REMARK ID 697581 MODEL 1 2025-12-27_00000199_full_19
PFRMAT TS
TARGET 2025-12-27_00000199_full_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   LYS A   9       1.310  -1.579  -2.899  1.00  0.68           N  
ATOM      2  CA  LYS A   9       2.428  -1.368  -1.993  1.00  0.68           C  
ATOM      3  C   LYS A   9       2.554   0.069  -1.508  1.00  0.68           C  
ATOM      4  O   LYS A   9       2.412   1.037  -2.284  1.00  0.68           O  
ATOM      5  CB  LYS A   9       3.732  -1.777  -2.662  1.00  0.68           C  
ATOM      6  CG  LYS A   9       3.845  -3.262  -2.966  1.00  0.68           C  
ATOM      7  CD  LYS A   9       5.193  -3.606  -3.599  1.00  0.68           C  
ATOM      8  CE  LYS A   9       5.288  -5.102  -3.906  1.00  0.68           C  
ATOM      9  NZ  LYS A   9       6.577  -5.460  -4.553  1.00  0.68           N  
ATOM     10 1H   LYS A   9       1.049  -2.554  -2.871  1.00  0.68           H  
ATOM     11 2H   LYS A   9       0.529  -1.018  -2.596  1.00  0.68           H  
ATOM     12 3H   LYS A   9       1.576  -1.334  -3.843  1.00  0.68           H  
ATOM     13  HA  LYS A   9       2.278  -1.996  -1.111  1.00  0.68           H  
ATOM     14 1HB  LYS A   9       3.853  -1.231  -3.599  1.00  0.68           H  
ATOM     15 2HB  LYS A   9       4.563  -1.507  -2.010  1.00  0.68           H  
ATOM     16 1HG  LYS A   9       3.731  -3.828  -2.038  1.00  0.68           H  
ATOM     17 2HG  LYS A   9       3.048  -3.555  -3.648  1.00  0.68           H  
ATOM     18 1HD  LYS A   9       5.318  -3.038  -4.525  1.00  0.68           H  
ATOM     19 2HD  LYS A   9       5.998  -3.331  -2.915  1.00  0.68           H  
ATOM     20 1HE  LYS A   9       5.193  -5.660  -2.975  1.00  0.68           H  
ATOM     21 2HE  LYS A   9       4.470  -5.381  -4.570  1.00  0.68           H  
ATOM     22 1HZ  LYS A   9       6.596  -6.454  -4.736  1.00  0.68           H  
ATOM     23 2HZ  LYS A   9       6.667  -4.957  -5.423  1.00  0.68           H  
ATOM     24 3HZ  LYS A   9       7.341  -5.217  -3.942  1.00  0.68           H  
ATOM     25  N   ILE A  10       2.882   0.181  -0.226  1.00  0.65           N  
ATOM     26  CA  ILE A  10       3.112   1.446   0.446  1.00  0.65           C  
ATOM     27  C   ILE A  10       4.582   1.578   0.848  1.00  0.65           C  
ATOM     28  O   ILE A  10       5.160   0.672   1.452  1.00  0.65           O  
ATOM     29  CB  ILE A  10       2.220   1.589   1.703  1.00  0.65           C  
ATOM     30  CG1 ILE A  10       0.735   1.558   1.336  1.00  0.65           C  
ATOM     31  CG2 ILE A  10       2.533   2.875   2.406  1.00  0.65           C  
ATOM     32  CD1 ILE A  10      -0.176   1.462   2.518  1.00  0.65           C  
ATOM     33  H   ILE A  10       2.960  -0.661   0.342  1.00  0.65           H  
ATOM     34  HA  ILE A  10       2.865   2.248  -0.238  1.00  0.65           H  
ATOM     35  HB  ILE A  10       2.410   0.750   2.377  1.00  0.65           H  
ATOM     36 1HG1 ILE A  10       0.491   2.452   0.818  1.00  0.65           H  
ATOM     37 2HG1 ILE A  10       0.542   0.712   0.684  1.00  0.65           H  
ATOM     38 1HG2 ILE A  10       1.912   2.973   3.291  1.00  0.65           H  
ATOM     39 2HG2 ILE A  10       3.581   2.894   2.698  1.00  0.65           H  
ATOM     40 3HG2 ILE A  10       2.330   3.696   1.718  1.00  0.65           H  
ATOM     41 1HD1 ILE A  10      -1.194   1.454   2.177  1.00  0.65           H  
ATOM     42 2HD1 ILE A  10       0.035   0.544   3.046  1.00  0.65           H  
ATOM     43 3HD1 ILE A  10      -0.021   2.313   3.178  1.00  0.65           H  
ATOM     44  N   PHE A  11       5.186   2.684   0.458  1.00  0.62           N  
ATOM     45  CA  PHE A  11       6.570   2.987   0.800  1.00  0.62           C  
ATOM     46  C   PHE A  11       6.619   4.159   1.753  1.00  0.62           C  
ATOM     47  O   PHE A  11       5.950   5.170   1.530  1.00  0.62           O  
ATOM     48  CB  PHE A  11       7.369   3.248  -0.470  1.00  0.62           C  
ATOM     49  CG  PHE A  11       7.655   2.004  -1.250  1.00  0.62           C  
ATOM     50  CD1 PHE A  11       6.675   1.353  -1.977  1.00  0.62           C  
ATOM     51  CD2 PHE A  11       8.947   1.531  -1.327  1.00  0.62           C  
ATOM     52  CE1 PHE A  11       6.974   0.237  -2.721  1.00  0.62           C  
ATOM     53  CE2 PHE A  11       9.247   0.425  -2.078  1.00  0.62           C  
ATOM     54  CZ  PHE A  11       8.253  -0.228  -2.766  1.00  0.62           C  
ATOM     55  H   PHE A  11       4.635   3.362  -0.071  1.00  0.62           H  
ATOM     56  HA  PHE A  11       7.003   2.123   1.299  1.00  0.62           H  
ATOM     57 1HB  PHE A  11       6.835   3.947  -1.111  1.00  0.62           H  
ATOM     58 2HB  PHE A  11       8.318   3.687  -0.197  1.00  0.62           H  
ATOM     59  HD1 PHE A  11       5.651   1.730  -1.951  1.00  0.62           H  
ATOM     60  HD2 PHE A  11       9.732   2.051  -0.786  1.00  0.62           H  
ATOM     61  HE1 PHE A  11       6.201  -0.269  -3.284  1.00  0.62           H  
ATOM     62  HE2 PHE A  11      10.271   0.065  -2.133  1.00  0.62           H  
ATOM     63  HZ  PHE A  11       8.486  -1.106  -3.364  1.00  0.62           H  
ATOM     64  N   VAL A  12       7.398   4.017   2.812  1.00  0.60           N  
ATOM     65  CA  VAL A  12       7.498   5.103   3.778  1.00  0.60           C  
ATOM     66  C   VAL A  12       8.939   5.592   3.860  1.00  0.60           C  
ATOM     67  O   VAL A  12       9.855   4.789   4.019  1.00  0.60           O  
ATOM     68  CB  VAL A  12       7.001   4.638   5.160  1.00  0.60           C  
ATOM     69  CG1 VAL A  12       7.104   5.778   6.147  1.00  0.60           C  
ATOM     70  CG2 VAL A  12       5.565   4.156   5.067  1.00  0.60           C  
ATOM     71  H   VAL A  12       7.903   3.134   2.939  1.00  0.60           H  
ATOM     72  HA  VAL A  12       6.876   5.935   3.450  1.00  0.60           H  
ATOM     73  HB  VAL A  12       7.628   3.833   5.507  1.00  0.60           H  
ATOM     74 1HG1 VAL A  12       6.762   5.452   7.130  1.00  0.60           H  
ATOM     75 2HG1 VAL A  12       8.132   6.126   6.216  1.00  0.60           H  
ATOM     76 3HG1 VAL A  12       6.480   6.592   5.801  1.00  0.60           H  
ATOM     77 1HG2 VAL A  12       5.226   3.835   6.045  1.00  0.60           H  
ATOM     78 2HG2 VAL A  12       4.950   4.941   4.733  1.00  0.60           H  
ATOM     79 3HG2 VAL A  12       5.500   3.331   4.364  1.00  0.60           H  
ATOM     80  N   PHE A  13       9.133   6.900   3.679  1.00  0.58           N  
ATOM     81  CA  PHE A  13      10.467   7.509   3.688  1.00  0.58           C  
ATOM     82  C   PHE A  13      10.651   8.492   4.811  1.00  0.58           C  
ATOM     83  O   PHE A  13      10.141   9.621   4.775  1.00  0.58           O  
ATOM     84  CB  PHE A  13      10.709   8.253   2.414  1.00  0.58           C  
ATOM     85  CG  PHE A  13      10.700   7.414   1.264  1.00  0.58           C  
ATOM     86  CD1 PHE A  13       9.513   6.996   0.744  1.00  0.58           C  
ATOM     87  CD2 PHE A  13      11.861   7.073   0.641  1.00  0.58           C  
ATOM     88  CE1 PHE A  13       9.489   6.234  -0.366  1.00  0.58           C  
ATOM     89  CE2 PHE A  13      11.817   6.326  -0.483  1.00  0.58           C  
ATOM     90  CZ  PHE A  13      10.621   5.913  -0.970  1.00  0.58           C  
ATOM     91  H   PHE A  13       8.315   7.498   3.552  1.00  0.58           H  
ATOM     92  HA  PHE A  13      11.209   6.720   3.796  1.00  0.58           H  
ATOM     93 1HB  PHE A  13       9.969   9.008   2.307  1.00  0.58           H  
ATOM     94 2HB  PHE A  13      11.675   8.752   2.466  1.00  0.58           H  
ATOM     95  HD1 PHE A  13       8.583   7.283   1.241  1.00  0.58           H  
ATOM     96  HD2 PHE A  13      12.814   7.417   1.043  1.00  0.58           H  
ATOM     97  HE1 PHE A  13       8.557   5.897  -0.785  1.00  0.58           H  
ATOM     98  HE2 PHE A  13      12.734   6.067  -0.997  1.00  0.58           H  
ATOM     99  HZ  PHE A  13      10.572   5.344  -1.843  1.00  0.58           H  
ATOM    100  N   GLY A  14      11.443   8.089   5.769  1.00  0.57           N  
ATOM    101  CA  GLY A  14      11.620   8.913   6.947  1.00  0.57           C  
ATOM    102  C   GLY A  14      12.646   8.285   7.833  1.00  0.57           C  
ATOM    103  O   GLY A  14      13.377   7.394   7.403  1.00  0.57           O  
ATOM    104  H   GLY A  14      11.887   7.167   5.678  1.00  0.57           H  
ATOM    105 1HA  GLY A  14      11.931   9.915   6.656  1.00  0.57           H  
ATOM    106 2HA  GLY A  14      10.678   9.010   7.480  1.00  0.57           H  
ATOM    107  N   SER A  15      12.759   8.758   9.051  1.00  0.57           N  
ATOM    108  CA  SER A  15      13.794   8.195   9.871  1.00  0.57           C  
ATOM    109  C   SER A  15      13.431   6.881  10.537  1.00  0.57           C  
ATOM    110  O   SER A  15      12.261   6.617  10.865  1.00  0.57           O  
ATOM    111  CB  SER A  15      14.150   9.159  10.967  1.00  0.57           C  
ATOM    112  OG  SER A  15      13.097   9.291  11.867  1.00  0.57           O  
ATOM    113  H   SER A  15      12.149   9.495   9.415  1.00  0.57           H  
ATOM    114  HA  SER A  15      14.656   8.039   9.234  1.00  0.57           H  
ATOM    115 1HB  SER A  15      15.019   8.804  11.495  1.00  0.57           H  
ATOM    116 2HB  SER A  15      14.403  10.118  10.540  1.00  0.57           H  
ATOM    117  HG  SER A  15      12.331   9.557  11.341  1.00  0.57           H  
ATOM    118  N   VAL A  16      14.479   6.138  10.866  1.00  0.58           N  
ATOM    119  CA  VAL A  16      14.390   4.997  11.737  1.00  0.58           C  
ATOM    120  C   VAL A  16      15.123   5.359  13.015  1.00  0.58           C  
ATOM    121  O   VAL A  16      16.349   5.240  13.090  1.00  0.58           O  
ATOM    122  CB  VAL A  16      15.090   3.760  11.162  1.00  0.58           C  
ATOM    123  CG1 VAL A  16      14.897   2.628  12.131  1.00  0.58           C  
ATOM    124  CG2 VAL A  16      14.572   3.416   9.828  1.00  0.58           C  
ATOM    125  H   VAL A  16      15.385   6.396  10.491  1.00  0.58           H  
ATOM    126  HA  VAL A  16      13.349   4.780  11.961  1.00  0.58           H  
ATOM    127  HB  VAL A  16      16.159   3.959  11.084  1.00  0.58           H  
ATOM    128 1HG1 VAL A  16      15.404   1.738  11.767  1.00  0.58           H  
ATOM    129 2HG1 VAL A  16      15.311   2.918  13.095  1.00  0.58           H  
ATOM    130 3HG1 VAL A  16      13.834   2.424  12.240  1.00  0.58           H  
ATOM    131 1HG2 VAL A  16      15.088   2.535   9.449  1.00  0.58           H  
ATOM    132 2HG2 VAL A  16      13.507   3.212   9.904  1.00  0.58           H  
ATOM    133 3HG2 VAL A  16      14.756   4.256   9.167  1.00  0.58           H  
ATOM    134  N   ASN A  17      14.390   5.847  13.997  1.00  0.59           N  
ATOM    135  CA  ASN A  17      15.011   6.243  15.251  1.00  0.59           C  
ATOM    136  C   ASN A  17      14.493   5.339  16.342  1.00  0.59           C  
ATOM    137  O   ASN A  17      13.336   4.906  16.263  1.00  0.59           O  
ATOM    138  CB  ASN A  17      14.724   7.692  15.620  1.00  0.59           C  
ATOM    139  CG  ASN A  17      15.225   8.712  14.655  1.00  0.59           C  
ATOM    140  OD1 ASN A  17      16.158   8.483  13.892  1.00  0.59           O  
ATOM    141  ND2 ASN A  17      14.603   9.865  14.676  1.00  0.59           N  
ATOM    142  H   ASN A  17      13.395   5.939  13.863  1.00  0.59           H  
ATOM    143  HA  ASN A  17      16.088   6.094  15.184  1.00  0.59           H  
ATOM    144 1HB  ASN A  17      13.673   7.836  15.753  1.00  0.59           H  
ATOM    145 2HB  ASN A  17      15.178   7.895  16.582  1.00  0.59           H  
ATOM    146 1HD2 ASN A  17      14.883  10.598  14.053  1.00  0.59           H  
ATOM    147 2HD2 ASN A  17      13.845  10.017  15.308  1.00  0.59           H  
ATOM    148  N   VAL A  18      15.300   5.117  17.374  1.00  0.61           N  
ATOM    149  CA  VAL A  18      14.848   4.390  18.566  1.00  0.61           C  
ATOM    150  C   VAL A  18      14.402   5.356  19.650  1.00  0.61           C  
ATOM    151  O   VAL A  18      15.124   6.310  19.957  1.00  0.61           O  
ATOM    152  CB  VAL A  18      15.945   3.469  19.109  1.00  0.61           C  
ATOM    153  CG1 VAL A  18      15.509   2.864  20.394  1.00  0.61           C  
ATOM    154  CG2 VAL A  18      16.205   2.365  18.117  1.00  0.61           C  
ATOM    155  H   VAL A  18      16.250   5.499  17.326  1.00  0.61           H  
ATOM    156  HA  VAL A  18      13.996   3.767  18.291  1.00  0.61           H  
ATOM    157  HB  VAL A  18      16.847   4.036  19.280  1.00  0.61           H  
ATOM    158 1HG1 VAL A  18      16.262   2.226  20.773  1.00  0.61           H  
ATOM    159 2HG1 VAL A  18      15.317   3.655  21.116  1.00  0.61           H  
ATOM    160 3HG1 VAL A  18      14.610   2.288  20.242  1.00  0.61           H  
ATOM    161 1HG2 VAL A  18      16.974   1.698  18.493  1.00  0.61           H  
ATOM    162 2HG2 VAL A  18      15.282   1.798  17.960  1.00  0.61           H  
ATOM    163 3HG2 VAL A  18      16.536   2.802  17.175  1.00  0.61           H  
ATOM    164  N   ASP A  19      13.202   5.146  20.200  1.00  0.62           N  
ATOM    165  CA  ASP A  19      12.765   6.077  21.225  1.00  0.62           C  
ATOM    166  C   ASP A  19      13.059   5.541  22.581  1.00  0.62           C  
ATOM    167  O   ASP A  19      12.890   4.351  22.841  1.00  0.62           O  
ATOM    168  CB  ASP A  19      11.254   6.344  21.287  1.00  0.62           C  
ATOM    169  CG  ASP A  19      10.397   5.193  21.750  1.00  0.62           C  
ATOM    170  OD1 ASP A  19      10.900   4.108  21.837  1.00  0.62           O  
ATOM    171  OD2 ASP A  19       9.234   5.411  22.046  1.00  0.62           O  
ATOM    172  H   ASP A  19      12.664   4.325  19.930  1.00  0.62           H  
ATOM    173  HA  ASP A  19      13.286   7.014  21.089  1.00  0.62           H  
ATOM    174 1HB  ASP A  19      11.139   7.085  22.039  1.00  0.62           H  
ATOM    175 2HB  ASP A  19      10.875   6.748  20.404  1.00  0.62           H  
ATOM    176  N   VAL A  20      13.316   6.443  23.492  1.00  0.64           N  
ATOM    177  CA  VAL A  20      13.397   6.081  24.877  1.00  0.64           C  
ATOM    178  C   VAL A  20      12.330   6.913  25.529  1.00  0.64           C  
ATOM    179  O   VAL A  20      12.336   8.137  25.373  1.00  0.64           O  
ATOM    180  CB  VAL A  20      14.760   6.421  25.462  1.00  0.64           C  
ATOM    181  CG1 VAL A  20      14.804   6.003  26.918  1.00  0.64           C  
ATOM    182  CG2 VAL A  20      15.852   5.782  24.608  1.00  0.64           C  
ATOM    183  H   VAL A  20      13.477   7.401  23.199  1.00  0.64           H  
ATOM    184  HA  VAL A  20      13.170   5.023  25.013  1.00  0.64           H  
ATOM    185  HB  VAL A  20      14.882   7.484  25.452  1.00  0.64           H  
ATOM    186 1HG1 VAL A  20      15.767   6.273  27.346  1.00  0.64           H  
ATOM    187 2HG1 VAL A  20      14.008   6.508  27.468  1.00  0.64           H  
ATOM    188 3HG1 VAL A  20      14.663   4.923  26.991  1.00  0.64           H  
ATOM    189 1HG2 VAL A  20      16.828   6.047  25.008  1.00  0.64           H  
ATOM    190 2HG2 VAL A  20      15.750   4.712  24.596  1.00  0.64           H  
ATOM    191 3HG2 VAL A  20      15.758   6.161  23.595  1.00  0.64           H  
ATOM    192  N   SER A  21      11.402   6.271  26.206  1.00  0.66           N  
ATOM    193  CA  SER A  21      10.327   7.018  26.808  1.00  0.66           C  
ATOM    194  C   SER A  21      10.385   6.976  28.314  1.00  0.66           C  
ATOM    195  O   SER A  21      10.861   6.002  28.913  1.00  0.66           O  
ATOM    196  CB  SER A  21       8.987   6.496  26.321  1.00  0.66           C  
ATOM    197  OG  SER A  21       8.779   5.171  26.736  1.00  0.66           O  
ATOM    198  H   SER A  21      11.445   5.255  26.287  1.00  0.66           H  
ATOM    199  HA  SER A  21      10.414   8.052  26.496  1.00  0.66           H  
ATOM    200 1HB  SER A  21       8.189   7.134  26.700  1.00  0.66           H  
ATOM    201 2HB  SER A  21       8.960   6.546  25.228  1.00  0.66           H  
ATOM    202  HG  SER A  21       9.539   4.671  26.393  1.00  0.66           H  
ATOM    203  N   ALA A  22       9.790   7.999  28.910  1.00  0.67           N  
ATOM    204  CA  ALA A  22       9.615   8.096  30.348  1.00  0.67           C  
ATOM    205  C   ALA A  22       8.246   8.665  30.648  1.00  0.67           C  
ATOM    206  O   ALA A  22       7.839   9.645  30.021  1.00  0.67           O  
ATOM    207  CB  ALA A  22      10.681   9.001  30.946  1.00  0.67           C  
ATOM    208  H   ALA A  22       9.483   8.769  28.315  1.00  0.67           H  
ATOM    209  HA  ALA A  22       9.683   7.100  30.782  1.00  0.67           H  
ATOM    210 1HB  ALA A  22      10.535   9.067  32.023  1.00  0.67           H  
ATOM    211 2HB  ALA A  22      11.666   8.587  30.735  1.00  0.67           H  
ATOM    212 3HB  ALA A  22      10.601   9.994  30.507  1.00  0.67           H  
ATOM    213  N   ARG A  23       7.566   8.073  31.625  1.00  0.69           N  
ATOM    214  CA  ARG A  23       6.247   8.538  32.040  1.00  0.69           C  
ATOM    215  C   ARG A  23       6.313   9.163  33.416  1.00  0.69           C  
ATOM    216  O   ARG A  23       6.795   8.533  34.367  1.00  0.69           O  
ATOM    217  CB  ARG A  23       5.228   7.412  32.056  1.00  0.69           C  
ATOM    218  CG  ARG A  23       3.793   7.869  32.403  1.00  0.69           C  
ATOM    219  CD  ARG A  23       2.812   6.734  32.407  1.00  0.69           C  
ATOM    220  NE  ARG A  23       3.029   5.807  33.541  1.00  0.69           N  
ATOM    221  CZ  ARG A  23       2.424   4.603  33.668  1.00  0.69           C  
ATOM    222  NH1 ARG A  23       1.586   4.194  32.739  1.00  0.69           N  
ATOM    223  NH2 ARG A  23       2.665   3.832  34.719  1.00  0.69           N  
ATOM    224  H   ARG A  23       7.980   7.262  32.079  1.00  0.69           H  
ATOM    225  HA  ARG A  23       5.913   9.282  31.336  1.00  0.69           H  
ATOM    226 1HB  ARG A  23       5.199   6.933  31.080  1.00  0.69           H  
ATOM    227 2HB  ARG A  23       5.530   6.657  32.787  1.00  0.69           H  
ATOM    228 1HG  ARG A  23       3.786   8.319  33.399  1.00  0.69           H  
ATOM    229 2HG  ARG A  23       3.460   8.615  31.678  1.00  0.69           H  
ATOM    230 1HD  ARG A  23       1.801   7.137  32.485  1.00  0.69           H  
ATOM    231 2HD  ARG A  23       2.907   6.168  31.480  1.00  0.69           H  
ATOM    232  HE  ARG A  23       3.664   6.106  34.288  1.00  0.69           H  
ATOM    233 1HH1 ARG A  23       1.399   4.778  31.939  1.00  0.69           H  
ATOM    234 2HH1 ARG A  23       1.131   3.297  32.829  1.00  0.69           H  
ATOM    235 1HH2 ARG A  23       3.311   4.131  35.441  1.00  0.69           H  
ATOM    236 2HH2 ARG A  23       2.208   2.938  34.801  1.00  0.69           H  
ATOM    237  N   MET A  24       5.804  10.388  33.519  1.00  0.71           N  
ATOM    238  CA  MET A  24       5.849  11.190  34.742  1.00  0.71           C  
ATOM    239  C   MET A  24       4.525  11.845  35.137  1.00  0.71           C  
ATOM    240  O   MET A  24       3.653  12.093  34.307  1.00  0.71           O  
ATOM    241  CB  MET A  24       6.918  12.271  34.570  1.00  0.71           C  
ATOM    242  CG  MET A  24       8.347  11.735  34.486  1.00  0.71           C  
ATOM    243  SD  MET A  24       9.527  12.923  33.991  1.00  0.71           S  
ATOM    244  CE  MET A  24       9.159  12.969  32.280  1.00  0.71           C  
ATOM    245  H   MET A  24       5.407  10.800  32.669  1.00  0.71           H  
ATOM    246  HA  MET A  24       6.142  10.538  35.564  1.00  0.71           H  
ATOM    247 1HB  MET A  24       6.718  12.836  33.656  1.00  0.71           H  
ATOM    248 2HB  MET A  24       6.867  12.971  35.400  1.00  0.71           H  
ATOM    249 1HG  MET A  24       8.628  11.423  35.472  1.00  0.71           H  
ATOM    250 2HG  MET A  24       8.420  10.888  33.816  1.00  0.71           H  
ATOM    251 1HE  MET A  24       9.821  13.685  31.815  1.00  0.71           H  
ATOM    252 2HE  MET A  24       9.310  11.980  31.837  1.00  0.71           H  
ATOM    253 3HE  MET A  24       8.123  13.277  32.135  1.00  0.71           H  
ATOM    254  N   ALA A  25       4.386  12.165  36.423  1.00  0.75           N  
ATOM    255  CA  ALA A  25       3.202  12.897  36.886  1.00  0.75           C  
ATOM    256  C   ALA A  25       3.086  14.244  36.172  1.00  0.75           C  
ATOM    257  O   ALA A  25       1.987  14.732  35.903  1.00  0.75           O  
ATOM    258  CB  ALA A  25       3.269  13.110  38.384  1.00  0.75           C  
ATOM    259  H   ALA A  25       5.108  11.912  37.086  1.00  0.75           H  
ATOM    260  HA  ALA A  25       2.317  12.310  36.652  1.00  0.75           H  
ATOM    261 1HB  ALA A  25       2.373  13.637  38.710  1.00  0.75           H  
ATOM    262 2HB  ALA A  25       3.324  12.142  38.884  1.00  0.75           H  
ATOM    263 3HB  ALA A  25       4.148  13.702  38.629  1.00  0.75           H  
ATOM    264  N   ALA A  26       4.242  14.841  35.890  1.00  0.80           N  
ATOM    265  CA  ALA A  26       4.347  16.122  35.206  1.00  0.80           C  
ATOM    266  C   ALA A  26       5.706  16.226  34.529  1.00  0.80           C  
ATOM    267  O   ALA A  26       6.692  15.670  35.016  1.00  0.80           O  
ATOM    268  CB  ALA A  26       4.170  17.273  36.181  1.00  0.80           C  
ATOM    269  H   ALA A  26       5.091  14.370  36.152  1.00  0.80           H  
ATOM    270  HA  ALA A  26       3.573  16.173  34.444  1.00  0.80           H  
ATOM    271 1HB  ALA A  26       4.249  18.216  35.635  1.00  0.80           H  
ATOM    272 2HB  ALA A  26       3.192  17.204  36.653  1.00  0.80           H  
ATOM    273 3HB  ALA A  26       4.947  17.227  36.939  1.00  0.80           H  
ATOM    274  N   LEU A  27       5.788  17.000  33.456  1.00  0.86           N  
ATOM    275  CA  LEU A  27       7.076  17.201  32.815  1.00  0.86           C  
ATOM    276  C   LEU A  27       7.980  18.094  33.665  1.00  0.86           C  
ATOM    277  O   LEU A  27       7.486  18.982  34.358  1.00  0.86           O  
ATOM    278  CB  LEU A  27       6.899  17.855  31.440  1.00  0.86           C  
ATOM    279  CG  LEU A  27       6.164  17.043  30.431  1.00  0.86           C  
ATOM    280  CD1 LEU A  27       6.020  17.821  29.173  1.00  0.86           C  
ATOM    281  CD2 LEU A  27       6.886  15.767  30.195  1.00  0.86           C  
ATOM    282  H   LEU A  27       4.937  17.411  33.056  1.00  0.86           H  
ATOM    283  HA  LEU A  27       7.511  16.216  32.687  1.00  0.86           H  
ATOM    284 1HB  LEU A  27       6.324  18.766  31.580  1.00  0.86           H  
ATOM    285 2HB  LEU A  27       7.870  18.121  31.027  1.00  0.86           H  
ATOM    286  HG  LEU A  27       5.204  16.847  30.790  1.00  0.86           H  
ATOM    287 1HD1 LEU A  27       5.470  17.230  28.435  1.00  0.86           H  
ATOM    288 2HD1 LEU A  27       5.481  18.744  29.372  1.00  0.86           H  
ATOM    289 3HD1 LEU A  27       7.009  18.046  28.800  1.00  0.86           H  
ATOM    290 1HD2 LEU A  27       6.336  15.178  29.464  1.00  0.86           H  
ATOM    291 2HD2 LEU A  27       7.879  16.002  29.815  1.00  0.86           H  
ATOM    292 3HD2 LEU A  27       6.965  15.214  31.128  1.00  0.86           H  
ATOM    293  N   PRO A  28       9.302  17.880  33.622  1.00  0.93           N  
ATOM    294  CA  PRO A  28      10.328  18.670  34.270  1.00  0.93           C  
ATOM    295  C   PRO A  28      10.550  20.022  33.618  1.00  0.93           C  
ATOM    296  O   PRO A  28      10.308  20.205  32.418  1.00  0.93           O  
ATOM    297  CB  PRO A  28      11.573  17.789  34.105  1.00  0.93           C  
ATOM    298  CG  PRO A  28      11.315  16.981  32.871  1.00  0.93           C  
ATOM    299  CD  PRO A  28       9.837  16.716  32.883  1.00  0.93           C  
ATOM    300  HA  PRO A  28      10.073  18.799  35.332  1.00  0.93           H  
ATOM    301 1HB  PRO A  28      12.464  18.433  34.016  1.00  0.93           H  
ATOM    302 2HB  PRO A  28      11.720  17.172  34.995  1.00  0.93           H  
ATOM    303 1HG  PRO A  28      11.631  17.536  31.974  1.00  0.93           H  
ATOM    304 2HG  PRO A  28      11.904  16.052  32.889  1.00  0.93           H  
ATOM    305 1HD  PRO A  28       9.499  16.680  31.843  1.00  0.93           H  
ATOM    306 2HD  PRO A  28       9.624  15.795  33.431  1.00  0.93           H  
ATOM    307  N   ARG A  29      11.113  20.925  34.400  1.00  0.99           N  
ATOM    308  CA  ARG A  29      11.566  22.223  33.939  1.00  0.99           C  
ATOM    309  C   ARG A  29      13.022  22.376  34.395  1.00  0.99           C  
ATOM    310  O   ARG A  29      13.492  21.556  35.187  1.00  0.99           O  
ATOM    311  CB  ARG A  29      10.662  23.317  34.508  1.00  0.99           C  
ATOM    312  CG  ARG A  29       9.227  23.236  34.042  1.00  0.99           C  
ATOM    313  CD  ARG A  29       9.148  23.580  32.596  1.00  0.99           C  
ATOM    314  NE  ARG A  29       7.790  23.605  32.099  1.00  0.99           N  
ATOM    315  CZ  ARG A  29       7.140  22.549  31.565  1.00  0.99           C  
ATOM    316  NH1 ARG A  29       7.728  21.372  31.449  1.00  0.99           N  
ATOM    317  NH2 ARG A  29       5.892  22.703  31.145  1.00  0.99           N  
ATOM    318  H   ARG A  29      11.175  20.730  35.399  1.00  0.99           H  
ATOM    319  HA  ARG A  29      11.502  22.238  32.856  1.00  0.99           H  
ATOM    320 1HB  ARG A  29      10.658  23.252  35.589  1.00  0.99           H  
ATOM    321 2HB  ARG A  29      11.017  24.298  34.262  1.00  0.99           H  
ATOM    322 1HG  ARG A  29       8.832  22.231  34.193  1.00  0.99           H  
ATOM    323 2HG  ARG A  29       8.625  23.948  34.602  1.00  0.99           H  
ATOM    324 1HD  ARG A  29       9.588  24.563  32.434  1.00  0.99           H  
ATOM    325 2HD  ARG A  29       9.703  22.837  32.022  1.00  0.99           H  
ATOM    326  HE  ARG A  29       7.289  24.480  32.159  1.00  0.99           H  
ATOM    327 1HH1 ARG A  29       8.697  21.214  31.771  1.00  0.99           H  
ATOM    328 2HH1 ARG A  29       7.221  20.604  31.038  1.00  0.99           H  
ATOM    329 1HH2 ARG A  29       5.439  23.604  31.229  1.00  0.99           H  
ATOM    330 2HH2 ARG A  29       5.392  21.923  30.745  1.00  0.99           H  
ATOM    331  N   PRO A  30      13.813  23.301  33.827  1.00  1.03           N  
ATOM    332  CA  PRO A  30      15.196  23.503  34.199  1.00  1.03           C  
ATOM    333  C   PRO A  30      15.324  23.698  35.694  1.00  1.03           C  
ATOM    334  O   PRO A  30      14.529  24.406  36.313  1.00  1.03           O  
ATOM    335  CB  PRO A  30      15.561  24.768  33.416  1.00  1.03           C  
ATOM    336  CG  PRO A  30      14.657  24.724  32.198  1.00  1.03           C  
ATOM    337  CD  PRO A  30      13.349  24.173  32.715  1.00  1.03           C  
ATOM    338  HA  PRO A  30      15.792  22.642  33.864  1.00  1.03           H  
ATOM    339 1HB  PRO A  30      15.395  25.657  34.043  1.00  1.03           H  
ATOM    340 2HB  PRO A  30      16.629  24.754  33.157  1.00  1.03           H  
ATOM    341 1HG  PRO A  30      14.552  25.732  31.766  1.00  1.03           H  
ATOM    342 2HG  PRO A  30      15.106  24.091  31.418  1.00  1.03           H  
ATOM    343 1HD  PRO A  30      12.736  24.999  33.080  1.00  1.03           H  
ATOM    344 2HD  PRO A  30      12.869  23.608  31.911  1.00  1.03           H  
ATOM    345  N   GLY A  31      16.331  23.053  36.270  1.00  1.02           N  
ATOM    346  CA  GLY A  31      16.591  23.121  37.701  1.00  1.02           C  
ATOM    347  C   GLY A  31      15.834  22.058  38.506  1.00  1.02           C  
ATOM    348  O   GLY A  31      16.079  21.906  39.705  1.00  1.02           O  
ATOM    349  H   GLY A  31      16.940  22.486  35.697  1.00  1.02           H  
ATOM    350 1HA  GLY A  31      17.661  23.010  37.874  1.00  1.02           H  
ATOM    351 2HA  GLY A  31      16.316  24.110  38.066  1.00  1.02           H  
ATOM    352  N   GLN A  32      14.932  21.314  37.858  1.00  0.99           N  
ATOM    353  CA  GLN A  32      14.141  20.301  38.554  1.00  0.99           C  
ATOM    354  C   GLN A  32      14.557  18.871  38.247  1.00  0.99           C  
ATOM    355  O   GLN A  32      15.084  18.570  37.174  1.00  0.99           O  
ATOM    356  CB  GLN A  32      12.668  20.410  38.173  1.00  0.99           C  
ATOM    357  CG  GLN A  32      12.005  21.702  38.513  1.00  0.99           C  
ATOM    358  CD  GLN A  32      10.560  21.657  38.116  1.00  0.99           C  
ATOM    359  OE1 GLN A  32      10.214  21.138  37.039  1.00  0.99           O  
ATOM    360  NE2 GLN A  32       9.689  22.193  38.968  1.00  0.99           N  
ATOM    361  H   GLN A  32      14.739  21.476  36.868  1.00  0.99           H  
ATOM    362  HA  GLN A  32      14.247  20.459  39.627  1.00  0.99           H  
ATOM    363 1HB  GLN A  32      12.567  20.250  37.105  1.00  0.99           H  
ATOM    364 2HB  GLN A  32      12.113  19.611  38.668  1.00  0.99           H  
ATOM    365 1HG  GLN A  32      12.078  21.880  39.584  1.00  0.99           H  
ATOM    366 2HG  GLN A  32      12.496  22.507  37.954  1.00  0.99           H  
ATOM    367 1HE2 GLN A  32       8.711  22.190  38.754  1.00  0.99           H  
ATOM    368 2HE2 GLN A  32      10.011  22.599  39.826  1.00  0.99           H  
ATOM    369  N   THR A  33      14.250  17.980  39.183  1.00  0.93           N  
ATOM    370  CA  THR A  33      14.407  16.549  38.980  1.00  0.93           C  
ATOM    371  C   THR A  33      13.053  15.885  39.180  1.00  0.93           C  
ATOM    372  O   THR A  33      12.385  16.127  40.185  1.00  0.93           O  
ATOM    373  CB  THR A  33      15.439  15.944  39.950  1.00  0.93           C  
ATOM    374  OG1 THR A  33      16.714  16.564  39.733  1.00  0.93           O  
ATOM    375  CG2 THR A  33      15.556  14.432  39.729  1.00  0.93           C  
ATOM    376  H   THR A  33      13.863  18.305  40.057  1.00  0.93           H  
ATOM    377  HA  THR A  33      14.732  16.362  37.957  1.00  0.93           H  
ATOM    378  HB  THR A  33      15.126  16.129  40.976  1.00  0.93           H  
ATOM    379  HG1 THR A  33      16.926  16.536  38.793  1.00  0.93           H  
ATOM    380 1HG2 THR A  33      16.290  14.021  40.420  1.00  0.93           H  
ATOM    381 2HG2 THR A  33      14.590  13.955  39.905  1.00  0.93           H  
ATOM    382 3HG2 THR A  33      15.873  14.237  38.706  1.00  0.93           H  
ATOM    383  N   VAL A  34      12.641  15.070  38.218  1.00  0.87           N  
ATOM    384  CA  VAL A  34      11.360  14.381  38.304  1.00  0.87           C  
ATOM    385  C   VAL A  34      11.567  12.877  38.161  1.00  0.87           C  
ATOM    386  O   VAL A  34      12.221  12.418  37.224  1.00  0.87           O  
ATOM    387  CB  VAL A  34      10.391  14.899  37.221  1.00  0.87           C  
ATOM    388  CG1 VAL A  34       9.070  14.158  37.304  1.00  0.87           C  
ATOM    389  CG2 VAL A  34      10.163  16.411  37.386  1.00  0.87           C  
ATOM    390  H   VAL A  34      13.233  14.919  37.414  1.00  0.87           H  
ATOM    391  HA  VAL A  34      10.919  14.576  39.283  1.00  0.87           H  
ATOM    392  HB  VAL A  34      10.818  14.703  36.238  1.00  0.87           H  
ATOM    393 1HG1 VAL A  34       8.408  14.526  36.523  1.00  0.87           H  
ATOM    394 2HG1 VAL A  34       9.236  13.092  37.168  1.00  0.87           H  
ATOM    395 3HG1 VAL A  34       8.615  14.331  38.276  1.00  0.87           H  
ATOM    396 1HG2 VAL A  34       9.478  16.754  36.607  1.00  0.87           H  
ATOM    397 2HG2 VAL A  34       9.726  16.606  38.364  1.00  0.87           H  
ATOM    398 3HG2 VAL A  34      11.104  16.946  37.302  1.00  0.87           H  
ATOM    399  N   ASN A  35      11.017  12.115  39.098  1.00  0.82           N  
ATOM    400  CA  ASN A  35      11.155  10.663  39.091  1.00  0.82           C  
ATOM    401  C   ASN A  35      10.035   9.985  38.312  1.00  0.82           C  
ATOM    402  O   ASN A  35       8.860  10.105  38.661  1.00  0.82           O  
ATOM    403  CB  ASN A  35      11.217  10.135  40.507  1.00  0.82           C  
ATOM    404  CG  ASN A  35      12.451  10.622  41.246  1.00  0.82           C  
ATOM    405  OD1 ASN A  35      13.575  10.530  40.738  1.00  0.82           O  
ATOM    406  ND2 ASN A  35      12.257  11.136  42.434  1.00  0.82           N  
ATOM    407  H   ASN A  35      10.493  12.558  39.839  1.00  0.82           H  
ATOM    408  HA  ASN A  35      12.091  10.409  38.591  1.00  0.82           H  
ATOM    409 1HB  ASN A  35      10.328  10.448  41.054  1.00  0.82           H  
ATOM    410 2HB  ASN A  35      11.222   9.044  40.486  1.00  0.82           H  
ATOM    411 1HD2 ASN A  35      13.035  11.472  42.968  1.00  0.82           H  
ATOM    412 2HD2 ASN A  35      11.333  11.190  42.813  1.00  0.82           H  
ATOM    413  N   ALA A  36      10.402   9.322  37.222  1.00  0.79           N  
ATOM    414  CA  ALA A  36       9.427   8.665  36.358  1.00  0.79           C  
ATOM    415  C   ALA A  36       8.715   7.518  37.056  1.00  0.79           C  
ATOM    416  O   ALA A  36       9.295   6.802  37.875  1.00  0.79           O  
ATOM    417  CB  ALA A  36      10.093   8.164  35.083  1.00  0.79           C  
ATOM    418  H   ALA A  36      11.384   9.278  36.986  1.00  0.79           H  
ATOM    419  HA  ALA A  36       8.667   9.385  36.094  1.00  0.79           H  
ATOM    420 1HB  ALA A  36       9.342   7.712  34.435  1.00  0.79           H  
ATOM    421 2HB  ALA A  36      10.555   9.005  34.567  1.00  0.79           H  
ATOM    422 3HB  ALA A  36      10.850   7.424  35.325  1.00  0.79           H  
ATOM    423  N   SER A  37       7.451   7.355  36.677  1.00  0.77           N  
ATOM    424  CA  SER A  37       6.566   6.275  37.081  1.00  0.77           C  
ATOM    425  C   SER A  37       6.796   5.035  36.218  1.00  0.77           C  
ATOM    426  O   SER A  37       6.381   3.929  36.571  1.00  0.77           O  
ATOM    427  CB  SER A  37       5.138   6.750  36.952  1.00  0.77           C  
ATOM    428  OG  SER A  37       4.840   7.032  35.607  1.00  0.77           O  
ATOM    429  H   SER A  37       7.088   8.022  36.012  1.00  0.77           H  
ATOM    430  HA  SER A  37       6.776   6.025  38.121  1.00  0.77           H  
ATOM    431 1HB  SER A  37       4.458   5.989  37.331  1.00  0.77           H  
ATOM    432 2HB  SER A  37       4.998   7.648  37.553  1.00  0.77           H  
ATOM    433  HG  SER A  37       5.562   7.624  35.297  1.00  0.77           H  
ATOM    434  N   GLY A  38       7.500   5.225  35.103  1.00  0.76           N  
ATOM    435  CA  GLY A  38       7.823   4.120  34.201  1.00  0.76           C  
ATOM    436  C   GLY A  38       8.646   4.556  32.993  1.00  0.76           C  
ATOM    437  O   GLY A  38       8.818   5.750  32.740  1.00  0.76           O  
ATOM    438  H   GLY A  38       7.749   6.183  34.872  1.00  0.76           H  
ATOM    439 1HA  GLY A  38       8.371   3.355  34.753  1.00  0.76           H  
ATOM    440 2HA  GLY A  38       6.898   3.658  33.858  1.00  0.76           H  
ATOM    441  N   TYR A  39       9.166   3.573  32.258  1.00  0.75           N  
ATOM    442  CA  TYR A  39      10.011   3.831  31.090  1.00  0.75           C  
ATOM    443  C   TYR A  39      10.094   2.635  30.134  1.00  0.75           C  
ATOM    444  O   TYR A  39       9.709   1.518  30.489  1.00  0.75           O  
ATOM    445  CB  TYR A  39      11.416   4.232  31.553  1.00  0.75           C  
ATOM    446  CG  TYR A  39      12.114   3.177  32.369  1.00  0.75           C  
ATOM    447  CD1 TYR A  39      12.920   2.240  31.741  1.00  0.75           C  
ATOM    448  CD2 TYR A  39      11.956   3.147  33.750  1.00  0.75           C  
ATOM    449  CE1 TYR A  39      13.562   1.271  32.486  1.00  0.75           C  
ATOM    450  CE2 TYR A  39      12.599   2.179  34.495  1.00  0.75           C  
ATOM    451  CZ  TYR A  39      13.400   1.242  33.868  1.00  0.75           C  
ATOM    452  OH  TYR A  39      14.040   0.277  34.611  1.00  0.75           O  
ATOM    453  H   TYR A  39       8.980   2.615  32.518  1.00  0.75           H  
ATOM    454  HA  TYR A  39       9.574   4.657  30.532  1.00  0.75           H  
ATOM    455 1HB  TYR A  39      12.035   4.451  30.682  1.00  0.75           H  
ATOM    456 2HB  TYR A  39      11.361   5.146  32.144  1.00  0.75           H  
ATOM    457  HD1 TYR A  39      13.041   2.269  30.656  1.00  0.75           H  
ATOM    458  HD2 TYR A  39      11.326   3.886  34.246  1.00  0.75           H  
ATOM    459  HE1 TYR A  39      14.194   0.534  31.991  1.00  0.75           H  
ATOM    460  HE2 TYR A  39      12.476   2.153  35.578  1.00  0.75           H  
ATOM    461  HH  TYR A  39      14.546  -0.293  34.026  1.00  0.75           H  
ATOM    462  N   GLY A  40      10.642   2.868  28.935  1.00  0.74           N  
ATOM    463  CA  GLY A  40      10.883   1.768  27.982  1.00  0.74           C  
ATOM    464  C   GLY A  40      11.476   2.212  26.637  1.00  0.74           C  
ATOM    465  O   GLY A  40      11.579   3.410  26.360  1.00  0.74           O  
ATOM    466  H   GLY A  40      10.892   3.834  28.717  1.00  0.74           H  
ATOM    467 1HA  GLY A  40      11.554   1.044  28.446  1.00  0.74           H  
ATOM    468 2HA  GLY A  40       9.945   1.245  27.804  1.00  0.74           H  
ATOM    469  N   ILE A  41      11.886   1.226  25.806  1.00  0.72           N  
ATOM    470  CA  ILE A  41      12.510   1.518  24.498  1.00  0.72           C  
ATOM    471  C   ILE A  41      11.875   0.818  23.269  1.00  0.72           C  
ATOM    472  O   ILE A  41      11.739  -0.417  23.235  1.00  0.72           O  
ATOM    473  CB  ILE A  41      14.016   1.185  24.541  1.00  0.72           C  
ATOM    474  CG1 ILE A  41      14.701   2.011  25.622  1.00  0.72           C  
ATOM    475  CG2 ILE A  41      14.653   1.469  23.223  1.00  0.72           C  
ATOM    476  CD1 ILE A  41      16.162   1.708  25.794  1.00  0.72           C  
ATOM    477  H   ILE A  41      11.769   0.263  26.087  1.00  0.72           H  
ATOM    478  HA  ILE A  41      12.419   2.586  24.331  1.00  0.72           H  
ATOM    479  HB  ILE A  41      14.145   0.133  24.784  1.00  0.72           H  
ATOM    480 1HG1 ILE A  41      14.568   3.047  25.383  1.00  0.72           H  
ATOM    481 2HG1 ILE A  41      14.224   1.818  26.573  1.00  0.72           H  
ATOM    482 1HG2 ILE A  41      15.703   1.227  23.261  1.00  0.72           H  
ATOM    483 2HG2 ILE A  41      14.172   0.882  22.449  1.00  0.72           H  
ATOM    484 3HG2 ILE A  41      14.528   2.521  23.009  1.00  0.72           H  
ATOM    485 1HD1 ILE A  41      16.570   2.337  26.585  1.00  0.72           H  
ATOM    486 2HD1 ILE A  41      16.292   0.658  26.060  1.00  0.72           H  
ATOM    487 3HD1 ILE A  41      16.681   1.916  24.864  1.00  0.72           H  
ATOM    488  N   GLY A  42      11.509   1.619  22.254  1.00  0.69           N  
ATOM    489  CA  GLY A  42      10.868   1.118  21.033  1.00  0.69           C  
ATOM    490  C   GLY A  42      11.227   1.917  19.773  1.00  0.69           C  
ATOM    491  O   GLY A  42      12.323   2.457  19.640  1.00  0.69           O  
ATOM    492  H   GLY A  42      11.677   2.637  22.337  1.00  0.69           H  
ATOM    493 1HA  GLY A  42      11.129   0.084  20.894  1.00  0.69           H  
ATOM    494 2HA  GLY A  42       9.789   1.154  21.173  1.00  0.69           H  
ATOM    495  N   LEU A  43      10.318   1.958  18.803  1.00  0.66           N  
ATOM    496  CA  LEU A  43      10.601   2.728  17.594  1.00  0.66           C  
ATOM    497  C   LEU A  43      10.066   4.144  17.797  1.00  0.66           C  
ATOM    498  O   LEU A  43       8.930   4.316  18.237  1.00  0.66           O  
ATOM    499  CB  LEU A  43       9.981   2.062  16.362  1.00  0.66           C  
ATOM    500  CG  LEU A  43      10.535   0.673  16.000  1.00  0.66           C  
ATOM    501  CD1 LEU A  43       9.770   0.117  14.825  1.00  0.66           C  
ATOM    502  CD2 LEU A  43      12.008   0.787  15.658  1.00  0.66           C  
ATOM    503  H   LEU A  43       9.434   1.489  18.919  1.00  0.66           H  
ATOM    504  HA  LEU A  43      11.680   2.785  17.446  1.00  0.66           H  
ATOM    505 1HB  LEU A  43       8.908   1.962  16.525  1.00  0.66           H  
ATOM    506 2HB  LEU A  43      10.132   2.718  15.504  1.00  0.66           H  
ATOM    507  HG  LEU A  43      10.409  -0.005  16.846  1.00  0.66           H  
ATOM    508 1HD1 LEU A  43      10.154  -0.865  14.583  1.00  0.66           H  
ATOM    509 2HD1 LEU A  43       8.736   0.043  15.089  1.00  0.66           H  
ATOM    510 3HD1 LEU A  43       9.879   0.772  13.968  1.00  0.66           H  
ATOM    511 1HD2 LEU A  43      12.382  -0.196  15.400  1.00  0.66           H  
ATOM    512 2HD2 LEU A  43      12.139   1.457  14.809  1.00  0.66           H  
ATOM    513 3HD2 LEU A  43      12.560   1.177  16.520  1.00  0.66           H  
ATOM    514  N   GLY A  44      10.917   5.139  17.534  1.00  0.64           N  
ATOM    515  CA  GLY A  44      10.577   6.547  17.730  1.00  0.64           C  
ATOM    516  C   GLY A  44      10.495   7.427  16.493  1.00  0.64           C  
ATOM    517  O   GLY A  44       9.840   8.470  16.521  1.00  0.64           O  
ATOM    518  H   GLY A  44      11.833   4.908  17.179  1.00  0.64           H  
ATOM    519 1HA  GLY A  44       9.639   6.614  18.283  1.00  0.64           H  
ATOM    520 2HA  GLY A  44      11.348   6.977  18.361  1.00  0.64           H  
ATOM    521  N   GLY A  45      11.164   7.043  15.414  1.00  0.62           N  
ATOM    522  CA  GLY A  45      11.170   7.924  14.243  1.00  0.62           C  
ATOM    523  C   GLY A  45       9.762   8.065  13.705  1.00  0.62           C  
ATOM    524  O   GLY A  45       8.998   7.102  13.751  1.00  0.62           O  
ATOM    525  H   GLY A  45      11.702   6.182  15.441  1.00  0.62           H  
ATOM    526 1HA  GLY A  45      11.565   8.905  14.511  1.00  0.62           H  
ATOM    527 2HA  GLY A  45      11.821   7.513  13.470  1.00  0.62           H  
ATOM    528  N   LYS A  46       9.411   9.236  13.157  1.00  0.60           N  
ATOM    529  CA  LYS A  46       8.070   9.418  12.605  1.00  0.60           C  
ATOM    530  C   LYS A  46       7.878   8.463  11.456  1.00  0.60           C  
ATOM    531  O   LYS A  46       6.854   7.787  11.357  1.00  0.60           O  
ATOM    532  CB  LYS A  46       7.840  10.864  12.165  1.00  0.60           C  
ATOM    533  CG  LYS A  46       6.501  11.151  11.701  1.00  0.60           C  
ATOM    534  CD  LYS A  46       6.271  12.611  11.630  1.00  0.60           C  
ATOM    535  CE  LYS A  46       6.013  13.142  13.032  1.00  0.60           C  
ATOM    536  NZ  LYS A  46       4.655  12.751  13.521  1.00  0.60           N  
ATOM    537  H   LYS A  46      10.070  10.019  13.102  1.00  0.60           H  
ATOM    538  HA  LYS A  46       7.334   9.174  13.375  1.00  0.60           H  
ATOM    539 1HB  LYS A  46       8.099  11.548  12.971  1.00  0.60           H  
ATOM    540 2HB  LYS A  46       8.476  11.085  11.329  1.00  0.60           H  
ATOM    541 1HG  LYS A  46       6.335  10.695  10.749  1.00  0.60           H  
ATOM    542 2HG  LYS A  46       5.827  10.730  12.398  1.00  0.60           H  
ATOM    543 1HD  LYS A  46       7.167  13.074  11.223  1.00  0.60           H  
ATOM    544 2HD  LYS A  46       5.418  12.836  10.980  1.00  0.60           H  
ATOM    545 1HE  LYS A  46       6.760  12.719  13.702  1.00  0.60           H  
ATOM    546 2HE  LYS A  46       6.096  14.222  13.049  1.00  0.60           H  
ATOM    547 1HZ  LYS A  46       4.512  13.087  14.457  1.00  0.60           H  
ATOM    548 2HZ  LYS A  46       3.950  13.144  12.914  1.00  0.60           H  
ATOM    549 3HZ  LYS A  46       4.542  11.715  13.514  1.00  0.60           H  
ATOM    550  N   GLY A  47       8.888   8.361  10.604  1.00  0.59           N  
ATOM    551  CA  GLY A  47       8.785   7.432   9.496  1.00  0.59           C  
ATOM    552  C   GLY A  47       8.483   6.041  10.020  1.00  0.59           C  
ATOM    553  O   GLY A  47       7.474   5.437   9.642  1.00  0.59           O  
ATOM    554  H   GLY A  47       9.716   8.956  10.720  1.00  0.59           H  
ATOM    555 1HA  GLY A  47       7.982   7.737   8.840  1.00  0.59           H  
ATOM    556 2HA  GLY A  47       9.708   7.430   8.924  1.00  0.59           H  
ATOM    557  N   ALA A  48       9.337   5.536  10.905  1.00  0.58           N  
ATOM    558  CA  ALA A  48       9.118   4.206  11.448  1.00  0.58           C  
ATOM    559  C   ALA A  48       7.754   4.072  12.139  1.00  0.58           C  
ATOM    560  O   ALA A  48       7.087   3.051  11.977  1.00  0.58           O  
ATOM    561  CB  ALA A  48      10.216   3.873  12.437  1.00  0.58           C  
ATOM    562  H   ALA A  48      10.179   6.060  11.151  1.00  0.58           H  
ATOM    563  HA  ALA A  48       9.155   3.497  10.622  1.00  0.58           H  
ATOM    564 1HB  ALA A  48      10.073   2.869  12.816  1.00  0.58           H  
ATOM    565 2HB  ALA A  48      11.176   3.939  11.937  1.00  0.58           H  
ATOM    566 3HB  ALA A  48      10.182   4.586  13.266  1.00  0.58           H  
ATOM    567  N   ASN A  49       7.289   5.097  12.867  1.00  0.57           N  
ATOM    568  CA  ASN A  49       6.001   4.958  13.548  1.00  0.57           C  
ATOM    569  C   ASN A  49       4.874   4.784  12.538  1.00  0.57           C  
ATOM    570  O   ASN A  49       3.979   3.950  12.729  1.00  0.57           O  
ATOM    571  CB  ASN A  49       5.671   6.166  14.410  1.00  0.57           C  
ATOM    572  CG  ASN A  49       6.491   6.322  15.645  1.00  0.57           C  
ATOM    573  OD1 ASN A  49       7.176   5.395  16.093  1.00  0.57           O  
ATOM    574  ND2 ASN A  49       6.393   7.500  16.225  1.00  0.57           N  
ATOM    575  H   ASN A  49       7.840   5.943  12.986  1.00  0.57           H  
ATOM    576  HA  ASN A  49       6.030   4.066  14.174  1.00  0.57           H  
ATOM    577 1HB  ASN A  49       5.798   7.069  13.807  1.00  0.57           H  
ATOM    578 2HB  ASN A  49       4.625   6.123  14.703  1.00  0.57           H  
ATOM    579 1HD2 ASN A  49       6.900   7.703  17.061  1.00  0.57           H  
ATOM    580 2HD2 ASN A  49       5.765   8.207  15.820  1.00  0.57           H  
ATOM    581  N   GLN A  50       4.928   5.560  11.449  1.00  0.57           N  
ATOM    582  CA  GLN A  50       3.910   5.476  10.414  1.00  0.57           C  
ATOM    583  C   GLN A  50       3.978   4.142   9.738  1.00  0.57           C  
ATOM    584  O   GLN A  50       2.952   3.531   9.447  1.00  0.57           O  
ATOM    585  CB  GLN A  50       4.052   6.626   9.411  1.00  0.57           C  
ATOM    586  CG  GLN A  50       3.660   7.905  10.071  1.00  0.57           C  
ATOM    587  CD  GLN A  50       3.749   9.160   9.293  1.00  0.57           C  
ATOM    588  OE1 GLN A  50       3.746   9.227   8.052  1.00  0.57           O  
ATOM    589  NE2 GLN A  50       3.787  10.225  10.072  1.00  0.57           N  
ATOM    590  H   GLN A  50       5.692   6.236  11.351  1.00  0.57           H  
ATOM    591  HA  GLN A  50       2.931   5.564  10.887  1.00  0.57           H  
ATOM    592 1HB  GLN A  50       5.094   6.702   9.079  1.00  0.57           H  
ATOM    593 2HB  GLN A  50       3.424   6.451   8.542  1.00  0.57           H  
ATOM    594 1HG  GLN A  50       2.628   7.793  10.380  1.00  0.57           H  
ATOM    595 2HG  GLN A  50       4.291   8.036  10.953  1.00  0.57           H  
ATOM    596 1HE2 GLN A  50       3.802  11.183   9.690  1.00  0.57           H  
ATOM    597 2HE2 GLN A  50       3.740  10.098  11.100  1.00  0.57           H  
ATOM    598  N   ALA A  51       5.185   3.651   9.523  1.00  0.56           N  
ATOM    599  CA  ALA A  51       5.329   2.373   8.883  1.00  0.56           C  
ATOM    600  C   ALA A  51       4.701   1.270   9.703  1.00  0.56           C  
ATOM    601  O   ALA A  51       3.996   0.411   9.166  1.00  0.56           O  
ATOM    602  CB  ALA A  51       6.779   2.100   8.665  1.00  0.56           C  
ATOM    603  H   ALA A  51       6.012   4.194   9.777  1.00  0.56           H  
ATOM    604  HA  ALA A  51       4.808   2.427   7.937  1.00  0.56           H  
ATOM    605 1HB  ALA A  51       6.918   1.170   8.142  1.00  0.56           H  
ATOM    606 2HB  ALA A  51       7.144   2.918   8.082  1.00  0.56           H  
ATOM    607 3HB  ALA A  51       7.298   2.064   9.615  1.00  0.56           H  
ATOM    608  N   VAL A  52       4.903   1.325  11.017  1.00  0.56           N  
ATOM    609  CA  VAL A  52       4.333   0.336  11.908  1.00  0.56           C  
ATOM    610  C   VAL A  52       2.822   0.404  11.850  1.00  0.56           C  
ATOM    611  O   VAL A  52       2.148  -0.624  11.764  1.00  0.56           O  
ATOM    612  CB  VAL A  52       4.830   0.543  13.346  1.00  0.56           C  
ATOM    613  CG1 VAL A  52       4.048  -0.350  14.295  1.00  0.56           C  
ATOM    614  CG2 VAL A  52       6.288   0.197  13.419  1.00  0.56           C  
ATOM    615  H   VAL A  52       5.501   2.060  11.401  1.00  0.56           H  
ATOM    616  HA  VAL A  52       4.653  -0.653  11.578  1.00  0.56           H  
ATOM    617  HB  VAL A  52       4.675   1.582  13.642  1.00  0.56           H  
ATOM    618 1HG1 VAL A  52       4.400  -0.201  15.320  1.00  0.56           H  
ATOM    619 2HG1 VAL A  52       2.996  -0.097  14.233  1.00  0.56           H  
ATOM    620 3HG1 VAL A  52       4.182  -1.381  14.013  1.00  0.56           H  
ATOM    621 1HG2 VAL A  52       6.618   0.346  14.437  1.00  0.56           H  
ATOM    622 2HG2 VAL A  52       6.426  -0.837  13.128  1.00  0.56           H  
ATOM    623 3HG2 VAL A  52       6.855   0.825  12.757  1.00  0.56           H  
ATOM    624  N   ALA A  53       2.276   1.619  11.873  1.00  0.56           N  
ATOM    625  CA  ALA A  53       0.839   1.768  11.770  1.00  0.56           C  
ATOM    626  C   ALA A  53       0.324   1.190  10.454  1.00  0.56           C  
ATOM    627  O   ALA A  53      -0.656   0.450  10.442  1.00  0.56           O  
ATOM    628  CB  ALA A  53       0.485   3.237  11.888  1.00  0.56           C  
ATOM    629  H   ALA A  53       2.871   2.444  11.972  1.00  0.56           H  
ATOM    630  HA  ALA A  53       0.371   1.207  12.571  1.00  0.56           H  
ATOM    631 1HB  ALA A  53      -0.598   3.352  11.824  1.00  0.56           H  
ATOM    632 2HB  ALA A  53       0.845   3.619  12.844  1.00  0.56           H  
ATOM    633 3HB  ALA A  53       0.959   3.788  11.086  1.00  0.56           H  
ATOM    634  N   VAL A  54       1.035   1.421   9.357  1.00  0.56           N  
ATOM    635  CA  VAL A  54       0.591   0.863   8.092  1.00  0.56           C  
ATOM    636  C   VAL A  54       0.597  -0.660   8.135  1.00  0.56           C  
ATOM    637  O   VAL A  54      -0.362  -1.308   7.702  1.00  0.56           O  
ATOM    638  CB  VAL A  54       1.491   1.340   6.941  1.00  0.56           C  
ATOM    639  CG1 VAL A  54       1.193   0.575   5.689  1.00  0.56           C  
ATOM    640  CG2 VAL A  54       1.275   2.814   6.648  1.00  0.56           C  
ATOM    641  H   VAL A  54       1.858   2.022   9.395  1.00  0.56           H  
ATOM    642  HA  VAL A  54      -0.422   1.209   7.908  1.00  0.56           H  
ATOM    643  HB  VAL A  54       2.520   1.166   7.218  1.00  0.56           H  
ATOM    644 1HG1 VAL A  54       1.843   0.914   4.893  1.00  0.56           H  
ATOM    645 2HG1 VAL A  54       1.354  -0.491   5.860  1.00  0.56           H  
ATOM    646 3HG1 VAL A  54       0.189   0.749   5.414  1.00  0.56           H  
ATOM    647 1HG2 VAL A  54       1.932   3.126   5.837  1.00  0.56           H  
ATOM    648 2HG2 VAL A  54       0.236   2.979   6.361  1.00  0.56           H  
ATOM    649 3HG2 VAL A  54       1.502   3.386   7.530  1.00  0.56           H  
ATOM    650  N   ALA A  55       1.675  -1.243   8.662  1.00  0.57           N  
ATOM    651  CA  ALA A  55       1.780  -2.695   8.722  1.00  0.57           C  
ATOM    652  C   ALA A  55       0.684  -3.324   9.575  1.00  0.57           C  
ATOM    653  O   ALA A  55       0.005  -4.264   9.148  1.00  0.57           O  
ATOM    654  CB  ALA A  55       3.128  -3.071   9.303  1.00  0.57           C  
ATOM    655  H   ALA A  55       2.441  -0.665   9.004  1.00  0.57           H  
ATOM    656  HA  ALA A  55       1.697  -3.083   7.707  1.00  0.57           H  
ATOM    657 1HB  ALA A  55       3.237  -4.154   9.321  1.00  0.57           H  
ATOM    658 2HB  ALA A  55       3.858  -2.652   8.691  1.00  0.57           H  
ATOM    659 3HB  ALA A  55       3.225  -2.680  10.317  1.00  0.57           H  
ATOM    660  N   LYS A  56       0.438  -2.758  10.753  1.00  0.58           N  
ATOM    661  CA  LYS A  56      -0.565  -3.303  11.661  1.00  0.58           C  
ATOM    662  C   LYS A  56      -1.980  -3.201  11.108  1.00  0.58           C  
ATOM    663  O   LYS A  56      -2.835  -4.063  11.375  1.00  0.58           O  
ATOM    664  CB  LYS A  56      -0.480  -2.645  13.026  1.00  0.58           C  
ATOM    665  CG  LYS A  56       0.706  -3.018  13.846  1.00  0.58           C  
ATOM    666  CD  LYS A  56       0.587  -2.365  15.176  1.00  0.58           C  
ATOM    667  CE  LYS A  56       1.692  -2.762  16.105  1.00  0.58           C  
ATOM    668  NZ  LYS A  56       1.583  -2.106  17.432  1.00  0.58           N  
ATOM    669  H   LYS A  56       0.994  -1.956  11.055  1.00  0.58           H  
ATOM    670  HA  LYS A  56      -0.347  -4.362  11.798  1.00  0.58           H  
ATOM    671 1HB  LYS A  56      -0.484  -1.555  12.905  1.00  0.58           H  
ATOM    672 2HB  LYS A  56      -1.334  -2.908  13.604  1.00  0.58           H  
ATOM    673 1HG  LYS A  56       0.757  -4.097  13.965  1.00  0.58           H  
ATOM    674 2HG  LYS A  56       1.614  -2.669  13.352  1.00  0.58           H  
ATOM    675 1HD  LYS A  56       0.604  -1.303  15.023  1.00  0.58           H  
ATOM    676 2HD  LYS A  56      -0.372  -2.624  15.627  1.00  0.58           H  
ATOM    677 1HE  LYS A  56       1.662  -3.839  16.244  1.00  0.58           H  
ATOM    678 2HE  LYS A  56       2.634  -2.491  15.661  1.00  0.58           H  
ATOM    679 1HZ  LYS A  56       2.341  -2.409  18.009  1.00  0.58           H  
ATOM    680 2HZ  LYS A  56       1.637  -1.086  17.323  1.00  0.58           H  
ATOM    681 3HZ  LYS A  56       0.706  -2.348  17.882  1.00  0.58           H  
ATOM    682  N   LEU A  57      -2.197  -2.177  10.290  1.00  0.60           N  
ATOM    683  CA  LEU A  57      -3.472  -1.909   9.673  1.00  0.60           C  
ATOM    684  C   LEU A  57      -3.691  -2.674   8.368  1.00  0.60           C  
ATOM    685  O   LEU A  57      -4.732  -2.515   7.727  1.00  0.60           O  
ATOM    686  CB  LEU A  57      -3.636  -0.408   9.508  1.00  0.60           C  
ATOM    687  CG  LEU A  57      -3.708   0.314  10.856  1.00  0.60           C  
ATOM    688  CD1 LEU A  57      -3.789   1.785  10.684  1.00  0.60           C  
ATOM    689  CD2 LEU A  57      -4.852  -0.202  11.551  1.00  0.60           C  
ATOM    690  H   LEU A  57      -1.449  -1.497  10.136  1.00  0.60           H  
ATOM    691  HA  LEU A  57      -4.236  -2.226  10.365  1.00  0.60           H  
ATOM    692 1HB  LEU A  57      -2.763  -0.026   8.997  1.00  0.60           H  
ATOM    693 2HB  LEU A  57      -4.521  -0.190   8.926  1.00  0.60           H  
ATOM    694  HG  LEU A  57      -2.814   0.089  11.438  1.00  0.60           H  
ATOM    695 1HD1 LEU A  57      -3.835   2.271  11.651  1.00  0.60           H  
ATOM    696 2HD1 LEU A  57      -2.909   2.136  10.145  1.00  0.60           H  
ATOM    697 3HD1 LEU A  57      -4.681   2.002  10.135  1.00  0.60           H  
ATOM    698 1HD2 LEU A  57      -4.923   0.236  12.521  1.00  0.60           H  
ATOM    699 2HD2 LEU A  57      -5.756  -0.005  10.985  1.00  0.60           H  
ATOM    700 3HD2 LEU A  57      -4.702  -1.233  11.642  1.00  0.60           H  
ATOM    701  N   GLY A  58      -2.740  -3.535   7.990  1.00  0.62           N  
ATOM    702  CA  GLY A  58      -2.888  -4.376   6.810  1.00  0.62           C  
ATOM    703  C   GLY A  58      -2.284  -3.868   5.505  1.00  0.62           C  
ATOM    704  O   GLY A  58      -2.526  -4.463   4.450  1.00  0.62           O  
ATOM    705  H   GLY A  58      -1.884  -3.638   8.538  1.00  0.62           H  
ATOM    706 1HA  GLY A  58      -2.444  -5.345   7.037  1.00  0.62           H  
ATOM    707 2HA  GLY A  58      -3.948  -4.566   6.654  1.00  0.62           H  
ATOM    708  N   GLY A  59      -1.523  -2.785   5.525  1.00  0.64           N  
ATOM    709  CA  GLY A  59      -0.937  -2.344   4.273  1.00  0.64           C  
ATOM    710  C   GLY A  59       0.317  -3.154   3.981  1.00  0.64           C  
ATOM    711  O   GLY A  59       1.067  -3.501   4.893  1.00  0.64           O  
ATOM    712  H   GLY A  59      -1.313  -2.293   6.393  1.00  0.64           H  
ATOM    713 1HA  GLY A  59      -1.656  -2.451   3.461  1.00  0.64           H  
ATOM    714 2HA  GLY A  59      -0.675  -1.297   4.340  1.00  0.64           H  
ATOM    715  N   ALA A  60       0.586  -3.410   2.706  1.00  0.65           N  
ATOM    716  CA  ALA A  60       1.839  -4.065   2.342  1.00  0.65           C  
ATOM    717  C   ALA A  60       2.887  -2.982   2.319  1.00  0.65           C  
ATOM    718  O   ALA A  60       2.758  -2.047   1.524  1.00  0.65           O  
ATOM    719  CB  ALA A  60       1.737  -4.767   0.999  1.00  0.65           C  
ATOM    720  H   ALA A  60      -0.073  -3.134   1.993  1.00  0.65           H  
ATOM    721  HA  ALA A  60       2.101  -4.790   3.113  1.00  0.65           H  
ATOM    722 1HB  ALA A  60       2.695  -5.231   0.758  1.00  0.65           H  
ATOM    723 2HB  ALA A  60       0.965  -5.536   1.052  1.00  0.65           H  
ATOM    724 3HB  ALA A  60       1.481  -4.049   0.230  1.00  0.65           H  
ATOM    725  N   ILE A  61       3.880  -3.082   3.199  1.00  0.65           N  
ATOM    726  CA  ILE A  61       4.833  -1.995   3.362  1.00  0.65           C  
ATOM    727  C   ILE A  61       6.331  -2.259   3.403  1.00  0.65           C  
ATOM    728  O   ILE A  61       6.822  -3.167   4.089  1.00  0.65           O  
ATOM    729  CB  ILE A  61       4.469  -1.219   4.627  1.00  0.65           C  
ATOM    730  CG1 ILE A  61       5.437  -0.084   4.823  1.00  0.65           C  
ATOM    731  CG2 ILE A  61       4.385  -2.105   5.818  1.00  0.65           C  
ATOM    732  CD1 ILE A  61       5.020   0.836   5.785  1.00  0.65           C  
ATOM    733  H   ILE A  61       3.934  -3.894   3.800  1.00  0.65           H  
ATOM    734  HA  ILE A  61       4.666  -1.329   2.529  1.00  0.65           H  
ATOM    735  HB  ILE A  61       3.499  -0.765   4.473  1.00  0.65           H  
ATOM    736 1HG1 ILE A  61       6.391  -0.493   5.158  1.00  0.65           H  
ATOM    737 2HG1 ILE A  61       5.583   0.464   3.898  1.00  0.65           H  
ATOM    738 1HG2 ILE A  61       4.098  -1.505   6.680  1.00  0.65           H  
ATOM    739 2HG2 ILE A  61       3.637  -2.881   5.649  1.00  0.65           H  
ATOM    740 3HG2 ILE A  61       5.349  -2.564   5.988  1.00  0.65           H  
ATOM    741 1HD1 ILE A  61       5.787   1.577   5.884  1.00  0.65           H  
ATOM    742 2HD1 ILE A  61       4.096   1.294   5.473  1.00  0.65           H  
ATOM    743 3HD1 ILE A  61       4.882   0.319   6.728  1.00  0.65           H  
ATOM    744  N   ARG A  62       7.028  -1.368   2.688  1.00  0.63           N  
ATOM    745  CA  ARG A  62       8.478  -1.272   2.615  1.00  0.63           C  
ATOM    746  C   ARG A  62       8.954   0.012   3.271  1.00  0.63           C  
ATOM    747  O   ARG A  62       8.525   1.111   2.896  1.00  0.63           O  
ATOM    748  CB  ARG A  62       8.948  -1.277   1.172  1.00  0.63           C  
ATOM    749  CG  ARG A  62      10.460  -1.056   0.974  1.00  0.63           C  
ATOM    750  CD  ARG A  62      11.290  -2.202   1.394  1.00  0.63           C  
ATOM    751  NE  ARG A  62      11.037  -3.391   0.638  1.00  0.63           N  
ATOM    752  CZ  ARG A  62      11.530  -3.681  -0.568  1.00  0.63           C  
ATOM    753  NH1 ARG A  62      12.311  -2.843  -1.217  1.00  0.63           N  
ATOM    754  NH2 ARG A  62      11.208  -4.850  -1.080  1.00  0.63           N  
ATOM    755  H   ARG A  62       6.478  -0.677   2.169  1.00  0.63           H  
ATOM    756  HA  ARG A  62       8.922  -2.107   3.148  1.00  0.63           H  
ATOM    757 1HB  ARG A  62       8.697  -2.232   0.714  1.00  0.63           H  
ATOM    758 2HB  ARG A  62       8.413  -0.506   0.628  1.00  0.63           H  
ATOM    759 1HG  ARG A  62      10.677  -0.886  -0.065  1.00  0.63           H  
ATOM    760 2HG  ARG A  62      10.778  -0.186   1.551  1.00  0.63           H  
ATOM    761 1HD  ARG A  62      12.319  -1.970   1.286  1.00  0.63           H  
ATOM    762 2HD  ARG A  62      11.088  -2.419   2.428  1.00  0.63           H  
ATOM    763  HE  ARG A  62      10.453  -4.113   1.067  1.00  0.63           H  
ATOM    764 1HH1 ARG A  62      12.598  -1.968  -0.793  1.00  0.63           H  
ATOM    765 2HH1 ARG A  62      12.665  -3.087  -2.157  1.00  0.63           H  
ATOM    766 1HH2 ARG A  62      10.637  -5.480  -0.492  1.00  0.63           H  
ATOM    767 2HH2 ARG A  62      11.554  -5.135  -1.985  1.00  0.63           H  
ATOM    768  N   PHE A  63       9.806  -0.125   4.272  1.00  0.62           N  
ATOM    769  CA  PHE A  63      10.307   1.063   4.926  1.00  0.62           C  
ATOM    770  C   PHE A  63      11.600   1.457   4.261  1.00  0.62           C  
ATOM    771  O   PHE A  63      12.458   0.602   4.030  1.00  0.62           O  
ATOM    772  CB  PHE A  63      10.587   0.899   6.395  1.00  0.62           C  
ATOM    773  CG  PHE A  63      10.876   2.259   6.942  1.00  0.62           C  
ATOM    774  CD1 PHE A  63       9.838   3.021   7.185  1.00  0.62           C  
ATOM    775  CD2 PHE A  63      12.122   2.801   7.127  1.00  0.62           C  
ATOM    776  CE1 PHE A  63       9.958   4.278   7.621  1.00  0.62           C  
ATOM    777  CE2 PHE A  63      12.250   4.096   7.564  1.00  0.62           C  
ATOM    778  CZ  PHE A  63      11.161   4.825   7.816  1.00  0.62           C  
ATOM    779  H   PHE A  63      10.124  -1.055   4.549  1.00  0.62           H  
ATOM    780  HA  PHE A  63       9.593   1.880   4.797  1.00  0.62           H  
ATOM    781 1HB  PHE A  63       9.725   0.477   6.911  1.00  0.62           H  
ATOM    782 2HB  PHE A  63      11.448   0.251   6.549  1.00  0.62           H  
ATOM    783  HD1 PHE A  63       8.882   2.594   7.001  1.00  0.62           H  
ATOM    784  HD2 PHE A  63      12.981   2.225   6.910  1.00  0.62           H  
ATOM    785  HE1 PHE A  63       9.080   4.841   7.795  1.00  0.62           H  
ATOM    786  HE2 PHE A  63      13.216   4.546   7.691  1.00  0.62           H  
ATOM    787  HZ  PHE A  63      11.259   5.846   8.158  1.00  0.62           H  
ATOM    788  N   VAL A  64      11.739   2.725   3.934  1.00  0.60           N  
ATOM    789  CA  VAL A  64      12.948   3.187   3.309  1.00  0.60           C  
ATOM    790  C   VAL A  64      13.625   4.244   4.212  1.00  0.60           C  
ATOM    791  O   VAL A  64      12.987   5.203   4.667  1.00  0.60           O  
ATOM    792  CB  VAL A  64      12.612   3.770   1.938  1.00  0.60           C  
ATOM    793  CG1 VAL A  64      13.834   4.171   1.329  1.00  0.60           C  
ATOM    794  CG2 VAL A  64      11.815   2.787   1.088  1.00  0.60           C  
ATOM    795  H   VAL A  64      10.994   3.391   4.120  1.00  0.60           H  
ATOM    796  HA  VAL A  64      13.627   2.348   3.182  1.00  0.60           H  
ATOM    797  HB  VAL A  64      12.006   4.657   2.077  1.00  0.60           H  
ATOM    798 1HG1 VAL A  64      13.668   4.606   0.378  1.00  0.60           H  
ATOM    799 2HG1 VAL A  64      14.288   4.885   1.993  1.00  0.60           H  
ATOM    800 3HG1 VAL A  64      14.478   3.301   1.211  1.00  0.60           H  
ATOM    801 1HG2 VAL A  64      11.588   3.247   0.131  1.00  0.60           H  
ATOM    802 2HG2 VAL A  64      12.377   1.900   0.922  1.00  0.60           H  
ATOM    803 3HG2 VAL A  64      10.883   2.537   1.599  1.00  0.60           H  
ATOM    804  N   GLY A  65      14.911   4.045   4.498  1.00  0.59           N  
ATOM    805  CA  GLY A  65      15.624   4.970   5.394  1.00  0.59           C  
ATOM    806  C   GLY A  65      16.992   4.434   5.787  1.00  0.59           C  
ATOM    807  O   GLY A  65      17.599   3.685   5.019  1.00  0.59           O  
ATOM    808  H   GLY A  65      15.380   3.241   4.075  1.00  0.59           H  
ATOM    809 1HA  GLY A  65      15.738   5.935   4.899  1.00  0.59           H  
ATOM    810 2HA  GLY A  65      15.028   5.146   6.289  1.00  0.59           H  
ATOM    811  N   ALA A  66      17.509   4.839   6.958  1.00  0.59           N  
ATOM    812  CA  ALA A  66      18.839   4.380   7.348  1.00  0.59           C  
ATOM    813  C   ALA A  66      19.044   4.236   8.861  1.00  0.59           C  
ATOM    814  O   ALA A  66      18.438   4.932   9.670  1.00  0.59           O  
ATOM    815  CB  ALA A  66      19.901   5.335   6.807  1.00  0.59           C  
ATOM    816  H   ALA A  66      16.993   5.462   7.566  1.00  0.59           H  
ATOM    817  HA  ALA A  66      18.970   3.403   6.907  1.00  0.59           H  
ATOM    818 1HB  ALA A  66      20.884   4.946   7.063  1.00  0.59           H  
ATOM    819 2HB  ALA A  66      19.812   5.408   5.727  1.00  0.59           H  
ATOM    820 3HB  ALA A  66      19.779   6.315   7.245  1.00  0.59           H  
ATOM    821  N   VAL A  67      19.927   3.306   9.203  1.00  0.59           N  
ATOM    822  CA  VAL A  67      20.361   2.983  10.561  1.00  0.59           C  
ATOM    823  C   VAL A  67      21.887   2.918  10.611  1.00  0.59           C  
ATOM    824  O   VAL A  67      22.539   3.064   9.583  1.00  0.59           O  
ATOM    825  CB  VAL A  67      19.760   1.637  11.036  1.00  0.59           C  
ATOM    826  CG1 VAL A  67      18.244   1.686  11.071  1.00  0.59           C  
ATOM    827  CG2 VAL A  67      20.230   0.555  10.110  1.00  0.59           C  
ATOM    828  H   VAL A  67      20.344   2.785   8.433  1.00  0.59           H  
ATOM    829  HA  VAL A  67      20.018   3.771  11.232  1.00  0.59           H  
ATOM    830  HB  VAL A  67      20.105   1.423  12.043  1.00  0.59           H  
ATOM    831 1HG1 VAL A  67      17.854   0.728  11.413  1.00  0.59           H  
ATOM    832 2HG1 VAL A  67      17.933   2.472  11.759  1.00  0.59           H  
ATOM    833 3HG1 VAL A  67      17.858   1.899  10.088  1.00  0.59           H  
ATOM    834 1HG2 VAL A  67      19.835  -0.387  10.444  1.00  0.59           H  
ATOM    835 2HG2 VAL A  67      19.892   0.757   9.096  1.00  0.59           H  
ATOM    836 3HG2 VAL A  67      21.308   0.520  10.129  1.00  0.59           H  
ATOM    837  N   GLY A  68      22.442   2.777  11.802  1.00  0.60           N  
ATOM    838  CA  GLY A  68      23.873   2.594  11.996  1.00  0.60           C  
ATOM    839  C   GLY A  68      24.136   1.141  12.367  1.00  0.60           C  
ATOM    840  O   GLY A  68      23.235   0.307  12.263  1.00  0.60           O  
ATOM    841  H   GLY A  68      21.852   2.720  12.610  1.00  0.60           H  
ATOM    842 1HA  GLY A  68      24.430   2.875  11.100  1.00  0.60           H  
ATOM    843 2HA  GLY A  68      24.203   3.235  12.809  1.00  0.60           H  
ATOM    844  N   HIS A  69      25.344   0.848  12.846  1.00  0.61           N  
ATOM    845  CA  HIS A  69      25.724  -0.515  13.251  1.00  0.61           C  
ATOM    846  C   HIS A  69      25.791  -0.685  14.762  1.00  0.61           C  
ATOM    847  O   HIS A  69      26.407  -1.627  15.262  1.00  0.61           O  
ATOM    848  CB  HIS A  69      27.094  -0.913  12.721  1.00  0.61           C  
ATOM    849  CG  HIS A  69      27.249  -1.102  11.281  1.00  0.61           C  
ATOM    850  ND1 HIS A  69      26.822  -2.232  10.614  1.00  0.61           N  
ATOM    851  CD2 HIS A  69      27.818  -0.326  10.384  1.00  0.61           C  
ATOM    852  CE1 HIS A  69      27.146  -2.124   9.334  1.00  0.61           C  
ATOM    853  NE2 HIS A  69      27.755  -0.973   9.164  1.00  0.61           N  
ATOM    854  H   HIS A  69      26.033   1.588  12.910  1.00  0.61           H  
ATOM    855  HA  HIS A  69      24.990  -1.226  12.872  1.00  0.61           H  
ATOM    856 1HB  HIS A  69      27.817  -0.153  13.024  1.00  0.61           H  
ATOM    857 2HB  HIS A  69      27.396  -1.841  13.203  1.00  0.61           H  
ATOM    858  HD2 HIS A  69      28.259   0.638  10.616  1.00  0.61           H  
ATOM    859  HE1 HIS A  69      26.946  -2.859   8.557  1.00  0.61           H  
ATOM    860  HE2 HIS A  69      28.141  -0.601   8.264  1.00  0.61           H  
ATOM    861  N   ASP A  70      25.198   0.239  15.487  1.00  0.62           N  
ATOM    862  CA  ASP A  70      25.206   0.171  16.938  1.00  0.62           C  
ATOM    863  C   ASP A  70      24.092  -0.738  17.462  1.00  0.62           C  
ATOM    864  O   ASP A  70      23.305  -1.281  16.676  1.00  0.62           O  
ATOM    865  CB  ASP A  70      25.089   1.603  17.486  1.00  0.62           C  
ATOM    866  CG  ASP A  70      23.781   2.233  17.117  1.00  0.62           C  
ATOM    867  OD1 ASP A  70      22.911   1.520  16.750  1.00  0.62           O  
ATOM    868  OD2 ASP A  70      23.630   3.429  17.188  1.00  0.62           O  
ATOM    869  H   ASP A  70      24.719   0.990  15.015  1.00  0.62           H  
ATOM    870  HA  ASP A  70      26.162  -0.244  17.260  1.00  0.62           H  
ATOM    871 1HB  ASP A  70      25.186   1.596  18.569  1.00  0.62           H  
ATOM    872 2HB  ASP A  70      25.903   2.221  17.088  1.00  0.62           H  
ATOM    873  N   ALA A  71      23.991  -0.858  18.793  1.00  0.62           N  
ATOM    874  CA  ALA A  71      22.986  -1.712  19.432  1.00  0.62           C  
ATOM    875  C   ALA A  71      21.576  -1.298  19.063  1.00  0.62           C  
ATOM    876  O   ALA A  71      20.666  -2.129  18.979  1.00  0.62           O  
ATOM    877  CB  ALA A  71      23.137  -1.655  20.940  1.00  0.62           C  
ATOM    878  H   ALA A  71      24.654  -0.373  19.378  1.00  0.62           H  
ATOM    879  HA  ALA A  71      23.142  -2.735  19.083  1.00  0.62           H  
ATOM    880 1HB  ALA A  71      22.400  -2.310  21.402  1.00  0.62           H  
ATOM    881 2HB  ALA A  71      24.138  -1.977  21.221  1.00  0.62           H  
ATOM    882 3HB  ALA A  71      22.973  -0.631  21.280  1.00  0.62           H  
ATOM    883  N   PHE A  72      21.388  -0.000  18.899  1.00  0.62           N  
ATOM    884  CA  PHE A  72      20.093   0.546  18.584  1.00  0.62           C  
ATOM    885  C   PHE A  72      19.732   0.270  17.127  1.00  0.62           C  
ATOM    886  O   PHE A  72      18.560   0.137  16.789  1.00  0.62           O  
ATOM    887  CB  PHE A  72      20.058   2.011  18.980  1.00  0.62           C  
ATOM    888  CG  PHE A  72      20.002   2.139  20.456  1.00  0.62           C  
ATOM    889  CD1 PHE A  72      21.027   2.707  21.178  1.00  0.62           C  
ATOM    890  CD2 PHE A  72      18.927   1.623  21.131  1.00  0.62           C  
ATOM    891  CE1 PHE A  72      20.948   2.781  22.560  1.00  0.62           C  
ATOM    892  CE2 PHE A  72      18.835   1.686  22.495  1.00  0.62           C  
ATOM    893  CZ  PHE A  72      19.842   2.271  23.218  1.00  0.62           C  
ATOM    894  H   PHE A  72      22.180   0.626  18.955  1.00  0.62           H  
ATOM    895  HA  PHE A  72      19.358   0.043  19.208  1.00  0.62           H  
ATOM    896 1HB  PHE A  72      20.964   2.501  18.625  1.00  0.62           H  
ATOM    897 2HB  PHE A  72      19.207   2.520  18.537  1.00  0.62           H  
ATOM    898  HD1 PHE A  72      21.897   3.106  20.651  1.00  0.62           H  
ATOM    899  HD2 PHE A  72      18.142   1.150  20.558  1.00  0.62           H  
ATOM    900  HE1 PHE A  72      21.755   3.241  23.128  1.00  0.62           H  
ATOM    901  HE2 PHE A  72      17.974   1.270  23.000  1.00  0.62           H  
ATOM    902  HZ  PHE A  72      19.775   2.325  24.303  1.00  0.62           H  
ATOM    903  N   GLY A  73      20.738   0.127  16.269  1.00  0.62           N  
ATOM    904  CA  GLY A  73      20.553  -0.242  14.871  1.00  0.62           C  
ATOM    905  C   GLY A  73      19.940  -1.617  14.825  1.00  0.62           C  
ATOM    906  O   GLY A  73      18.885  -1.831  14.217  1.00  0.62           O  
ATOM    907  H   GLY A  73      21.688   0.303  16.594  1.00  0.62           H  
ATOM    908 1HA  GLY A  73      19.897   0.458  14.364  1.00  0.62           H  
ATOM    909 2HA  GLY A  73      21.519  -0.238  14.362  1.00  0.62           H  
ATOM    910  N   GLU A  74      20.587  -2.556  15.516  1.00  0.62           N  
ATOM    911  CA  GLU A  74      20.075  -3.916  15.543  1.00  0.62           C  
ATOM    912  C   GLU A  74      18.689  -3.969  16.189  1.00  0.62           C  
ATOM    913  O   GLU A  74      17.801  -4.665  15.688  1.00  0.62           O  
ATOM    914  CB  GLU A  74      21.039  -4.844  16.283  1.00  0.62           C  
ATOM    915  CG  GLU A  74      22.356  -5.122  15.548  1.00  0.62           C  
ATOM    916  CD  GLU A  74      23.286  -6.065  16.303  1.00  0.62           C  
ATOM    917  OE1 GLU A  74      22.992  -6.401  17.427  1.00  0.62           O  
ATOM    918  OE2 GLU A  74      24.282  -6.458  15.740  1.00  0.62           O  
ATOM    919  H   GLU A  74      21.450  -2.295  16.004  1.00  0.62           H  
ATOM    920  HA  GLU A  74      19.981  -4.267  14.515  1.00  0.62           H  
ATOM    921 1HB  GLU A  74      21.288  -4.400  17.251  1.00  0.62           H  
ATOM    922 2HB  GLU A  74      20.551  -5.798  16.477  1.00  0.62           H  
ATOM    923 1HG  GLU A  74      22.133  -5.551  14.573  1.00  0.62           H  
ATOM    924 2HG  GLU A  74      22.868  -4.169  15.389  1.00  0.62           H  
ATOM    925  N   LEU A  75      18.478  -3.192  17.263  1.00  0.62           N  
ATOM    926  CA  LEU A  75      17.175  -3.165  17.914  1.00  0.62           C  
ATOM    927  C   LEU A  75      16.110  -2.640  16.982  1.00  0.62           C  
ATOM    928  O   LEU A  75      15.040  -3.239  16.856  1.00  0.62           O  
ATOM    929  CB  LEU A  75      17.170  -2.273  19.155  1.00  0.62           C  
ATOM    930  CG  LEU A  75      15.805  -2.158  19.855  1.00  0.62           C  
ATOM    931  CD1 LEU A  75      15.381  -3.538  20.338  1.00  0.62           C  
ATOM    932  CD2 LEU A  75      15.889  -1.164  20.999  1.00  0.62           C  
ATOM    933  H   LEU A  75      19.244  -2.650  17.662  1.00  0.62           H  
ATOM    934  HA  LEU A  75      16.914  -4.181  18.205  1.00  0.62           H  
ATOM    935 1HB  LEU A  75      17.905  -2.646  19.867  1.00  0.62           H  
ATOM    936 2HB  LEU A  75      17.459  -1.273  18.853  1.00  0.62           H  
ATOM    937  HG  LEU A  75      15.057  -1.807  19.138  1.00  0.62           H  
ATOM    938 1HD1 LEU A  75      14.411  -3.470  20.822  1.00  0.62           H  
ATOM    939 2HD1 LEU A  75      15.317  -4.217  19.488  1.00  0.62           H  
ATOM    940 3HD1 LEU A  75      16.115  -3.913  21.049  1.00  0.62           H  
ATOM    941 1HD2 LEU A  75      14.910  -1.095  21.473  1.00  0.62           H  
ATOM    942 2HD2 LEU A  75      16.627  -1.496  21.727  1.00  0.62           H  
ATOM    943 3HD2 LEU A  75      16.173  -0.194  20.608  1.00  0.62           H  
ATOM    944  N   ALA A  76      16.387  -1.510  16.335  1.00  0.62           N  
ATOM    945  CA  ALA A  76      15.413  -0.900  15.464  1.00  0.62           C  
ATOM    946  C   ALA A  76      15.031  -1.830  14.344  1.00  0.62           C  
ATOM    947  O   ALA A  76      13.851  -2.018  14.064  1.00  0.62           O  
ATOM    948  CB  ALA A  76      15.967   0.374  14.860  1.00  0.62           C  
ATOM    949  H   ALA A  76      17.283  -1.054  16.463  1.00  0.62           H  
ATOM    950  HA  ALA A  76      14.530  -0.679  16.058  1.00  0.62           H  
ATOM    951 1HB  ALA A  76      15.209   0.813  14.233  1.00  0.62           H  
ATOM    952 2HB  ALA A  76      16.237   1.060  15.638  1.00  0.62           H  
ATOM    953 3HB  ALA A  76      16.853   0.140  14.265  1.00  0.62           H  
ATOM    954  N   LEU A  77      16.011  -2.486  13.735  1.00  0.62           N  
ATOM    955  CA  LEU A  77      15.661  -3.375  12.648  1.00  0.62           C  
ATOM    956  C   LEU A  77      14.859  -4.557  13.167  1.00  0.62           C  
ATOM    957  O   LEU A  77      13.881  -4.975  12.544  1.00  0.62           O  
ATOM    958  CB  LEU A  77      16.915  -3.831  11.915  1.00  0.62           C  
ATOM    959  CG  LEU A  77      17.634  -2.738  11.125  1.00  0.62           C  
ATOM    960  CD1 LEU A  77      18.918  -3.315  10.567  1.00  0.62           C  
ATOM    961  CD2 LEU A  77      16.714  -2.214  10.020  1.00  0.62           C  
ATOM    962  H   LEU A  77      16.989  -2.339  13.996  1.00  0.62           H  
ATOM    963  HA  LEU A  77      15.039  -2.825  11.944  1.00  0.62           H  
ATOM    964 1HB  LEU A  77      17.618  -4.221  12.657  1.00  0.62           H  
ATOM    965 2HB  LEU A  77      16.650  -4.630  11.231  1.00  0.62           H  
ATOM    966  HG  LEU A  77      17.897  -1.914  11.791  1.00  0.62           H  
ATOM    967 1HD1 LEU A  77      19.454  -2.560  10.006  1.00  0.62           H  
ATOM    968 2HD1 LEU A  77      19.540  -3.665  11.393  1.00  0.62           H  
ATOM    969 3HD1 LEU A  77      18.682  -4.147   9.910  1.00  0.62           H  
ATOM    970 1HD2 LEU A  77      17.235  -1.444   9.466  1.00  0.62           H  
ATOM    971 2HD2 LEU A  77      16.451  -3.030   9.349  1.00  0.62           H  
ATOM    972 3HD2 LEU A  77      15.808  -1.800  10.462  1.00  0.62           H  
ATOM    973  N   LYS A  78      15.219  -5.066  14.348  1.00  0.62           N  
ATOM    974  CA  LYS A  78      14.491  -6.183  14.921  1.00  0.62           C  
ATOM    975  C   LYS A  78      13.034  -5.793  15.122  1.00  0.62           C  
ATOM    976  O   LYS A  78      12.134  -6.490  14.653  1.00  0.62           O  
ATOM    977  CB  LYS A  78      15.131  -6.605  16.251  1.00  0.62           C  
ATOM    978  CG  LYS A  78      14.494  -7.802  16.962  1.00  0.62           C  
ATOM    979  CD  LYS A  78      15.265  -8.121  18.255  1.00  0.62           C  
ATOM    980  CE  LYS A  78      14.774  -9.404  18.932  1.00  0.62           C  
ATOM    981  NZ  LYS A  78      13.403  -9.263  19.477  1.00  0.62           N  
ATOM    982  H   LYS A  78      16.031  -4.702  14.848  1.00  0.62           H  
ATOM    983  HA  LYS A  78      14.528  -7.020  14.226  1.00  0.62           H  
ATOM    984 1HB  LYS A  78      16.184  -6.831  16.085  1.00  0.62           H  
ATOM    985 2HB  LYS A  78      15.094  -5.768  16.943  1.00  0.62           H  
ATOM    986 1HG  LYS A  78      13.454  -7.564  17.216  1.00  0.62           H  
ATOM    987 2HG  LYS A  78      14.501  -8.672  16.310  1.00  0.62           H  
ATOM    988 1HD  LYS A  78      16.326  -8.223  18.024  1.00  0.62           H  
ATOM    989 2HD  LYS A  78      15.144  -7.289  18.950  1.00  0.62           H  
ATOM    990 1HE  LYS A  78      14.782 -10.215  18.206  1.00  0.62           H  
ATOM    991 2HE  LYS A  78      15.451  -9.654  19.748  1.00  0.62           H  
ATOM    992 1HZ  LYS A  78      13.108 -10.118  19.909  1.00  0.62           H  
ATOM    993 2HZ  LYS A  78      13.366  -8.523  20.154  1.00  0.62           H  
ATOM    994 3HZ  LYS A  78      12.748  -9.042  18.717  1.00  0.62           H  
ATOM    995  N   GLN A  79      12.798  -4.645  15.766  1.00  0.63           N  
ATOM    996  CA  GLN A  79      11.433  -4.213  16.040  1.00  0.63           C  
ATOM    997  C   GLN A  79      10.663  -3.936  14.753  1.00  0.63           C  
ATOM    998  O   GLN A  79       9.491  -4.291  14.627  1.00  0.63           O  
ATOM    999  CB  GLN A  79      11.445  -3.001  16.979  1.00  0.63           C  
ATOM   1000  CG  GLN A  79      11.894  -3.374  18.412  1.00  0.63           C  
ATOM   1001  CD  GLN A  79      11.989  -2.199  19.396  1.00  0.63           C  
ATOM   1002  OE1 GLN A  79      12.284  -1.067  19.009  1.00  0.63           O  
ATOM   1003  NE2 GLN A  79      11.726  -2.486  20.694  1.00  0.63           N  
ATOM   1004  H   GLN A  79      13.584  -4.086  16.097  1.00  0.63           H  
ATOM   1005  HA  GLN A  79      10.925  -5.024  16.564  1.00  0.63           H  
ATOM   1006 1HB  GLN A  79      12.141  -2.257  16.591  1.00  0.63           H  
ATOM   1007 2HB  GLN A  79      10.459  -2.554  17.019  1.00  0.63           H  
ATOM   1008 1HG  GLN A  79      11.185  -4.103  18.813  1.00  0.63           H  
ATOM   1009 2HG  GLN A  79      12.884  -3.829  18.340  1.00  0.63           H  
ATOM   1010 1HE2 GLN A  79      11.759  -1.756  21.432  1.00  0.63           H  
ATOM   1011 2HE2 GLN A  79      11.490  -3.423  20.953  1.00  0.63           H  
ATOM   1012  N   MET A  80      11.312  -3.350  13.756  1.00  0.64           N  
ATOM   1013  CA  MET A  80      10.603  -3.088  12.517  1.00  0.64           C  
ATOM   1014  C   MET A  80      10.108  -4.392  11.897  1.00  0.64           C  
ATOM   1015  O   MET A  80       8.943  -4.494  11.491  1.00  0.64           O  
ATOM   1016  CB  MET A  80      11.510  -2.329  11.555  1.00  0.64           C  
ATOM   1017  CG  MET A  80      11.810  -0.885  11.968  1.00  0.64           C  
ATOM   1018  SD  MET A  80      13.031  -0.123  10.933  1.00  0.64           S  
ATOM   1019  CE  MET A  80      12.067   0.175   9.492  1.00  0.64           C  
ATOM   1020  H   MET A  80      12.285  -3.059  13.862  1.00  0.64           H  
ATOM   1021  HA  MET A  80       9.732  -2.475  12.740  1.00  0.64           H  
ATOM   1022 1HB  MET A  80      12.466  -2.848  11.495  1.00  0.64           H  
ATOM   1023 2HB  MET A  80      11.081  -2.330  10.559  1.00  0.64           H  
ATOM   1024 1HG  MET A  80      10.896  -0.302  11.891  1.00  0.64           H  
ATOM   1025 2HG  MET A  80      12.136  -0.838  12.987  1.00  0.64           H  
ATOM   1026 1HE  MET A  80      12.692   0.639   8.754  1.00  0.64           H  
ATOM   1027 2HE  MET A  80      11.672  -0.761   9.105  1.00  0.64           H  
ATOM   1028 3HE  MET A  80      11.237   0.841   9.740  1.00  0.64           H  
ATOM   1029  N   ARG A  81      10.968  -5.417  11.915  1.00  0.65           N  
ATOM   1030  CA  ARG A  81      10.637  -6.730  11.375  1.00  0.65           C  
ATOM   1031  C   ARG A  81       9.529  -7.399  12.207  1.00  0.65           C  
ATOM   1032  O   ARG A  81       8.609  -8.006  11.652  1.00  0.65           O  
ATOM   1033  CB  ARG A  81      11.904  -7.571  11.352  1.00  0.65           C  
ATOM   1034  CG  ARG A  81      12.922  -7.057  10.331  1.00  0.65           C  
ATOM   1035  CD  ARG A  81      14.253  -7.694  10.455  1.00  0.65           C  
ATOM   1036  NE  ARG A  81      15.234  -7.072   9.552  1.00  0.65           N  
ATOM   1037  CZ  ARG A  81      16.572  -7.243   9.632  1.00  0.65           C  
ATOM   1038  NH1 ARG A  81      17.087  -8.018  10.564  1.00  0.65           N  
ATOM   1039  NH2 ARG A  81      17.368  -6.627   8.775  1.00  0.65           N  
ATOM   1040  H   ARG A  81      11.911  -5.271  12.285  1.00  0.65           H  
ATOM   1041  HA  ARG A  81      10.283  -6.602  10.350  1.00  0.65           H  
ATOM   1042 1HB  ARG A  81      12.375  -7.554  12.333  1.00  0.65           H  
ATOM   1043 2HB  ARG A  81      11.663  -8.604  11.112  1.00  0.65           H  
ATOM   1044 1HG  ARG A  81      12.548  -7.236   9.323  1.00  0.65           H  
ATOM   1045 2HG  ARG A  81      13.044  -5.998  10.476  1.00  0.65           H  
ATOM   1046 1HD  ARG A  81      14.610  -7.577  11.479  1.00  0.65           H  
ATOM   1047 2HD  ARG A  81      14.181  -8.752  10.209  1.00  0.65           H  
ATOM   1048  HE  ARG A  81      14.884  -6.457   8.816  1.00  0.65           H  
ATOM   1049 1HH1 ARG A  81      16.480  -8.488  11.221  1.00  0.65           H  
ATOM   1050 2HH1 ARG A  81      18.088  -8.142  10.622  1.00  0.65           H  
ATOM   1051 1HH2 ARG A  81      16.969  -6.030   8.059  1.00  0.65           H  
ATOM   1052 2HH2 ARG A  81      18.367  -6.751   8.833  1.00  0.65           H  
ATOM   1053  N   GLU A  82       9.566  -7.226  13.540  1.00  0.65           N  
ATOM   1054  CA  GLU A  82       8.545  -7.787  14.440  1.00  0.65           C  
ATOM   1055  C   GLU A  82       7.169  -7.228  14.122  1.00  0.65           C  
ATOM   1056  O   GLU A  82       6.158  -7.924  14.236  1.00  0.65           O  
ATOM   1057  CB  GLU A  82       8.864  -7.517  15.917  1.00  0.65           C  
ATOM   1058  CG  GLU A  82      10.034  -8.326  16.487  1.00  0.65           C  
ATOM   1059  CD  GLU A  82      10.416  -7.930  17.899  1.00  0.65           C  
ATOM   1060  OE1 GLU A  82       9.946  -6.926  18.386  1.00  0.65           O  
ATOM   1061  OE2 GLU A  82      11.196  -8.653  18.496  1.00  0.65           O  
ATOM   1062  H   GLU A  82      10.356  -6.724  13.947  1.00  0.65           H  
ATOM   1063  HA  GLU A  82       8.514  -8.865  14.290  1.00  0.65           H  
ATOM   1064 1HB  GLU A  82       9.091  -6.464  16.046  1.00  0.65           H  
ATOM   1065 2HB  GLU A  82       7.985  -7.732  16.520  1.00  0.65           H  
ATOM   1066 1HG  GLU A  82       9.753  -9.377  16.490  1.00  0.65           H  
ATOM   1067 2HG  GLU A  82      10.892  -8.221  15.840  1.00  0.65           H  
ATOM   1068  N   PHE A  83       7.132  -5.975  13.678  1.00  0.65           N  
ATOM   1069  CA  PHE A  83       5.880  -5.319  13.346  1.00  0.65           C  
ATOM   1070  C   PHE A  83       5.415  -5.615  11.920  1.00  0.65           C  
ATOM   1071  O   PHE A  83       4.414  -5.056  11.473  1.00  0.65           O  
ATOM   1072  CB  PHE A  83       5.996  -3.808  13.496  1.00  0.65           C  
ATOM   1073  CG  PHE A  83       6.148  -3.315  14.921  1.00  0.65           C  
ATOM   1074  CD1 PHE A  83       7.236  -2.553  15.299  1.00  0.65           C  
ATOM   1075  CD2 PHE A  83       5.213  -3.623  15.876  1.00  0.65           C  
ATOM   1076  CE1 PHE A  83       7.382  -2.097  16.592  1.00  0.65           C  
ATOM   1077  CE2 PHE A  83       5.352  -3.168  17.176  1.00  0.65           C  
ATOM   1078  CZ  PHE A  83       6.441  -2.401  17.528  1.00  0.65           C  
ATOM   1079  H   PHE A  83       8.006  -5.445  13.634  1.00  0.65           H  
ATOM   1080  HA  PHE A  83       5.117  -5.679  14.035  1.00  0.65           H  
ATOM   1081 1HB  PHE A  83       6.871  -3.468  12.932  1.00  0.65           H  
ATOM   1082 2HB  PHE A  83       5.125  -3.334  13.054  1.00  0.65           H  
ATOM   1083  HD1 PHE A  83       7.987  -2.311  14.550  1.00  0.65           H  
ATOM   1084  HD2 PHE A  83       4.357  -4.233  15.594  1.00  0.65           H  
ATOM   1085  HE1 PHE A  83       8.246  -1.499  16.865  1.00  0.65           H  
ATOM   1086  HE2 PHE A  83       4.604  -3.418  17.925  1.00  0.65           H  
ATOM   1087  HZ  PHE A  83       6.550  -2.047  18.550  1.00  0.65           H  
ATOM   1088  N   GLY A  84       6.121  -6.494  11.205  1.00  0.65           N  
ATOM   1089  CA  GLY A  84       5.737  -6.855   9.851  1.00  0.65           C  
ATOM   1090  C   GLY A  84       6.266  -5.933   8.755  1.00  0.65           C  
ATOM   1091  O   GLY A  84       5.756  -5.961   7.634  1.00  0.65           O  
ATOM   1092  H   GLY A  84       6.946  -6.944  11.599  1.00  0.65           H  
ATOM   1093 1HA  GLY A  84       6.092  -7.867   9.658  1.00  0.65           H  
ATOM   1094 2HA  GLY A  84       4.651  -6.895   9.792  1.00  0.65           H  
ATOM   1095  N   LEU A  85       7.267  -5.104   9.049  1.00  0.64           N  
ATOM   1096  CA  LEU A  85       7.764  -4.214   8.009  1.00  0.64           C  
ATOM   1097  C   LEU A  85       8.848  -4.864   7.174  1.00  0.64           C  
ATOM   1098  O   LEU A  85       9.720  -5.563   7.699  1.00  0.64           O  
ATOM   1099  CB  LEU A  85       8.368  -2.954   8.624  1.00  0.64           C  
ATOM   1100  CG  LEU A  85       7.451  -2.148   9.460  1.00  0.64           C  
ATOM   1101  CD1 LEU A  85       8.166  -0.958  10.081  1.00  0.64           C  
ATOM   1102  CD2 LEU A  85       6.400  -1.740   8.622  1.00  0.64           C  
ATOM   1103  H   LEU A  85       7.694  -5.080   9.976  1.00  0.64           H  
ATOM   1104  HA  LEU A  85       6.938  -3.941   7.353  1.00  0.64           H  
ATOM   1105 1HB  LEU A  85       9.218  -3.241   9.232  1.00  0.64           H  
ATOM   1106 2HB  LEU A  85       8.728  -2.317   7.814  1.00  0.64           H  
ATOM   1107  HG  LEU A  85       7.054  -2.768  10.271  1.00  0.64           H  
ATOM   1108 1HD1 LEU A  85       7.461  -0.385  10.677  1.00  0.64           H  
ATOM   1109 2HD1 LEU A  85       8.957  -1.308  10.711  1.00  0.64           H  
ATOM   1110 3HD1 LEU A  85       8.577  -0.326   9.299  1.00  0.64           H  
ATOM   1111 1HD2 LEU A  85       5.705  -1.198   9.198  1.00  0.64           H  
ATOM   1112 2HD2 LEU A  85       6.778  -1.131   7.806  1.00  0.64           H  
ATOM   1113 3HD2 LEU A  85       5.949  -2.631   8.228  1.00  0.64           H  
ATOM   1114  N   ASP A  86       8.849  -4.570   5.880  1.00  0.63           N  
ATOM   1115  CA  ASP A  86       9.925  -4.999   5.012  1.00  0.63           C  
ATOM   1116  C   ASP A  86      11.063  -3.986   5.133  1.00  0.63           C  
ATOM   1117  O   ASP A  86      10.913  -2.801   4.825  1.00  0.63           O  
ATOM   1118  CB  ASP A  86       9.432  -5.212   3.575  1.00  0.63           C  
ATOM   1119  CG  ASP A  86      10.485  -5.737   2.582  1.00  0.63           C  
ATOM   1120  OD1 ASP A  86      11.670  -5.737   2.882  1.00  0.63           O  
ATOM   1121  OD2 ASP A  86      10.085  -6.052   1.462  1.00  0.63           O  
ATOM   1122  H   ASP A  86       8.088  -4.029   5.462  1.00  0.63           H  
ATOM   1123  HA  ASP A  86      10.293  -5.962   5.368  1.00  0.63           H  
ATOM   1124 1HB  ASP A  86       8.603  -5.922   3.595  1.00  0.63           H  
ATOM   1125 2HB  ASP A  86       9.032  -4.297   3.191  1.00  0.63           H  
ATOM   1126  N   THR A  87      12.178  -4.447   5.684  1.00  0.62           N  
ATOM   1127  CA  THR A  87      13.339  -3.611   5.973  1.00  0.62           C  
ATOM   1128  C   THR A  87      14.391  -3.683   4.860  1.00  0.62           C  
ATOM   1129  O   THR A  87      15.509  -3.180   5.016  1.00  0.62           O  
ATOM   1130  CB  THR A  87      13.974  -4.010   7.319  1.00  0.62           C  
ATOM   1131  OG1 THR A  87      14.362  -5.395   7.268  1.00  0.62           O  
ATOM   1132  CG2 THR A  87      13.010  -3.772   8.483  1.00  0.62           C  
ATOM   1133  H   THR A  87      12.218  -5.432   5.910  1.00  0.62           H  
ATOM   1134  HA  THR A  87      13.004  -2.577   6.052  1.00  0.62           H  
ATOM   1135  HB  THR A  87      14.864  -3.401   7.479  1.00  0.62           H  
ATOM   1136  HG1 THR A  87      13.684  -5.894   6.792  1.00  0.62           H  
ATOM   1137 1HG2 THR A  87      13.497  -4.039   9.420  1.00  0.62           H  
ATOM   1138 2HG2 THR A  87      12.742  -2.726   8.508  1.00  0.62           H  
ATOM   1139 3HG2 THR A  87      12.107  -4.374   8.354  1.00  0.62           H  
ATOM   1140  N   GLY A  88      14.025  -4.298   3.728  1.00  0.61           N  
ATOM   1141  CA  GLY A  88      14.915  -4.477   2.578  1.00  0.61           C  
ATOM   1142  C   GLY A  88      15.493  -3.182   1.984  1.00  0.61           C  
ATOM   1143  O   GLY A  88      16.462  -3.234   1.226  1.00  0.61           O  
ATOM   1144  H   GLY A  88      13.083  -4.703   3.645  1.00  0.61           H  
ATOM   1145 1HA  GLY A  88      15.733  -5.135   2.867  1.00  0.61           H  
ATOM   1146 2HA  GLY A  88      14.358  -5.003   1.801  1.00  0.61           H  
ATOM   1147  N   SER A  89      14.898  -2.032   2.302  1.00  0.61           N  
ATOM   1148  CA  SER A  89      15.382  -0.747   1.818  1.00  0.61           C  
ATOM   1149  C   SER A  89      15.874   0.174   2.931  1.00  0.61           C  
ATOM   1150  O   SER A  89      15.893   1.404   2.765  1.00  0.61           O  
ATOM   1151  CB  SER A  89      14.339  -0.053   0.994  1.00  0.61           C  
ATOM   1152  OG  SER A  89      14.058  -0.766  -0.188  1.00  0.61           O  
ATOM   1153  H   SER A  89      14.102  -2.050   2.923  1.00  0.61           H  
ATOM   1154  HA  SER A  89      16.230  -0.938   1.169  1.00  0.61           H  
ATOM   1155 1HB  SER A  89      13.443   0.055   1.591  1.00  0.61           H  
ATOM   1156 2HB  SER A  89      14.692   0.942   0.741  1.00  0.61           H  
ATOM   1157  HG  SER A  89      14.910  -0.885  -0.633  1.00  0.61           H  
ATOM   1158  N   VAL A  90      16.298  -0.417   4.051  1.00  0.61           N  
ATOM   1159  CA  VAL A  90      16.900   0.387   5.100  1.00  0.61           C  
ATOM   1160  C   VAL A  90      18.411   0.192   5.047  1.00  0.61           C  
ATOM   1161  O   VAL A  90      18.926  -0.913   5.234  1.00  0.61           O  
ATOM   1162  CB  VAL A  90      16.366   0.004   6.485  1.00  0.61           C  
ATOM   1163  CG1 VAL A  90      17.030   0.869   7.556  1.00  0.61           C  
ATOM   1164  CG2 VAL A  90      14.885   0.202   6.494  1.00  0.61           C  
ATOM   1165  H   VAL A  90      16.205  -1.426   4.175  1.00  0.61           H  
ATOM   1166  HA  VAL A  90      16.670   1.432   4.922  1.00  0.61           H  
ATOM   1167  HB  VAL A  90      16.603  -1.042   6.695  1.00  0.61           H  
ATOM   1168 1HG1 VAL A  90      16.643   0.595   8.529  1.00  0.61           H  
ATOM   1169 2HG1 VAL A  90      18.108   0.717   7.531  1.00  0.61           H  
ATOM   1170 3HG1 VAL A  90      16.811   1.915   7.366  1.00  0.61           H  
ATOM   1171 1HG2 VAL A  90      14.487  -0.063   7.468  1.00  0.61           H  
ATOM   1172 2HG2 VAL A  90      14.698   1.239   6.275  1.00  0.61           H  
ATOM   1173 3HG2 VAL A  90      14.421  -0.422   5.730  1.00  0.61           H  
ATOM   1174  N   ARG A  91      19.118   1.268   4.754  1.00  0.62           N  
ATOM   1175  CA  ARG A  91      20.562   1.237   4.584  1.00  0.62           C  
ATOM   1176  C   ARG A  91      21.278   1.354   5.906  1.00  0.62           C  
ATOM   1177  O   ARG A  91      20.845   2.110   6.770  1.00  0.62           O  
ATOM   1178  CB  ARG A  91      21.037   2.351   3.658  1.00  0.62           C  
ATOM   1179  CG  ARG A  91      22.553   2.390   3.482  1.00  0.62           C  
ATOM   1180  CD  ARG A  91      23.040   3.392   2.510  1.00  0.62           C  
ATOM   1181  NE  ARG A  91      24.502   3.429   2.536  1.00  0.62           N  
ATOM   1182  CZ  ARG A  91      25.284   4.251   1.810  1.00  0.62           C  
ATOM   1183  NH1 ARG A  91      24.755   5.112   0.969  1.00  0.62           N  
ATOM   1184  NH2 ARG A  91      26.602   4.189   1.948  1.00  0.62           N  
ATOM   1185  H   ARG A  91      18.621   2.154   4.657  1.00  0.62           H  
ATOM   1186  HA  ARG A  91      20.832   0.283   4.130  1.00  0.62           H  
ATOM   1187 1HB  ARG A  91      20.583   2.231   2.672  1.00  0.62           H  
ATOM   1188 2HB  ARG A  91      20.715   3.317   4.052  1.00  0.62           H  
ATOM   1189 1HG  ARG A  91      23.007   2.651   4.428  1.00  0.62           H  
ATOM   1190 2HG  ARG A  91      22.912   1.411   3.170  1.00  0.62           H  
ATOM   1191 1HD  ARG A  91      22.718   3.127   1.503  1.00  0.62           H  
ATOM   1192 2HD  ARG A  91      22.663   4.384   2.765  1.00  0.62           H  
ATOM   1193  HE  ARG A  91      24.963   2.788   3.172  1.00  0.62           H  
ATOM   1194 1HH1 ARG A  91      23.725   5.168   0.841  1.00  0.62           H  
ATOM   1195 2HH1 ARG A  91      25.343   5.723   0.431  1.00  0.62           H  
ATOM   1196 1HH2 ARG A  91      27.012   3.525   2.594  1.00  0.62           H  
ATOM   1197 2HH2 ARG A  91      27.194   4.801   1.407  1.00  0.62           H  
ATOM   1198  N   VAL A  92      22.374   0.634   6.072  1.00  0.62           N  
ATOM   1199  CA  VAL A  92      23.138   0.834   7.282  1.00  0.62           C  
ATOM   1200  C   VAL A  92      24.353   1.695   6.936  1.00  0.62           C  
ATOM   1201  O   VAL A  92      24.993   1.491   5.900  1.00  0.62           O  
ATOM   1202  CB  VAL A  92      23.543  -0.507   7.902  1.00  0.62           C  
ATOM   1203  CG1 VAL A  92      24.419  -1.280   6.953  1.00  0.62           C  
ATOM   1204  CG2 VAL A  92      24.214  -0.247   9.194  1.00  0.62           C  
ATOM   1205  H   VAL A  92      22.685  -0.015   5.364  1.00  0.62           H  
ATOM   1206  HA  VAL A  92      22.525   1.356   8.003  1.00  0.62           H  
ATOM   1207  HB  VAL A  92      22.644  -1.096   8.081  1.00  0.62           H  
ATOM   1208 1HG1 VAL A  92      24.684  -2.236   7.401  1.00  0.62           H  
ATOM   1209 2HG1 VAL A  92      23.882  -1.452   6.021  1.00  0.62           H  
ATOM   1210 3HG1 VAL A  92      25.328  -0.707   6.754  1.00  0.62           H  
ATOM   1211 1HG2 VAL A  92      24.464  -1.183   9.669  1.00  0.62           H  
ATOM   1212 2HG2 VAL A  92      25.115   0.338   9.045  1.00  0.62           H  
ATOM   1213 3HG2 VAL A  92      23.539   0.296   9.815  1.00  0.62           H  
ATOM   1214  N   ILE A  93      24.640   2.674   7.785  1.00  0.63           N  
ATOM   1215  CA  ILE A  93      25.749   3.588   7.570  1.00  0.63           C  
ATOM   1216  C   ILE A  93      26.968   3.182   8.384  1.00  0.63           C  
ATOM   1217  O   ILE A  93      26.959   3.232   9.616  1.00  0.63           O  
ATOM   1218  CB  ILE A  93      25.335   5.009   7.942  1.00  0.63           C  
ATOM   1219  CG1 ILE A  93      24.045   5.408   7.191  1.00  0.63           C  
ATOM   1220  CG2 ILE A  93      26.460   5.984   7.623  1.00  0.63           C  
ATOM   1221  CD1 ILE A  93      24.153   5.364   5.690  1.00  0.63           C  
ATOM   1222  H   ILE A  93      24.039   2.792   8.599  1.00  0.63           H  
ATOM   1223  HA  ILE A  93      26.017   3.567   6.515  1.00  0.63           H  
ATOM   1224  HB  ILE A  93      25.110   5.049   9.011  1.00  0.63           H  
ATOM   1225 1HG1 ILE A  93      23.250   4.724   7.497  1.00  0.63           H  
ATOM   1226 2HG1 ILE A  93      23.759   6.420   7.490  1.00  0.63           H  
ATOM   1227 1HG2 ILE A  93      26.152   6.988   7.897  1.00  0.63           H  
ATOM   1228 2HG2 ILE A  93      27.350   5.710   8.181  1.00  0.63           H  
ATOM   1229 3HG2 ILE A  93      26.677   5.953   6.557  1.00  0.63           H  
ATOM   1230 1HD1 ILE A  93      23.198   5.649   5.245  1.00  0.63           H  
ATOM   1231 2HD1 ILE A  93      24.927   6.057   5.360  1.00  0.63           H  
ATOM   1232 3HD1 ILE A  93      24.413   4.358   5.382  1.00  0.63           H  
ATOM   1233  N   ASP A  94      28.043   2.844   7.686  1.00  0.63           N  
ATOM   1234  CA  ASP A  94      29.238   2.294   8.318  1.00  0.63           C  
ATOM   1235  C   ASP A  94      29.875   3.133   9.422  1.00  0.63           C  
ATOM   1236  O   ASP A  94      30.330   2.586  10.427  1.00  0.63           O  
ATOM   1237  CB  ASP A  94      30.275   2.003   7.256  1.00  0.63           C  
ATOM   1238  CG  ASP A  94      29.913   0.784   6.379  1.00  0.63           C  
ATOM   1239  OD1 ASP A  94      29.053  -0.011   6.750  1.00  0.63           O  
ATOM   1240  OD2 ASP A  94      30.498   0.670   5.331  1.00  0.63           O  
ATOM   1241  H   ASP A  94      27.996   2.889   6.678  1.00  0.63           H  
ATOM   1242  HA  ASP A  94      28.973   1.350   8.731  1.00  0.63           H  
ATOM   1243 1HB  ASP A  94      30.399   2.878   6.618  1.00  0.63           H  
ATOM   1244 2HB  ASP A  94      31.238   1.820   7.739  1.00  0.63           H  
ATOM   1245  N   ASP A  95      29.903   4.445   9.248  1.00  0.63           N  
ATOM   1246  CA  ASP A  95      30.543   5.310  10.229  1.00  0.63           C  
ATOM   1247  C   ASP A  95      29.590   6.102  11.121  1.00  0.63           C  
ATOM   1248  O   ASP A  95      30.047   7.027  11.797  1.00  0.63           O  
ATOM   1249  CB  ASP A  95      31.452   6.312   9.516  1.00  0.63           C  
ATOM   1250  CG  ASP A  95      32.634   5.664   8.787  1.00  0.63           C  
ATOM   1251  OD1 ASP A  95      33.265   4.803   9.348  1.00  0.63           O  
ATOM   1252  OD2 ASP A  95      32.882   6.040   7.665  1.00  0.63           O  
ATOM   1253  H   ASP A  95      29.492   4.844   8.419  1.00  0.63           H  
ATOM   1254  HA  ASP A  95      31.159   4.686  10.875  1.00  0.63           H  
ATOM   1255 1HB  ASP A  95      30.865   6.879   8.794  1.00  0.63           H  
ATOM   1256 2HB  ASP A  95      31.842   7.023  10.246  1.00  0.63           H  
ATOM   1257  N   VAL A  96      28.281   5.813  11.101  1.00  0.62           N  
ATOM   1258  CA  VAL A  96      27.380   6.681  11.872  1.00  0.62           C  
ATOM   1259  C   VAL A  96      26.386   5.946  12.782  1.00  0.62           C  
ATOM   1260  O   VAL A  96      25.743   4.977  12.391  1.00  0.62           O  
ATOM   1261  CB  VAL A  96      26.624   7.631  10.917  1.00  0.62           C  
ATOM   1262  CG1 VAL A  96      25.721   8.552  11.680  1.00  0.62           C  
ATOM   1263  CG2 VAL A  96      27.606   8.436  10.082  1.00  0.62           C  
ATOM   1264  H   VAL A  96      27.918   5.014  10.574  1.00  0.62           H  
ATOM   1265  HA  VAL A  96      27.993   7.306  12.519  1.00  0.62           H  
ATOM   1266  HB  VAL A  96      25.992   7.040  10.269  1.00  0.62           H  
ATOM   1267 1HG1 VAL A  96      25.194   9.190  10.993  1.00  0.62           H  
ATOM   1268 2HG1 VAL A  96      25.018   7.980  12.236  1.00  0.62           H  
ATOM   1269 3HG1 VAL A  96      26.309   9.166  12.357  1.00  0.62           H  
ATOM   1270 1HG2 VAL A  96      27.059   9.069   9.418  1.00  0.62           H  
ATOM   1271 2HG2 VAL A  96      28.232   9.042  10.738  1.00  0.62           H  
ATOM   1272 3HG2 VAL A  96      28.231   7.780   9.493  1.00  0.62           H  
ATOM   1273  N   ASP A  97      26.276   6.432  14.014  1.00  0.61           N  
ATOM   1274  CA  ASP A  97      25.350   5.924  15.034  1.00  0.61           C  
ATOM   1275  C   ASP A  97      23.880   6.118  14.627  1.00  0.61           C  
ATOM   1276  O   ASP A  97      23.552   7.008  13.834  1.00  0.61           O  
ATOM   1277  CB  ASP A  97      25.592   6.643  16.365  1.00  0.61           C  
ATOM   1278  CG  ASP A  97      26.953   6.305  17.004  1.00  0.61           C  
ATOM   1279  OD1 ASP A  97      27.615   5.405  16.533  1.00  0.61           O  
ATOM   1280  OD2 ASP A  97      27.319   6.968  17.947  1.00  0.61           O  
ATOM   1281  H   ASP A  97      26.862   7.219  14.257  1.00  0.61           H  
ATOM   1282  HA  ASP A  97      25.525   4.855  15.170  1.00  0.61           H  
ATOM   1283 1HB  ASP A  97      25.524   7.718  16.216  1.00  0.61           H  
ATOM   1284 2HB  ASP A  97      24.798   6.361  17.068  1.00  0.61           H  
ATOM   1285  N   THR A  98      22.980   5.312  15.172  1.00  0.61           N  
ATOM   1286  CA  THR A  98      21.577   5.516  14.852  1.00  0.61           C  
ATOM   1287  C   THR A  98      21.000   6.758  15.458  1.00  0.61           C  
ATOM   1288  O   THR A  98      21.548   7.329  16.403  1.00  0.61           O  
ATOM   1289  CB  THR A  98      20.714   4.387  15.380  1.00  0.61           C  
ATOM   1290  OG1 THR A  98      20.958   4.257  16.784  1.00  0.61           O  
ATOM   1291  CG2 THR A  98      20.886   3.164  14.691  1.00  0.61           C  
ATOM   1292  H   THR A  98      23.249   4.576  15.839  1.00  0.61           H  
ATOM   1293  HA  THR A  98      21.474   5.579  13.768  1.00  0.61           H  
ATOM   1294  HB  THR A  98      19.669   4.674  15.262  1.00  0.61           H  
ATOM   1295  HG1 THR A  98      21.895   3.946  16.926  1.00  0.61           H  
ATOM   1296 1HG2 THR A  98      20.209   2.480  15.139  1.00  0.61           H  
ATOM   1297 2HG2 THR A  98      20.620   3.325  13.669  1.00  0.61           H  
ATOM   1298 3HG2 THR A  98      21.913   2.810  14.783  1.00  0.61           H  
ATOM   1299  N   GLY A  99      19.856   7.151  14.922  1.00  0.60           N  
ATOM   1300  CA  GLY A  99      19.136   8.258  15.483  1.00  0.60           C  
ATOM   1301  C   GLY A  99      18.307   7.769  16.651  1.00  0.60           C  
ATOM   1302  O   GLY A  99      17.942   6.584  16.732  1.00  0.60           O  
ATOM   1303  H   GLY A  99      19.467   6.661  14.129  1.00  0.60           H  
ATOM   1304 1HA  GLY A  99      19.845   9.012  15.821  1.00  0.60           H  
ATOM   1305 2HA  GLY A  99      18.500   8.716  14.729  1.00  0.60           H  
ATOM   1306  N   MET A 100      18.031   8.682  17.559  1.00  0.61           N  
ATOM   1307  CA  MET A 100      17.234   8.383  18.733  1.00  0.61           C  
ATOM   1308  C   MET A 100      16.340   9.528  19.144  1.00  0.61           C  
ATOM   1309  O   MET A 100      16.577  10.689  18.806  1.00  0.61           O  
ATOM   1310  CB  MET A 100      18.090   7.945  19.924  1.00  0.61           C  
ATOM   1311  CG  MET A 100      18.888   6.655  19.698  1.00  0.61           C  
ATOM   1312  SD  MET A 100      19.660   6.075  21.183  1.00  0.61           S  
ATOM   1313  CE  MET A 100      18.190   5.417  21.966  1.00  0.61           C  
ATOM   1314  H   MET A 100      18.362   9.625  17.371  1.00  0.61           H  
ATOM   1315  HA  MET A 100      16.582   7.553  18.484  1.00  0.61           H  
ATOM   1316 1HB  MET A 100      18.791   8.737  20.177  1.00  0.61           H  
ATOM   1317 2HB  MET A 100      17.442   7.785  20.791  1.00  0.61           H  
ATOM   1318 1HG  MET A 100      18.228   5.882  19.326  1.00  0.61           H  
ATOM   1319 2HG  MET A 100      19.671   6.819  18.956  1.00  0.61           H  
ATOM   1320 1HE  MET A 100      18.444   5.004  22.940  1.00  0.61           H  
ATOM   1321 2HE  MET A 100      17.463   6.216  22.078  1.00  0.61           H  
ATOM   1322 3HE  MET A 100      17.769   4.637  21.346  1.00  0.61           H  
ATOM   1323  N   ALA A 101      15.329   9.213  19.925  1.00  0.61           N  
ATOM   1324  CA  ALA A 101      14.493  10.276  20.450  1.00  0.61           C  
ATOM   1325  C   ALA A 101      14.163  10.025  21.891  1.00  0.61           C  
ATOM   1326  O   ALA A 101      14.010   8.877  22.307  1.00  0.61           O  
ATOM   1327  CB  ALA A 101      13.215  10.391  19.652  1.00  0.61           C  
ATOM   1328  H   ALA A 101      15.158   8.233  20.148  1.00  0.61           H  
ATOM   1329  HA  ALA A 101      15.047  11.207  20.392  1.00  0.61           H  
ATOM   1330 1HB  ALA A 101      12.628  11.207  20.066  1.00  0.61           H  
ATOM   1331 2HB  ALA A 101      13.456  10.599  18.612  1.00  0.61           H  
ATOM   1332 3HB  ALA A 101      12.653   9.463  19.718  1.00  0.61           H  
ATOM   1333  N   ILE A 102      14.079  11.100  22.651  1.00  0.63           N  
ATOM   1334  CA  ILE A 102      13.716  10.976  24.045  1.00  0.63           C  
ATOM   1335  C   ILE A 102      12.350  11.591  24.221  1.00  0.63           C  
ATOM   1336  O   ILE A 102      12.146  12.756  23.867  1.00  0.63           O  
ATOM   1337  CB  ILE A 102      14.718  11.686  24.974  1.00  0.63           C  
ATOM   1338  CG1 ILE A 102      16.176  11.217  24.685  1.00  0.63           C  
ATOM   1339  CG2 ILE A 102      14.340  11.383  26.423  1.00  0.63           C  
ATOM   1340  CD1 ILE A 102      16.421   9.740  24.870  1.00  0.63           C  
ATOM   1341  H   ILE A 102      14.228  12.013  22.223  1.00  0.63           H  
ATOM   1342  HA  ILE A 102      13.665   9.926  24.319  1.00  0.63           H  
ATOM   1343  HB  ILE A 102      14.678  12.760  24.806  1.00  0.63           H  
ATOM   1344 1HG1 ILE A 102      16.427  11.479  23.656  1.00  0.63           H  
ATOM   1345 2HG1 ILE A 102      16.849  11.757  25.351  1.00  0.63           H  
ATOM   1346 1HG2 ILE A 102      15.032  11.884  27.095  1.00  0.63           H  
ATOM   1347 2HG2 ILE A 102      13.327  11.735  26.618  1.00  0.63           H  
ATOM   1348 3HG2 ILE A 102      14.384  10.302  26.588  1.00  0.63           H  
ATOM   1349 1HD1 ILE A 102      17.462   9.508  24.649  1.00  0.63           H  
ATOM   1350 2HD1 ILE A 102      16.199   9.463  25.901  1.00  0.63           H  
ATOM   1351 3HD1 ILE A 102      15.781   9.182  24.199  1.00  0.63           H  
ATOM   1352  N   ILE A 103      11.412  10.808  24.741  1.00  0.64           N  
ATOM   1353  CA  ILE A 103      10.060  11.307  24.939  1.00  0.64           C  
ATOM   1354  C   ILE A 103       9.616  11.269  26.373  1.00  0.64           C  
ATOM   1355  O   ILE A 103       9.619  10.224  27.029  1.00  0.64           O  
ATOM   1356  CB  ILE A 103       9.024  10.568  24.086  1.00  0.64           C  
ATOM   1357  CG1 ILE A 103       9.385  10.685  22.654  1.00  0.64           C  
ATOM   1358  CG2 ILE A 103       7.653  11.179  24.319  1.00  0.64           C  
ATOM   1359  CD1 ILE A 103      10.155   9.544  22.134  1.00  0.64           C  
ATOM   1360  H   ILE A 103      11.659   9.854  25.006  1.00  0.64           H  
ATOM   1361  HA  ILE A 103      10.037  12.348  24.626  1.00  0.64           H  
ATOM   1362  HB  ILE A 103       9.010   9.508  24.344  1.00  0.64           H  
ATOM   1363 1HG1 ILE A 103       8.472  10.789  22.069  1.00  0.64           H  
ATOM   1364 2HG1 ILE A 103       9.965  11.569  22.539  1.00  0.64           H  
ATOM   1365 1HG2 ILE A 103       6.953  10.666  23.705  1.00  0.64           H  
ATOM   1366 2HG2 ILE A 103       7.362  11.081  25.364  1.00  0.64           H  
ATOM   1367 3HG2 ILE A 103       7.673  12.239  24.046  1.00  0.64           H  
ATOM   1368 1HD1 ILE A 103      10.388   9.707  21.083  1.00  0.64           H  
ATOM   1369 2HD1 ILE A 103      11.082   9.428  22.696  1.00  0.64           H  
ATOM   1370 3HD1 ILE A 103       9.545   8.649  22.240  1.00  0.64           H  
ATOM   1371  N   GLN A 104       9.206  12.423  26.838  1.00  0.67           N  
ATOM   1372  CA  GLN A 104       8.700  12.570  28.171  1.00  0.67           C  
ATOM   1373  C   GLN A 104       7.200  12.745  28.063  1.00  0.67           C  
ATOM   1374  O   GLN A 104       6.722  13.681  27.415  1.00  0.67           O  
ATOM   1375  CB  GLN A 104       9.377  13.751  28.837  1.00  0.67           C  
ATOM   1376  CG  GLN A 104      10.872  13.558  29.036  1.00  0.67           C  
ATOM   1377  CD  GLN A 104      11.544  14.768  29.637  1.00  0.67           C  
ATOM   1378  OE1 GLN A 104      10.949  15.843  29.733  1.00  0.67           O  
ATOM   1379  NE2 GLN A 104      12.796  14.600  30.047  1.00  0.67           N  
ATOM   1380  H   GLN A 104       9.236  13.239  26.225  1.00  0.67           H  
ATOM   1381  HA  GLN A 104       8.900  11.665  28.746  1.00  0.67           H  
ATOM   1382 1HB  GLN A 104       9.237  14.640  28.219  1.00  0.67           H  
ATOM   1383 2HB  GLN A 104       8.917  13.933  29.767  1.00  0.67           H  
ATOM   1384 1HG  GLN A 104      11.032  12.707  29.698  1.00  0.67           H  
ATOM   1385 2HG  GLN A 104      11.331  13.364  28.066  1.00  0.67           H  
ATOM   1386 1HE2 GLN A 104      13.306  15.363  30.445  1.00  0.67           H  
ATOM   1387 2HE2 GLN A 104      13.238  13.708  29.948  1.00  0.67           H  
ATOM   1388  N   VAL A 105       6.454  11.824  28.656  1.00  0.69           N  
ATOM   1389  CA  VAL A 105       5.004  11.874  28.550  1.00  0.69           C  
ATOM   1390  C   VAL A 105       4.418  11.950  29.943  1.00  0.69           C  
ATOM   1391  O   VAL A 105       4.919  11.313  30.873  1.00  0.69           O  
ATOM   1392  CB  VAL A 105       4.453  10.628  27.792  1.00  0.69           C  
ATOM   1393  CG1 VAL A 105       4.756   9.366  28.556  1.00  0.69           C  
ATOM   1394  CG2 VAL A 105       2.941  10.776  27.530  1.00  0.69           C  
ATOM   1395  H   VAL A 105       6.906  11.066  29.169  1.00  0.69           H  
ATOM   1396  HA  VAL A 105       4.717  12.766  28.002  1.00  0.69           H  
ATOM   1397  HB  VAL A 105       4.965  10.557  26.832  1.00  0.69           H  
ATOM   1398 1HG1 VAL A 105       4.386   8.505  27.996  1.00  0.69           H  
ATOM   1399 2HG1 VAL A 105       5.824   9.276  28.693  1.00  0.69           H  
ATOM   1400 3HG1 VAL A 105       4.259   9.413  29.519  1.00  0.69           H  
ATOM   1401 1HG2 VAL A 105       2.583   9.910  26.968  1.00  0.69           H  
ATOM   1402 2HG2 VAL A 105       2.406  10.834  28.463  1.00  0.69           H  
ATOM   1403 3HG2 VAL A 105       2.753  11.677  26.953  1.00  0.69           H  
ATOM   1404  N   GLU A 106       3.387  12.751  30.090  1.00  0.72           N  
ATOM   1405  CA  GLU A 106       2.731  12.888  31.367  1.00  0.72           C  
ATOM   1406  C   GLU A 106       1.664  11.828  31.541  1.00  0.72           C  
ATOM   1407  O   GLU A 106       1.180  11.254  30.568  1.00  0.72           O  
ATOM   1408  CB  GLU A 106       2.114  14.279  31.541  1.00  0.72           C  
ATOM   1409  CG  GLU A 106       3.126  15.381  31.551  1.00  0.72           C  
ATOM   1410  CD  GLU A 106       2.549  16.794  31.819  1.00  0.72           C  
ATOM   1411  OE1 GLU A 106       1.366  16.966  31.678  1.00  0.72           O  
ATOM   1412  OE2 GLU A 106       3.303  17.679  32.209  1.00  0.72           O  
ATOM   1413  H   GLU A 106       3.048  13.267  29.276  1.00  0.72           H  
ATOM   1414  HA  GLU A 106       3.483  12.763  32.132  1.00  0.72           H  
ATOM   1415 1HB  GLU A 106       1.412  14.468  30.726  1.00  0.72           H  
ATOM   1416 2HB  GLU A 106       1.558  14.320  32.479  1.00  0.72           H  
ATOM   1417 1HG  GLU A 106       3.895  15.145  32.280  1.00  0.72           H  
ATOM   1418 2HG  GLU A 106       3.581  15.366  30.563  1.00  0.72           H  
ATOM   1419  N   GLU A 107       1.194  11.654  32.766  1.00  0.75           N  
ATOM   1420  CA  GLU A 107       0.088  10.729  33.051  1.00  0.75           C  
ATOM   1421  C   GLU A 107      -1.185  11.117  32.275  1.00  0.75           C  
ATOM   1422  O   GLU A 107      -2.074  10.292  32.073  1.00  0.75           O  
ATOM   1423  CB  GLU A 107      -0.235  10.699  34.552  1.00  0.75           C  
ATOM   1424  CG  GLU A 107       0.816  10.035  35.437  1.00  0.75           C  
ATOM   1425  CD  GLU A 107       0.444  10.074  36.920  1.00  0.75           C  
ATOM   1426  OE1 GLU A 107      -0.643  10.502  37.233  1.00  0.75           O  
ATOM   1427  OE2 GLU A 107       1.262   9.700  37.730  1.00  0.75           O  
ATOM   1428  H   GLU A 107       1.687  12.122  33.529  1.00  0.75           H  
ATOM   1429  HA  GLU A 107       0.386   9.729  32.735  1.00  0.75           H  
ATOM   1430 1HB  GLU A 107      -0.363  11.723  34.909  1.00  0.75           H  
ATOM   1431 2HB  GLU A 107      -1.181  10.181  34.708  1.00  0.75           H  
ATOM   1432 1HG  GLU A 107       0.923   8.994  35.131  1.00  0.75           H  
ATOM   1433 2HG  GLU A 107       1.769  10.520  35.280  1.00  0.75           H  
ATOM   1434  N   THR A 108      -1.257  12.382  31.853  1.00  0.77           N  
ATOM   1435  CA  THR A 108      -2.377  12.936  31.097  1.00  0.77           C  
ATOM   1436  C   THR A 108      -2.248  12.727  29.568  1.00  0.77           C  
ATOM   1437  O   THR A 108      -3.127  13.140  28.810  1.00  0.77           O  
ATOM   1438  CB  THR A 108      -2.520  14.442  31.398  1.00  0.77           C  
ATOM   1439  OG1 THR A 108      -1.318  15.131  31.003  1.00  0.77           O  
ATOM   1440  CG2 THR A 108      -2.740  14.650  32.885  1.00  0.77           C  
ATOM   1441  H   THR A 108      -0.479  12.985  32.081  1.00  0.77           H  
ATOM   1442  HA  THR A 108      -3.287  12.433  31.424  1.00  0.77           H  
ATOM   1443  HB  THR A 108      -3.363  14.845  30.837  1.00  0.77           H  
ATOM   1444  HG1 THR A 108      -0.636  14.999  31.684  1.00  0.77           H  
ATOM   1445 1HG2 THR A 108      -2.837  15.716  33.092  1.00  0.77           H  
ATOM   1446 2HG2 THR A 108      -3.649  14.133  33.194  1.00  0.77           H  
ATOM   1447 3HG2 THR A 108      -1.887  14.250  33.437  1.00  0.77           H  
ATOM   1448  N   GLY A 109      -1.139  12.130  29.111  1.00  0.79           N  
ATOM   1449  CA  GLY A 109      -0.904  11.848  27.686  1.00  0.79           C  
ATOM   1450  C   GLY A 109      -0.159  12.940  26.908  1.00  0.79           C  
ATOM   1451  O   GLY A 109       0.223  12.735  25.743  1.00  0.79           O  
ATOM   1452  H   GLY A 109      -0.430  11.815  29.770  1.00  0.79           H  
ATOM   1453 1HA  GLY A 109      -0.327  10.928  27.625  1.00  0.79           H  
ATOM   1454 2HA  GLY A 109      -1.857  11.645  27.204  1.00  0.79           H  
ATOM   1455  N   GLN A 110       0.064  14.086  27.551  1.00  0.80           N  
ATOM   1456  CA  GLN A 110       0.761  15.228  26.951  1.00  0.80           C  
ATOM   1457  C   GLN A 110       2.250  14.927  26.861  1.00  0.80           C  
ATOM   1458  O   GLN A 110       2.779  14.181  27.685  1.00  0.80           O  
ATOM   1459  CB  GLN A 110       0.507  16.489  27.777  1.00  0.80           C  
ATOM   1460  CG  GLN A 110      -0.958  16.923  27.761  1.00  0.80           C  
ATOM   1461  CD  GLN A 110      -1.223  18.158  28.589  1.00  0.80           C  
ATOM   1462  OE1 GLN A 110      -1.266  19.283  28.069  1.00  0.80           O  
ATOM   1463  NE2 GLN A 110      -1.409  17.959  29.888  1.00  0.80           N  
ATOM   1464  H   GLN A 110      -0.283  14.173  28.499  1.00  0.80           H  
ATOM   1465  HA  GLN A 110       0.381  15.383  25.941  1.00  0.80           H  
ATOM   1466 1HB  GLN A 110       0.795  16.311  28.820  1.00  0.80           H  
ATOM   1467 2HB  GLN A 110       1.118  17.308  27.401  1.00  0.80           H  
ATOM   1468 1HG  GLN A 110      -1.258  17.123  26.734  1.00  0.80           H  
ATOM   1469 2HG  GLN A 110      -1.559  16.107  28.175  1.00  0.80           H  
ATOM   1470 1HE2 GLN A 110      -1.583  18.729  30.498  1.00  0.80           H  
ATOM   1471 2HE2 GLN A 110      -1.360  17.014  30.271  1.00  0.80           H  
ATOM   1472  N   ASN A 111       2.959  15.499  25.881  1.00  0.80           N  
ATOM   1473  CA  ASN A 111       4.379  15.150  25.781  1.00  0.80           C  
ATOM   1474  C   ASN A 111       5.334  16.194  25.204  1.00  0.80           C  
ATOM   1475  O   ASN A 111       4.936  17.130  24.503  1.00  0.80           O  
ATOM   1476  CB  ASN A 111       4.508  13.886  24.935  1.00  0.80           C  
ATOM   1477  CG  ASN A 111       4.031  14.082  23.519  1.00  0.80           C  
ATOM   1478  OD1 ASN A 111       4.731  14.641  22.667  1.00  0.80           O  
ATOM   1479  ND2 ASN A 111       2.835  13.628  23.247  1.00  0.80           N  
ATOM   1480  H   ASN A 111       2.527  16.122  25.214  1.00  0.80           H  
ATOM   1481  HA  ASN A 111       4.734  14.943  26.789  1.00  0.80           H  
ATOM   1482 1HB  ASN A 111       5.551  13.567  24.916  1.00  0.80           H  
ATOM   1483 2HB  ASN A 111       3.935  13.080  25.388  1.00  0.80           H  
ATOM   1484 1HD2 ASN A 111       2.456  13.731  22.323  1.00  0.80           H  
ATOM   1485 2HD2 ASN A 111       2.301  13.170  23.960  1.00  0.80           H  
ATOM   1486  N   THR A 112       6.618  15.956  25.492  1.00  0.80           N  
ATOM   1487  CA  THR A 112       7.767  16.693  24.969  1.00  0.80           C  
ATOM   1488  C   THR A 112       8.811  15.739  24.381  1.00  0.80           C  
ATOM   1489  O   THR A 112       9.130  14.703  24.974  1.00  0.80           O  
ATOM   1490  CB  THR A 112       8.389  17.597  26.047  1.00  0.80           C  
ATOM   1491  OG1 THR A 112       7.419  18.567  26.457  1.00  0.80           O  
ATOM   1492  CG2 THR A 112       9.628  18.305  25.528  1.00  0.80           C  
ATOM   1493  H   THR A 112       6.798  15.174  26.122  1.00  0.80           H  
ATOM   1494  HA  THR A 112       7.419  17.337  24.161  1.00  0.80           H  
ATOM   1495  HB  THR A 112       8.664  16.987  26.912  1.00  0.80           H  
ATOM   1496  HG1 THR A 112       7.117  19.064  25.688  1.00  0.80           H  
ATOM   1497 1HG2 THR A 112      10.039  18.935  26.314  1.00  0.80           H  
ATOM   1498 2HG2 THR A 112      10.378  17.572  25.231  1.00  0.80           H  
ATOM   1499 3HG2 THR A 112       9.364  18.921  24.670  1.00  0.80           H  
ATOM   1500  N   ILE A 113       9.343  16.088  23.206  1.00  0.79           N  
ATOM   1501  CA  ILE A 113      10.315  15.232  22.527  1.00  0.79           C  
ATOM   1502  C   ILE A 113      11.573  15.929  22.019  1.00  0.79           C  
ATOM   1503  O   ILE A 113      11.513  17.019  21.446  1.00  0.79           O  
ATOM   1504  CB  ILE A 113       9.644  14.567  21.309  1.00  0.79           C  
ATOM   1505  CG1 ILE A 113      10.601  13.589  20.621  1.00  0.79           C  
ATOM   1506  CG2 ILE A 113       9.208  15.631  20.335  1.00  0.79           C  
ATOM   1507  CD1 ILE A 113       9.914  12.676  19.635  1.00  0.79           C  
ATOM   1508  H   ILE A 113       9.054  16.952  22.771  1.00  0.79           H  
ATOM   1509  HA  ILE A 113      10.619  14.460  23.223  1.00  0.79           H  
ATOM   1510  HB  ILE A 113       8.777  13.996  21.643  1.00  0.79           H  
ATOM   1511 1HG1 ILE A 113      11.337  14.156  20.092  1.00  0.79           H  
ATOM   1512 2HG1 ILE A 113      11.115  12.997  21.368  1.00  0.79           H  
ATOM   1513 1HG2 ILE A 113       8.721  15.164  19.479  1.00  0.79           H  
ATOM   1514 2HG2 ILE A 113       8.508  16.307  20.827  1.00  0.79           H  
ATOM   1515 3HG2 ILE A 113      10.081  16.191  19.996  1.00  0.79           H  
ATOM   1516 1HD1 ILE A 113      10.642  12.022  19.168  1.00  0.79           H  
ATOM   1517 2HD1 ILE A 113       9.168  12.078  20.140  1.00  0.79           H  
ATOM   1518 3HD1 ILE A 113       9.432  13.277  18.869  1.00  0.79           H  
ATOM   1519  N   ALA A 114      12.711  15.253  22.201  1.00  0.78           N  
ATOM   1520  CA  ALA A 114      13.990  15.694  21.644  1.00  0.78           C  
ATOM   1521  C   ALA A 114      14.448  14.647  20.634  1.00  0.78           C  
ATOM   1522  O   ALA A 114      14.314  13.451  20.904  1.00  0.78           O  
ATOM   1523  CB  ALA A 114      15.022  15.879  22.740  1.00  0.78           C  
ATOM   1524  H   ALA A 114      12.661  14.382  22.734  1.00  0.78           H  
ATOM   1525  HA  ALA A 114      13.840  16.637  21.119  1.00  0.78           H  
ATOM   1526 1HB  ALA A 114      15.964  16.204  22.300  1.00  0.78           H  
ATOM   1527 2HB  ALA A 114      14.671  16.631  23.446  1.00  0.78           H  
ATOM   1528 3HB  ALA A 114      15.171  14.934  23.261  1.00  0.78           H  
ATOM   1529  N   VAL A 115      15.007  15.071  19.489  1.00  0.76           N  
ATOM   1530  CA  VAL A 115      15.425  14.092  18.472  1.00  0.76           C  
ATOM   1531  C   VAL A 115      16.843  14.274  17.915  1.00  0.76           C  
ATOM   1532  O   VAL A 115      17.237  15.375  17.524  1.00  0.76           O  
ATOM   1533  CB  VAL A 115      14.454  14.127  17.263  1.00  0.76           C  
ATOM   1534  CG1 VAL A 115      14.888  13.077  16.208  1.00  0.76           C  
ATOM   1535  CG2 VAL A 115      13.029  13.885  17.726  1.00  0.76           C  
ATOM   1536  H   VAL A 115      15.115  16.061  19.312  1.00  0.76           H  
ATOM   1537  HA  VAL A 115      15.375  13.100  18.918  1.00  0.76           H  
ATOM   1538  HB  VAL A 115      14.511  15.103  16.783  1.00  0.76           H  
ATOM   1539 1HG1 VAL A 115      14.209  13.114  15.358  1.00  0.76           H  
ATOM   1540 2HG1 VAL A 115      15.891  13.283  15.861  1.00  0.76           H  
ATOM   1541 3HG1 VAL A 115      14.857  12.080  16.657  1.00  0.76           H  
ATOM   1542 1HG2 VAL A 115      12.358  13.919  16.869  1.00  0.76           H  
ATOM   1543 2HG2 VAL A 115      12.960  12.916  18.200  1.00  0.76           H  
ATOM   1544 3HG2 VAL A 115      12.745  14.658  18.425  1.00  0.76           H  
ATOM   1545  N   CYS A 116      17.585  13.166  17.851  1.00  0.73           N  
ATOM   1546  CA  CYS A 116      18.903  13.096  17.224  1.00  0.73           C  
ATOM   1547  C   CYS A 116      18.801  12.258  15.953  1.00  0.73           C  
ATOM   1548  O   CYS A 116      18.586  11.055  16.025  1.00  0.73           O  
ATOM   1549  CB  CYS A 116      19.931  12.444  18.138  1.00  0.73           C  
ATOM   1550  SG  CYS A 116      21.568  12.329  17.376  1.00  0.73           S  
ATOM   1551  H   CYS A 116      17.194  12.306  18.227  1.00  0.73           H  
ATOM   1552  HA  CYS A 116      19.232  14.103  16.968  1.00  0.73           H  
ATOM   1553 1HB  CYS A 116      20.021  13.015  19.062  1.00  0.73           H  
ATOM   1554 2HB  CYS A 116      19.601  11.436  18.401  1.00  0.73           H  
ATOM   1555  HG  CYS A 116      22.111  11.577  18.328  1.00  0.73           H  
ATOM   1556  N   ALA A 117      18.917  12.880  14.783  1.00  0.70           N  
ATOM   1557  CA  ALA A 117      18.749  12.148  13.517  1.00  0.70           C  
ATOM   1558  C   ALA A 117      19.791  11.033  13.269  1.00  0.70           C  
ATOM   1559  O   ALA A 117      19.470   9.988  12.685  1.00  0.70           O  
ATOM   1560  CB  ALA A 117      18.791  13.132  12.375  1.00  0.70           C  
ATOM   1561  H   ALA A 117      19.101  13.875  14.768  1.00  0.70           H  
ATOM   1562  HA  ALA A 117      17.766  11.676  13.541  1.00  0.70           H  
ATOM   1563 1HB  ALA A 117      18.613  12.601  11.435  1.00  0.70           H  
ATOM   1564 2HB  ALA A 117      18.020  13.889  12.515  1.00  0.70           H  
ATOM   1565 3HB  ALA A 117      19.768  13.608  12.341  1.00  0.70           H  
ATOM   1566  N   GLY A 118      21.039  11.264  13.665  1.00  0.67           N  
ATOM   1567  CA  GLY A 118      22.100  10.273  13.458  1.00  0.67           C  
ATOM   1568  C   GLY A 118      22.256   9.861  11.985  1.00  0.67           C  
ATOM   1569  O   GLY A 118      22.270  10.700  11.073  1.00  0.67           O  
ATOM   1570  H   GLY A 118      21.253  12.128  14.143  1.00  0.67           H  
ATOM   1571 1HA  GLY A 118      23.044  10.675  13.825  1.00  0.67           H  
ATOM   1572 2HA  GLY A 118      21.891   9.388  14.060  1.00  0.67           H  
ATOM   1573  N   ALA A 119      22.277   8.539  11.771  1.00  0.66           N  
ATOM   1574  CA  ALA A 119      22.419   7.855  10.477  1.00  0.66           C  
ATOM   1575  C   ALA A 119      21.358   8.249   9.468  1.00  0.66           C  
ATOM   1576  O   ALA A 119      21.590   8.210   8.260  1.00  0.66           O  
ATOM   1577  CB  ALA A 119      22.341   6.348  10.685  1.00  0.66           C  
ATOM   1578  H   ALA A 119      22.292   7.948  12.602  1.00  0.66           H  
ATOM   1579  HA  ALA A 119      23.387   8.108  10.059  1.00  0.66           H  
ATOM   1580 1HB  ALA A 119      22.474   5.838   9.733  1.00  0.66           H  
ATOM   1581 2HB  ALA A 119      23.128   6.029  11.376  1.00  0.66           H  
ATOM   1582 3HB  ALA A 119      21.368   6.092  11.096  1.00  0.66           H  
ATOM   1583  N   ASN A 120      20.189   8.640   9.938  1.00  0.64           N  
ATOM   1584  CA  ASN A 120      19.093   8.963   9.046  1.00  0.64           C  
ATOM   1585  C   ASN A 120      19.381  10.195   8.211  1.00  0.64           C  
ATOM   1586  O   ASN A 120      18.891  10.334   7.088  1.00  0.64           O  
ATOM   1587  CB  ASN A 120      17.854   9.136   9.852  1.00  0.64           C  
ATOM   1588  CG  ASN A 120      17.384   7.843  10.358  1.00  0.64           C  
ATOM   1589  OD1 ASN A 120      16.794   7.067   9.601  1.00  0.64           O  
ATOM   1590  ND2 ASN A 120      17.641   7.578  11.614  1.00  0.64           N  
ATOM   1591  H   ASN A 120      20.046   8.747  10.945  1.00  0.64           H  
ATOM   1592  HA  ASN A 120      18.950   8.129   8.363  1.00  0.64           H  
ATOM   1593 1HB  ASN A 120      18.035   9.808  10.683  1.00  0.64           H  
ATOM   1594 2HB  ASN A 120      17.072   9.582   9.234  1.00  0.64           H  
ATOM   1595 1HD2 ASN A 120      17.350   6.691  12.035  1.00  0.64           H  
ATOM   1596 2HD2 ASN A 120      18.122   8.273  12.171  1.00  0.64           H  
ATOM   1597  N   ALA A 121      20.257  11.059   8.716  1.00  0.64           N  
ATOM   1598  CA  ALA A 121      20.579  12.303   8.046  1.00  0.64           C  
ATOM   1599  C   ALA A 121      21.520  12.067   6.879  1.00  0.64           C  
ATOM   1600  O   ALA A 121      21.844  12.999   6.145  1.00  0.64           O  
ATOM   1601  CB  ALA A 121      21.215  13.268   9.019  1.00  0.64           C  
ATOM   1602  H   ALA A 121      20.712  10.861   9.609  1.00  0.64           H  
ATOM   1603  HA  ALA A 121      19.655  12.732   7.662  1.00  0.64           H  
ATOM   1604 1HB  ALA A 121      21.435  14.205   8.512  1.00  0.64           H  
ATOM   1605 2HB  ALA A 121      20.532  13.452   9.844  1.00  0.64           H  
ATOM   1606 3HB  ALA A 121      22.136  12.835   9.403  1.00  0.64           H  
ATOM   1607  N   ARG A 122      21.987  10.826   6.719  1.00  0.64           N  
ATOM   1608  CA  ARG A 122      22.884  10.497   5.636  1.00  0.64           C  
ATOM   1609  C   ARG A 122      22.104   9.917   4.455  1.00  0.64           C  
ATOM   1610  O   ARG A 122      22.691   9.559   3.435  1.00  0.64           O  
ATOM   1611  CB  ARG A 122      23.945   9.520   6.114  1.00  0.64           C  
ATOM   1612  CG  ARG A 122      25.147  10.176   6.799  1.00  0.64           C  
ATOM   1613  CD  ARG A 122      24.791  10.740   8.149  1.00  0.64           C  
ATOM   1614  NE  ARG A 122      25.938  11.370   8.788  1.00  0.64           N  
ATOM   1615  CZ  ARG A 122      25.926  11.987   9.991  1.00  0.64           C  
ATOM   1616  NH1 ARG A 122      24.824  12.061  10.700  1.00  0.64           N  
ATOM   1617  NH2 ARG A 122      27.042  12.517  10.462  1.00  0.64           N  
ATOM   1618  H   ARG A 122      21.710  10.073   7.348  1.00  0.64           H  
ATOM   1619  HA  ARG A 122      23.381  11.408   5.305  1.00  0.64           H  
ATOM   1620 1HB  ARG A 122      23.507   8.824   6.820  1.00  0.64           H  
ATOM   1621 2HB  ARG A 122      24.315   8.938   5.271  1.00  0.64           H  
ATOM   1622 1HG  ARG A 122      25.932   9.431   6.938  1.00  0.64           H  
ATOM   1623 2HG  ARG A 122      25.521  10.988   6.176  1.00  0.64           H  
ATOM   1624 1HD  ARG A 122      24.019  11.488   8.044  1.00  0.64           H  
ATOM   1625 2HD  ARG A 122      24.431   9.943   8.794  1.00  0.64           H  
ATOM   1626  HE  ARG A 122      26.818  11.344   8.290  1.00  0.64           H  
ATOM   1627 1HH1 ARG A 122      23.950  11.653  10.355  1.00  0.64           H  
ATOM   1628 2HH1 ARG A 122      24.832  12.521  11.596  1.00  0.64           H  
ATOM   1629 1HH2 ARG A 122      27.895  12.461   9.923  1.00  0.64           H  
ATOM   1630 2HH2 ARG A 122      27.041  12.976  11.360  1.00  0.64           H  
ATOM   1631  N   TRP A 123      20.774   9.842   4.582  1.00  0.65           N  
ATOM   1632  CA  TRP A 123      19.937   9.343   3.494  1.00  0.65           C  
ATOM   1633  C   TRP A 123      20.006  10.298   2.303  1.00  0.65           C  
ATOM   1634  O   TRP A 123      19.815  11.502   2.466  1.00  0.65           O  
ATOM   1635  CB  TRP A 123      18.493   9.199   3.970  1.00  0.65           C  
ATOM   1636  CG  TRP A 123      17.605   8.678   2.947  1.00  0.65           C  
ATOM   1637  CD1 TRP A 123      16.690   9.375   2.243  1.00  0.65           C  
ATOM   1638  CD2 TRP A 123      17.538   7.331   2.476  1.00  0.65           C  
ATOM   1639  NE1 TRP A 123      16.067   8.562   1.346  1.00  0.65           N  
ATOM   1640  CE2 TRP A 123      16.582   7.306   1.469  1.00  0.65           C  
ATOM   1641  CE3 TRP A 123      18.211   6.155   2.819  1.00  0.65           C  
ATOM   1642  CZ2 TRP A 123      16.291   6.168   0.787  1.00  0.65           C  
ATOM   1643  CZ3 TRP A 123      17.898   4.999   2.149  1.00  0.65           C  
ATOM   1644  CH2 TRP A 123      16.969   5.009   1.158  1.00  0.65           C  
ATOM   1645  H   TRP A 123      20.317  10.133   5.447  1.00  0.65           H  
ATOM   1646  HA  TRP A 123      20.312   8.368   3.177  1.00  0.65           H  
ATOM   1647 1HB  TRP A 123      18.460   8.531   4.835  1.00  0.65           H  
ATOM   1648 2HB  TRP A 123      18.121  10.167   4.297  1.00  0.65           H  
ATOM   1649  HD1 TRP A 123      16.493  10.432   2.371  1.00  0.65           H  
ATOM   1650  HE1 TRP A 123      15.350   8.844   0.693  1.00  0.65           H  
ATOM   1651  HE3 TRP A 123      18.962   6.152   3.605  1.00  0.65           H  
ATOM   1652  HZ2 TRP A 123      15.550   6.143  -0.009  1.00  0.65           H  
ATOM   1653  HZ3 TRP A 123      18.417   4.080   2.426  1.00  0.65           H  
ATOM   1654  HH2 TRP A 123      16.749   4.088   0.650  1.00  0.65           H  
ATOM   1655  N   SER A 124      20.226   9.777   1.098  1.00  0.67           N  
ATOM   1656  CA  SER A 124      20.367  10.654  -0.060  1.00  0.67           C  
ATOM   1657  C   SER A 124      19.630  10.200  -1.319  1.00  0.67           C  
ATOM   1658  O   SER A 124      19.155   9.066  -1.415  1.00  0.67           O  
ATOM   1659  CB  SER A 124      21.842  10.751  -0.372  1.00  0.67           C  
ATOM   1660  OG  SER A 124      22.339   9.494  -0.794  1.00  0.67           O  
ATOM   1661  H   SER A 124      20.406   8.770   0.993  1.00  0.67           H  
ATOM   1662  HA  SER A 124      19.990  11.640   0.212  1.00  0.67           H  
ATOM   1663 1HB  SER A 124      22.014  11.494  -1.145  1.00  0.67           H  
ATOM   1664 2HB  SER A 124      22.376  11.071   0.523  1.00  0.67           H  
ATOM   1665  HG  SER A 124      22.059   8.818  -0.106  1.00  0.67           H  
ATOM   1666  N   SER A 125      19.605  11.074  -2.334  1.00  0.69           N  
ATOM   1667  CA  SER A 125      18.960  10.725  -3.599  1.00  0.69           C  
ATOM   1668  C   SER A 125      19.622   9.500  -4.246  1.00  0.69           C  
ATOM   1669  O   SER A 125      18.976   8.738  -4.959  1.00  0.69           O  
ATOM   1670  CB  SER A 125      19.006  11.921  -4.532  1.00  0.69           C  
ATOM   1671  OG  SER A 125      20.322  12.220  -4.911  1.00  0.69           O  
ATOM   1672  H   SER A 125      20.014  11.993  -2.219  1.00  0.69           H  
ATOM   1673  HA  SER A 125      17.924  10.489  -3.404  1.00  0.69           H  
ATOM   1674 1HB  SER A 125      18.405  11.717  -5.418  1.00  0.69           H  
ATOM   1675 2HB  SER A 125      18.564  12.786  -4.027  1.00  0.69           H  
ATOM   1676  HG  SER A 125      20.566  11.558  -5.569  1.00  0.69           H  
ATOM   1677  N   ALA A 126      20.904   9.283  -3.941  1.00  0.72           N  
ATOM   1678  CA  ALA A 126      21.664   8.134  -4.431  1.00  0.72           C  
ATOM   1679  C   ALA A 126      21.086   6.815  -3.905  1.00  0.72           C  
ATOM   1680  O   ALA A 126      21.193   5.769  -4.556  1.00  0.72           O  
ATOM   1681  CB  ALA A 126      23.117   8.255  -4.027  1.00  0.72           C  
ATOM   1682  H   ALA A 126      21.369   9.949  -3.338  1.00  0.72           H  
ATOM   1683  HA  ALA A 126      21.594   8.123  -5.520  1.00  0.72           H  
ATOM   1684 1HB  ALA A 126      23.675   7.407  -4.420  1.00  0.72           H  
ATOM   1685 2HB  ALA A 126      23.531   9.181  -4.424  1.00  0.72           H  
ATOM   1686 3HB  ALA A 126      23.187   8.262  -2.940  1.00  0.72           H  
ATOM   1687  N   ASP A 127      20.493   6.860  -2.711  1.00  0.74           N  
ATOM   1688  CA  ASP A 127      19.988   5.659  -2.078  1.00  0.74           C  
ATOM   1689  C   ASP A 127      18.628   5.395  -2.684  1.00  0.74           C  
ATOM   1690  O   ASP A 127      18.282   4.262  -3.013  1.00  0.74           O  
ATOM   1691  CB  ASP A 127      19.870   5.875  -0.568  1.00  0.74           C  
ATOM   1692  CG  ASP A 127      21.207   6.112   0.152  1.00  0.74           C  
ATOM   1693  OD1 ASP A 127      22.012   5.196   0.195  1.00  0.74           O  
ATOM   1694  OD2 ASP A 127      21.425   7.218   0.653  1.00  0.74           O  
ATOM   1695  H   ASP A 127      20.362   7.747  -2.237  1.00  0.74           H  
ATOM   1696  HA  ASP A 127      20.652   4.821  -2.288  1.00  0.74           H  
ATOM   1697 1HB  ASP A 127      19.197   6.711  -0.367  1.00  0.74           H  
ATOM   1698 2HB  ASP A 127      19.430   4.988  -0.152  1.00  0.74           H  
ATOM   1699  N   ILE A 128      17.918   6.467  -2.972  1.00  0.77           N  
ATOM   1700  CA  ILE A 128      16.639   6.345  -3.639  1.00  0.77           C  
ATOM   1701  C   ILE A 128      16.845   5.717  -5.003  1.00  0.77           C  
ATOM   1702  O   ILE A 128      16.106   4.816  -5.377  1.00  0.77           O  
ATOM   1703  CB  ILE A 128      15.955   7.692  -3.719  1.00  0.77           C  
ATOM   1704  CG1 ILE A 128      15.580   8.070  -2.358  1.00  0.77           C  
ATOM   1705  CG2 ILE A 128      14.737   7.692  -4.659  1.00  0.77           C  
ATOM   1706  CD1 ILE A 128      15.203   9.408  -2.277  1.00  0.77           C  
ATOM   1707  H   ILE A 128      18.270   7.384  -2.681  1.00  0.77           H  
ATOM   1708  HA  ILE A 128      16.005   5.680  -3.050  1.00  0.77           H  
ATOM   1709  HB  ILE A 128      16.665   8.425  -4.078  1.00  0.77           H  
ATOM   1710 1HG1 ILE A 128      14.736   7.457  -2.053  1.00  0.77           H  
ATOM   1711 2HG1 ILE A 128      16.412   7.897  -1.672  1.00  0.77           H  
ATOM   1712 1HG2 ILE A 128      14.291   8.687  -4.676  1.00  0.77           H  
ATOM   1713 2HG2 ILE A 128      15.056   7.422  -5.666  1.00  0.77           H  
ATOM   1714 3HG2 ILE A 128      14.010   6.986  -4.314  1.00  0.77           H  
ATOM   1715 1HD1 ILE A 128      14.893   9.634  -1.272  1.00  0.77           H  
ATOM   1716 2HD1 ILE A 128      16.018  10.031  -2.549  1.00  0.77           H  
ATOM   1717 3HD1 ILE A 128      14.400   9.580  -2.962  1.00  0.77           H  
ATOM   1718  N   ASP A 129      17.873   6.167  -5.736  1.00  0.80           N  
ATOM   1719  CA  ASP A 129      18.174   5.561  -7.028  1.00  0.80           C  
ATOM   1720  C   ASP A 129      18.473   4.065  -6.867  1.00  0.80           C  
ATOM   1721  O   ASP A 129      17.963   3.247  -7.633  1.00  0.80           O  
ATOM   1722  CB  ASP A 129      19.379   6.238  -7.699  1.00  0.80           C  
ATOM   1723  CG  ASP A 129      19.102   7.645  -8.266  1.00  0.80           C  
ATOM   1724  OD1 ASP A 129      17.957   8.023  -8.389  1.00  0.80           O  
ATOM   1725  OD2 ASP A 129      20.057   8.319  -8.594  1.00  0.80           O  
ATOM   1726  H   ASP A 129      18.432   6.945  -5.391  1.00  0.80           H  
ATOM   1727  HA  ASP A 129      17.305   5.674  -7.674  1.00  0.80           H  
ATOM   1728 1HB  ASP A 129      20.187   6.317  -6.971  1.00  0.80           H  
ATOM   1729 2HB  ASP A 129      19.739   5.605  -8.508  1.00  0.80           H  
ATOM   1730  N   ALA A 130      19.194   3.681  -5.802  1.00  0.83           N  
ATOM   1731  CA  ALA A 130      19.491   2.263  -5.553  1.00  0.83           C  
ATOM   1732  C   ALA A 130      18.208   1.440  -5.413  1.00  0.83           C  
ATOM   1733  O   ALA A 130      18.151   0.278  -5.826  1.00  0.83           O  
ATOM   1734  CB  ALA A 130      20.328   2.094  -4.292  1.00  0.83           C  
ATOM   1735  H   ALA A 130      19.605   4.388  -5.189  1.00  0.83           H  
ATOM   1736  HA  ALA A 130      20.050   1.885  -6.407  1.00  0.83           H  
ATOM   1737 1HB  ALA A 130      20.557   1.041  -4.150  1.00  0.83           H  
ATOM   1738 2HB  ALA A 130      21.253   2.662  -4.393  1.00  0.83           H  
ATOM   1739 3HB  ALA A 130      19.783   2.452  -3.433  1.00  0.83           H  
ATOM   1740  N   TYR A 131      17.174   2.058  -4.846  1.00  0.84           N  
ATOM   1741  CA  TYR A 131      15.883   1.419  -4.628  1.00  0.84           C  
ATOM   1742  C   TYR A 131      14.840   1.969  -5.600  1.00  0.84           C  
ATOM   1743  O   TYR A 131      13.635   1.773  -5.408  1.00  0.84           O  
ATOM   1744  CB  TYR A 131      15.422   1.672  -3.194  1.00  0.84           C  
ATOM   1745  CG  TYR A 131      16.434   1.202  -2.174  1.00  0.84           C  
ATOM   1746  CD1 TYR A 131      17.024   2.126  -1.340  1.00  0.84           C  
ATOM   1747  CD2 TYR A 131      16.809  -0.128  -2.105  1.00  0.84           C  
ATOM   1748  CE1 TYR A 131      17.987   1.739  -0.430  1.00  0.84           C  
ATOM   1749  CE2 TYR A 131      17.772  -0.523  -1.192  1.00  0.84           C  
ATOM   1750  CZ  TYR A 131      18.362   0.413  -0.359  1.00  0.84           C  
ATOM   1751  OH  TYR A 131      19.326   0.025   0.542  1.00  0.84           O  
ATOM   1752  H   TYR A 131      17.313   3.015  -4.510  1.00  0.84           H  
ATOM   1753  HA  TYR A 131      15.982   0.348  -4.802  1.00  0.84           H  
ATOM   1754 1HB  TYR A 131      15.276   2.745  -3.054  1.00  0.84           H  
ATOM   1755 2HB  TYR A 131      14.472   1.173  -3.008  1.00  0.84           H  
ATOM   1756  HD1 TYR A 131      16.729   3.171  -1.411  1.00  0.84           H  
ATOM   1757  HD2 TYR A 131      16.352  -0.862  -2.770  1.00  0.84           H  
ATOM   1758  HE1 TYR A 131      18.454   2.475   0.222  1.00  0.84           H  
ATOM   1759  HE2 TYR A 131      18.072  -1.570  -1.134  1.00  0.84           H  
ATOM   1760  HH  TYR A 131      19.321  -0.935   0.622  1.00  0.84           H  
ATOM   1761  N   GLY A 132      15.305   2.623  -6.660  1.00  0.85           N  
ATOM   1762  CA  GLY A 132      14.462   3.286  -7.636  1.00  0.85           C  
ATOM   1763  C   GLY A 132      13.343   2.422  -8.181  1.00  0.85           C  
ATOM   1764  O   GLY A 132      12.186   2.832  -8.155  1.00  0.85           O  
ATOM   1765  H   GLY A 132      16.309   2.716  -6.788  1.00  0.85           H  
ATOM   1766 1HA  GLY A 132      14.040   4.181  -7.178  1.00  0.85           H  
ATOM   1767 2HA  GLY A 132      15.092   3.630  -8.457  1.00  0.85           H  
ATOM   1768  N   ALA A 133      13.661   1.232  -8.695  1.00  0.85           N  
ATOM   1769  CA  ALA A 133      12.614   0.382  -9.265  1.00  0.85           C  
ATOM   1770  C   ALA A 133      11.533   0.013  -8.248  1.00  0.85           C  
ATOM   1771  O   ALA A 133      10.345  -0.004  -8.575  1.00  0.85           O  
ATOM   1772  CB  ALA A 133      13.218  -0.894  -9.815  1.00  0.85           C  
ATOM   1773  H   ALA A 133      14.625   0.930  -8.691  1.00  0.85           H  
ATOM   1774  HA  ALA A 133      12.142   0.933 -10.077  1.00  0.85           H  
ATOM   1775 1HB  ALA A 133      12.432  -1.499 -10.263  1.00  0.85           H  
ATOM   1776 2HB  ALA A 133      13.965  -0.650 -10.569  1.00  0.85           H  
ATOM   1777 3HB  ALA A 133      13.687  -1.451  -9.003  1.00  0.85           H  
ATOM   1778  N   ASP A 134      11.912  -0.248  -6.999  1.00  0.83           N  
ATOM   1779  CA  ASP A 134      10.881  -0.636  -6.049  1.00  0.83           C  
ATOM   1780  C   ASP A 134      10.005   0.559  -5.730  1.00  0.83           C  
ATOM   1781  O   ASP A 134       8.784   0.447  -5.634  1.00  0.83           O  
ATOM   1782  CB  ASP A 134      11.488  -1.216  -4.774  1.00  0.83           C  
ATOM   1783  CG  ASP A 134      12.125  -2.608  -5.003  1.00  0.83           C  
ATOM   1784  OD1 ASP A 134      11.911  -3.167  -6.056  1.00  0.83           O  
ATOM   1785  OD2 ASP A 134      12.768  -3.125  -4.098  1.00  0.83           O  
ATOM   1786  H   ASP A 134      12.882  -0.182  -6.721  1.00  0.83           H  
ATOM   1787  HA  ASP A 134      10.256  -1.401  -6.508  1.00  0.83           H  
ATOM   1788 1HB  ASP A 134      12.251  -0.530  -4.393  1.00  0.83           H  
ATOM   1789 2HB  ASP A 134      10.729  -1.311  -4.017  1.00  0.83           H  
ATOM   1790  N   ILE A 135      10.627   1.722  -5.631  1.00  0.80           N  
ATOM   1791  CA  ILE A 135       9.915   2.945  -5.321  1.00  0.80           C  
ATOM   1792  C   ILE A 135       8.964   3.289  -6.456  1.00  0.80           C  
ATOM   1793  O   ILE A 135       7.814   3.651  -6.234  1.00  0.80           O  
ATOM   1794  CB  ILE A 135      10.908   4.063  -5.044  1.00  0.80           C  
ATOM   1795  CG1 ILE A 135      11.658   3.680  -3.751  1.00  0.80           C  
ATOM   1796  CG2 ILE A 135      10.213   5.427  -4.939  1.00  0.80           C  
ATOM   1797  CD1 ILE A 135      12.859   4.545  -3.442  1.00  0.80           C  
ATOM   1798  H   ILE A 135      11.643   1.757  -5.742  1.00  0.80           H  
ATOM   1799  HA  ILE A 135       9.325   2.780  -4.418  1.00  0.80           H  
ATOM   1800  HB  ILE A 135      11.646   4.092  -5.849  1.00  0.80           H  
ATOM   1801 1HG1 ILE A 135      10.960   3.685  -2.945  1.00  0.80           H  
ATOM   1802 2HG1 ILE A 135      12.005   2.659  -3.853  1.00  0.80           H  
ATOM   1803 1HG2 ILE A 135      10.958   6.198  -4.741  1.00  0.80           H  
ATOM   1804 2HG2 ILE A 135       9.707   5.649  -5.881  1.00  0.80           H  
ATOM   1805 3HG2 ILE A 135       9.481   5.409  -4.131  1.00  0.80           H  
ATOM   1806 1HD1 ILE A 135      13.338   4.196  -2.527  1.00  0.80           H  
ATOM   1807 2HD1 ILE A 135      13.576   4.485  -4.270  1.00  0.80           H  
ATOM   1808 3HD1 ILE A 135      12.536   5.569  -3.317  1.00  0.80           H  
ATOM   1809  N   ALA A 136       9.441   3.153  -7.689  1.00  0.76           N  
ATOM   1810  CA  ALA A 136       8.650   3.422  -8.882  1.00  0.76           C  
ATOM   1811  C   ALA A 136       7.395   2.547  -8.923  1.00  0.76           C  
ATOM   1812  O   ALA A 136       6.344   2.972  -9.384  1.00  0.76           O  
ATOM   1813  CB  ALA A 136       9.489   3.169 -10.120  1.00  0.76           C  
ATOM   1814  H   ALA A 136      10.406   2.859  -7.809  1.00  0.76           H  
ATOM   1815  HA  ALA A 136       8.340   4.467  -8.859  1.00  0.76           H  
ATOM   1816 1HB  ALA A 136       8.902   3.392 -11.008  1.00  0.76           H  
ATOM   1817 2HB  ALA A 136      10.373   3.806 -10.094  1.00  0.76           H  
ATOM   1818 3HB  ALA A 136       9.795   2.124 -10.135  1.00  0.76           H  
ATOM   1819  N   LYS A 137       7.482   1.333  -8.398  1.00  0.71           N  
ATOM   1820  CA  LYS A 137       6.343   0.422  -8.390  1.00  0.71           C  
ATOM   1821  C   LYS A 137       5.351   0.698  -7.251  1.00  0.71           C  
ATOM   1822  O   LYS A 137       4.336   0.006  -7.126  1.00  0.71           O  
ATOM   1823  CB  LYS A 137       6.841  -1.017  -8.314  1.00  0.71           C  
ATOM   1824  CG  LYS A 137       7.587  -1.474  -9.572  1.00  0.71           C  
ATOM   1825  CD  LYS A 137       8.122  -2.885  -9.423  1.00  0.71           C  
ATOM   1826  CE  LYS A 137       8.890  -3.321 -10.660  1.00  0.71           C  
ATOM   1827  NZ  LYS A 137       9.439  -4.699 -10.512  1.00  0.71           N  
ATOM   1828  H   LYS A 137       8.382   1.000  -8.044  1.00  0.71           H  
ATOM   1829  HA  LYS A 137       5.806   0.549  -9.329  1.00  0.71           H  
ATOM   1830 1HB  LYS A 137       7.528  -1.112  -7.468  1.00  0.71           H  
ATOM   1831 2HB  LYS A 137       6.003  -1.689  -8.142  1.00  0.71           H  
ATOM   1832 1HG  LYS A 137       6.902  -1.449 -10.418  1.00  0.71           H  
ATOM   1833 2HG  LYS A 137       8.405  -0.796  -9.783  1.00  0.71           H  
ATOM   1834 1HD  LYS A 137       8.798  -2.916  -8.562  1.00  0.71           H  
ATOM   1835 2HD  LYS A 137       7.300  -3.575  -9.247  1.00  0.71           H  
ATOM   1836 1HE  LYS A 137       8.226  -3.293 -11.522  1.00  0.71           H  
ATOM   1837 2HE  LYS A 137       9.716  -2.627 -10.825  1.00  0.71           H  
ATOM   1838 1HZ  LYS A 137       9.945  -4.954 -11.348  1.00  0.71           H  
ATOM   1839 2HZ  LYS A 137      10.066  -4.723  -9.715  1.00  0.71           H  
ATOM   1840 3HZ  LYS A 137       8.682  -5.352 -10.366  1.00  0.71           H  
ATOM   1841  N   ALA A 138       5.655   1.676  -6.401  1.00  0.66           N  
ATOM   1842  CA  ALA A 138       4.805   2.031  -5.276  1.00  0.66           C  
ATOM   1843  C   ALA A 138       3.442   2.520  -5.722  1.00  0.66           C  
ATOM   1844  O   ALA A 138       3.323   3.225  -6.725  1.00  0.66           O  
ATOM   1845  CB  ALA A 138       5.446   3.146  -4.472  1.00  0.66           C  
ATOM   1846  H   ALA A 138       6.502   2.226  -6.536  1.00  0.66           H  
ATOM   1847  HA  ALA A 138       4.678   1.145  -4.655  1.00  0.66           H  
ATOM   1848 1HB  ALA A 138       4.817   3.394  -3.615  1.00  0.66           H  
ATOM   1849 2HB  ALA A 138       6.425   2.845  -4.141  1.00  0.66           H  
ATOM   1850 3HB  ALA A 138       5.552   4.025  -5.105  1.00  0.66           H  
ATOM   1851  N   ARG A 139       2.412   2.205  -4.943  1.00  0.62           N  
ATOM   1852  CA  ARG A 139       1.102   2.775  -5.196  1.00  0.62           C  
ATOM   1853  C   ARG A 139       1.038   4.064  -4.409  1.00  0.62           C  
ATOM   1854  O   ARG A 139       0.615   5.098  -4.928  1.00  0.62           O  
ATOM   1855  CB  ARG A 139      -0.033   1.846  -4.784  1.00  0.62           C  
ATOM   1856  CG  ARG A 139      -1.450   2.382  -5.083  1.00  0.62           C  
ATOM   1857  CD  ARG A 139      -2.531   1.382  -4.762  1.00  0.62           C  
ATOM   1858  NE  ARG A 139      -2.487   0.240  -5.670  1.00  0.62           N  
ATOM   1859  CZ  ARG A 139      -3.165  -0.921  -5.516  1.00  0.62           C  
ATOM   1860  NH1 ARG A 139      -3.959  -1.120  -4.485  1.00  0.62           N  
ATOM   1861  NH2 ARG A 139      -3.028  -1.880  -6.420  1.00  0.62           N  
ATOM   1862  H   ARG A 139       2.537   1.607  -4.133  1.00  0.62           H  
ATOM   1863  HA  ARG A 139       1.003   3.000  -6.258  1.00  0.62           H  
ATOM   1864 1HB  ARG A 139       0.077   0.891  -5.294  1.00  0.62           H  
ATOM   1865 2HB  ARG A 139       0.030   1.658  -3.711  1.00  0.62           H  
ATOM   1866 1HG  ARG A 139      -1.632   3.280  -4.499  1.00  0.62           H  
ATOM   1867 2HG  ARG A 139      -1.522   2.626  -6.143  1.00  0.62           H  
ATOM   1868 1HD  ARG A 139      -2.399   1.014  -3.743  1.00  0.62           H  
ATOM   1869 2HD  ARG A 139      -3.512   1.852  -4.848  1.00  0.62           H  
ATOM   1870  HE  ARG A 139      -1.898   0.326  -6.487  1.00  0.62           H  
ATOM   1871 1HH1 ARG A 139      -4.102  -0.404  -3.760  1.00  0.62           H  
ATOM   1872 2HH1 ARG A 139      -4.453  -1.992  -4.394  1.00  0.62           H  
ATOM   1873 1HH2 ARG A 139      -2.422  -1.741  -7.218  1.00  0.62           H  
ATOM   1874 2HH2 ARG A 139      -3.530  -2.748  -6.311  1.00  0.62           H  
ATOM   1875  N   ILE A 140       1.450   3.975  -3.144  1.00  0.60           N  
ATOM   1876  CA  ILE A 140       1.432   5.106  -2.226  1.00  0.60           C  
ATOM   1877  C   ILE A 140       2.754   5.342  -1.528  1.00  0.60           C  
ATOM   1878  O   ILE A 140       3.378   4.402  -1.029  1.00  0.60           O  
ATOM   1879  CB  ILE A 140       0.387   4.939  -1.129  1.00  0.60           C  
ATOM   1880  CG1 ILE A 140      -0.951   4.848  -1.677  1.00  0.60           C  
ATOM   1881  CG2 ILE A 140       0.450   6.013  -0.136  1.00  0.60           C  
ATOM   1882  CD1 ILE A 140      -1.903   4.582  -0.623  1.00  0.60           C  
ATOM   1883  H   ILE A 140       1.791   3.077  -2.806  1.00  0.60           H  
ATOM   1884  HA  ILE A 140       1.188   6.000  -2.795  1.00  0.60           H  
ATOM   1885  HB  ILE A 140       0.578   4.016  -0.641  1.00  0.60           H  
ATOM   1886 1HG1 ILE A 140      -1.218   5.766  -2.197  1.00  0.60           H  
ATOM   1887 2HG1 ILE A 140      -0.995   4.025  -2.372  1.00  0.60           H  
ATOM   1888 1HG2 ILE A 140      -0.289   5.822   0.632  1.00  0.60           H  
ATOM   1889 2HG2 ILE A 140       1.419   6.048   0.318  1.00  0.60           H  
ATOM   1890 3HG2 ILE A 140       0.241   6.943  -0.638  1.00  0.60           H  
ATOM   1891 1HD1 ILE A 140      -2.875   4.484  -1.057  1.00  0.60           H  
ATOM   1892 2HD1 ILE A 140      -1.626   3.684  -0.127  1.00  0.60           H  
ATOM   1893 3HD1 ILE A 140      -1.902   5.395   0.098  1.00  0.60           H  
ATOM   1894  N   THR A 141       3.161   6.596  -1.491  1.00  0.58           N  
ATOM   1895  CA  THR A 141       4.343   6.979  -0.757  1.00  0.58           C  
ATOM   1896  C   THR A 141       4.067   7.971   0.355  1.00  0.58           C  
ATOM   1897  O   THR A 141       3.416   8.984   0.138  1.00  0.58           O  
ATOM   1898  CB  THR A 141       5.374   7.524  -1.703  1.00  0.58           C  
ATOM   1899  OG1 THR A 141       5.735   6.478  -2.588  1.00  0.58           O  
ATOM   1900  CG2 THR A 141       6.503   8.034  -0.974  1.00  0.58           C  
ATOM   1901  H   THR A 141       2.620   7.303  -1.988  1.00  0.58           H  
ATOM   1902  HA  THR A 141       4.757   6.086  -0.303  1.00  0.58           H  
ATOM   1903  HB  THR A 141       4.940   8.333  -2.289  1.00  0.58           H  
ATOM   1904  HG1 THR A 141       6.137   5.762  -2.094  1.00  0.58           H  
ATOM   1905 1HG2 THR A 141       7.219   8.408  -1.668  1.00  0.58           H  
ATOM   1906 2HG2 THR A 141       6.177   8.831  -0.320  1.00  0.58           H  
ATOM   1907 3HG2 THR A 141       6.911   7.243  -0.390  1.00  0.58           H  
ATOM   1908  N   LEU A 142       4.571   7.666   1.552  1.00  0.59           N  
ATOM   1909  CA  LEU A 142       4.425   8.544   2.710  1.00  0.59           C  
ATOM   1910  C   LEU A 142       5.744   9.226   2.995  1.00  0.59           C  
ATOM   1911  O   LEU A 142       6.718   8.567   3.375  1.00  0.59           O  
ATOM   1912  CB  LEU A 142       4.037   7.784   3.977  1.00  0.59           C  
ATOM   1913  CG  LEU A 142       2.647   7.252   4.078  1.00  0.59           C  
ATOM   1914  CD1 LEU A 142       2.532   6.147   3.097  1.00  0.59           C  
ATOM   1915  CD2 LEU A 142       2.373   6.760   5.527  1.00  0.59           C  
ATOM   1916  H   LEU A 142       5.085   6.791   1.643  1.00  0.59           H  
ATOM   1917  HA  LEU A 142       3.680   9.302   2.495  1.00  0.59           H  
ATOM   1918 1HB  LEU A 142       4.714   6.974   4.081  1.00  0.59           H  
ATOM   1919 2HB  LEU A 142       4.179   8.453   4.820  1.00  0.59           H  
ATOM   1920  HG  LEU A 142       1.933   8.028   3.824  1.00  0.59           H  
ATOM   1921 1HD1 LEU A 142       1.566   5.736   3.120  1.00  0.59           H  
ATOM   1922 2HD1 LEU A 142       2.727   6.514   2.123  1.00  0.59           H  
ATOM   1923 3HD1 LEU A 142       3.252   5.387   3.337  1.00  0.59           H  
ATOM   1924 1HD2 LEU A 142       1.363   6.361   5.604  1.00  0.59           H  
ATOM   1925 2HD2 LEU A 142       3.081   5.981   5.796  1.00  0.59           H  
ATOM   1926 3HD2 LEU A 142       2.479   7.597   6.222  1.00  0.59           H  
ATOM   1927  N   LEU A 143       5.798  10.526   2.778  1.00  0.61           N  
ATOM   1928  CA  LEU A 143       7.043  11.224   3.016  1.00  0.61           C  
ATOM   1929  C   LEU A 143       6.992  12.002   4.322  1.00  0.61           C  
ATOM   1930  O   LEU A 143       5.999  12.668   4.642  1.00  0.61           O  
ATOM   1931  CB  LEU A 143       7.352  12.182   1.861  1.00  0.61           C  
ATOM   1932  CG  LEU A 143       7.447  11.551   0.486  1.00  0.61           C  
ATOM   1933  CD1 LEU A 143       7.738  12.585  -0.524  1.00  0.61           C  
ATOM   1934  CD2 LEU A 143       8.501  10.533   0.487  1.00  0.61           C  
ATOM   1935  H   LEU A 143       4.968  11.020   2.448  1.00  0.61           H  
ATOM   1936  HA  LEU A 143       7.854  10.498   3.091  1.00  0.61           H  
ATOM   1937 1HB  LEU A 143       6.570  12.934   1.816  1.00  0.61           H  
ATOM   1938 2HB  LEU A 143       8.304  12.683   2.069  1.00  0.61           H  
ATOM   1939  HG  LEU A 143       6.490  11.097   0.230  1.00  0.61           H  
ATOM   1940 1HD1 LEU A 143       7.795  12.114  -1.503  1.00  0.61           H  
ATOM   1941 2HD1 LEU A 143       6.944  13.335  -0.519  1.00  0.61           H  
ATOM   1942 3HD1 LEU A 143       8.692  13.052  -0.290  1.00  0.61           H  
ATOM   1943 1HD2 LEU A 143       8.553  10.100  -0.480  1.00  0.61           H  
ATOM   1944 2HD2 LEU A 143       9.463  10.984   0.741  1.00  0.61           H  
ATOM   1945 3HD2 LEU A 143       8.240   9.778   1.216  1.00  0.61           H  
ATOM   1946  N   GLN A 144       8.103  11.972   5.031  1.00  0.64           N  
ATOM   1947  CA  GLN A 144       8.297  12.736   6.254  1.00  0.64           C  
ATOM   1948  C   GLN A 144       9.479  13.642   5.973  1.00  0.64           C  
ATOM   1949  O   GLN A 144      10.146  13.451   4.962  1.00  0.64           O  
ATOM   1950  CB  GLN A 144       8.540  11.826   7.459  1.00  0.64           C  
ATOM   1951  CG  GLN A 144       7.365  10.929   7.873  1.00  0.64           C  
ATOM   1952  CD  GLN A 144       7.242   9.663   7.065  1.00  0.64           C  
ATOM   1953  OE1 GLN A 144       8.241   9.023   6.774  1.00  0.64           O  
ATOM   1954  NE2 GLN A 144       6.039   9.256   6.752  1.00  0.64           N  
ATOM   1955  H   GLN A 144       8.857  11.342   4.735  1.00  0.64           H  
ATOM   1956  HA  GLN A 144       7.420  13.358   6.447  1.00  0.64           H  
ATOM   1957 1HB  GLN A 144       9.391  11.182   7.253  1.00  0.64           H  
ATOM   1958 2HB  GLN A 144       8.800  12.440   8.325  1.00  0.64           H  
ATOM   1959 1HG  GLN A 144       7.531  10.639   8.893  1.00  0.64           H  
ATOM   1960 2HG  GLN A 144       6.430  11.492   7.787  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 144       5.919   8.403   6.261  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 144       5.214   9.744   7.073  1.00  0.64           H  
ATOM   1963  N   ARG A 145       9.727  14.647   6.803  1.00  0.69           N  
ATOM   1964  CA  ARG A 145      10.802  15.605   6.549  1.00  0.69           C  
ATOM   1965  C   ARG A 145      11.981  15.382   7.478  1.00  0.69           C  
ATOM   1966  O   ARG A 145      12.740  16.296   7.795  1.00  0.69           O  
ATOM   1967  CB  ARG A 145      10.285  17.012   6.705  1.00  0.69           C  
ATOM   1968  CG  ARG A 145       9.160  17.392   5.806  1.00  0.69           C  
ATOM   1969  CD  ARG A 145       9.645  17.632   4.468  1.00  0.69           C  
ATOM   1970  NE  ARG A 145      10.587  18.730   4.474  1.00  0.69           N  
ATOM   1971  CZ  ARG A 145      11.293  19.138   3.420  1.00  0.69           C  
ATOM   1972  NH1 ARG A 145      11.138  18.550   2.266  1.00  0.69           N  
ATOM   1973  NH2 ARG A 145      12.134  20.131   3.549  1.00  0.69           N  
ATOM   1974  H   ARG A 145       9.190  14.773   7.663  1.00  0.69           H  
ATOM   1975  HA  ARG A 145      11.149  15.481   5.524  1.00  0.69           H  
ATOM   1976 1HB  ARG A 145       9.970  17.161   7.686  1.00  0.69           H  
ATOM   1977 2HB  ARG A 145      11.096  17.716   6.530  1.00  0.69           H  
ATOM   1978 1HG  ARG A 145       8.429  16.586   5.768  1.00  0.69           H  
ATOM   1979 2HG  ARG A 145       8.693  18.302   6.187  1.00  0.69           H  
ATOM   1980 1HD  ARG A 145      10.146  16.743   4.089  1.00  0.69           H  
ATOM   1981 2HD  ARG A 145       8.816  17.889   3.822  1.00  0.69           H  
ATOM   1982  HE  ARG A 145      10.731  19.218   5.357  1.00  0.69           H  
ATOM   1983 1HH1 ARG A 145      10.476  17.794   2.179  1.00  0.69           H  
ATOM   1984 2HH1 ARG A 145      11.646  18.872   1.457  1.00  0.69           H  
ATOM   1985 1HH2 ARG A 145      12.244  20.584   4.451  1.00  0.69           H  
ATOM   1986 2HH2 ARG A 145      12.684  20.420   2.754  1.00  0.69           H  
ATOM   1987  N   GLU A 146      12.128  14.136   7.902  1.00  0.73           N  
ATOM   1988  CA  GLU A 146      13.180  13.708   8.809  1.00  0.73           C  
ATOM   1989  C   GLU A 146      14.478  13.340   8.086  1.00  0.73           C  
ATOM   1990  O   GLU A 146      15.468  12.966   8.715  1.00  0.73           O  
ATOM   1991  CB  GLU A 146      12.695  12.503   9.586  1.00  0.73           C  
ATOM   1992  CG  GLU A 146      11.526  12.750  10.497  1.00  0.73           C  
ATOM   1993  CD  GLU A 146      11.098  11.502  11.197  1.00  0.73           C  
ATOM   1994  OE1 GLU A 146      11.061  10.444  10.567  1.00  0.73           O  
ATOM   1995  OE2 GLU A 146      10.840  11.552  12.385  1.00  0.73           O  
ATOM   1996  H   GLU A 146      11.461  13.451   7.577  1.00  0.73           H  
ATOM   1997  HA  GLU A 146      13.391  14.524   9.500  1.00  0.73           H  
ATOM   1998 1HB  GLU A 146      12.427  11.708   8.889  1.00  0.73           H  
ATOM   1999 2HB  GLU A 146      13.507  12.145  10.202  1.00  0.73           H  
ATOM   2000 1HG  GLU A 146      11.797  13.502  11.237  1.00  0.73           H  
ATOM   2001 2HG  GLU A 146      10.692  13.140   9.911  1.00  0.73           H  
ATOM   2002  N   VAL A 147      14.445  13.427   6.765  1.00  0.76           N  
ATOM   2003  CA  VAL A 147      15.556  13.100   5.889  1.00  0.76           C  
ATOM   2004  C   VAL A 147      15.788  14.330   4.997  1.00  0.76           C  
ATOM   2005  O   VAL A 147      14.889  15.162   4.890  1.00  0.76           O  
ATOM   2006  CB  VAL A 147      15.200  11.846   5.058  1.00  0.76           C  
ATOM   2007  CG1 VAL A 147      14.935  10.655   5.994  1.00  0.76           C  
ATOM   2008  CG2 VAL A 147      14.005  12.151   4.190  1.00  0.76           C  
ATOM   2009  H   VAL A 147      13.587  13.747   6.346  1.00  0.76           H  
ATOM   2010  HA  VAL A 147      16.427  12.892   6.504  1.00  0.76           H  
ATOM   2011  HB  VAL A 147      16.030  11.574   4.436  1.00  0.76           H  
ATOM   2012 1HG1 VAL A 147      14.699   9.765   5.405  1.00  0.76           H  
ATOM   2013 2HG1 VAL A 147      15.830  10.463   6.597  1.00  0.76           H  
ATOM   2014 3HG1 VAL A 147      14.104  10.877   6.651  1.00  0.76           H  
ATOM   2015 1HG2 VAL A 147      13.753  11.276   3.590  1.00  0.76           H  
ATOM   2016 2HG2 VAL A 147      13.147  12.419   4.813  1.00  0.76           H  
ATOM   2017 3HG2 VAL A 147      14.246  12.987   3.525  1.00  0.76           H  
ATOM   2018  N   PRO A 148      16.949  14.494   4.341  1.00  0.78           N  
ATOM   2019  CA  PRO A 148      17.243  15.629   3.480  1.00  0.78           C  
ATOM   2020  C   PRO A 148      16.166  15.822   2.429  1.00  0.78           C  
ATOM   2021  O   PRO A 148      15.720  14.866   1.781  1.00  0.78           O  
ATOM   2022  CB  PRO A 148      18.587  15.233   2.867  1.00  0.78           C  
ATOM   2023  CG  PRO A 148      19.224  14.342   3.920  1.00  0.78           C  
ATOM   2024  CD  PRO A 148      18.072  13.538   4.483  1.00  0.78           C  
ATOM   2025  HA  PRO A 148      17.344  16.534   4.099  1.00  0.78           H  
ATOM   2026 1HB  PRO A 148      18.430  14.709   1.912  1.00  0.78           H  
ATOM   2027 2HB  PRO A 148      19.182  16.131   2.645  1.00  0.78           H  
ATOM   2028 1HG  PRO A 148      20.008  13.711   3.474  1.00  0.78           H  
ATOM   2029 2HG  PRO A 148      19.725  14.949   4.688  1.00  0.78           H  
ATOM   2030 1HD  PRO A 148      17.920  12.648   3.862  1.00  0.78           H  
ATOM   2031 2HD  PRO A 148      18.298  13.292   5.524  1.00  0.78           H  
ATOM   2032  N   HIS A 149      15.819  17.087   2.192  1.00  0.78           N  
ATOM   2033  CA  HIS A 149      14.779  17.422   1.228  1.00  0.78           C  
ATOM   2034  C   HIS A 149      15.100  16.944  -0.176  1.00  0.78           C  
ATOM   2035  O   HIS A 149      14.201  16.604  -0.941  1.00  0.78           O  
ATOM   2036  CB  HIS A 149      14.585  18.943   1.196  1.00  0.78           C  
ATOM   2037  CG  HIS A 149      15.746  19.698   0.612  1.00  0.78           C  
ATOM   2038  ND1 HIS A 149      16.906  19.939   1.323  1.00  0.78           N  
ATOM   2039  CD2 HIS A 149      15.922  20.275  -0.601  1.00  0.78           C  
ATOM   2040  CE1 HIS A 149      17.745  20.629   0.568  1.00  0.78           C  
ATOM   2041  NE2 HIS A 149      17.172  20.846  -0.603  1.00  0.78           N  
ATOM   2042  H   HIS A 149      16.242  17.828   2.734  1.00  0.78           H  
ATOM   2043  HA  HIS A 149      13.842  16.957   1.536  1.00  0.78           H  
ATOM   2044 1HB  HIS A 149      13.695  19.190   0.618  1.00  0.78           H  
ATOM   2045 2HB  HIS A 149      14.438  19.303   2.207  1.00  0.78           H  
ATOM   2046  HD2 HIS A 149      15.208  20.286  -1.420  1.00  0.78           H  
ATOM   2047  HE1 HIS A 149      18.739  20.962   0.861  1.00  0.78           H  
ATOM   2048  HE2 HIS A 149      17.584  21.347  -1.378  1.00  0.78           H  
ATOM   2049  N   GLU A 150      16.384  16.834  -0.498  1.00  0.76           N  
ATOM   2050  CA  GLU A 150      16.763  16.388  -1.826  1.00  0.76           C  
ATOM   2051  C   GLU A 150      16.272  14.975  -2.063  1.00  0.76           C  
ATOM   2052  O   GLU A 150      15.878  14.611  -3.177  1.00  0.76           O  
ATOM   2053  CB  GLU A 150      18.280  16.420  -1.986  1.00  0.76           C  
ATOM   2054  CG  GLU A 150      18.886  17.811  -2.016  1.00  0.76           C  
ATOM   2055  CD  GLU A 150      20.394  17.799  -2.104  1.00  0.76           C  
ATOM   2056  OE1 GLU A 150      20.969  16.739  -1.988  1.00  0.76           O  
ATOM   2057  OE2 GLU A 150      20.970  18.847  -2.288  1.00  0.76           O  
ATOM   2058  H   GLU A 150      17.088  17.103   0.176  1.00  0.76           H  
ATOM   2059  HA  GLU A 150      16.304  17.046  -2.563  1.00  0.76           H  
ATOM   2060 1HB  GLU A 150      18.739  15.874  -1.160  1.00  0.76           H  
ATOM   2061 2HB  GLU A 150      18.558  15.910  -2.909  1.00  0.76           H  
ATOM   2062 1HG  GLU A 150      18.478  18.364  -2.862  1.00  0.76           H  
ATOM   2063 2HG  GLU A 150      18.590  18.324  -1.107  1.00  0.76           H  
ATOM   2064  N   ALA A 151      16.337  14.158  -1.011  1.00  0.74           N  
ATOM   2065  CA  ALA A 151      15.942  12.782  -1.129  1.00  0.74           C  
ATOM   2066  C   ALA A 151      14.438  12.713  -1.267  1.00  0.74           C  
ATOM   2067  O   ALA A 151      13.926  12.044  -2.157  1.00  0.74           O  
ATOM   2068  CB  ALA A 151      16.429  12.000   0.070  1.00  0.74           C  
ATOM   2069  H   ALA A 151      16.602  14.516  -0.098  1.00  0.74           H  
ATOM   2070  HA  ALA A 151      16.390  12.372  -2.032  1.00  0.74           H  
ATOM   2071 1HB  ALA A 151      16.147  10.983  -0.031  1.00  0.74           H  
ATOM   2072 2HB  ALA A 151      17.510  12.068   0.141  1.00  0.74           H  
ATOM   2073 3HB  ALA A 151      15.984  12.414   0.977  1.00  0.74           H  
ATOM   2074  N   ASN A 152      13.720  13.477  -0.449  1.00  0.71           N  
ATOM   2075  CA  ASN A 152      12.263  13.444  -0.543  1.00  0.71           C  
ATOM   2076  C   ASN A 152      11.743  13.910  -1.892  1.00  0.71           C  
ATOM   2077  O   ASN A 152      10.770  13.356  -2.416  1.00  0.71           O  
ATOM   2078  CB  ASN A 152      11.642  14.259   0.546  1.00  0.71           C  
ATOM   2079  CG  ASN A 152      11.591  13.592   1.835  1.00  0.71           C  
ATOM   2080  OD1 ASN A 152      11.617  12.353   1.921  1.00  0.71           O  
ATOM   2081  ND2 ASN A 152      11.490  14.382   2.857  1.00  0.71           N  
ATOM   2082  H   ASN A 152      14.199  14.050   0.252  1.00  0.71           H  
ATOM   2083  HA  ASN A 152      11.940  12.410  -0.419  1.00  0.71           H  
ATOM   2084 1HB  ASN A 152      12.182  15.200   0.652  1.00  0.71           H  
ATOM   2085 2HB  ASN A 152      10.637  14.490   0.248  1.00  0.71           H  
ATOM   2086 1HD2 ASN A 152      11.363  14.005   3.783  1.00  0.71           H  
ATOM   2087 2HD2 ASN A 152      11.499  15.366   2.731  1.00  0.71           H  
ATOM   2088  N   LEU A 153      12.393  14.910  -2.473  1.00  0.69           N  
ATOM   2089  CA  LEU A 153      11.976  15.386  -3.775  1.00  0.69           C  
ATOM   2090  C   LEU A 153      12.221  14.295  -4.808  1.00  0.69           C  
ATOM   2091  O   LEU A 153      11.370  14.031  -5.661  1.00  0.69           O  
ATOM   2092  CB  LEU A 153      12.756  16.651  -4.117  1.00  0.69           C  
ATOM   2093  CG  LEU A 153      12.413  17.884  -3.266  1.00  0.69           C  
ATOM   2094  CD1 LEU A 153      13.418  18.972  -3.530  1.00  0.69           C  
ATOM   2095  CD2 LEU A 153      11.047  18.356  -3.603  1.00  0.69           C  
ATOM   2096  H   LEU A 153      13.176  15.359  -1.994  1.00  0.69           H  
ATOM   2097  HA  LEU A 153      10.913  15.613  -3.748  1.00  0.69           H  
ATOM   2098 1HB  LEU A 153      13.820  16.444  -3.978  1.00  0.69           H  
ATOM   2099 2HB  LEU A 153      12.583  16.899  -5.161  1.00  0.69           H  
ATOM   2100  HG  LEU A 153      12.444  17.624  -2.217  1.00  0.69           H  
ATOM   2101 1HD1 LEU A 153      13.177  19.845  -2.923  1.00  0.69           H  
ATOM   2102 2HD1 LEU A 153      14.413  18.608  -3.268  1.00  0.69           H  
ATOM   2103 3HD1 LEU A 153      13.393  19.245  -4.583  1.00  0.69           H  
ATOM   2104 1HD2 LEU A 153      10.823  19.217  -2.989  1.00  0.69           H  
ATOM   2105 2HD2 LEU A 153      10.997  18.630  -4.654  1.00  0.69           H  
ATOM   2106 3HD2 LEU A 153      10.345  17.575  -3.404  1.00  0.69           H  
ATOM   2107  N   ALA A 154      13.365  13.601  -4.699  1.00  0.67           N  
ATOM   2108  CA  ALA A 154      13.675  12.518  -5.622  1.00  0.67           C  
ATOM   2109  C   ALA A 154      12.637  11.407  -5.539  1.00  0.67           C  
ATOM   2110  O   ALA A 154      12.244  10.835  -6.565  1.00  0.67           O  
ATOM   2111  CB  ALA A 154      15.050  11.955  -5.323  1.00  0.67           C  
ATOM   2112  H   ALA A 154      14.056  13.849  -3.986  1.00  0.67           H  
ATOM   2113  HA  ALA A 154      13.661  12.922  -6.634  1.00  0.67           H  
ATOM   2114 1HB  ALA A 154      15.286  11.161  -6.032  1.00  0.67           H  
ATOM   2115 2HB  ALA A 154      15.791  12.750  -5.402  1.00  0.67           H  
ATOM   2116 3HB  ALA A 154      15.066  11.555  -4.323  1.00  0.67           H  
ATOM   2117  N   VAL A 155      12.161  11.125  -4.324  1.00  0.67           N  
ATOM   2118  CA  VAL A 155      11.189  10.063  -4.168  1.00  0.67           C  
ATOM   2119  C   VAL A 155       9.887  10.472  -4.790  1.00  0.67           C  
ATOM   2120  O   VAL A 155       9.286   9.715  -5.554  1.00  0.67           O  
ATOM   2121  CB  VAL A 155      10.802   9.789  -2.721  1.00  0.67           C  
ATOM   2122  CG1 VAL A 155       9.744   8.781  -2.753  1.00  0.67           C  
ATOM   2123  CG2 VAL A 155      11.881   9.377  -1.936  1.00  0.67           C  
ATOM   2124  H   VAL A 155      12.532  11.620  -3.511  1.00  0.67           H  
ATOM   2125  HA  VAL A 155      11.561   9.157  -4.646  1.00  0.67           H  
ATOM   2126  HB  VAL A 155      10.386  10.695  -2.280  1.00  0.67           H  
ATOM   2127 1HG1 VAL A 155       9.439   8.589  -1.760  1.00  0.67           H  
ATOM   2128 2HG1 VAL A 155       8.900   9.143  -3.337  1.00  0.67           H  
ATOM   2129 3HG1 VAL A 155      10.125   7.872  -3.194  1.00  0.67           H  
ATOM   2130 1HG2 VAL A 155      11.524   9.217  -0.939  1.00  0.67           H  
ATOM   2131 2HG2 VAL A 155      12.311   8.468  -2.343  1.00  0.67           H  
ATOM   2132 3HG2 VAL A 155      12.585  10.152  -1.924  1.00  0.67           H  
ATOM   2133  N   ALA A 156       9.451  11.687  -4.459  1.00  0.67           N  
ATOM   2134  CA  ALA A 156       8.186  12.175  -4.939  1.00  0.67           C  
ATOM   2135  C   ALA A 156       8.158  12.177  -6.452  1.00  0.67           C  
ATOM   2136  O   ALA A 156       7.167  11.772  -7.060  1.00  0.67           O  
ATOM   2137  CB  ALA A 156       7.950  13.569  -4.398  1.00  0.67           C  
ATOM   2138  H   ALA A 156      10.007  12.275  -3.835  1.00  0.67           H  
ATOM   2139  HA  ALA A 156       7.407  11.505  -4.583  1.00  0.67           H  
ATOM   2140 1HB  ALA A 156       6.986  13.939  -4.741  1.00  0.67           H  
ATOM   2141 2HB  ALA A 156       7.963  13.545  -3.322  1.00  0.67           H  
ATOM   2142 3HB  ALA A 156       8.740  14.222  -4.747  1.00  0.67           H  
ATOM   2143  N   LYS A 157       9.264  12.558  -7.086  1.00  0.68           N  
ATOM   2144  CA  LYS A 157       9.275  12.561  -8.534  1.00  0.68           C  
ATOM   2145  C   LYS A 157       9.197  11.142  -9.099  1.00  0.68           C  
ATOM   2146  O   LYS A 157       8.464  10.899 -10.061  1.00  0.68           O  
ATOM   2147  CB  LYS A 157      10.515  13.281  -9.053  1.00  0.68           C  
ATOM   2148  CG  LYS A 157      10.502  14.792  -8.829  1.00  0.68           C  
ATOM   2149  CD  LYS A 157      11.765  15.446  -9.356  1.00  0.68           C  
ATOM   2150  CE  LYS A 157      11.757  16.949  -9.115  1.00  0.68           C  
ATOM   2151  NZ  LYS A 157      13.002  17.597  -9.625  1.00  0.68           N  
ATOM   2152  H   LYS A 157      10.078  12.886  -6.565  1.00  0.68           H  
ATOM   2153  HA  LYS A 157       8.399  13.106  -8.880  1.00  0.68           H  
ATOM   2154 1HB  LYS A 157      11.397  12.879  -8.543  1.00  0.68           H  
ATOM   2155 2HB  LYS A 157      10.634  13.089 -10.117  1.00  0.68           H  
ATOM   2156 1HG  LYS A 157       9.631  15.233  -9.314  1.00  0.68           H  
ATOM   2157 2HG  LYS A 157      10.438  14.983  -7.769  1.00  0.68           H  
ATOM   2158 1HD  LYS A 157      12.628  15.011  -8.847  1.00  0.68           H  
ATOM   2159 2HD  LYS A 157      11.859  15.255 -10.424  1.00  0.68           H  
ATOM   2160 1HE  LYS A 157      10.895  17.387  -9.614  1.00  0.68           H  
ATOM   2161 2HE  LYS A 157      11.679  17.135  -8.043  1.00  0.68           H  
ATOM   2162 1HZ  LYS A 157      12.966  18.591  -9.448  1.00  0.68           H  
ATOM   2163 2HZ  LYS A 157      13.804  17.200  -9.156  1.00  0.68           H  
ATOM   2164 3HZ  LYS A 157      13.081  17.437 -10.620  1.00  0.68           H  
ATOM   2165  N   ALA A 158       9.906  10.180  -8.487  1.00  0.70           N  
ATOM   2166  CA  ALA A 158       9.871   8.800  -8.980  1.00  0.70           C  
ATOM   2167  C   ALA A 158       8.460   8.219  -8.931  1.00  0.70           C  
ATOM   2168  O   ALA A 158       8.017   7.526  -9.857  1.00  0.70           O  
ATOM   2169  CB  ALA A 158      10.791   7.928  -8.141  1.00  0.70           C  
ATOM   2170  H   ALA A 158      10.508  10.410  -7.691  1.00  0.70           H  
ATOM   2171  HA  ALA A 158      10.206   8.802 -10.016  1.00  0.70           H  
ATOM   2172 1HB  ALA A 158      10.777   6.907  -8.521  1.00  0.70           H  
ATOM   2173 2HB  ALA A 158      11.806   8.324  -8.185  1.00  0.70           H  
ATOM   2174 3HB  ALA A 158      10.447   7.934  -7.106  1.00  0.70           H  
ATOM   2175  N   VAL A 159       7.751   8.531  -7.857  1.00  0.71           N  
ATOM   2176  CA  VAL A 159       6.416   8.007  -7.651  1.00  0.71           C  
ATOM   2177  C   VAL A 159       5.425   8.685  -8.574  1.00  0.71           C  
ATOM   2178  O   VAL A 159       4.601   8.017  -9.209  1.00  0.71           O  
ATOM   2179  CB  VAL A 159       6.045   8.176  -6.184  1.00  0.71           C  
ATOM   2180  CG1 VAL A 159       4.573   7.767  -5.911  1.00  0.71           C  
ATOM   2181  CG2 VAL A 159       7.015   7.338  -5.381  1.00  0.71           C  
ATOM   2182  H   VAL A 159       8.181   9.116  -7.135  1.00  0.71           H  
ATOM   2183  HA  VAL A 159       6.429   6.939  -7.874  1.00  0.71           H  
ATOM   2184  HB  VAL A 159       6.165   9.226  -5.911  1.00  0.71           H  
ATOM   2185 1HG1 VAL A 159       4.341   7.900  -4.851  1.00  0.71           H  
ATOM   2186 2HG1 VAL A 159       3.906   8.393  -6.504  1.00  0.71           H  
ATOM   2187 3HG1 VAL A 159       4.429   6.719  -6.180  1.00  0.71           H  
ATOM   2188 1HG2 VAL A 159       6.824   7.478  -4.353  1.00  0.71           H  
ATOM   2189 2HG2 VAL A 159       6.904   6.283  -5.646  1.00  0.71           H  
ATOM   2190 3HG2 VAL A 159       8.025   7.652  -5.592  1.00  0.71           H  
ATOM   2191  N   ARG A 160       5.501  10.012  -8.687  1.00  0.72           N  
ATOM   2192  CA  ARG A 160       4.588  10.702  -9.582  1.00  0.72           C  
ATOM   2193  C   ARG A 160       4.784  10.224 -11.016  1.00  0.72           C  
ATOM   2194  O   ARG A 160       3.817   9.977 -11.736  1.00  0.72           O  
ATOM   2195  CB  ARG A 160       4.837  12.193  -9.574  1.00  0.72           C  
ATOM   2196  CG  ARG A 160       4.457  12.944  -8.339  1.00  0.72           C  
ATOM   2197  CD  ARG A 160       4.891  14.342  -8.476  1.00  0.72           C  
ATOM   2198  NE  ARG A 160       4.127  15.058  -9.488  1.00  0.72           N  
ATOM   2199  CZ  ARG A 160       2.941  15.666  -9.256  1.00  0.72           C  
ATOM   2200  NH1 ARG A 160       2.414  15.651  -8.047  1.00  0.72           N  
ATOM   2201  NH2 ARG A 160       2.306  16.274 -10.245  1.00  0.72           N  
ATOM   2202  H   ARG A 160       6.187  10.547  -8.151  1.00  0.72           H  
ATOM   2203  HA  ARG A 160       3.563  10.497  -9.266  1.00  0.72           H  
ATOM   2204 1HB  ARG A 160       5.904  12.367  -9.730  1.00  0.72           H  
ATOM   2205 2HB  ARG A 160       4.311  12.648 -10.409  1.00  0.72           H  
ATOM   2206 1HG  ARG A 160       3.371  12.930  -8.221  1.00  0.72           H  
ATOM   2207 2HG  ARG A 160       4.912  12.509  -7.461  1.00  0.72           H  
ATOM   2208 1HD  ARG A 160       4.805  14.851  -7.568  1.00  0.72           H  
ATOM   2209 2HD  ARG A 160       5.934  14.337  -8.780  1.00  0.72           H  
ATOM   2210  HE  ARG A 160       4.498  15.089 -10.426  1.00  0.72           H  
ATOM   2211 1HH1 ARG A 160       2.910  15.200  -7.265  1.00  0.72           H  
ATOM   2212 2HH1 ARG A 160       1.522  16.095  -7.870  1.00  0.72           H  
ATOM   2213 1HH2 ARG A 160       2.704  16.286 -11.174  1.00  0.72           H  
ATOM   2214 2HH2 ARG A 160       1.421  16.726 -10.066  1.00  0.72           H  
ATOM   2215  N   ALA A 161       6.047  10.040 -11.423  1.00  0.71           N  
ATOM   2216  CA  ALA A 161       6.381   9.601 -12.774  1.00  0.71           C  
ATOM   2217  C   ALA A 161       5.759   8.251 -13.084  1.00  0.71           C  
ATOM   2218  O   ALA A 161       5.318   7.999 -14.207  1.00  0.71           O  
ATOM   2219  CB  ALA A 161       7.887   9.517 -12.933  1.00  0.71           C  
ATOM   2220  H   ALA A 161       6.820  10.247 -10.790  1.00  0.71           H  
ATOM   2221  HA  ALA A 161       5.982  10.331 -13.476  1.00  0.71           H  
ATOM   2222 1HB  ALA A 161       8.130   9.211 -13.947  1.00  0.71           H  
ATOM   2223 2HB  ALA A 161       8.328  10.492 -12.727  1.00  0.71           H  
ATOM   2224 3HB  ALA A 161       8.281   8.787 -12.225  1.00  0.71           H  
ATOM   2225  N   ALA A 162       5.695   7.393 -12.071  1.00  0.69           N  
ATOM   2226  CA  ALA A 162       5.126   6.065 -12.194  1.00  0.69           C  
ATOM   2227  C   ALA A 162       3.595   6.050 -12.108  1.00  0.69           C  
ATOM   2228  O   ALA A 162       2.976   4.993 -12.258  1.00  0.69           O  
ATOM   2229  CB  ALA A 162       5.687   5.185 -11.111  1.00  0.69           C  
ATOM   2230  H   ALA A 162       6.112   7.649 -11.174  1.00  0.69           H  
ATOM   2231  HA  ALA A 162       5.414   5.667 -13.165  1.00  0.69           H  
ATOM   2232 1HB  ALA A 162       5.285   4.183 -11.232  1.00  0.69           H  
ATOM   2233 2HB  ALA A 162       6.774   5.156 -11.180  1.00  0.69           H  
ATOM   2234 3HB  ALA A 162       5.403   5.577 -10.132  1.00  0.69           H  
ATOM   2235  N   GLY A 163       2.975   7.203 -11.847  1.00  0.66           N  
ATOM   2236  CA  GLY A 163       1.528   7.287 -11.704  1.00  0.66           C  
ATOM   2237  C   GLY A 163       1.001   6.939 -10.304  1.00  0.66           C  
ATOM   2238  O   GLY A 163      -0.190   6.654 -10.150  1.00  0.66           O  
ATOM   2239  H   GLY A 163       3.505   8.067 -11.759  1.00  0.66           H  
ATOM   2240 1HA  GLY A 163       1.220   8.302 -11.955  1.00  0.66           H  
ATOM   2241 2HA  GLY A 163       1.062   6.632 -12.437  1.00  0.66           H  
ATOM   2242  N   GLY A 164       1.872   6.924  -9.291  1.00  0.62           N  
ATOM   2243  CA  GLY A 164       1.436   6.594  -7.933  1.00  0.62           C  
ATOM   2244  C   GLY A 164       0.987   7.857  -7.203  1.00  0.62           C  
ATOM   2245  O   GLY A 164       0.902   8.925  -7.812  1.00  0.62           O  
ATOM   2246  H   GLY A 164       2.848   7.175  -9.445  1.00  0.62           H  
ATOM   2247 1HA  GLY A 164       0.619   5.874  -7.967  1.00  0.62           H  
ATOM   2248 2HA  GLY A 164       2.253   6.120  -7.388  1.00  0.62           H  
ATOM   2249  N   THR A 165       0.724   7.735  -5.903  1.00  0.59           N  
ATOM   2250  CA  THR A 165       0.287   8.863  -5.080  1.00  0.59           C  
ATOM   2251  C   THR A 165       1.291   9.233  -4.006  1.00  0.59           C  
ATOM   2252  O   THR A 165       1.784   8.366  -3.276  1.00  0.59           O  
ATOM   2253  CB  THR A 165      -1.070   8.576  -4.403  1.00  0.59           C  
ATOM   2254  OG1 THR A 165      -2.064   8.388  -5.417  1.00  0.59           O  
ATOM   2255  CG2 THR A 165      -1.465   9.735  -3.469  1.00  0.59           C  
ATOM   2256  H   THR A 165       0.798   6.815  -5.479  1.00  0.59           H  
ATOM   2257  HA  THR A 165       0.165   9.733  -5.728  1.00  0.59           H  
ATOM   2258  HB  THR A 165      -0.992   7.661  -3.816  1.00  0.59           H  
ATOM   2259  HG1 THR A 165      -1.953   9.070  -6.094  1.00  0.59           H  
ATOM   2260 1HG2 THR A 165      -2.404   9.549  -2.991  1.00  0.59           H  
ATOM   2261 2HG2 THR A 165      -0.709   9.863  -2.703  1.00  0.59           H  
ATOM   2262 3HG2 THR A 165      -1.543  10.630  -4.057  1.00  0.59           H  
ATOM   2263  N   VAL A 166       1.567  10.527  -3.899  1.00  0.56           N  
ATOM   2264  CA  VAL A 166       2.476  11.000  -2.864  1.00  0.56           C  
ATOM   2265  C   VAL A 166       1.722  11.713  -1.744  1.00  0.56           C  
ATOM   2266  O   VAL A 166       1.016  12.711  -1.976  1.00  0.56           O  
ATOM   2267  CB  VAL A 166       3.535  11.942  -3.458  1.00  0.56           C  
ATOM   2268  CG1 VAL A 166       4.464  12.466  -2.341  1.00  0.56           C  
ATOM   2269  CG2 VAL A 166       4.352  11.194  -4.521  1.00  0.56           C  
ATOM   2270  H   VAL A 166       1.126  11.181  -4.563  1.00  0.56           H  
ATOM   2271  HA  VAL A 166       2.991  10.141  -2.431  1.00  0.56           H  
ATOM   2272  HB  VAL A 166       3.037  12.794  -3.922  1.00  0.56           H  
ATOM   2273 1HG1 VAL A 166       5.206  13.141  -2.769  1.00  0.56           H  
ATOM   2274 2HG1 VAL A 166       3.876  13.006  -1.594  1.00  0.56           H  
ATOM   2275 3HG1 VAL A 166       4.969  11.625  -1.861  1.00  0.56           H  
ATOM   2276 1HG2 VAL A 166       5.089  11.868  -4.949  1.00  0.56           H  
ATOM   2277 2HG2 VAL A 166       4.856  10.345  -4.058  1.00  0.56           H  
ATOM   2278 3HG2 VAL A 166       3.690  10.839  -5.313  1.00  0.56           H  
ATOM   2279  N   LEU A 167       1.888  11.179  -0.536  1.00  0.56           N  
ATOM   2280  CA  LEU A 167       1.279  11.682   0.679  1.00  0.56           C  
ATOM   2281  C   LEU A 167       2.385  12.350   1.500  1.00  0.56           C  
ATOM   2282  O   LEU A 167       3.360  11.687   1.859  1.00  0.56           O  
ATOM   2283  CB  LEU A 167       0.706  10.538   1.545  1.00  0.56           C  
ATOM   2284  CG  LEU A 167      -0.223   9.499   0.866  1.00  0.56           C  
ATOM   2285  CD1 LEU A 167      -0.671   8.476   1.897  1.00  0.56           C  
ATOM   2286  CD2 LEU A 167      -1.373  10.126   0.261  1.00  0.56           C  
ATOM   2287  H   LEU A 167       2.477  10.360  -0.451  1.00  0.56           H  
ATOM   2288  HA  LEU A 167       0.506  12.400   0.432  1.00  0.56           H  
ATOM   2289 1HB  LEU A 167       1.535   9.986   1.962  1.00  0.56           H  
ATOM   2290 2HB  LEU A 167       0.149  10.984   2.369  1.00  0.56           H  
ATOM   2291  HG  LEU A 167       0.337   8.996   0.094  1.00  0.56           H  
ATOM   2292 1HD1 LEU A 167      -1.313   7.741   1.423  1.00  0.56           H  
ATOM   2293 2HD1 LEU A 167       0.194   7.985   2.318  1.00  0.56           H  
ATOM   2294 3HD1 LEU A 167      -1.222   8.975   2.687  1.00  0.56           H  
ATOM   2295 1HD2 LEU A 167      -1.987   9.358  -0.214  1.00  0.56           H  
ATOM   2296 2HD2 LEU A 167      -1.950  10.639   1.027  1.00  0.56           H  
ATOM   2297 3HD2 LEU A 167      -1.024  10.828  -0.485  1.00  0.56           H  
ATOM   2298  N   LEU A 168       2.252  13.631   1.782  1.00  0.57           N  
ATOM   2299  CA  LEU A 168       3.266  14.323   2.570  1.00  0.57           C  
ATOM   2300  C   LEU A 168       2.763  14.638   3.956  1.00  0.57           C  
ATOM   2301  O   LEU A 168       1.668  15.176   4.117  1.00  0.57           O  
ATOM   2302  CB  LEU A 168       3.736  15.618   1.882  1.00  0.57           C  
ATOM   2303  CG  LEU A 168       4.740  16.512   2.686  1.00  0.57           C  
ATOM   2304  CD1 LEU A 168       6.043  15.767   2.863  1.00  0.57           C  
ATOM   2305  CD2 LEU A 168       4.957  17.858   1.936  1.00  0.57           C  
ATOM   2306  H   LEU A 168       1.433  14.127   1.433  1.00  0.57           H  
ATOM   2307  HA  LEU A 168       4.133  13.672   2.673  1.00  0.57           H  
ATOM   2308 1HB  LEU A 168       4.233  15.336   0.956  1.00  0.57           H  
ATOM   2309 2HB  LEU A 168       2.864  16.222   1.631  1.00  0.57           H  
ATOM   2310  HG  LEU A 168       4.347  16.711   3.655  1.00  0.57           H  
ATOM   2311 1HD1 LEU A 168       6.744  16.377   3.428  1.00  0.57           H  
ATOM   2312 2HD1 LEU A 168       5.863  14.845   3.397  1.00  0.57           H  
ATOM   2313 3HD1 LEU A 168       6.442  15.541   1.892  1.00  0.57           H  
ATOM   2314 1HD2 LEU A 168       5.653  18.487   2.496  1.00  0.57           H  
ATOM   2315 2HD2 LEU A 168       5.360  17.669   0.946  1.00  0.57           H  
ATOM   2316 3HD2 LEU A 168       4.007  18.370   1.840  1.00  0.57           H  
ATOM   2317  N   ASP A 169       3.563  14.304   4.953  1.00  0.60           N  
ATOM   2318  CA  ASP A 169       3.278  14.643   6.335  1.00  0.60           C  
ATOM   2319  C   ASP A 169       4.412  15.531   6.797  1.00  0.60           C  
ATOM   2320  O   ASP A 169       5.384  15.024   7.354  1.00  0.60           O  
ATOM   2321  CB  ASP A 169       3.280  13.405   7.225  1.00  0.60           C  
ATOM   2322  CG  ASP A 169       2.947  13.745   8.685  1.00  0.60           C  
ATOM   2323  OD1 ASP A 169       2.480  14.826   8.940  1.00  0.60           O  
ATOM   2324  OD2 ASP A 169       3.184  12.917   9.549  1.00  0.60           O  
ATOM   2325  H   ASP A 169       4.427  13.798   4.746  1.00  0.60           H  
ATOM   2326  HA  ASP A 169       2.319  15.150   6.417  1.00  0.60           H  
ATOM   2327 1HB  ASP A 169       2.548  12.685   6.853  1.00  0.60           H  
ATOM   2328 2HB  ASP A 169       4.262  12.926   7.180  1.00  0.60           H  
ATOM   2329  N   PRO A 170       4.340  16.850   6.584  1.00  0.66           N  
ATOM   2330  CA  PRO A 170       5.425  17.744   6.854  1.00  0.66           C  
ATOM   2331  C   PRO A 170       5.846  17.640   8.287  1.00  0.66           C  
ATOM   2332  O   PRO A 170       5.128  18.110   9.159  1.00  0.66           O  
ATOM   2333  CB  PRO A 170       4.784  19.099   6.641  1.00  0.66           C  
ATOM   2334  CG  PRO A 170       3.644  18.848   5.694  1.00  0.66           C  
ATOM   2335  CD  PRO A 170       3.112  17.512   6.115  1.00  0.66           C  
ATOM   2336  HA  PRO A 170       6.254  17.557   6.162  1.00  0.66           H  
ATOM   2337 1HB  PRO A 170       4.448  19.502   7.607  1.00  0.66           H  
ATOM   2338 2HB  PRO A 170       5.514  19.764   6.276  1.00  0.66           H  
ATOM   2339 1HG  PRO A 170       2.882  19.627   5.783  1.00  0.66           H  
ATOM   2340 2HG  PRO A 170       4.003  18.874   4.658  1.00  0.66           H  
ATOM   2341 1HD  PRO A 170       2.395  17.608   6.939  1.00  0.66           H  
ATOM   2342 2HD  PRO A 170       2.680  17.043   5.261  1.00  0.66           H  
ATOM   2343  N   ALA A 171       7.004  17.081   8.546  1.00  0.73           N  
ATOM   2344  CA  ALA A 171       7.451  17.022   9.915  1.00  0.73           C  
ATOM   2345  C   ALA A 171       8.905  16.606   9.990  1.00  0.73           C  
ATOM   2346  O   ALA A 171       9.240  15.501   9.552  1.00  0.73           O  
ATOM   2347  CB  ALA A 171       6.623  16.018  10.692  1.00  0.73           C  
ATOM   2348  H   ALA A 171       7.558  16.696   7.801  1.00  0.73           H  
ATOM   2349  HA  ALA A 171       7.309  17.998  10.353  1.00  0.73           H  
ATOM   2350 1HB  ALA A 171       6.968  15.994  11.720  1.00  0.73           H  
ATOM   2351 2HB  ALA A 171       5.563  16.278  10.676  1.00  0.73           H  
ATOM   2352 3HB  ALA A 171       6.753  15.053  10.230  1.00  0.73           H  
ATOM   2353  N   PRO A 172       9.764  17.458  10.563  1.00  0.82           N  
ATOM   2354  CA  PRO A 172       9.566  18.855  10.947  1.00  0.82           C  
ATOM   2355  C   PRO A 172       9.363  19.724   9.688  1.00  0.82           C  
ATOM   2356  O   PRO A 172       9.874  19.407   8.619  1.00  0.82           O  
ATOM   2357  CB  PRO A 172      10.872  19.183  11.680  1.00  0.82           C  
ATOM   2358  CG  PRO A 172      11.881  18.184  11.137  1.00  0.82           C  
ATOM   2359  CD  PRO A 172      11.083  16.931  10.881  1.00  0.82           C  
ATOM   2360  HA  PRO A 172       8.723  18.953  11.649  1.00  0.82           H  
ATOM   2361 1HB  PRO A 172      11.162  20.226  11.481  1.00  0.82           H  
ATOM   2362 2HB  PRO A 172      10.728  19.093  12.766  1.00  0.82           H  
ATOM   2363 1HG  PRO A 172      12.351  18.571  10.218  1.00  0.82           H  
ATOM   2364 2HG  PRO A 172      12.690  18.027  11.864  1.00  0.82           H  
ATOM   2365 1HD  PRO A 172      11.487  16.385  10.036  1.00  0.82           H  
ATOM   2366 2HD  PRO A 172      11.032  16.301  11.781  1.00  0.82           H  
ATOM   2367  N   VAL A 173       8.630  20.822   9.823  1.00  0.93           N  
ATOM   2368  CA  VAL A 173       8.341  21.739   8.705  1.00  0.93           C  
ATOM   2369  C   VAL A 173       9.551  22.435   8.062  1.00  0.93           C  
ATOM   2370  O   VAL A 173       9.531  22.731   6.865  1.00  0.93           O  
ATOM   2371  CB  VAL A 173       7.293  22.763   9.139  1.00  0.93           C  
ATOM   2372  CG1 VAL A 173       7.145  23.830   8.120  1.00  0.93           C  
ATOM   2373  CG2 VAL A 173       5.971  22.058   9.277  1.00  0.93           C  
ATOM   2374  H   VAL A 173       8.234  21.039  10.728  1.00  0.93           H  
ATOM   2375  HA  VAL A 173       7.869  21.139   7.924  1.00  0.93           H  
ATOM   2376  HB  VAL A 173       7.586  23.218  10.083  1.00  0.93           H  
ATOM   2377 1HG1 VAL A 173       6.383  24.539   8.436  1.00  0.93           H  
ATOM   2378 2HG1 VAL A 173       8.076  24.331   8.017  1.00  0.93           H  
ATOM   2379 3HG1 VAL A 173       6.855  23.387   7.181  1.00  0.93           H  
ATOM   2380 1HG2 VAL A 173       5.216  22.778   9.583  1.00  0.93           H  
ATOM   2381 2HG2 VAL A 173       5.687  21.619   8.324  1.00  0.93           H  
ATOM   2382 3HG2 VAL A 173       6.057  21.273  10.023  1.00  0.93           H  
ATOM   2383  N   GLY A 174      10.536  22.850   8.856  1.00  1.04           N  
ATOM   2384  CA  GLY A 174      11.736  23.462   8.270  1.00  1.04           C  
ATOM   2385  C   GLY A 174      11.504  24.846   7.671  1.00  1.04           C  
ATOM   2386  O   GLY A 174      12.140  25.209   6.675  1.00  1.04           O  
ATOM   2387  H   GLY A 174      10.493  22.650   9.844  1.00  1.04           H  
ATOM   2388 1HA  GLY A 174      12.506  23.533   9.039  1.00  1.04           H  
ATOM   2389 2HA  GLY A 174      12.130  22.798   7.500  1.00  1.04           H  
ATOM   2390  N   ASP A 175      10.540  25.579   8.235  1.00  1.13           N  
ATOM   2391  CA  ASP A 175      10.119  26.915   7.786  1.00  1.13           C  
ATOM   2392  C   ASP A 175       9.410  26.885   6.424  1.00  1.13           C  
ATOM   2393  O   ASP A 175       9.237  27.919   5.760  1.00  1.13           O  
ATOM   2394  CB  ASP A 175      11.309  27.886   7.746  1.00  1.13           C  
ATOM   2395  CG  ASP A 175      11.934  28.103   9.138  1.00  1.13           C  
ATOM   2396  OD1 ASP A 175      11.196  28.261  10.084  1.00  1.13           O  
ATOM   2397  OD2 ASP A 175      13.138  28.090   9.236  1.00  1.13           O  
ATOM   2398  H   ASP A 175      10.073  25.184   9.040  1.00  1.13           H  
ATOM   2399  HA  ASP A 175       9.404  27.301   8.514  1.00  1.13           H  
ATOM   2400 1HB  ASP A 175      12.074  27.550   7.056  1.00  1.13           H  
ATOM   2401 2HB  ASP A 175      10.961  28.852   7.380  1.00  1.13           H  
ATOM   2402  N   ALA A 176       9.075  25.675   5.957  1.00  1.18           N  
ATOM   2403  CA  ALA A 176       8.274  25.374   4.769  1.00  1.18           C  
ATOM   2404  C   ALA A 176       8.706  26.033   3.471  1.00  1.18           C  
ATOM   2405  O   ALA A 176       8.044  25.866   2.448  1.00  1.18           O  
ATOM   2406  CB  ALA A 176       6.839  25.794   5.005  1.00  1.18           C  
ATOM   2407  H   ALA A 176       9.339  24.850   6.497  1.00  1.18           H  
ATOM   2408  HA  ALA A 176       8.328  24.303   4.638  1.00  1.18           H  
ATOM   2409 1HB  ALA A 176       6.234  25.509   4.146  1.00  1.18           H  
ATOM   2410 2HB  ALA A 176       6.461  25.314   5.884  1.00  1.18           H  
ATOM   2411 3HB  ALA A 176       6.793  26.875   5.138  1.00  1.18           H  
ATOM   2412  N   SER A 177       9.829  26.715   3.476  1.00  1.15           N  
ATOM   2413  CA  SER A 177      10.273  27.425   2.308  1.00  1.15           C  
ATOM   2414  C   SER A 177      10.980  26.460   1.376  1.00  1.15           C  
ATOM   2415  O   SER A 177      10.568  26.246   0.239  1.00  1.15           O  
ATOM   2416  CB  SER A 177      11.173  28.533   2.804  1.00  1.15           C  
ATOM   2417  OG  SER A 177      10.430  29.416   3.637  1.00  1.15           O  
ATOM   2418  H   SER A 177      10.334  26.809   4.347  1.00  1.15           H  
ATOM   2419  HA  SER A 177       9.408  27.851   1.796  1.00  1.15           H  
ATOM   2420 1HB  SER A 177      12.002  28.109   3.370  1.00  1.15           H  
ATOM   2421 2HB  SER A 177      11.592  29.079   1.960  1.00  1.15           H  
ATOM   2422  HG  SER A 177      10.033  28.855   4.382  1.00  1.15           H  
ATOM   2423  N   GLN A 178      11.969  25.761   1.919  1.00  1.07           N  
ATOM   2424  CA  GLN A 178      12.731  24.745   1.200  1.00  1.07           C  
ATOM   2425  C   GLN A 178      11.863  23.536   0.837  1.00  1.07           C  
ATOM   2426  O   GLN A 178      12.180  22.761  -0.064  1.00  1.07           O  
ATOM   2427  CB  GLN A 178      13.921  24.329   2.070  1.00  1.07           C  
ATOM   2428  CG  GLN A 178      13.516  23.612   3.353  1.00  1.07           C  
ATOM   2429  CD  GLN A 178      14.688  23.323   4.270  1.00  1.07           C  
ATOM   2430  OE1 GLN A 178      15.688  22.722   3.865  1.00  1.07           O  
ATOM   2431  NE2 GLN A 178      14.573  23.757   5.526  1.00  1.07           N  
ATOM   2432  H   GLN A 178      12.233  25.971   2.870  1.00  1.07           H  
ATOM   2433  HA  GLN A 178      13.106  25.184   0.276  1.00  1.07           H  
ATOM   2434 1HB  GLN A 178      14.575  23.664   1.502  1.00  1.07           H  
ATOM   2435 2HB  GLN A 178      14.501  25.210   2.343  1.00  1.07           H  
ATOM   2436 1HG  GLN A 178      12.802  24.234   3.901  1.00  1.07           H  
ATOM   2437 2HG  GLN A 178      13.059  22.673   3.086  1.00  1.07           H  
ATOM   2438 1HE2 GLN A 178      15.317  23.601   6.176  1.00  1.07           H  
ATOM   2439 2HE2 GLN A 178      13.727  24.256   5.835  1.00  1.07           H  
ATOM   2440  N   MET A 179      10.766  23.386   1.569  1.00  0.96           N  
ATOM   2441  CA  MET A 179       9.808  22.303   1.419  1.00  0.96           C  
ATOM   2442  C   MET A 179       8.755  22.599   0.367  1.00  0.96           C  
ATOM   2443  O   MET A 179       7.998  21.703  -0.019  1.00  0.96           O  
ATOM   2444  CB  MET A 179       9.135  22.038   2.752  1.00  0.96           C  
ATOM   2445  CG  MET A 179       8.182  20.856   2.816  1.00  0.96           C  
ATOM   2446  SD  MET A 179       7.594  20.609   4.506  1.00  0.96           S  
ATOM   2447  CE  MET A 179       6.348  21.825   4.671  1.00  0.96           C  
ATOM   2448  H   MET A 179      10.581  24.080   2.278  1.00  0.96           H  
ATOM   2449  HA  MET A 179      10.346  21.410   1.108  1.00  0.96           H  
ATOM   2450 1HB  MET A 179       9.874  21.947   3.542  1.00  0.96           H  
ATOM   2451 2HB  MET A 179       8.528  22.897   2.977  1.00  0.96           H  
ATOM   2452 1HG  MET A 179       7.335  21.057   2.190  1.00  0.96           H  
ATOM   2453 2HG  MET A 179       8.652  19.954   2.462  1.00  0.96           H  
ATOM   2454 1HE  MET A 179       5.967  21.821   5.675  1.00  0.96           H  
ATOM   2455 2HE  MET A 179       6.746  22.793   4.451  1.00  0.96           H  
ATOM   2456 3HE  MET A 179       5.556  21.591   3.992  1.00  0.96           H  
ATOM   2457  N   ALA A 180       8.692  23.841  -0.116  1.00  0.83           N  
ATOM   2458  CA  ALA A 180       7.634  24.222  -1.036  1.00  0.83           C  
ATOM   2459  C   ALA A 180       7.614  23.337  -2.275  1.00  0.83           C  
ATOM   2460  O   ALA A 180       6.540  23.000  -2.771  1.00  0.83           O  
ATOM   2461  CB  ALA A 180       7.798  25.677  -1.424  1.00  0.83           C  
ATOM   2462  H   ALA A 180       9.363  24.557   0.167  1.00  0.83           H  
ATOM   2463  HA  ALA A 180       6.685  24.103  -0.526  1.00  0.83           H  
ATOM   2464 1HB  ALA A 180       6.989  25.973  -2.085  1.00  0.83           H  
ATOM   2465 2HB  ALA A 180       7.784  26.293  -0.522  1.00  0.83           H  
ATOM   2466 3HB  ALA A 180       8.753  25.807  -1.934  1.00  0.83           H  
ATOM   2467  N   ASP A 181       8.779  22.919  -2.768  1.00  0.73           N  
ATOM   2468  CA  ASP A 181       8.803  22.050  -3.938  1.00  0.73           C  
ATOM   2469  C   ASP A 181       8.170  20.689  -3.626  1.00  0.73           C  
ATOM   2470  O   ASP A 181       7.564  20.062  -4.490  1.00  0.73           O  
ATOM   2471  CB  ASP A 181      10.229  21.854  -4.455  1.00  0.73           C  
ATOM   2472  CG  ASP A 181      10.804  23.104  -5.116  1.00  0.73           C  
ATOM   2473  OD1 ASP A 181      10.058  24.023  -5.366  1.00  0.73           O  
ATOM   2474  OD2 ASP A 181      11.982  23.125  -5.376  1.00  0.73           O  
ATOM   2475  H   ASP A 181       9.643  23.209  -2.330  1.00  0.73           H  
ATOM   2476  HA  ASP A 181       8.219  22.522  -4.727  1.00  0.73           H  
ATOM   2477 1HB  ASP A 181      10.879  21.571  -3.627  1.00  0.73           H  
ATOM   2478 2HB  ASP A 181      10.243  21.037  -5.176  1.00  0.73           H  
ATOM   2479  N   LEU A 182       8.333  20.211  -2.396  1.00  0.65           N  
ATOM   2480  CA  LEU A 182       7.827  18.899  -2.046  1.00  0.65           C  
ATOM   2481  C   LEU A 182       6.320  18.989  -1.944  1.00  0.65           C  
ATOM   2482  O   LEU A 182       5.597  18.069  -2.344  1.00  0.65           O  
ATOM   2483  CB  LEU A 182       8.441  18.386  -0.757  1.00  0.65           C  
ATOM   2484  CG  LEU A 182       8.120  16.932  -0.462  1.00  0.65           C  
ATOM   2485  CD1 LEU A 182       8.632  16.082  -1.613  1.00  0.65           C  
ATOM   2486  CD2 LEU A 182       8.782  16.533   0.803  1.00  0.65           C  
ATOM   2487  H   LEU A 182       8.762  20.781  -1.677  1.00  0.65           H  
ATOM   2488  HA  LEU A 182       8.072  18.203  -2.844  1.00  0.65           H  
ATOM   2489 1HB  LEU A 182       9.523  18.498  -0.809  1.00  0.65           H  
ATOM   2490 2HB  LEU A 182       8.065  18.991   0.071  1.00  0.65           H  
ATOM   2491  HG  LEU A 182       7.046  16.795  -0.386  1.00  0.65           H  
ATOM   2492 1HD1 LEU A 182       8.420  15.057  -1.432  1.00  0.65           H  
ATOM   2493 2HD1 LEU A 182       8.152  16.386  -2.544  1.00  0.65           H  
ATOM   2494 3HD1 LEU A 182       9.705  16.209  -1.696  1.00  0.65           H  
ATOM   2495 1HD2 LEU A 182       8.572  15.485   1.019  1.00  0.65           H  
ATOM   2496 2HD2 LEU A 182       9.847  16.671   0.692  1.00  0.65           H  
ATOM   2497 3HD2 LEU A 182       8.406  17.158   1.607  1.00  0.65           H  
ATOM   2498  N   ILE A 183       5.848  20.119  -1.409  1.00  0.59           N  
ATOM   2499  CA  ILE A 183       4.420  20.356  -1.301  1.00  0.59           C  
ATOM   2500  C   ILE A 183       3.858  20.377  -2.721  1.00  0.59           C  
ATOM   2501  O   ILE A 183       2.869  19.710  -3.008  1.00  0.59           O  
ATOM   2502  CB  ILE A 183       4.108  21.689  -0.585  1.00  0.59           C  
ATOM   2503  CG1 ILE A 183       4.501  21.624   0.877  1.00  0.59           C  
ATOM   2504  CG2 ILE A 183       2.663  22.063  -0.719  1.00  0.59           C  
ATOM   2505  CD1 ILE A 183       4.442  22.980   1.536  1.00  0.59           C  
ATOM   2506  H   ILE A 183       6.510  20.820  -1.075  1.00  0.59           H  
ATOM   2507  HA  ILE A 183       3.959  19.539  -0.750  1.00  0.59           H  
ATOM   2508  HB  ILE A 183       4.707  22.476  -1.036  1.00  0.59           H  
ATOM   2509 1HG1 ILE A 183       3.852  20.952   1.400  1.00  0.59           H  
ATOM   2510 2HG1 ILE A 183       5.509  21.244   0.942  1.00  0.59           H  
ATOM   2511 1HG2 ILE A 183       2.490  23.009  -0.222  1.00  0.59           H  
ATOM   2512 2HG2 ILE A 183       2.430  22.163  -1.771  1.00  0.59           H  
ATOM   2513 3HG2 ILE A 183       2.036  21.299  -0.268  1.00  0.59           H  
ATOM   2514 1HD1 ILE A 183       4.725  22.925   2.558  1.00  0.59           H  
ATOM   2515 2HD1 ILE A 183       5.108  23.653   1.026  1.00  0.59           H  
ATOM   2516 3HD1 ILE A 183       3.427  23.350   1.475  1.00  0.59           H  
ATOM   2517  N   ALA A 184       4.542  21.081  -3.633  1.00  0.56           N  
ATOM   2518  CA  ALA A 184       4.125  21.165  -5.032  1.00  0.56           C  
ATOM   2519  C   ALA A 184       4.048  19.789  -5.697  1.00  0.56           C  
ATOM   2520  O   ALA A 184       3.162  19.542  -6.520  1.00  0.56           O  
ATOM   2521  CB  ALA A 184       5.080  22.044  -5.804  1.00  0.56           C  
ATOM   2522  H   ALA A 184       5.355  21.618  -3.337  1.00  0.56           H  
ATOM   2523  HA  ALA A 184       3.147  21.617  -5.062  1.00  0.56           H  
ATOM   2524 1HB  ALA A 184       4.739  22.132  -6.832  1.00  0.56           H  
ATOM   2525 2HB  ALA A 184       5.112  23.032  -5.341  1.00  0.56           H  
ATOM   2526 3HB  ALA A 184       6.068  21.607  -5.788  1.00  0.56           H  
ATOM   2527  N   LEU A 185       4.951  18.882  -5.325  1.00  0.54           N  
ATOM   2528  CA  LEU A 185       4.962  17.526  -5.863  1.00  0.54           C  
ATOM   2529  C   LEU A 185       4.007  16.570  -5.144  1.00  0.54           C  
ATOM   2530  O   LEU A 185       3.882  15.405  -5.531  1.00  0.54           O  
ATOM   2531  CB  LEU A 185       6.357  16.919  -5.759  1.00  0.54           C  
ATOM   2532  CG  LEU A 185       7.470  17.543  -6.583  1.00  0.54           C  
ATOM   2533  CD1 LEU A 185       8.777  16.883  -6.196  1.00  0.54           C  
ATOM   2534  CD2 LEU A 185       7.191  17.339  -8.053  1.00  0.54           C  
ATOM   2535  H   LEU A 185       5.687  19.157  -4.674  1.00  0.54           H  
ATOM   2536  HA  LEU A 185       4.672  17.580  -6.911  1.00  0.54           H  
ATOM   2537 1HB  LEU A 185       6.663  16.983  -4.712  1.00  0.54           H  
ATOM   2538 2HB  LEU A 185       6.300  15.873  -6.027  1.00  0.54           H  
ATOM   2539  HG  LEU A 185       7.534  18.600  -6.375  1.00  0.54           H  
ATOM   2540 1HD1 LEU A 185       9.591  17.320  -6.764  1.00  0.54           H  
ATOM   2541 2HD1 LEU A 185       8.947  17.037  -5.141  1.00  0.54           H  
ATOM   2542 3HD1 LEU A 185       8.717  15.822  -6.404  1.00  0.54           H  
ATOM   2543 1HD2 LEU A 185       7.995  17.784  -8.639  1.00  0.54           H  
ATOM   2544 2HD2 LEU A 185       7.139  16.280  -8.263  1.00  0.54           H  
ATOM   2545 3HD2 LEU A 185       6.243  17.815  -8.313  1.00  0.54           H  
ATOM   2546  N   SER A 186       3.374  17.003  -4.072  1.00  0.54           N  
ATOM   2547  CA  SER A 186       2.523  16.090  -3.338  1.00  0.54           C  
ATOM   2548  C   SER A 186       1.136  16.063  -3.945  1.00  0.54           C  
ATOM   2549  O   SER A 186       0.684  17.044  -4.536  1.00  0.54           O  
ATOM   2550  CB  SER A 186       2.460  16.492  -1.890  1.00  0.54           C  
ATOM   2551  OG  SER A 186       3.728  16.404  -1.282  1.00  0.54           O  
ATOM   2552  H   SER A 186       3.450  17.970  -3.760  1.00  0.54           H  
ATOM   2553  HA  SER A 186       2.944  15.089  -3.398  1.00  0.54           H  
ATOM   2554 1HB  SER A 186       2.094  17.510  -1.813  1.00  0.54           H  
ATOM   2555 2HB  SER A 186       1.752  15.847  -1.362  1.00  0.54           H  
ATOM   2556  HG  SER A 186       4.316  17.046  -1.752  1.00  0.54           H  
ATOM   2557  N   ASP A 187       0.435  14.947  -3.774  1.00  0.53           N  
ATOM   2558  CA  ASP A 187      -0.952  14.873  -4.196  1.00  0.53           C  
ATOM   2559  C   ASP A 187      -1.828  15.160  -2.998  1.00  0.53           C  
ATOM   2560  O   ASP A 187      -2.825  15.891  -3.094  1.00  0.53           O  
ATOM   2561  CB  ASP A 187      -1.266  13.478  -4.715  1.00  0.53           C  
ATOM   2562  CG  ASP A 187      -0.501  13.111  -5.976  1.00  0.53           C  
ATOM   2563  OD1 ASP A 187      -0.699  13.772  -6.982  1.00  0.53           O  
ATOM   2564  OD2 ASP A 187       0.300  12.185  -5.924  1.00  0.53           O  
ATOM   2565  H   ASP A 187       0.847  14.148  -3.294  1.00  0.53           H  
ATOM   2566  HA  ASP A 187      -1.141  15.616  -4.970  1.00  0.53           H  
ATOM   2567 1HB  ASP A 187      -1.006  12.773  -3.934  1.00  0.53           H  
ATOM   2568 2HB  ASP A 187      -2.336  13.385  -4.901  1.00  0.53           H  
ATOM   2569  N   ILE A 188      -1.407  14.605  -1.860  1.00  0.54           N  
ATOM   2570  CA  ILE A 188      -2.136  14.742  -0.619  1.00  0.54           C  
ATOM   2571  C   ILE A 188      -1.173  15.220   0.466  1.00  0.54           C  
ATOM   2572  O   ILE A 188      -0.058  14.705   0.554  1.00  0.54           O  
ATOM   2573  CB  ILE A 188      -2.800  13.413  -0.200  1.00  0.54           C  
ATOM   2574  CG1 ILE A 188      -3.715  12.919  -1.357  1.00  0.54           C  
ATOM   2575  CG2 ILE A 188      -3.613  13.578   1.095  1.00  0.54           C  
ATOM   2576  CD1 ILE A 188      -4.411  11.618  -1.127  1.00  0.54           C  
ATOM   2577  H   ILE A 188      -0.566  14.028  -1.870  1.00  0.54           H  
ATOM   2578  HA  ILE A 188      -2.908  15.479  -0.758  1.00  0.54           H  
ATOM   2579  HB  ILE A 188      -2.046  12.705  -0.051  1.00  0.54           H  
ATOM   2580 1HG1 ILE A 188      -4.414  13.656  -1.567  1.00  0.54           H  
ATOM   2581 2HG1 ILE A 188      -3.103  12.780  -2.238  1.00  0.54           H  
ATOM   2582 1HG2 ILE A 188      -4.063  12.626   1.368  1.00  0.54           H  
ATOM   2583 2HG2 ILE A 188      -2.962  13.910   1.901  1.00  0.54           H  
ATOM   2584 3HG2 ILE A 188      -4.395  14.318   0.941  1.00  0.54           H  
ATOM   2585 1HD1 ILE A 188      -5.006  11.374  -2.002  1.00  0.54           H  
ATOM   2586 2HD1 ILE A 188      -3.701  10.832  -0.956  1.00  0.54           H  
ATOM   2587 3HD1 ILE A 188      -5.056  11.720  -0.269  1.00  0.54           H  
ATOM   2588  N   ILE A 189      -1.572  16.210   1.252  1.00  0.54           N  
ATOM   2589  CA  ILE A 189      -0.701  16.690   2.330  1.00  0.54           C  
ATOM   2590  C   ILE A 189      -1.498  16.599   3.624  1.00  0.54           C  
ATOM   2591  O   ILE A 189      -2.691  16.908   3.617  1.00  0.54           O  
ATOM   2592  CB  ILE A 189      -0.255  18.148   2.070  1.00  0.54           C  
ATOM   2593  CG1 ILE A 189       0.813  18.627   3.075  1.00  0.54           C  
ATOM   2594  CG2 ILE A 189      -1.424  19.016   2.151  1.00  0.54           C  
ATOM   2595  CD1 ILE A 189       1.480  19.907   2.637  1.00  0.54           C  
ATOM   2596  H   ILE A 189      -2.499  16.611   1.091  1.00  0.54           H  
ATOM   2597  HA  ILE A 189       0.176  16.054   2.404  1.00  0.54           H  
ATOM   2598  HB  ILE A 189       0.183  18.214   1.075  1.00  0.54           H  
ATOM   2599 1HG1 ILE A 189       0.378  18.792   4.022  1.00  0.54           H  
ATOM   2600 2HG1 ILE A 189       1.577  17.853   3.174  1.00  0.54           H  
ATOM   2601 1HG2 ILE A 189      -1.145  20.048   1.950  1.00  0.54           H  
ATOM   2602 2HG2 ILE A 189      -2.146  18.673   1.415  1.00  0.54           H  
ATOM   2603 3HG2 ILE A 189      -1.835  18.937   3.143  1.00  0.54           H  
ATOM   2604 1HD1 ILE A 189       2.232  20.205   3.364  1.00  0.54           H  
ATOM   2605 2HD1 ILE A 189       1.947  19.736   1.672  1.00  0.54           H  
ATOM   2606 3HD1 ILE A 189       0.736  20.688   2.543  1.00  0.54           H  
ATOM   2607  N   SER A 190      -0.861  16.183   4.719  1.00  0.56           N  
ATOM   2608  CA  SER A 190      -1.586  16.061   5.976  1.00  0.56           C  
ATOM   2609  C   SER A 190      -0.886  16.576   7.230  1.00  0.56           C  
ATOM   2610  O   SER A 190      -0.451  15.777   8.057  1.00  0.56           O  
ATOM   2611  CB  SER A 190      -1.914  14.617   6.261  1.00  0.56           C  
ATOM   2612  OG  SER A 190      -2.717  14.573   7.417  1.00  0.56           O  
ATOM   2613  H   SER A 190       0.118  15.920   4.654  1.00  0.56           H  
ATOM   2614  HA  SER A 190      -2.520  16.586   5.852  1.00  0.56           H  
ATOM   2615 1HB  SER A 190      -2.457  14.191   5.417  1.00  0.56           H  
ATOM   2616 2HB  SER A 190      -1.001  14.036   6.409  1.00  0.56           H  
ATOM   2617  HG  SER A 190      -3.367  15.335   7.311  1.00  0.56           H  
ATOM   2618  N   PRO A 191      -0.808  17.883   7.435  1.00  0.57           N  
ATOM   2619  CA  PRO A 191      -0.170  18.545   8.553  1.00  0.57           C  
ATOM   2620  C   PRO A 191      -1.068  18.488   9.778  1.00  0.57           C  
ATOM   2621  O   PRO A 191      -2.247  18.147   9.646  1.00  0.57           O  
ATOM   2622  CB  PRO A 191      -0.010  19.946   8.014  1.00  0.57           C  
ATOM   2623  CG  PRO A 191      -1.181  20.148   7.132  1.00  0.57           C  
ATOM   2624  CD  PRO A 191      -1.477  18.814   6.512  1.00  0.57           C  
ATOM   2625  HA  PRO A 191       0.806  18.078   8.760  1.00  0.57           H  
ATOM   2626 1HB  PRO A 191      -0.012  20.652   8.853  1.00  0.57           H  
ATOM   2627 2HB  PRO A 191       0.958  20.054   7.506  1.00  0.57           H  
ATOM   2628 1HG  PRO A 191      -2.020  20.555   7.687  1.00  0.57           H  
ATOM   2629 2HG  PRO A 191      -0.893  20.881   6.400  1.00  0.57           H  
ATOM   2630 1HD  PRO A 191      -2.565  18.666   6.528  1.00  0.57           H  
ATOM   2631 2HD  PRO A 191      -1.085  18.759   5.532  1.00  0.57           H  
ATOM   2632  N   ASN A 192      -0.540  18.840  10.950  1.00  0.58           N  
ATOM   2633  CA  ASN A 192      -1.384  19.016  12.128  1.00  0.58           C  
ATOM   2634  C   ASN A 192      -1.594  20.519  12.261  1.00  0.58           C  
ATOM   2635  O   ASN A 192      -1.141  21.280  11.399  1.00  0.58           O  
ATOM   2636  CB  ASN A 192      -0.732  18.411  13.369  1.00  0.58           C  
ATOM   2637  CG  ASN A 192      -1.720  17.971  14.473  1.00  0.58           C  
ATOM   2638  OD1 ASN A 192      -2.604  18.728  14.879  1.00  0.58           O  
ATOM   2639  ND2 ASN A 192      -1.557  16.757  14.947  1.00  0.58           N  
ATOM   2640  H   ASN A 192       0.462  19.034  11.072  1.00  0.58           H  
ATOM   2641  HA  ASN A 192      -2.358  18.561  11.963  1.00  0.58           H  
ATOM   2642 1HB  ASN A 192      -0.124  17.556  13.078  1.00  0.58           H  
ATOM   2643 2HB  ASN A 192      -0.063  19.148  13.808  1.00  0.58           H  
ATOM   2644 1HD2 ASN A 192      -2.161  16.416  15.667  1.00  0.58           H  
ATOM   2645 2HD2 ASN A 192      -0.824  16.180  14.592  1.00  0.58           H  
ATOM   2646  N   GLU A 193      -2.251  20.964  13.325  1.00  0.59           N  
ATOM   2647  CA  GLU A 193      -2.537  22.388  13.464  1.00  0.59           C  
ATOM   2648  C   GLU A 193      -1.284  23.265  13.480  1.00  0.59           C  
ATOM   2649  O   GLU A 193      -1.254  24.332  12.855  1.00  0.59           O  
ATOM   2650  CB  GLU A 193      -3.303  22.633  14.764  1.00  0.59           C  
ATOM   2651  CG  GLU A 193      -4.735  22.161  14.771  1.00  0.59           C  
ATOM   2652  CD  GLU A 193      -5.408  22.343  16.124  1.00  0.59           C  
ATOM   2653  OE1 GLU A 193      -4.705  22.543  17.090  1.00  0.59           O  
ATOM   2654  OE2 GLU A 193      -6.617  22.311  16.187  1.00  0.59           O  
ATOM   2655  H   GLU A 193      -2.591  20.293  14.007  1.00  0.59           H  
ATOM   2656  HA  GLU A 193      -3.158  22.684  12.623  1.00  0.59           H  
ATOM   2657 1HB  GLU A 193      -2.794  22.111  15.573  1.00  0.59           H  
ATOM   2658 2HB  GLU A 193      -3.285  23.692  15.008  1.00  0.59           H  
ATOM   2659 1HG  GLU A 193      -5.300  22.706  14.015  1.00  0.59           H  
ATOM   2660 2HG  GLU A 193      -4.737  21.110  14.502  1.00  0.59           H  
ATOM   2661  N   THR A 194      -0.240  22.811  14.167  1.00  0.60           N  
ATOM   2662  CA  THR A 194       0.979  23.599  14.242  1.00  0.60           C  
ATOM   2663  C   THR A 194       1.641  23.705  12.889  1.00  0.60           C  
ATOM   2664  O   THR A 194       2.036  24.787  12.453  1.00  0.60           O  
ATOM   2665  CB  THR A 194       1.989  22.993  15.224  1.00  0.60           C  
ATOM   2666  OG1 THR A 194       1.437  22.975  16.551  1.00  0.60           O  
ATOM   2667  CG2 THR A 194       3.280  23.805  15.203  1.00  0.60           C  
ATOM   2668  H   THR A 194      -0.306  21.925  14.647  1.00  0.60           H  
ATOM   2669  HA  THR A 194       0.724  24.606  14.574  1.00  0.60           H  
ATOM   2670  HB  THR A 194       2.213  21.965  14.922  1.00  0.60           H  
ATOM   2671  HG1 THR A 194       2.085  22.604  17.157  1.00  0.60           H  
ATOM   2672 1HG2 THR A 194       3.999  23.365  15.892  1.00  0.60           H  
ATOM   2673 2HG2 THR A 194       3.699  23.800  14.192  1.00  0.60           H  
ATOM   2674 3HG2 THR A 194       3.073  24.830  15.501  1.00  0.60           H  
ATOM   2675  N   GLU A 195       1.750  22.577  12.211  1.00  0.61           N  
ATOM   2676  CA  GLU A 195       2.435  22.558  10.943  1.00  0.61           C  
ATOM   2677  C   GLU A 195       1.685  23.358   9.898  1.00  0.61           C  
ATOM   2678  O   GLU A 195       2.298  24.087   9.123  1.00  0.61           O  
ATOM   2679  CB  GLU A 195       2.662  21.124  10.491  1.00  0.61           C  
ATOM   2680  CG  GLU A 195       3.628  20.364  11.376  1.00  0.61           C  
ATOM   2681  CD  GLU A 195       2.988  19.764  12.540  1.00  0.61           C  
ATOM   2682  OE1 GLU A 195       1.879  19.310  12.401  1.00  0.61           O  
ATOM   2683  OE2 GLU A 195       3.582  19.760  13.598  1.00  0.61           O  
ATOM   2684  H   GLU A 195       1.369  21.731  12.600  1.00  0.61           H  
ATOM   2685  HA  GLU A 195       3.410  23.026  11.082  1.00  0.61           H  
ATOM   2686 1HB  GLU A 195       1.719  20.594  10.504  1.00  0.61           H  
ATOM   2687 2HB  GLU A 195       3.036  21.108   9.465  1.00  0.61           H  
ATOM   2688 1HG  GLU A 195       4.101  19.586  10.797  1.00  0.61           H  
ATOM   2689 2HG  GLU A 195       4.400  21.048  11.718  1.00  0.61           H  
ATOM   2690  N   ALA A 196       0.357  23.269   9.884  1.00  0.61           N  
ATOM   2691  CA  ALA A 196      -0.372  24.045   8.903  1.00  0.61           C  
ATOM   2692  C   ALA A 196      -0.092  25.519   9.126  1.00  0.61           C  
ATOM   2693  O   ALA A 196       0.124  26.266   8.171  1.00  0.61           O  
ATOM   2694  CB  ALA A 196      -1.847  23.762   9.002  1.00  0.61           C  
ATOM   2695  H   ALA A 196      -0.139  22.656  10.531  1.00  0.61           H  
ATOM   2696  HA  ALA A 196      -0.016  23.771   7.910  1.00  0.61           H  
ATOM   2697 1HB  ALA A 196      -2.387  24.332   8.256  1.00  0.61           H  
ATOM   2698 2HB  ALA A 196      -1.971  22.718   8.832  1.00  0.61           H  
ATOM   2699 3HB  ALA A 196      -2.202  24.025  10.000  1.00  0.61           H  
ATOM   2700  N   ALA A 197      -0.040  25.948  10.390  1.00  0.61           N  
ATOM   2701  CA  ALA A 197       0.245  27.345  10.661  1.00  0.61           C  
ATOM   2702  C   ALA A 197       1.634  27.737  10.168  1.00  0.61           C  
ATOM   2703  O   ALA A 197       1.808  28.773   9.521  1.00  0.61           O  
ATOM   2704  CB  ALA A 197       0.140  27.610  12.146  1.00  0.61           C  
ATOM   2705  H   ALA A 197      -0.231  25.316  11.170  1.00  0.61           H  
ATOM   2706  HA  ALA A 197      -0.487  27.947  10.130  1.00  0.61           H  
ATOM   2707 1HB  ALA A 197       0.325  28.664  12.340  1.00  0.61           H  
ATOM   2708 2HB  ALA A 197      -0.847  27.343  12.488  1.00  0.61           H  
ATOM   2709 3HB  ALA A 197       0.874  27.010  12.674  1.00  0.61           H  
ATOM   2710  N   GLU A 198       2.625  26.877  10.393  1.00  0.61           N  
ATOM   2711  CA  GLU A 198       3.979  27.195   9.949  1.00  0.61           C  
ATOM   2712  C   GLU A 198       4.085  27.275   8.419  1.00  0.61           C  
ATOM   2713  O   GLU A 198       4.834  28.096   7.886  1.00  0.61           O  
ATOM   2714  CB  GLU A 198       4.989  26.198  10.525  1.00  0.61           C  
ATOM   2715  CG  GLU A 198       5.190  26.330  12.056  1.00  0.61           C  
ATOM   2716  CD  GLU A 198       6.228  25.388  12.648  1.00  0.61           C  
ATOM   2717  OE1 GLU A 198       6.771  24.584  11.934  1.00  0.61           O  
ATOM   2718  OE2 GLU A 198       6.472  25.485  13.829  1.00  0.61           O  
ATOM   2719  H   GLU A 198       2.442  26.021  10.922  1.00  0.61           H  
ATOM   2720  HA  GLU A 198       4.235  28.177  10.344  1.00  0.61           H  
ATOM   2721 1HB  GLU A 198       4.652  25.181  10.316  1.00  0.61           H  
ATOM   2722 2HB  GLU A 198       5.955  26.333  10.041  1.00  0.61           H  
ATOM   2723 1HG  GLU A 198       5.483  27.354  12.278  1.00  0.61           H  
ATOM   2724 2HG  GLU A 198       4.232  26.149  12.540  1.00  0.61           H  
ATOM   2725  N   ILE A 199       3.324  26.430   7.722  1.00  0.61           N  
ATOM   2726  CA  ILE A 199       3.339  26.370   6.264  1.00  0.61           C  
ATOM   2727  C   ILE A 199       2.547  27.502   5.596  1.00  0.61           C  
ATOM   2728  O   ILE A 199       2.985  28.052   4.580  1.00  0.61           O  
ATOM   2729  CB  ILE A 199       2.781  25.028   5.760  1.00  0.61           C  
ATOM   2730  CG1 ILE A 199       3.661  23.887   6.208  1.00  0.61           C  
ATOM   2731  CG2 ILE A 199       2.762  25.060   4.238  1.00  0.61           C  
ATOM   2732  CD1 ILE A 199       3.016  22.545   6.018  1.00  0.61           C  
ATOM   2733  H   ILE A 199       2.744  25.767   8.237  1.00  0.61           H  
ATOM   2734  HA  ILE A 199       4.364  26.457   5.939  1.00  0.61           H  
ATOM   2735  HB  ILE A 199       1.780  24.864   6.160  1.00  0.61           H  
ATOM   2736 1HG1 ILE A 199       4.577  23.909   5.643  1.00  0.61           H  
ATOM   2737 2HG1 ILE A 199       3.903  24.015   7.260  1.00  0.61           H  
ATOM   2738 1HG2 ILE A 199       2.395  24.120   3.856  1.00  0.61           H  
ATOM   2739 2HG2 ILE A 199       2.120  25.872   3.904  1.00  0.61           H  
ATOM   2740 3HG2 ILE A 199       3.772  25.221   3.870  1.00  0.61           H  
ATOM   2741 1HD1 ILE A 199       3.693  21.783   6.365  1.00  0.61           H  
ATOM   2742 2HD1 ILE A 199       2.093  22.504   6.602  1.00  0.61           H  
ATOM   2743 3HD1 ILE A 199       2.789  22.388   4.965  1.00  0.61           H  
ATOM   2744  N   THR A 200       1.358  27.808   6.132  1.00  0.61           N  
ATOM   2745  CA  THR A 200       0.453  28.786   5.530  1.00  0.61           C  
ATOM   2746  C   THR A 200       0.433  30.186   6.145  1.00  0.61           C  
ATOM   2747  O   THR A 200      -0.012  31.132   5.496  1.00  0.61           O  
ATOM   2748  CB  THR A 200      -0.984  28.295   5.673  1.00  0.61           C  
ATOM   2749  OG1 THR A 200      -1.302  28.219   7.062  1.00  0.61           O  
ATOM   2750  CG2 THR A 200      -1.151  26.953   5.067  1.00  0.61           C  
ATOM   2751  H   THR A 200       1.053  27.315   6.970  1.00  0.61           H  
ATOM   2752  HA  THR A 200       0.713  28.881   4.477  1.00  0.61           H  
ATOM   2753  HB  THR A 200      -1.654  29.000   5.198  1.00  0.61           H  
ATOM   2754  HG1 THR A 200      -0.772  27.499   7.469  1.00  0.61           H  
ATOM   2755 1HG2 THR A 200      -2.183  26.641   5.203  1.00  0.61           H  
ATOM   2756 2HG2 THR A 200      -0.915  26.992   4.003  1.00  0.61           H  
ATOM   2757 3HG2 THR A 200      -0.486  26.246   5.562  1.00  0.61           H  
ATOM   2758  N   GLY A 201       0.858  30.333   7.399  1.00  0.61           N  
ATOM   2759  CA  GLY A 201       0.762  31.615   8.089  1.00  0.61           C  
ATOM   2760  C   GLY A 201      -0.620  31.825   8.728  1.00  0.61           C  
ATOM   2761  O   GLY A 201      -0.884  32.875   9.323  1.00  0.61           O  
ATOM   2762  H   GLY A 201       1.234  29.550   7.926  1.00  0.61           H  
ATOM   2763 1HA  GLY A 201       1.529  31.657   8.862  1.00  0.61           H  
ATOM   2764 2HA  GLY A 201       0.969  32.422   7.388  1.00  0.61           H  
ATOM   2765  N   ILE A 202      -1.496  30.825   8.603  1.00  0.62           N  
ATOM   2766  CA  ILE A 202      -2.845  30.871   9.140  1.00  0.62           C  
ATOM   2767  C   ILE A 202      -2.969  29.935  10.323  1.00  0.62           C  
ATOM   2768  O   ILE A 202      -2.782  28.734  10.167  1.00  0.62           O  
ATOM   2769  CB  ILE A 202      -3.838  30.387   8.075  1.00  0.62           C  
ATOM   2770  CG1 ILE A 202      -3.770  31.270   6.831  1.00  0.62           C  
ATOM   2771  CG2 ILE A 202      -5.269  30.315   8.654  1.00  0.62           C  
ATOM   2772  CD1 ILE A 202      -4.514  30.685   5.645  1.00  0.62           C  
ATOM   2773  H   ILE A 202      -1.230  29.985   8.092  1.00  0.62           H  
ATOM   2774  HA  ILE A 202      -3.079  31.887   9.455  1.00  0.62           H  
ATOM   2775  HB  ILE A 202      -3.549  29.385   7.760  1.00  0.62           H  
ATOM   2776 1HG1 ILE A 202      -4.196  32.243   7.065  1.00  0.62           H  
ATOM   2777 2HG1 ILE A 202      -2.724  31.408   6.542  1.00  0.62           H  
ATOM   2778 1HG2 ILE A 202      -5.944  29.939   7.893  1.00  0.62           H  
ATOM   2779 2HG2 ILE A 202      -5.287  29.640   9.514  1.00  0.62           H  
ATOM   2780 3HG2 ILE A 202      -5.588  31.307   8.968  1.00  0.62           H  
ATOM   2781 1HD1 ILE A 202      -4.431  31.357   4.793  1.00  0.62           H  
ATOM   2782 2HD1 ILE A 202      -4.082  29.727   5.384  1.00  0.62           H  
ATOM   2783 3HD1 ILE A 202      -5.559  30.552   5.901  1.00  0.62           H  
ATOM   2784  N   GLU A 203      -3.275  30.462  11.502  1.00  0.63           N  
ATOM   2785  CA  GLU A 203      -3.391  29.589  12.662  1.00  0.63           C  
ATOM   2786  C   GLU A 203      -4.788  28.958  12.701  1.00  0.63           C  
ATOM   2787  O   GLU A 203      -5.768  29.675  12.899  1.00  0.63           O  
ATOM   2788  CB  GLU A 203      -3.120  30.363  13.957  1.00  0.63           C  
ATOM   2789  CG  GLU A 203      -1.693  30.874  14.078  1.00  0.63           C  
ATOM   2790  CD  GLU A 203      -1.419  31.606  15.373  1.00  0.63           C  
ATOM   2791  OE1 GLU A 203      -2.315  31.728  16.174  1.00  0.63           O  
ATOM   2792  OE2 GLU A 203      -0.306  32.041  15.556  1.00  0.63           O  
ATOM   2793  H   GLU A 203      -3.415  31.459  11.589  1.00  0.63           H  
ATOM   2794  HA  GLU A 203      -2.626  28.833  12.579  1.00  0.63           H  
ATOM   2795 1HB  GLU A 203      -3.804  31.208  14.033  1.00  0.63           H  
ATOM   2796 2HB  GLU A 203      -3.301  29.711  14.808  1.00  0.63           H  
ATOM   2797 1HG  GLU A 203      -1.017  30.025  14.009  1.00  0.63           H  
ATOM   2798 2HG  GLU A 203      -1.484  31.536  13.237  1.00  0.63           H  
ATOM   2799  N   PRO A 204      -4.928  27.627  12.579  1.00  0.63           N  
ATOM   2800  CA  PRO A 204      -6.184  26.906  12.524  1.00  0.63           C  
ATOM   2801  C   PRO A 204      -6.766  26.720  13.916  1.00  0.63           C  
ATOM   2802  O   PRO A 204      -6.854  25.602  14.410  1.00  0.63           O  
ATOM   2803  CB  PRO A 204      -5.753  25.583  11.916  1.00  0.63           C  
ATOM   2804  CG  PRO A 204      -4.379  25.379  12.422  1.00  0.63           C  
ATOM   2805  CD  PRO A 204      -3.755  26.743  12.486  1.00  0.63           C  
ATOM   2806  HA  PRO A 204      -6.879  27.434  11.867  1.00  0.63           H  
ATOM   2807 1HB  PRO A 204      -6.454  24.785  12.206  1.00  0.63           H  
ATOM   2808 2HB  PRO A 204      -5.768  25.661  10.822  1.00  0.63           H  
ATOM   2809 1HG  PRO A 204      -4.418  24.906  13.397  1.00  0.63           H  
ATOM   2810 2HG  PRO A 204      -3.826  24.712  11.753  1.00  0.63           H  
ATOM   2811 1HD  PRO A 204      -3.129  26.808  13.391  1.00  0.63           H  
ATOM   2812 2HD  PRO A 204      -3.190  26.897  11.567  1.00  0.63           H  
ATOM   2813  N   THR A 205      -7.147  27.821  14.555  1.00  0.64           N  
ATOM   2814  CA  THR A 205      -7.605  27.765  15.946  1.00  0.64           C  
ATOM   2815  C   THR A 205      -9.084  27.385  16.095  1.00  0.64           C  
ATOM   2816  O   THR A 205      -9.545  27.057  17.197  1.00  0.64           O  
ATOM   2817  CB  THR A 205      -7.320  29.093  16.659  1.00  0.64           C  
ATOM   2818  OG1 THR A 205      -8.038  30.155  16.028  1.00  0.64           O  
ATOM   2819  CG2 THR A 205      -5.834  29.396  16.587  1.00  0.64           C  
ATOM   2820  H   THR A 205      -7.061  28.711  14.062  1.00  0.64           H  
ATOM   2821  HA  THR A 205      -7.022  26.996  16.453  1.00  0.64           H  
ATOM   2822  HB  THR A 205      -7.632  29.020  17.699  1.00  0.64           H  
ATOM   2823  HG1 THR A 205      -8.945  29.870  15.859  1.00  0.64           H  
ATOM   2824 1HG2 THR A 205      -5.623  30.340  17.091  1.00  0.64           H  
ATOM   2825 2HG2 THR A 205      -5.272  28.596  17.065  1.00  0.64           H  
ATOM   2826 3HG2 THR A 205      -5.543  29.471  15.548  1.00  0.64           H  
ATOM   2827  N   ASP A 206      -9.817  27.406  14.989  1.00  0.64           N  
ATOM   2828  CA  ASP A 206     -11.221  26.992  14.957  1.00  0.64           C  
ATOM   2829  C   ASP A 206     -11.513  26.337  13.612  1.00  0.64           C  
ATOM   2830  O   ASP A 206     -10.610  26.217  12.786  1.00  0.64           O  
ATOM   2831  CB  ASP A 206     -12.166  28.169  15.247  1.00  0.64           C  
ATOM   2832  CG  ASP A 206     -12.104  29.344  14.249  1.00  0.64           C  
ATOM   2833  OD1 ASP A 206     -11.640  29.171  13.123  1.00  0.64           O  
ATOM   2834  OD2 ASP A 206     -12.519  30.415  14.630  1.00  0.64           O  
ATOM   2835  H   ASP A 206      -9.367  27.717  14.139  1.00  0.64           H  
ATOM   2836  HA  ASP A 206     -11.383  26.243  15.732  1.00  0.64           H  
ATOM   2837 1HB  ASP A 206     -13.191  27.808  15.285  1.00  0.64           H  
ATOM   2838 2HB  ASP A 206     -11.937  28.561  16.240  1.00  0.64           H  
ATOM   2839  N   LEU A 207     -12.760  25.949  13.352  1.00  0.63           N  
ATOM   2840  CA  LEU A 207     -13.015  25.244  12.102  1.00  0.63           C  
ATOM   2841  C   LEU A 207     -12.831  26.134  10.873  1.00  0.63           C  
ATOM   2842  O   LEU A 207     -12.293  25.690   9.860  1.00  0.63           O  
ATOM   2843  CB  LEU A 207     -14.410  24.629  12.097  1.00  0.63           C  
ATOM   2844  CG  LEU A 207     -14.705  23.774  10.881  1.00  0.63           C  
ATOM   2845  CD1 LEU A 207     -13.684  22.656  10.831  1.00  0.63           C  
ATOM   2846  CD2 LEU A 207     -16.104  23.200  10.977  1.00  0.63           C  
ATOM   2847  H   LEU A 207     -13.500  26.089  14.023  1.00  0.63           H  
ATOM   2848  HA  LEU A 207     -12.298  24.427  12.031  1.00  0.63           H  
ATOM   2849 1HB  LEU A 207     -14.527  24.004  12.981  1.00  0.63           H  
ATOM   2850 2HB  LEU A 207     -15.149  25.429  12.133  1.00  0.63           H  
ATOM   2851  HG  LEU A 207     -14.612  24.373   9.971  1.00  0.63           H  
ATOM   2852 1HD1 LEU A 207     -13.892  22.056   9.977  1.00  0.63           H  
ATOM   2853 2HD1 LEU A 207     -12.685  23.070  10.758  1.00  0.63           H  
ATOM   2854 3HD1 LEU A 207     -13.760  22.048  11.731  1.00  0.63           H  
ATOM   2855 1HD2 LEU A 207     -16.300  22.575  10.105  1.00  0.63           H  
ATOM   2856 2HD2 LEU A 207     -16.186  22.593  11.881  1.00  0.63           H  
ATOM   2857 3HD2 LEU A 207     -16.829  24.010  11.015  1.00  0.63           H  
ATOM   2858  N   ALA A 208     -13.312  27.377  10.935  1.00  0.61           N  
ATOM   2859  CA  ALA A 208     -13.193  28.273   9.789  1.00  0.61           C  
ATOM   2860  C   ALA A 208     -11.730  28.535   9.436  1.00  0.61           C  
ATOM   2861  O   ALA A 208     -11.359  28.554   8.257  1.00  0.61           O  
ATOM   2862  CB  ALA A 208     -13.890  29.582  10.083  1.00  0.61           C  
ATOM   2863  H   ALA A 208     -13.731  27.711  11.792  1.00  0.61           H  
ATOM   2864  HA  ALA A 208     -13.668  27.793   8.932  1.00  0.61           H  
ATOM   2865 1HB  ALA A 208     -13.817  30.236   9.216  1.00  0.61           H  
ATOM   2866 2HB  ALA A 208     -14.937  29.395  10.311  1.00  0.61           H  
ATOM   2867 3HB  ALA A 208     -13.408  30.058  10.943  1.00  0.61           H  
ATOM   2868  N   SER A 209     -10.885  28.710  10.453  1.00  0.59           N  
ATOM   2869  CA  SER A 209      -9.475  28.927  10.191  1.00  0.59           C  
ATOM   2870  C   SER A 209      -8.799  27.635   9.739  1.00  0.59           C  
ATOM   2871  O   SER A 209      -7.855  27.669   8.948  1.00  0.59           O  
ATOM   2872  CB  SER A 209      -8.826  29.544  11.414  1.00  0.59           C  
ATOM   2873  OG  SER A 209      -8.970  28.721  12.522  1.00  0.59           O  
ATOM   2874  H   SER A 209     -11.224  28.715  11.422  1.00  0.59           H  
ATOM   2875  HA  SER A 209      -9.390  29.651   9.382  1.00  0.59           H  
ATOM   2876 1HB  SER A 209      -7.769  29.715  11.218  1.00  0.59           H  
ATOM   2877 2HB  SER A 209      -9.284  30.508  11.622  1.00  0.59           H  
ATOM   2878  HG  SER A 209      -9.954  28.731  12.692  1.00  0.59           H  
ATOM   2879  N   ALA A 210      -9.322  26.479  10.171  1.00  0.57           N  
ATOM   2880  CA  ALA A 210      -8.801  25.206   9.699  1.00  0.57           C  
ATOM   2881  C   ALA A 210      -9.057  25.100   8.204  1.00  0.57           C  
ATOM   2882  O   ALA A 210      -8.174  24.700   7.439  1.00  0.57           O  
ATOM   2883  CB  ALA A 210      -9.449  24.060  10.453  1.00  0.57           C  
ATOM   2884  H   ALA A 210     -10.068  26.480  10.867  1.00  0.57           H  
ATOM   2885  HA  ALA A 210      -7.731  25.183   9.855  1.00  0.57           H  
ATOM   2886 1HB  ALA A 210      -9.081  23.115  10.110  1.00  0.57           H  
ATOM   2887 2HB  ALA A 210      -9.241  24.169  11.519  1.00  0.57           H  
ATOM   2888 3HB  ALA A 210     -10.507  24.089  10.296  1.00  0.57           H  
ATOM   2889  N   GLU A 211     -10.257  25.518   7.782  1.00  0.55           N  
ATOM   2890  CA  GLU A 211     -10.618  25.511   6.374  1.00  0.55           C  
ATOM   2891  C   GLU A 211      -9.725  26.449   5.590  1.00  0.55           C  
ATOM   2892  O   GLU A 211      -9.222  26.081   4.527  1.00  0.55           O  
ATOM   2893  CB  GLU A 211     -12.092  25.879   6.173  1.00  0.55           C  
ATOM   2894  CG  GLU A 211     -12.510  25.898   4.703  1.00  0.55           C  
ATOM   2895  CD  GLU A 211     -13.995  26.182   4.473  1.00  0.55           C  
ATOM   2896  OE1 GLU A 211     -14.755  26.162   5.411  1.00  0.55           O  
ATOM   2897  OE2 GLU A 211     -14.350  26.437   3.336  1.00  0.55           O  
ATOM   2898  H   GLU A 211     -10.946  25.818   8.473  1.00  0.55           H  
ATOM   2899  HA  GLU A 211     -10.461  24.511   5.979  1.00  0.55           H  
ATOM   2900 1HB  GLU A 211     -12.723  25.167   6.707  1.00  0.55           H  
ATOM   2901 2HB  GLU A 211     -12.284  26.862   6.592  1.00  0.55           H  
ATOM   2902 1HG  GLU A 211     -11.928  26.666   4.195  1.00  0.55           H  
ATOM   2903 2HG  GLU A 211     -12.246  24.940   4.260  1.00  0.55           H  
ATOM   2904  N   ALA A 212      -9.513  27.664   6.108  1.00  0.54           N  
ATOM   2905  CA  ALA A 212      -8.666  28.622   5.411  1.00  0.54           C  
ATOM   2906  C   ALA A 212      -7.249  28.079   5.244  1.00  0.54           C  
ATOM   2907  O   ALA A 212      -6.658  28.193   4.163  1.00  0.54           O  
ATOM   2908  CB  ALA A 212      -8.634  29.934   6.174  1.00  0.54           C  
ATOM   2909  H   ALA A 212      -9.976  27.926   6.979  1.00  0.54           H  
ATOM   2910  HA  ALA A 212      -9.088  28.789   4.421  1.00  0.54           H  
ATOM   2911 1HB  ALA A 212      -8.021  30.655   5.639  1.00  0.54           H  
ATOM   2912 2HB  ALA A 212      -9.649  30.317   6.273  1.00  0.54           H  
ATOM   2913 3HB  ALA A 212      -8.217  29.760   7.160  1.00  0.54           H  
ATOM   2914  N   ALA A 213      -6.722  27.438   6.294  1.00  0.54           N  
ATOM   2915  CA  ALA A 213      -5.394  26.845   6.228  1.00  0.54           C  
ATOM   2916  C   ALA A 213      -5.370  25.752   5.172  1.00  0.54           C  
ATOM   2917  O   ALA A 213      -4.437  25.659   4.371  1.00  0.54           O  
ATOM   2918  CB  ALA A 213      -5.004  26.288   7.580  1.00  0.54           C  
ATOM   2919  H   ALA A 213      -7.243  27.381   7.169  1.00  0.54           H  
ATOM   2920  HA  ALA A 213      -4.684  27.614   5.941  1.00  0.54           H  
ATOM   2921 1HB  ALA A 213      -4.009  25.866   7.521  1.00  0.54           H  
ATOM   2922 2HB  ALA A 213      -5.015  27.091   8.322  1.00  0.54           H  
ATOM   2923 3HB  ALA A 213      -5.712  25.517   7.876  1.00  0.54           H  
ATOM   2924  N   GLY A 214      -6.443  24.961   5.131  1.00  0.54           N  
ATOM   2925  CA  GLY A 214      -6.582  23.878   4.179  1.00  0.54           C  
ATOM   2926  C   GLY A 214      -6.537  24.404   2.757  1.00  0.54           C  
ATOM   2927  O   GLY A 214      -5.795  23.899   1.910  1.00  0.54           O  
ATOM   2928  H   GLY A 214      -7.182  25.088   5.824  1.00  0.54           H  
ATOM   2929 1HA  GLY A 214      -5.788  23.167   4.340  1.00  0.54           H  
ATOM   2930 2HA  GLY A 214      -7.521  23.366   4.357  1.00  0.54           H  
ATOM   2931  N   ARG A 215      -7.351  25.418   2.488  1.00  0.55           N  
ATOM   2932  CA  ARG A 215      -7.414  25.996   1.161  1.00  0.55           C  
ATOM   2933  C   ARG A 215      -6.074  26.586   0.734  1.00  0.55           C  
ATOM   2934  O   ARG A 215      -5.675  26.421  -0.421  1.00  0.55           O  
ATOM   2935  CB  ARG A 215      -8.514  27.037   1.102  1.00  0.55           C  
ATOM   2936  CG  ARG A 215      -9.930  26.433   1.136  1.00  0.55           C  
ATOM   2937  CD  ARG A 215     -10.983  27.473   1.069  1.00  0.55           C  
ATOM   2938  NE  ARG A 215     -12.326  26.904   1.133  1.00  0.55           N  
ATOM   2939  CZ  ARG A 215     -13.003  26.404   0.095  1.00  0.55           C  
ATOM   2940  NH1 ARG A 215     -12.480  26.381  -1.115  1.00  0.55           N  
ATOM   2941  NH2 ARG A 215     -14.206  25.940   0.322  1.00  0.55           N  
ATOM   2942  H   ARG A 215      -7.945  25.785   3.233  1.00  0.55           H  
ATOM   2943  HA  ARG A 215      -7.674  25.204   0.464  1.00  0.55           H  
ATOM   2944 1HB  ARG A 215      -8.418  27.706   1.961  1.00  0.55           H  
ATOM   2945 2HB  ARG A 215      -8.412  27.636   0.199  1.00  0.55           H  
ATOM   2946 1HG  ARG A 215     -10.057  25.753   0.294  1.00  0.55           H  
ATOM   2947 2HG  ARG A 215     -10.061  25.879   2.069  1.00  0.55           H  
ATOM   2948 1HD  ARG A 215     -10.864  28.151   1.915  1.00  0.55           H  
ATOM   2949 2HD  ARG A 215     -10.891  28.030   0.140  1.00  0.55           H  
ATOM   2950  HE  ARG A 215     -12.818  26.876   2.038  1.00  0.55           H  
ATOM   2951 1HH1 ARG A 215     -11.551  26.746  -1.271  1.00  0.55           H  
ATOM   2952 2HH1 ARG A 215     -13.007  25.994  -1.887  1.00  0.55           H  
ATOM   2953 1HH2 ARG A 215     -14.562  25.987   1.289  1.00  0.55           H  
ATOM   2954 2HH2 ARG A 215     -14.760  25.556  -0.424  1.00  0.55           H  
ATOM   2955  N   LYS A 216      -5.335  27.198   1.665  1.00  0.56           N  
ATOM   2956  CA  LYS A 216      -4.037  27.761   1.306  1.00  0.56           C  
ATOM   2957  C   LYS A 216      -3.074  26.622   0.966  1.00  0.56           C  
ATOM   2958  O   LYS A 216      -2.290  26.714   0.015  1.00  0.56           O  
ATOM   2959  CB  LYS A 216      -3.508  28.638   2.437  1.00  0.56           C  
ATOM   2960  CG  LYS A 216      -2.178  29.345   2.154  1.00  0.56           C  
ATOM   2961  CD  LYS A 216      -2.284  30.265   0.945  1.00  0.56           C  
ATOM   2962  CE  LYS A 216      -3.245  31.426   1.195  1.00  0.56           C  
ATOM   2963  NZ  LYS A 216      -3.258  32.389   0.043  1.00  0.56           N  
ATOM   2964  H   LYS A 216      -5.700  27.321   2.613  1.00  0.56           H  
ATOM   2965  HA  LYS A 216      -4.158  28.381   0.416  1.00  0.56           H  
ATOM   2966 1HB  LYS A 216      -4.250  29.399   2.675  1.00  0.56           H  
ATOM   2967 2HB  LYS A 216      -3.387  28.026   3.330  1.00  0.56           H  
ATOM   2968 1HG  LYS A 216      -1.894  29.941   3.021  1.00  0.56           H  
ATOM   2969 2HG  LYS A 216      -1.402  28.600   1.977  1.00  0.56           H  
ATOM   2970 1HD  LYS A 216      -1.301  30.667   0.705  1.00  0.56           H  
ATOM   2971 2HD  LYS A 216      -2.645  29.699   0.081  1.00  0.56           H  
ATOM   2972 1HE  LYS A 216      -4.251  31.028   1.331  1.00  0.56           H  
ATOM   2973 2HE  LYS A 216      -2.948  31.955   2.102  1.00  0.56           H  
ATOM   2974 1HZ  LYS A 216      -3.908  33.135   0.220  1.00  0.56           H  
ATOM   2975 2HZ  LYS A 216      -2.339  32.768  -0.098  1.00  0.56           H  
ATOM   2976 3HZ  LYS A 216      -3.547  31.874  -0.810  1.00  0.56           H  
ATOM   2977  N   LEU A 217      -3.147  25.522   1.710  1.00  0.57           N  
ATOM   2978  CA  LEU A 217      -2.295  24.393   1.394  1.00  0.57           C  
ATOM   2979  C   LEU A 217      -2.638  23.861  -0.000  1.00  0.57           C  
ATOM   2980  O   LEU A 217      -1.734  23.496  -0.744  1.00  0.57           O  
ATOM   2981  CB  LEU A 217      -2.413  23.328   2.473  1.00  0.57           C  
ATOM   2982  CG  LEU A 217      -1.794  23.690   3.806  1.00  0.57           C  
ATOM   2983  CD1 LEU A 217      -2.178  22.719   4.850  1.00  0.57           C  
ATOM   2984  CD2 LEU A 217      -0.318  23.691   3.665  1.00  0.57           C  
ATOM   2985  H   LEU A 217      -3.786  25.475   2.507  1.00  0.57           H  
ATOM   2986  HA  LEU A 217      -1.265  24.738   1.382  1.00  0.57           H  
ATOM   2987 1HB  LEU A 217      -3.461  23.169   2.663  1.00  0.57           H  
ATOM   2988 2HB  LEU A 217      -1.972  22.402   2.118  1.00  0.57           H  
ATOM   2989  HG  LEU A 217      -2.140  24.648   4.102  1.00  0.57           H  
ATOM   2990 1HD1 LEU A 217      -1.713  23.009   5.791  1.00  0.57           H  
ATOM   2991 2HD1 LEU A 217      -3.252  22.730   4.968  1.00  0.57           H  
ATOM   2992 3HD1 LEU A 217      -1.845  21.731   4.550  1.00  0.57           H  
ATOM   2993 1HD2 LEU A 217       0.113  23.956   4.626  1.00  0.57           H  
ATOM   2994 2HD2 LEU A 217       0.025  22.709   3.372  1.00  0.57           H  
ATOM   2995 3HD2 LEU A 217      -0.028  24.417   2.916  1.00  0.57           H  
ATOM   2996  N   LEU A 218      -3.925  23.865  -0.392  1.00  0.58           N  
ATOM   2997  CA  LEU A 218      -4.266  23.432  -1.757  1.00  0.58           C  
ATOM   2998  C   LEU A 218      -3.642  24.358  -2.803  1.00  0.58           C  
ATOM   2999  O   LEU A 218      -3.121  23.898  -3.822  1.00  0.58           O  
ATOM   3000  CB  LEU A 218      -5.781  23.450  -2.038  1.00  0.58           C  
ATOM   3001  CG  LEU A 218      -6.678  22.442  -1.399  1.00  0.58           C  
ATOM   3002  CD1 LEU A 218      -8.098  22.818  -1.732  1.00  0.58           C  
ATOM   3003  CD2 LEU A 218      -6.382  21.083  -1.960  1.00  0.58           C  
ATOM   3004  H   LEU A 218      -4.654  24.145   0.266  1.00  0.58           H  
ATOM   3005  HA  LEU A 218      -3.881  22.422  -1.910  1.00  0.58           H  
ATOM   3006 1HB  LEU A 218      -6.160  24.423  -1.765  1.00  0.58           H  
ATOM   3007 2HB  LEU A 218      -5.912  23.338  -3.113  1.00  0.58           H  
ATOM   3008  HG  LEU A 218      -6.543  22.442  -0.316  1.00  0.58           H  
ATOM   3009 1HD1 LEU A 218      -8.758  22.102  -1.320  1.00  0.58           H  
ATOM   3010 2HD1 LEU A 218      -8.326  23.804  -1.337  1.00  0.58           H  
ATOM   3011 3HD1 LEU A 218      -8.216  22.823  -2.811  1.00  0.58           H  
ATOM   3012 1HD2 LEU A 218      -7.045  20.350  -1.508  1.00  0.58           H  
ATOM   3013 2HD2 LEU A 218      -6.532  21.093  -3.040  1.00  0.58           H  
ATOM   3014 3HD2 LEU A 218      -5.355  20.814  -1.754  1.00  0.58           H  
ATOM   3015  N   GLU A 219      -3.638  25.671  -2.531  1.00  0.58           N  
ATOM   3016  CA  GLU A 219      -3.083  26.639  -3.484  1.00  0.58           C  
ATOM   3017  C   GLU A 219      -1.603  26.365  -3.734  1.00  0.58           C  
ATOM   3018  O   GLU A 219      -1.095  26.597  -4.833  1.00  0.58           O  
ATOM   3019  CB  GLU A 219      -3.255  28.095  -3.009  1.00  0.58           C  
ATOM   3020  CG  GLU A 219      -4.693  28.639  -3.012  1.00  0.58           C  
ATOM   3021  CD  GLU A 219      -4.794  30.108  -2.548  1.00  0.58           C  
ATOM   3022  OE1 GLU A 219      -3.782  30.690  -2.197  1.00  0.58           O  
ATOM   3023  OE2 GLU A 219      -5.879  30.634  -2.538  1.00  0.58           O  
ATOM   3024  H   GLU A 219      -4.083  25.999  -1.672  1.00  0.58           H  
ATOM   3025  HA  GLU A 219      -3.610  26.528  -4.430  1.00  0.58           H  
ATOM   3026 1HB  GLU A 219      -2.876  28.186  -1.995  1.00  0.58           H  
ATOM   3027 2HB  GLU A 219      -2.652  28.750  -3.636  1.00  0.58           H  
ATOM   3028 1HG  GLU A 219      -5.096  28.559  -4.020  1.00  0.58           H  
ATOM   3029 2HG  GLU A 219      -5.299  28.017  -2.361  1.00  0.58           H  
ATOM   3030  N   ARG A 220      -0.920  25.843  -2.718  1.00  0.58           N  
ATOM   3031  CA  ARG A 220       0.499  25.535  -2.813  1.00  0.58           C  
ATOM   3032  C   ARG A 220       0.809  24.265  -3.642  1.00  0.58           C  
ATOM   3033  O   ARG A 220       1.979  23.990  -3.917  1.00  0.58           O  
ATOM   3034  CB  ARG A 220       1.096  25.407  -1.417  1.00  0.58           C  
ATOM   3035  CG  ARG A 220       1.124  26.729  -0.609  1.00  0.58           C  
ATOM   3036  CD  ARG A 220       1.583  26.556   0.824  1.00  0.58           C  
ATOM   3037  NE  ARG A 220       2.999  26.195   0.964  1.00  0.58           N  
ATOM   3038  CZ  ARG A 220       4.017  27.084   1.050  1.00  0.58           C  
ATOM   3039  NH1 ARG A 220       3.769  28.371   0.989  1.00  0.58           N  
ATOM   3040  NH2 ARG A 220       5.260  26.667   1.206  1.00  0.58           N  
ATOM   3041  H   ARG A 220      -1.407  25.710  -1.829  1.00  0.58           H  
ATOM   3042  HA  ARG A 220       0.985  26.379  -3.300  1.00  0.58           H  
ATOM   3043 1HB  ARG A 220       0.530  24.675  -0.844  1.00  0.58           H  
ATOM   3044 2HB  ARG A 220       2.119  25.048  -1.496  1.00  0.58           H  
ATOM   3045 1HG  ARG A 220       1.799  27.429  -1.098  1.00  0.58           H  
ATOM   3046 2HG  ARG A 220       0.121  27.154  -0.591  1.00  0.58           H  
ATOM   3047 1HD  ARG A 220       1.413  27.483   1.376  1.00  0.58           H  
ATOM   3048 2HD  ARG A 220       0.996  25.768   1.277  1.00  0.58           H  
ATOM   3049  HE  ARG A 220       3.231  25.218   1.019  1.00  0.58           H  
ATOM   3050 1HH1 ARG A 220       2.822  28.698   0.877  1.00  0.58           H  
ATOM   3051 2HH1 ARG A 220       4.528  29.032   1.062  1.00  0.58           H  
ATOM   3052 1HH2 ARG A 220       5.459  25.681   1.276  1.00  0.58           H  
ATOM   3053 2HH2 ARG A 220       6.011  27.340   1.274  1.00  0.58           H  
ATOM   3054  N   GLY A 221      -0.206  23.475  -4.035  1.00  0.58           N  
ATOM   3055  CA  GLY A 221       0.093  22.283  -4.837  1.00  0.58           C  
ATOM   3056  C   GLY A 221      -0.865  21.075  -4.751  1.00  0.58           C  
ATOM   3057  O   GLY A 221      -1.453  20.702  -5.768  1.00  0.58           O  
ATOM   3058  H   GLY A 221      -1.176  23.712  -3.817  1.00  0.58           H  
ATOM   3059 1HA  GLY A 221       0.146  22.594  -5.880  1.00  0.58           H  
ATOM   3060 2HA  GLY A 221       1.088  21.945  -4.594  1.00  0.58           H  
ATOM   3061  N   PRO A 222      -1.030  20.452  -3.570  1.00  0.57           N  
ATOM   3062  CA  PRO A 222      -1.807  19.249  -3.307  1.00  0.57           C  
ATOM   3063  C   PRO A 222      -3.249  19.329  -3.744  1.00  0.57           C  
ATOM   3064  O   PRO A 222      -3.876  20.383  -3.714  1.00  0.57           O  
ATOM   3065  CB  PRO A 222      -1.729  19.138  -1.791  1.00  0.57           C  
ATOM   3066  CG  PRO A 222      -0.439  19.821  -1.439  1.00  0.57           C  
ATOM   3067  CD  PRO A 222      -0.325  20.949  -2.407  1.00  0.57           C  
ATOM   3068  HA  PRO A 222      -1.312  18.391  -3.784  1.00  0.57           H  
ATOM   3069 1HB  PRO A 222      -2.612  19.613  -1.334  1.00  0.57           H  
ATOM   3070 2HB  PRO A 222      -1.749  18.075  -1.489  1.00  0.57           H  
ATOM   3071 1HG  PRO A 222      -0.463  20.178  -0.405  1.00  0.57           H  
ATOM   3072 2HG  PRO A 222       0.399  19.121  -1.519  1.00  0.57           H  
ATOM   3073 1HD  PRO A 222      -0.797  21.827  -2.024  1.00  0.57           H  
ATOM   3074 2HD  PRO A 222       0.713  21.095  -2.631  1.00  0.57           H  
ATOM   3075  N   LYS A 223      -3.755  18.189  -4.187  1.00  0.55           N  
ATOM   3076  CA  LYS A 223      -5.119  18.034  -4.637  1.00  0.55           C  
ATOM   3077  C   LYS A 223      -6.037  17.955  -3.418  1.00  0.55           C  
ATOM   3078  O   LYS A 223      -7.162  18.466  -3.431  1.00  0.55           O  
ATOM   3079  CB  LYS A 223      -5.196  16.753  -5.459  1.00  0.55           C  
ATOM   3080  CG  LYS A 223      -4.431  16.799  -6.763  1.00  0.55           C  
ATOM   3081  CD  LYS A 223      -4.500  15.458  -7.485  1.00  0.55           C  
ATOM   3082  CE  LYS A 223      -3.630  15.455  -8.738  1.00  0.55           C  
ATOM   3083  NZ  LYS A 223      -3.663  14.142  -9.435  1.00  0.55           N  
ATOM   3084  H   LYS A 223      -3.174  17.358  -4.164  1.00  0.55           H  
ATOM   3085  HA  LYS A 223      -5.403  18.896  -5.240  1.00  0.55           H  
ATOM   3086 1HB  LYS A 223      -4.760  15.942  -4.887  1.00  0.55           H  
ATOM   3087 2HB  LYS A 223      -6.236  16.500  -5.663  1.00  0.55           H  
ATOM   3088 1HG  LYS A 223      -4.843  17.579  -7.403  1.00  0.55           H  
ATOM   3089 2HG  LYS A 223      -3.385  17.035  -6.555  1.00  0.55           H  
ATOM   3090 1HD  LYS A 223      -4.146  14.671  -6.814  1.00  0.55           H  
ATOM   3091 2HD  LYS A 223      -5.530  15.241  -7.764  1.00  0.55           H  
ATOM   3092 1HE  LYS A 223      -3.977  16.229  -9.420  1.00  0.55           H  
ATOM   3093 2HE  LYS A 223      -2.597  15.671  -8.449  1.00  0.55           H  
ATOM   3094 1HZ  LYS A 223      -3.070  14.180 -10.250  1.00  0.55           H  
ATOM   3095 2HZ  LYS A 223      -3.332  13.409  -8.814  1.00  0.55           H  
ATOM   3096 3HZ  LYS A 223      -4.607  13.936  -9.714  1.00  0.55           H  
ATOM   3097  N   ILE A 224      -5.537  17.261  -2.386  1.00  0.54           N  
ATOM   3098  CA  ILE A 224      -6.228  17.050  -1.110  1.00  0.54           C  
ATOM   3099  C   ILE A 224      -5.399  17.437   0.114  1.00  0.54           C  
ATOM   3100  O   ILE A 224      -4.235  17.049   0.234  1.00  0.54           O  
ATOM   3101  CB  ILE A 224      -6.686  15.597  -0.926  1.00  0.54           C  
ATOM   3102  CG1 ILE A 224      -7.592  15.177  -2.038  1.00  0.54           C  
ATOM   3103  CG2 ILE A 224      -7.319  15.384   0.409  1.00  0.54           C  
ATOM   3104  CD1 ILE A 224      -6.923  14.311  -3.058  1.00  0.54           C  
ATOM   3105  H   ILE A 224      -4.607  16.859  -2.505  1.00  0.54           H  
ATOM   3106  HA  ILE A 224      -7.118  17.677  -1.105  1.00  0.54           H  
ATOM   3107  HB  ILE A 224      -5.854  14.985  -0.973  1.00  0.54           H  
ATOM   3108 1HG1 ILE A 224      -8.415  14.663  -1.621  1.00  0.54           H  
ATOM   3109 2HG1 ILE A 224      -7.968  16.066  -2.538  1.00  0.54           H  
ATOM   3110 1HG2 ILE A 224      -7.601  14.339   0.513  1.00  0.54           H  
ATOM   3111 2HG2 ILE A 224      -6.620  15.637   1.187  1.00  0.54           H  
ATOM   3112 3HG2 ILE A 224      -8.189  16.013   0.492  1.00  0.54           H  
ATOM   3113 1HD1 ILE A 224      -7.635  14.052  -3.839  1.00  0.54           H  
ATOM   3114 2HD1 ILE A 224      -6.092  14.835  -3.485  1.00  0.54           H  
ATOM   3115 3HD1 ILE A 224      -6.568  13.404  -2.579  1.00  0.54           H  
ATOM   3116  N   VAL A 225      -5.998  18.187   1.019  1.00  0.53           N  
ATOM   3117  CA  VAL A 225      -5.344  18.530   2.264  1.00  0.53           C  
ATOM   3118  C   VAL A 225      -6.119  17.944   3.440  1.00  0.53           C  
ATOM   3119  O   VAL A 225      -7.332  18.134   3.547  1.00  0.53           O  
ATOM   3120  CB  VAL A 225      -5.294  20.040   2.428  1.00  0.53           C  
ATOM   3121  CG1 VAL A 225      -4.646  20.380   3.736  1.00  0.53           C  
ATOM   3122  CG2 VAL A 225      -4.605  20.667   1.256  1.00  0.53           C  
ATOM   3123  H   VAL A 225      -6.941  18.521   0.850  1.00  0.53           H  
ATOM   3124  HA  VAL A 225      -4.338  18.124   2.266  1.00  0.53           H  
ATOM   3125  HB  VAL A 225      -6.304  20.419   2.461  1.00  0.53           H  
ATOM   3126 1HG1 VAL A 225      -4.643  21.427   3.837  1.00  0.53           H  
ATOM   3127 2HG1 VAL A 225      -5.207  19.936   4.554  1.00  0.53           H  
ATOM   3128 3HG1 VAL A 225      -3.639  20.016   3.759  1.00  0.53           H  
ATOM   3129 1HG2 VAL A 225      -4.620  21.733   1.365  1.00  0.53           H  
ATOM   3130 2HG2 VAL A 225      -3.600  20.336   1.173  1.00  0.53           H  
ATOM   3131 3HG2 VAL A 225      -5.136  20.393   0.382  1.00  0.53           H  
ATOM   3132  N   ILE A 226      -5.441  17.203   4.310  1.00  0.54           N  
ATOM   3133  CA  ILE A 226      -6.130  16.650   5.473  1.00  0.54           C  
ATOM   3134  C   ILE A 226      -5.504  17.202   6.736  1.00  0.54           C  
ATOM   3135  O   ILE A 226      -4.438  16.751   7.169  1.00  0.54           O  
ATOM   3136  CB  ILE A 226      -6.054  15.125   5.485  1.00  0.54           C  
ATOM   3137  CG1 ILE A 226      -6.631  14.602   4.208  1.00  0.54           C  
ATOM   3138  CG2 ILE A 226      -6.851  14.583   6.668  1.00  0.54           C  
ATOM   3139  CD1 ILE A 226      -6.420  13.162   3.980  1.00  0.54           C  
ATOM   3140  H   ILE A 226      -4.445  17.050   4.165  1.00  0.54           H  
ATOM   3141  HA  ILE A 226      -7.174  16.947   5.450  1.00  0.54           H  
ATOM   3142  HB  ILE A 226      -5.017  14.802   5.549  1.00  0.54           H  
ATOM   3143 1HG1 ILE A 226      -7.681  14.803   4.224  1.00  0.54           H  
ATOM   3144 2HG1 ILE A 226      -6.186  15.130   3.381  1.00  0.54           H  
ATOM   3145 1HG2 ILE A 226      -6.805  13.502   6.657  1.00  0.54           H  
ATOM   3146 2HG2 ILE A 226      -6.428  14.962   7.600  1.00  0.54           H  
ATOM   3147 3HG2 ILE A 226      -7.893  14.905   6.585  1.00  0.54           H  
ATOM   3148 1HD1 ILE A 226      -6.880  12.889   3.031  1.00  0.54           H  
ATOM   3149 2HD1 ILE A 226      -5.350  12.948   3.941  1.00  0.54           H  
ATOM   3150 3HD1 ILE A 226      -6.868  12.593   4.781  1.00  0.54           H  
ATOM   3151  N   LEU A 227      -6.187  18.149   7.358  1.00  0.55           N  
ATOM   3152  CA  LEU A 227      -5.612  18.810   8.512  1.00  0.55           C  
ATOM   3153  C   LEU A 227      -6.011  18.089   9.767  1.00  0.55           C  
ATOM   3154  O   LEU A 227      -7.198  17.943  10.062  1.00  0.55           O  
ATOM   3155  CB  LEU A 227      -6.037  20.289   8.557  1.00  0.55           C  
ATOM   3156  CG  LEU A 227      -5.534  21.092   9.746  1.00  0.55           C  
ATOM   3157  CD1 LEU A 227      -4.084  21.103   9.734  1.00  0.55           C  
ATOM   3158  CD2 LEU A 227      -6.026  22.518   9.626  1.00  0.55           C  
ATOM   3159  H   LEU A 227      -7.102  18.425   7.000  1.00  0.55           H  
ATOM   3160  HA  LEU A 227      -4.525  18.773   8.434  1.00  0.55           H  
ATOM   3161 1HB  LEU A 227      -5.679  20.779   7.651  1.00  0.55           H  
ATOM   3162 2HB  LEU A 227      -7.124  20.335   8.563  1.00  0.55           H  
ATOM   3163  HG  LEU A 227      -5.875  20.639  10.673  1.00  0.55           H  
ATOM   3164 1HD1 LEU A 227      -3.712  21.687  10.565  1.00  0.55           H  
ATOM   3165 2HD1 LEU A 227      -3.713  20.095   9.811  1.00  0.55           H  
ATOM   3166 3HD1 LEU A 227      -3.774  21.535   8.808  1.00  0.55           H  
ATOM   3167 1HD2 LEU A 227      -5.659  23.092  10.471  1.00  0.55           H  
ATOM   3168 2HD2 LEU A 227      -5.663  22.962   8.697  1.00  0.55           H  
ATOM   3169 3HD2 LEU A 227      -7.087  22.517   9.619  1.00  0.55           H  
ATOM   3170  N   LYS A 228      -5.024  17.587  10.495  1.00  0.57           N  
ATOM   3171  CA  LYS A 228      -5.343  16.860  11.706  1.00  0.57           C  
ATOM   3172  C   LYS A 228      -5.569  17.892  12.780  1.00  0.57           C  
ATOM   3173  O   LYS A 228      -4.750  18.787  12.962  1.00  0.57           O  
ATOM   3174  CB  LYS A 228      -4.226  15.890  12.078  1.00  0.57           C  
ATOM   3175  CG  LYS A 228      -3.982  14.762  11.075  1.00  0.57           C  
ATOM   3176  CD  LYS A 228      -2.851  13.861  11.564  1.00  0.57           C  
ATOM   3177  CE  LYS A 228      -1.496  14.466  11.258  1.00  0.57           C  
ATOM   3178  NZ  LYS A 228      -1.120  14.284   9.827  1.00  0.57           N  
ATOM   3179  H   LYS A 228      -4.049  17.727  10.210  1.00  0.57           H  
ATOM   3180  HA  LYS A 228      -6.268  16.301  11.567  1.00  0.57           H  
ATOM   3181 1HB  LYS A 228      -3.294  16.434  12.180  1.00  0.57           H  
ATOM   3182 2HB  LYS A 228      -4.448  15.439  13.043  1.00  0.57           H  
ATOM   3183 1HG  LYS A 228      -4.890  14.172  10.948  1.00  0.57           H  
ATOM   3184 2HG  LYS A 228      -3.702  15.189  10.104  1.00  0.57           H  
ATOM   3185 1HD  LYS A 228      -2.945  13.685  12.634  1.00  0.57           H  
ATOM   3186 2HD  LYS A 228      -2.891  12.914  11.055  1.00  0.57           H  
ATOM   3187 1HE  LYS A 228      -1.528  15.535  11.474  1.00  0.57           H  
ATOM   3188 2HE  LYS A 228      -0.737  13.997  11.882  1.00  0.57           H  
ATOM   3189 1HZ  LYS A 228      -0.206  14.712   9.628  1.00  0.57           H  
ATOM   3190 2HZ  LYS A 228      -1.068  13.303   9.582  1.00  0.57           H  
ATOM   3191 3HZ  LYS A 228      -1.777  14.699   9.169  1.00  0.57           H  
ATOM   3192  N   LEU A 229      -6.697  17.781  13.456  1.00  0.59           N  
ATOM   3193  CA  LEU A 229      -7.107  18.727  14.474  1.00  0.59           C  
ATOM   3194  C   LEU A 229      -7.100  18.104  15.884  1.00  0.59           C  
ATOM   3195  O   LEU A 229      -7.722  18.616  16.819  1.00  0.59           O  
ATOM   3196  CB  LEU A 229      -8.488  19.255  14.098  1.00  0.59           C  
ATOM   3197  CG  LEU A 229      -8.604  19.968  12.737  1.00  0.59           C  
ATOM   3198  CD1 LEU A 229     -10.077  20.285  12.457  1.00  0.59           C  
ATOM   3199  CD2 LEU A 229      -7.765  21.225  12.762  1.00  0.59           C  
ATOM   3200  H   LEU A 229      -7.323  17.010  13.254  1.00  0.59           H  
ATOM   3201  HA  LEU A 229      -6.412  19.562  14.471  1.00  0.59           H  
ATOM   3202 1HB  LEU A 229      -9.203  18.439  14.118  1.00  0.59           H  
ATOM   3203 2HB  LEU A 229      -8.757  19.989  14.833  1.00  0.59           H  
ATOM   3204  HG  LEU A 229      -8.249  19.312  11.946  1.00  0.59           H  
ATOM   3205 1HD1 LEU A 229     -10.161  20.781  11.496  1.00  0.59           H  
ATOM   3206 2HD1 LEU A 229     -10.653  19.352  12.440  1.00  0.59           H  
ATOM   3207 3HD1 LEU A 229     -10.466  20.938  13.237  1.00  0.59           H  
ATOM   3208 1HD2 LEU A 229      -7.842  21.729  11.811  1.00  0.59           H  
ATOM   3209 2HD2 LEU A 229      -8.114  21.893  13.554  1.00  0.59           H  
ATOM   3210 3HD2 LEU A 229      -6.727  20.960  12.951  1.00  0.59           H  
ATOM   3211  N   GLY A 230      -6.428  16.965  16.040  1.00  0.61           N  
ATOM   3212  CA  GLY A 230      -6.330  16.328  17.356  1.00  0.61           C  
ATOM   3213  C   GLY A 230      -7.691  15.931  17.920  1.00  0.61           C  
ATOM   3214  O   GLY A 230      -8.404  15.097  17.357  1.00  0.61           O  
ATOM   3215  H   GLY A 230      -5.958  16.561  15.245  1.00  0.61           H  
ATOM   3216 1HA  GLY A 230      -5.700  15.442  17.275  1.00  0.61           H  
ATOM   3217 2HA  GLY A 230      -5.832  17.007  18.047  1.00  0.61           H  
ATOM   3218  N   SER A 231      -8.043  16.529  19.058  1.00  0.62           N  
ATOM   3219  CA  SER A 231      -9.301  16.261  19.761  1.00  0.62           C  
ATOM   3220  C   SER A 231     -10.521  16.725  18.958  1.00  0.62           C  
ATOM   3221  O   SER A 231     -11.659  16.410  19.305  1.00  0.62           O  
ATOM   3222  CB  SER A 231      -9.290  16.904  21.135  1.00  0.62           C  
ATOM   3223  OG  SER A 231      -9.285  18.301  21.050  1.00  0.62           O  
ATOM   3224  H   SER A 231      -7.408  17.210  19.451  1.00  0.62           H  
ATOM   3225  HA  SER A 231      -9.385  15.182  19.898  1.00  0.62           H  
ATOM   3226 1HB  SER A 231     -10.165  16.575  21.695  1.00  0.62           H  
ATOM   3227 2HB  SER A 231      -8.410  16.570  21.681  1.00  0.62           H  
ATOM   3228  HG  SER A 231     -10.132  18.544  20.669  1.00  0.62           H  
ATOM   3229  N   ARG A 232     -10.280  17.489  17.892  1.00  0.61           N  
ATOM   3230  CA  ARG A 232     -11.315  17.961  16.993  1.00  0.61           C  
ATOM   3231  C   ARG A 232     -11.291  17.164  15.667  1.00  0.61           C  
ATOM   3232  O   ARG A 232     -11.879  17.578  14.665  1.00  0.61           O  
ATOM   3233  CB  ARG A 232     -11.155  19.446  16.756  1.00  0.61           C  
ATOM   3234  CG  ARG A 232     -11.325  20.313  17.980  1.00  0.61           C  
ATOM   3235  CD  ARG A 232     -11.025  21.731  17.677  1.00  0.61           C  
ATOM   3236  NE  ARG A 232     -11.184  22.587  18.843  1.00  0.61           N  
ATOM   3237  CZ  ARG A 232     -10.859  23.894  18.870  1.00  0.61           C  
ATOM   3238  NH1 ARG A 232     -10.353  24.455  17.803  1.00  0.61           N  
ATOM   3239  NH2 ARG A 232     -11.041  24.608  19.965  1.00  0.61           N  
ATOM   3240  H   ARG A 232      -9.317  17.751  17.673  1.00  0.61           H  
ATOM   3241  HA  ARG A 232     -12.283  17.801  17.467  1.00  0.61           H  
ATOM   3242 1HB  ARG A 232     -10.163  19.628  16.419  1.00  0.61           H  
ATOM   3243 2HB  ARG A 232     -11.843  19.785  15.980  1.00  0.61           H  
ATOM   3244 1HG  ARG A 232     -12.349  20.239  18.345  1.00  0.61           H  
ATOM   3245 2HG  ARG A 232     -10.635  19.978  18.755  1.00  0.61           H  
ATOM   3246 1HD  ARG A 232      -9.990  21.814  17.330  1.00  0.61           H  
ATOM   3247 2HD  ARG A 232     -11.695  22.088  16.898  1.00  0.61           H  
ATOM   3248  HE  ARG A 232     -11.570  22.178  19.683  1.00  0.61           H  
ATOM   3249 1HH1 ARG A 232     -10.202  23.912  16.966  1.00  0.61           H  
ATOM   3250 2HH1 ARG A 232     -10.088  25.447  17.816  1.00  0.61           H  
ATOM   3251 1HH2 ARG A 232     -11.429  24.178  20.790  1.00  0.61           H  
ATOM   3252 2HH2 ARG A 232     -10.790  25.588  19.973  1.00  0.61           H  
ATOM   3253  N   GLY A 233     -10.645  15.986  15.682  1.00  0.59           N  
ATOM   3254  CA  GLY A 233     -10.602  15.069  14.533  1.00  0.59           C  
ATOM   3255  C   GLY A 233      -9.802  15.574  13.350  1.00  0.59           C  
ATOM   3256  O   GLY A 233      -8.599  15.808  13.479  1.00  0.59           O  
ATOM   3257  H   GLY A 233     -10.129  15.705  16.515  1.00  0.59           H  
ATOM   3258 1HA  GLY A 233     -10.181  14.119  14.863  1.00  0.59           H  
ATOM   3259 2HA  GLY A 233     -11.615  14.854  14.209  1.00  0.59           H  
ATOM   3260  N   ALA A 234     -10.431  15.674  12.179  1.00  0.57           N  
ATOM   3261  CA  ALA A 234      -9.689  16.139  11.004  1.00  0.57           C  
ATOM   3262  C   ALA A 234     -10.561  16.855   9.989  1.00  0.57           C  
ATOM   3263  O   ALA A 234     -11.754  16.573   9.840  1.00  0.57           O  
ATOM   3264  CB  ALA A 234      -9.007  14.965  10.310  1.00  0.57           C  
ATOM   3265  H   ALA A 234     -11.429  15.457  12.134  1.00  0.57           H  
ATOM   3266  HA  ALA A 234      -8.937  16.844  11.348  1.00  0.57           H  
ATOM   3267 1HB  ALA A 234      -8.428  15.337   9.461  1.00  0.57           H  
ATOM   3268 2HB  ALA A 234      -8.338  14.465  11.011  1.00  0.57           H  
ATOM   3269 3HB  ALA A 234      -9.757  14.259   9.959  1.00  0.57           H  
ATOM   3270  N   LEU A 235      -9.941  17.762   9.246  1.00  0.56           N  
ATOM   3271  CA  LEU A 235     -10.666  18.469   8.206  1.00  0.56           C  
ATOM   3272  C   LEU A 235     -10.121  18.144   6.822  1.00  0.56           C  
ATOM   3273  O   LEU A 235      -8.937  18.345   6.531  1.00  0.56           O  
ATOM   3274  CB  LEU A 235     -10.612  19.975   8.456  1.00  0.56           C  
ATOM   3275  CG  LEU A 235     -11.340  20.798   7.459  1.00  0.56           C  
ATOM   3276  CD1 LEU A 235     -12.750  20.460   7.577  1.00  0.56           C  
ATOM   3277  CD2 LEU A 235     -11.111  22.239   7.707  1.00  0.56           C  
ATOM   3278  H   LEU A 235      -8.954  17.955   9.421  1.00  0.56           H  
ATOM   3279  HA  LEU A 235     -11.708  18.156   8.231  1.00  0.56           H  
ATOM   3280 1HB  LEU A 235     -11.059  20.174   9.422  1.00  0.56           H  
ATOM   3281 2HB  LEU A 235      -9.573  20.300   8.476  1.00  0.56           H  
ATOM   3282  HG  LEU A 235     -11.025  20.543   6.467  1.00  0.56           H  
ATOM   3283 1HD1 LEU A 235     -13.333  21.010   6.873  1.00  0.56           H  
ATOM   3284 2HD1 LEU A 235     -12.836  19.430   7.389  1.00  0.56           H  
ATOM   3285 3HD1 LEU A 235     -13.085  20.670   8.564  1.00  0.56           H  
ATOM   3286 1HD2 LEU A 235     -11.676  22.808   6.976  1.00  0.56           H  
ATOM   3287 2HD2 LEU A 235     -11.445  22.500   8.704  1.00  0.56           H  
ATOM   3288 3HD2 LEU A 235     -10.049  22.455   7.607  1.00  0.56           H  
ATOM   3289  N   LEU A 236     -10.999  17.632   5.969  1.00  0.56           N  
ATOM   3290  CA  LEU A 236     -10.649  17.259   4.610  1.00  0.56           C  
ATOM   3291  C   LEU A 236     -11.004  18.385   3.663  1.00  0.56           C  
ATOM   3292  O   LEU A 236     -12.169  18.777   3.554  1.00  0.56           O  
ATOM   3293  CB  LEU A 236     -11.424  15.997   4.223  1.00  0.56           C  
ATOM   3294  CG  LEU A 236     -11.287  15.446   2.798  1.00  0.56           C  
ATOM   3295  CD1 LEU A 236      -9.900  15.010   2.543  1.00  0.56           C  
ATOM   3296  CD2 LEU A 236     -12.249  14.265   2.627  1.00  0.56           C  
ATOM   3297  H   LEU A 236     -11.967  17.506   6.267  1.00  0.56           H  
ATOM   3298  HA  LEU A 236      -9.577  17.071   4.551  1.00  0.56           H  
ATOM   3299 1HB  LEU A 236     -11.170  15.211   4.921  1.00  0.56           H  
ATOM   3300 2HB  LEU A 236     -12.471  16.243   4.343  1.00  0.56           H  
ATOM   3301  HG  LEU A 236     -11.537  16.233   2.083  1.00  0.56           H  
ATOM   3302 1HD1 LEU A 236      -9.837  14.630   1.531  1.00  0.56           H  
ATOM   3303 2HD1 LEU A 236      -9.227  15.862   2.668  1.00  0.56           H  
ATOM   3304 3HD1 LEU A 236      -9.635  14.226   3.236  1.00  0.56           H  
ATOM   3305 1HD2 LEU A 236     -12.169  13.881   1.612  1.00  0.56           H  
ATOM   3306 2HD2 LEU A 236     -12.000  13.472   3.336  1.00  0.56           H  
ATOM   3307 3HD2 LEU A 236     -13.272  14.602   2.807  1.00  0.56           H  
ATOM   3308  N   VAL A 237      -9.998  18.923   2.991  1.00  0.57           N  
ATOM   3309  CA  VAL A 237     -10.208  20.013   2.061  1.00  0.57           C  
ATOM   3310  C   VAL A 237      -9.692  19.631   0.685  1.00  0.57           C  
ATOM   3311  O   VAL A 237      -8.523  19.289   0.503  1.00  0.57           O  
ATOM   3312  CB  VAL A 237      -9.511  21.291   2.574  1.00  0.57           C  
ATOM   3313  CG1 VAL A 237      -9.689  22.417   1.613  1.00  0.57           C  
ATOM   3314  CG2 VAL A 237     -10.068  21.654   3.930  1.00  0.57           C  
ATOM   3315  H   VAL A 237      -9.053  18.578   3.142  1.00  0.57           H  
ATOM   3316  HA  VAL A 237     -11.277  20.210   1.980  1.00  0.57           H  
ATOM   3317  HB  VAL A 237      -8.449  21.109   2.659  1.00  0.57           H  
ATOM   3318 1HG1 VAL A 237      -9.180  23.296   1.979  1.00  0.57           H  
ATOM   3319 2HG1 VAL A 237      -9.273  22.120   0.703  1.00  0.57           H  
ATOM   3320 3HG1 VAL A 237     -10.727  22.641   1.473  1.00  0.57           H  
ATOM   3321 1HG2 VAL A 237      -9.590  22.542   4.313  1.00  0.57           H  
ATOM   3322 2HG2 VAL A 237     -11.116  21.833   3.840  1.00  0.57           H  
ATOM   3323 3HG2 VAL A 237      -9.888  20.833   4.608  1.00  0.57           H  
ATOM   3324  N   THR A 238     -10.575  19.677  -0.289  1.00  0.58           N  
ATOM   3325  CA  THR A 238     -10.219  19.330  -1.648  1.00  0.58           C  
ATOM   3326  C   THR A 238     -10.633  20.483  -2.521  1.00  0.58           C  
ATOM   3327  O   THR A 238     -11.461  21.290  -2.114  1.00  0.58           O  
ATOM   3328  CB  THR A 238     -10.957  18.064  -2.099  1.00  0.58           C  
ATOM   3329  OG1 THR A 238     -12.344  18.355  -2.183  1.00  0.58           O  
ATOM   3330  CG2 THR A 238     -10.760  16.947  -1.080  1.00  0.58           C  
ATOM   3331  H   THR A 238     -11.538  19.938  -0.079  1.00  0.58           H  
ATOM   3332  HA  THR A 238      -9.143  19.189  -1.734  1.00  0.58           H  
ATOM   3333  HB  THR A 238     -10.584  17.752  -3.073  1.00  0.58           H  
ATOM   3334  HG1 THR A 238     -12.708  18.396  -1.273  1.00  0.58           H  
ATOM   3335 1HG2 THR A 238     -11.294  16.054  -1.402  1.00  0.58           H  
ATOM   3336 2HG2 THR A 238      -9.718  16.733  -0.997  1.00  0.58           H  
ATOM   3337 3HG2 THR A 238     -11.144  17.263  -0.113  1.00  0.58           H  
ATOM   3338  N   ALA A 239     -10.188  20.506  -3.762  1.00  0.60           N  
ATOM   3339  CA  ALA A 239     -10.595  21.585  -4.659  1.00  0.60           C  
ATOM   3340  C   ALA A 239     -12.126  21.675  -4.809  1.00  0.60           C  
ATOM   3341  O   ALA A 239     -12.665  22.755  -5.050  1.00  0.60           O  
ATOM   3342  CB  ALA A 239      -9.957  21.390  -6.020  1.00  0.60           C  
ATOM   3343  H   ALA A 239      -9.521  19.806  -4.066  1.00  0.60           H  
ATOM   3344  HA  ALA A 239     -10.247  22.525  -4.234  1.00  0.60           H  
ATOM   3345 1HB  ALA A 239     -10.240  22.216  -6.672  1.00  0.60           H  
ATOM   3346 2HB  ALA A 239      -8.873  21.363  -5.912  1.00  0.60           H  
ATOM   3347 3HB  ALA A 239     -10.308  20.451  -6.451  1.00  0.60           H  
ATOM   3348  N   ASP A 240     -12.805  20.532  -4.696  1.00  0.61           N  
ATOM   3349  CA  ASP A 240     -14.251  20.446  -4.857  1.00  0.61           C  
ATOM   3350  C   ASP A 240     -15.092  20.554  -3.565  1.00  0.61           C  
ATOM   3351  O   ASP A 240     -16.306  20.761  -3.651  1.00  0.61           O  
ATOM   3352  CB  ASP A 240     -14.594  19.120  -5.535  1.00  0.61           C  
ATOM   3353  CG  ASP A 240     -14.009  19.007  -6.940  1.00  0.61           C  
ATOM   3354  OD1 ASP A 240     -14.041  19.975  -7.660  1.00  0.61           O  
ATOM   3355  OD2 ASP A 240     -13.529  17.953  -7.277  1.00  0.61           O  
ATOM   3356  H   ASP A 240     -12.295  19.691  -4.474  1.00  0.61           H  
ATOM   3357  HA  ASP A 240     -14.556  21.257  -5.516  1.00  0.61           H  
ATOM   3358 1HB  ASP A 240     -14.213  18.299  -4.924  1.00  0.61           H  
ATOM   3359 2HB  ASP A 240     -15.677  19.011  -5.590  1.00  0.61           H  
ATOM   3360  N   GLU A 241     -14.497  20.316  -2.387  1.00  0.62           N  
ATOM   3361  CA  GLU A 241     -15.308  20.271  -1.153  1.00  0.62           C  
ATOM   3362  C   GLU A 241     -14.537  20.386   0.166  1.00  0.62           C  
ATOM   3363  O   GLU A 241     -13.344  20.083   0.245  1.00  0.62           O  
ATOM   3364  CB  GLU A 241     -16.115  18.966  -1.055  1.00  0.62           C  
ATOM   3365  CG  GLU A 241     -15.267  17.715  -0.932  1.00  0.62           C  
ATOM   3366  CD  GLU A 241     -16.061  16.453  -0.761  1.00  0.62           C  
ATOM   3367  OE1 GLU A 241     -17.267  16.497  -0.812  1.00  0.62           O  
ATOM   3368  OE2 GLU A 241     -15.442  15.433  -0.564  1.00  0.62           O  
ATOM   3369  H   GLU A 241     -13.483  20.237  -2.345  1.00  0.62           H  
ATOM   3370  HA  GLU A 241     -16.008  21.105  -1.194  1.00  0.62           H  
ATOM   3371 1HB  GLU A 241     -16.768  19.007  -0.184  1.00  0.62           H  
ATOM   3372 2HB  GLU A 241     -16.749  18.854  -1.933  1.00  0.62           H  
ATOM   3373 1HG  GLU A 241     -14.686  17.616  -1.841  1.00  0.62           H  
ATOM   3374 2HG  GLU A 241     -14.576  17.829  -0.094  1.00  0.62           H  
ATOM   3375  N   VAL A 242     -15.266  20.750   1.227  1.00  0.62           N  
ATOM   3376  CA  VAL A 242     -14.727  20.765   2.588  1.00  0.62           C  
ATOM   3377  C   VAL A 242     -15.591  19.921   3.535  1.00  0.62           C  
ATOM   3378  O   VAL A 242     -16.806  20.119   3.601  1.00  0.62           O  
ATOM   3379  CB  VAL A 242     -14.639  22.214   3.109  1.00  0.62           C  
ATOM   3380  CG1 VAL A 242     -14.138  22.220   4.535  1.00  0.62           C  
ATOM   3381  CG2 VAL A 242     -13.717  23.010   2.218  1.00  0.62           C  
ATOM   3382  H   VAL A 242     -16.235  20.999   1.088  1.00  0.62           H  
ATOM   3383  HA  VAL A 242     -13.724  20.347   2.567  1.00  0.62           H  
ATOM   3384  HB  VAL A 242     -15.630  22.665   3.106  1.00  0.62           H  
ATOM   3385 1HG1 VAL A 242     -14.082  23.242   4.903  1.00  0.62           H  
ATOM   3386 2HG1 VAL A 242     -14.826  21.655   5.155  1.00  0.62           H  
ATOM   3387 3HG1 VAL A 242     -13.165  21.767   4.581  1.00  0.62           H  
ATOM   3388 1HG2 VAL A 242     -13.652  24.026   2.576  1.00  0.62           H  
ATOM   3389 2HG2 VAL A 242     -12.752  22.555   2.243  1.00  0.62           H  
ATOM   3390 3HG2 VAL A 242     -14.088  23.015   1.200  1.00  0.62           H  
ATOM   3391  N   LYS A 243     -14.965  18.997   4.279  1.00  0.63           N  
ATOM   3392  CA  LYS A 243     -15.712  18.149   5.217  1.00  0.63           C  
ATOM   3393  C   LYS A 243     -14.988  17.912   6.546  1.00  0.63           C  
ATOM   3394  O   LYS A 243     -13.829  17.491   6.589  1.00  0.63           O  
ATOM   3395  CB  LYS A 243     -16.036  16.809   4.562  1.00  0.63           C  
ATOM   3396  CG  LYS A 243     -16.947  15.902   5.386  1.00  0.63           C  
ATOM   3397  CD  LYS A 243     -17.422  14.716   4.559  1.00  0.63           C  
ATOM   3398  CE  LYS A 243     -18.231  13.732   5.393  1.00  0.63           C  
ATOM   3399  NZ  LYS A 243     -19.530  14.315   5.843  1.00  0.63           N  
ATOM   3400  H   LYS A 243     -13.959  18.876   4.160  1.00  0.63           H  
ATOM   3401  HA  LYS A 243     -16.652  18.648   5.449  1.00  0.63           H  
ATOM   3402 1HB  LYS A 243     -16.520  16.983   3.598  1.00  0.63           H  
ATOM   3403 2HB  LYS A 243     -15.113  16.269   4.366  1.00  0.63           H  
ATOM   3404 1HG  LYS A 243     -16.419  15.542   6.271  1.00  0.63           H  
ATOM   3405 2HG  LYS A 243     -17.814  16.470   5.718  1.00  0.63           H  
ATOM   3406 1HD  LYS A 243     -18.049  15.077   3.742  1.00  0.63           H  
ATOM   3407 2HD  LYS A 243     -16.572  14.206   4.124  1.00  0.63           H  
ATOM   3408 1HE  LYS A 243     -18.427  12.841   4.796  1.00  0.63           H  
ATOM   3409 2HE  LYS A 243     -17.653  13.449   6.270  1.00  0.63           H  
ATOM   3410 1HZ  LYS A 243     -20.034  13.632   6.390  1.00  0.63           H  
ATOM   3411 2HZ  LYS A 243     -19.351  15.136   6.408  1.00  0.63           H  
ATOM   3412 3HZ  LYS A 243     -20.080  14.571   5.036  1.00  0.63           H  
ATOM   3413  N   HIS A 244     -15.700  18.177   7.644  1.00  0.64           N  
ATOM   3414  CA  HIS A 244     -15.162  18.033   9.002  1.00  0.64           C  
ATOM   3415  C   HIS A 244     -15.556  16.699   9.627  1.00  0.64           C  
ATOM   3416  O   HIS A 244     -16.742  16.379   9.738  1.00  0.64           O  
ATOM   3417  CB  HIS A 244     -15.633  19.183   9.906  1.00  0.64           C  
ATOM   3418  CG  HIS A 244     -15.045  19.160  11.306  1.00  0.64           C  
ATOM   3419  ND1 HIS A 244     -15.701  19.700  12.399  1.00  0.64           N  
ATOM   3420  CD2 HIS A 244     -13.875  18.668  11.781  1.00  0.64           C  
ATOM   3421  CE1 HIS A 244     -14.954  19.534  13.482  1.00  0.64           C  
ATOM   3422  NE2 HIS A 244     -13.849  18.908  13.134  1.00  0.64           N  
ATOM   3423  H   HIS A 244     -16.648  18.507   7.533  1.00  0.64           H  
ATOM   3424  HA  HIS A 244     -14.074  18.057   8.972  1.00  0.64           H  
ATOM   3425 1HB  HIS A 244     -15.378  20.133   9.444  1.00  0.64           H  
ATOM   3426 2HB  HIS A 244     -16.718  19.149   9.997  1.00  0.64           H  
ATOM   3427  HD2 HIS A 244     -13.103  18.168  11.209  1.00  0.64           H  
ATOM   3428  HE1 HIS A 244     -15.215  19.852  14.489  1.00  0.64           H  
ATOM   3429  HE2 HIS A 244     -13.084  18.621  13.762  1.00  0.64           H  
ATOM   3430  N   PHE A 245     -14.548  15.914   9.993  1.00  0.65           N  
ATOM   3431  CA  PHE A 245     -14.732  14.599  10.581  1.00  0.65           C  
ATOM   3432  C   PHE A 245     -14.434  14.637  12.068  1.00  0.65           C  
ATOM   3433  O   PHE A 245     -13.337  15.015  12.487  1.00  0.65           O  
ATOM   3434  CB  PHE A 245     -13.768  13.627   9.926  1.00  0.65           C  
ATOM   3435  CG  PHE A 245     -14.056  13.415   8.500  1.00  0.65           C  
ATOM   3436  CD1 PHE A 245     -13.595  14.320   7.572  1.00  0.65           C  
ATOM   3437  CD2 PHE A 245     -14.755  12.320   8.065  1.00  0.65           C  
ATOM   3438  CE1 PHE A 245     -13.843  14.137   6.254  1.00  0.65           C  
ATOM   3439  CE2 PHE A 245     -14.993  12.142   6.728  1.00  0.65           C  
ATOM   3440  CZ  PHE A 245     -14.533  13.066   5.831  1.00  0.65           C  
ATOM   3441  H   PHE A 245     -13.592  16.241   9.863  1.00  0.65           H  
ATOM   3442  HA  PHE A 245     -15.762  14.276  10.430  1.00  0.65           H  
ATOM   3443 1HB  PHE A 245     -12.749  14.009  10.013  1.00  0.65           H  
ATOM   3444 2HB  PHE A 245     -13.807  12.665  10.439  1.00  0.65           H  
ATOM   3445  HD1 PHE A 245     -13.031  15.199   7.908  1.00  0.65           H  
ATOM   3446  HD2 PHE A 245     -15.116  11.599   8.794  1.00  0.65           H  
ATOM   3447  HE1 PHE A 245     -13.498  14.848   5.550  1.00  0.65           H  
ATOM   3448  HE2 PHE A 245     -15.549  11.274   6.380  1.00  0.65           H  
ATOM   3449  HZ  PHE A 245     -14.723  12.947   4.778  1.00  0.65           H  
ATOM   3450  N   THR A 246     -15.397  14.239  12.881  1.00  0.66           N  
ATOM   3451  CA  THR A 246     -15.161  14.264  14.311  1.00  0.66           C  
ATOM   3452  C   THR A 246     -14.391  12.987  14.664  1.00  0.66           C  
ATOM   3453  O   THR A 246     -14.459  12.022  13.901  1.00  0.66           O  
ATOM   3454  CB  THR A 246     -16.516  14.352  15.041  1.00  0.66           C  
ATOM   3455  OG1 THR A 246     -17.284  13.180  14.759  1.00  0.66           O  
ATOM   3456  CG2 THR A 246     -17.259  15.583  14.539  1.00  0.66           C  
ATOM   3457  H   THR A 246     -16.287  13.935  12.508  1.00  0.66           H  
ATOM   3458  HA  THR A 246     -14.567  15.144  14.548  1.00  0.66           H  
ATOM   3459  HB  THR A 246     -16.385  14.435  16.104  1.00  0.66           H  
ATOM   3460  HG1 THR A 246     -16.867  12.420  15.197  1.00  0.66           H  
ATOM   3461 1HG2 THR A 246     -18.226  15.656  15.037  1.00  0.66           H  
ATOM   3462 2HG2 THR A 246     -16.668  16.475  14.755  1.00  0.66           H  
ATOM   3463 3HG2 THR A 246     -17.411  15.507  13.460  1.00  0.66           H  
ATOM   3464  N   PRO A 247     -13.655  12.943  15.784  1.00  0.68           N  
ATOM   3465  CA  PRO A 247     -12.946  11.795  16.305  1.00  0.68           C  
ATOM   3466  C   PRO A 247     -13.899  10.893  17.045  1.00  0.68           C  
ATOM   3467  O   PRO A 247     -15.059  11.244  17.266  1.00  0.68           O  
ATOM   3468  CB  PRO A 247     -11.928  12.421  17.243  1.00  0.68           C  
ATOM   3469  CG  PRO A 247     -12.653  13.604  17.794  1.00  0.68           C  
ATOM   3470  CD  PRO A 247     -13.512  14.135  16.644  1.00  0.68           C  
ATOM   3471  HA  PRO A 247     -12.457  11.257  15.480  1.00  0.68           H  
ATOM   3472 1HB  PRO A 247     -11.647  11.700  18.030  1.00  0.68           H  
ATOM   3473 2HB  PRO A 247     -11.011  12.682  16.702  1.00  0.68           H  
ATOM   3474 1HG  PRO A 247     -13.243  13.310  18.675  1.00  0.68           H  
ATOM   3475 2HG  PRO A 247     -11.922  14.326  18.136  1.00  0.68           H  
ATOM   3476 1HD  PRO A 247     -14.455  14.447  17.066  1.00  0.68           H  
ATOM   3477 2HD  PRO A 247     -13.018  14.939  16.136  1.00  0.68           H  
ATOM   3478  N   PHE A 248     -13.390   9.761  17.469  1.00  0.69           N  
ATOM   3479  CA  PHE A 248     -14.141   8.860  18.311  1.00  0.69           C  
ATOM   3480  C   PHE A 248     -13.812   9.223  19.754  1.00  0.69           C  
ATOM   3481  O   PHE A 248     -12.674   9.584  20.056  1.00  0.69           O  
ATOM   3482  CB  PHE A 248     -13.730   7.447  17.968  1.00  0.69           C  
ATOM   3483  CG  PHE A 248     -14.134   7.088  16.582  1.00  0.69           C  
ATOM   3484  CD1 PHE A 248     -13.316   7.439  15.517  1.00  0.69           C  
ATOM   3485  CD2 PHE A 248     -15.304   6.406  16.322  1.00  0.69           C  
ATOM   3486  CE1 PHE A 248     -13.676   7.128  14.227  1.00  0.69           C  
ATOM   3487  CE2 PHE A 248     -15.655   6.084  15.034  1.00  0.69           C  
ATOM   3488  CZ  PHE A 248     -14.845   6.448  13.988  1.00  0.69           C  
ATOM   3489  H   PHE A 248     -12.442   9.520  17.221  1.00  0.69           H  
ATOM   3490  HA  PHE A 248     -15.210   8.995  18.136  1.00  0.69           H  
ATOM   3491 1HB  PHE A 248     -12.659   7.345  18.054  1.00  0.69           H  
ATOM   3492 2HB  PHE A 248     -14.192   6.753  18.664  1.00  0.69           H  
ATOM   3493  HD1 PHE A 248     -12.386   7.978  15.709  1.00  0.69           H  
ATOM   3494  HD2 PHE A 248     -15.953   6.117  17.150  1.00  0.69           H  
ATOM   3495  HE1 PHE A 248     -13.031   7.417  13.392  1.00  0.69           H  
ATOM   3496  HE2 PHE A 248     -16.581   5.536  14.842  1.00  0.69           H  
ATOM   3497  HZ  PHE A 248     -15.133   6.199  12.975  1.00  0.69           H  
ATOM   3498  N   LYS A 249     -14.789   9.136  20.653  1.00  0.70           N  
ATOM   3499  CA  LYS A 249     -14.514   9.485  22.044  1.00  0.70           C  
ATOM   3500  C   LYS A 249     -13.835   8.345  22.781  1.00  0.70           C  
ATOM   3501  O   LYS A 249     -14.411   7.271  22.962  1.00  0.70           O  
ATOM   3502  CB  LYS A 249     -15.804   9.878  22.762  1.00  0.70           C  
ATOM   3503  CG  LYS A 249     -15.601  10.368  24.194  1.00  0.70           C  
ATOM   3504  CD  LYS A 249     -16.921  10.811  24.826  1.00  0.70           C  
ATOM   3505  CE  LYS A 249     -16.722  11.286  26.260  1.00  0.70           C  
ATOM   3506  NZ  LYS A 249     -18.004  11.714  26.885  1.00  0.70           N  
ATOM   3507  H   LYS A 249     -15.713   8.839  20.375  1.00  0.70           H  
ATOM   3508  HA  LYS A 249     -13.836  10.339  22.059  1.00  0.70           H  
ATOM   3509 1HB  LYS A 249     -16.306  10.669  22.203  1.00  0.70           H  
ATOM   3510 2HB  LYS A 249     -16.476   9.021  22.796  1.00  0.70           H  
ATOM   3511 1HG  LYS A 249     -15.168   9.564  24.793  1.00  0.70           H  
ATOM   3512 2HG  LYS A 249     -14.906  11.206  24.193  1.00  0.70           H  
ATOM   3513 1HD  LYS A 249     -17.350  11.624  24.239  1.00  0.70           H  
ATOM   3514 2HD  LYS A 249     -17.623   9.977  24.825  1.00  0.70           H  
ATOM   3515 1HE  LYS A 249     -16.295  10.475  26.848  1.00  0.70           H  
ATOM   3516 2HE  LYS A 249     -16.029  12.128  26.264  1.00  0.70           H  
ATOM   3517 1HZ  LYS A 249     -17.832  12.022  27.832  1.00  0.70           H  
ATOM   3518 2HZ  LYS A 249     -18.403  12.474  26.352  1.00  0.70           H  
ATOM   3519 3HZ  LYS A 249     -18.649  10.937  26.897  1.00  0.70           H  
ATOM   3520  N   VAL A 250     -12.591   8.591  23.170  1.00  0.70           N  
ATOM   3521  CA  VAL A 250     -11.744   7.607  23.821  1.00  0.70           C  
ATOM   3522  C   VAL A 250     -11.015   8.160  25.043  1.00  0.70           C  
ATOM   3523  O   VAL A 250     -10.860   9.373  25.187  1.00  0.70           O  
ATOM   3524  CB  VAL A 250     -10.703   7.104  22.825  1.00  0.70           C  
ATOM   3525  CG1 VAL A 250     -11.361   6.420  21.613  1.00  0.70           C  
ATOM   3526  CG2 VAL A 250      -9.871   8.282  22.375  1.00  0.70           C  
ATOM   3527  H   VAL A 250     -12.207   9.505  22.975  1.00  0.70           H  
ATOM   3528  HA  VAL A 250     -12.370   6.771  24.136  1.00  0.70           H  
ATOM   3529  HB  VAL A 250     -10.090   6.382  23.307  1.00  0.70           H  
ATOM   3530 1HG1 VAL A 250     -10.583   6.062  20.944  1.00  0.70           H  
ATOM   3531 2HG1 VAL A 250     -11.961   5.577  21.954  1.00  0.70           H  
ATOM   3532 3HG1 VAL A 250     -11.993   7.121  21.081  1.00  0.70           H  
ATOM   3533 1HG2 VAL A 250      -9.127   7.946  21.687  1.00  0.70           H  
ATOM   3534 2HG2 VAL A 250     -10.513   9.014  21.882  1.00  0.70           H  
ATOM   3535 3HG2 VAL A 250      -9.390   8.739  23.241  1.00  0.70           H  
ATOM   3536  N   LYS A 251     -10.516   7.264  25.892  1.00  0.70           N  
ATOM   3537  CA  LYS A 251      -9.670   7.663  27.015  1.00  0.70           C  
ATOM   3538  C   LYS A 251      -8.234   7.848  26.552  1.00  0.70           C  
ATOM   3539  O   LYS A 251      -7.661   6.953  25.944  1.00  0.70           O  
ATOM   3540  CB  LYS A 251      -9.704   6.629  28.140  1.00  0.70           C  
ATOM   3541  CG  LYS A 251      -8.874   7.030  29.366  1.00  0.70           C  
ATOM   3542  CD  LYS A 251      -8.974   6.007  30.488  1.00  0.70           C  
ATOM   3543  CE  LYS A 251      -8.105   6.412  31.673  1.00  0.70           C  
ATOM   3544  NZ  LYS A 251      -8.194   5.430  32.791  1.00  0.70           N  
ATOM   3545  H   LYS A 251     -10.707   6.284  25.741  1.00  0.70           H  
ATOM   3546  HA  LYS A 251     -10.025   8.620  27.402  1.00  0.70           H  
ATOM   3547 1HB  LYS A 251     -10.733   6.472  28.465  1.00  0.70           H  
ATOM   3548 2HB  LYS A 251      -9.323   5.676  27.773  1.00  0.70           H  
ATOM   3549 1HG  LYS A 251      -7.824   7.130  29.076  1.00  0.70           H  
ATOM   3550 2HG  LYS A 251      -9.219   7.995  29.733  1.00  0.70           H  
ATOM   3551 1HD  LYS A 251     -10.010   5.923  30.817  1.00  0.70           H  
ATOM   3552 2HD  LYS A 251      -8.645   5.034  30.124  1.00  0.70           H  
ATOM   3553 1HE  LYS A 251      -7.068   6.484  31.345  1.00  0.70           H  
ATOM   3554 2HE  LYS A 251      -8.428   7.389  32.034  1.00  0.70           H  
ATOM   3555 1HZ  LYS A 251      -7.607   5.733  33.555  1.00  0.70           H  
ATOM   3556 2HZ  LYS A 251      -9.152   5.366  33.108  1.00  0.70           H  
ATOM   3557 3HZ  LYS A 251      -7.886   4.524  32.469  1.00  0.70           H  
ATOM   3558  N   VAL A 252      -7.653   8.998  26.834  1.00  0.69           N  
ATOM   3559  CA  VAL A 252      -6.292   9.263  26.397  1.00  0.69           C  
ATOM   3560  C   VAL A 252      -5.239   9.014  27.462  1.00  0.69           C  
ATOM   3561  O   VAL A 252      -5.348   9.525  28.577  1.00  0.69           O  
ATOM   3562  CB  VAL A 252      -6.182  10.715  25.930  1.00  0.69           C  
ATOM   3563  CG1 VAL A 252      -4.740  11.030  25.561  1.00  0.69           C  
ATOM   3564  CG2 VAL A 252      -7.116  10.911  24.738  1.00  0.69           C  
ATOM   3565  H   VAL A 252      -8.166   9.705  27.339  1.00  0.69           H  
ATOM   3566  HA  VAL A 252      -6.081   8.615  25.547  1.00  0.69           H  
ATOM   3567  HB  VAL A 252      -6.471  11.385  26.739  1.00  0.69           H  
ATOM   3568 1HG1 VAL A 252      -4.681  12.063  25.237  1.00  0.69           H  
ATOM   3569 2HG1 VAL A 252      -4.103  10.891  26.432  1.00  0.69           H  
ATOM   3570 3HG1 VAL A 252      -4.405  10.381  24.774  1.00  0.69           H  
ATOM   3571 1HG2 VAL A 252      -7.056  11.940  24.392  1.00  0.69           H  
ATOM   3572 2HG2 VAL A 252      -6.828  10.247  23.944  1.00  0.69           H  
ATOM   3573 3HG2 VAL A 252      -8.144  10.688  25.037  1.00  0.69           H  
ATOM   3574  N   VAL A 253      -4.228   8.215  27.105  1.00  0.68           N  
ATOM   3575  CA  VAL A 253      -3.112   7.922  27.995  1.00  0.68           C  
ATOM   3576  C   VAL A 253      -1.754   8.276  27.361  1.00  0.68           C  
ATOM   3577  O   VAL A 253      -0.768   8.466  28.073  1.00  0.68           O  
ATOM   3578  CB  VAL A 253      -3.120   6.428  28.376  1.00  0.68           C  
ATOM   3579  CG1 VAL A 253      -4.417   6.090  29.114  1.00  0.68           C  
ATOM   3580  CG2 VAL A 253      -2.982   5.585  27.148  1.00  0.68           C  
ATOM   3581  H   VAL A 253      -4.250   7.804  26.180  1.00  0.68           H  
ATOM   3582  HA  VAL A 253      -3.230   8.515  28.903  1.00  0.68           H  
ATOM   3583  HB  VAL A 253      -2.293   6.227  29.054  1.00  0.68           H  
ATOM   3584 1HG1 VAL A 253      -4.411   5.039  29.397  1.00  0.68           H  
ATOM   3585 2HG1 VAL A 253      -4.496   6.710  30.008  1.00  0.68           H  
ATOM   3586 3HG1 VAL A 253      -5.270   6.280  28.461  1.00  0.68           H  
ATOM   3587 1HG2 VAL A 253      -2.996   4.532  27.422  1.00  0.68           H  
ATOM   3588 2HG2 VAL A 253      -3.811   5.804  26.509  1.00  0.68           H  
ATOM   3589 3HG2 VAL A 253      -2.056   5.800  26.628  1.00  0.68           H  
ATOM   3590  N   ASP A 254      -1.695   8.337  26.018  1.00  0.67           N  
ATOM   3591  CA  ASP A 254      -0.435   8.610  25.309  1.00  0.67           C  
ATOM   3592  C   ASP A 254      -0.659   9.130  23.895  1.00  0.67           C  
ATOM   3593  O   ASP A 254      -0.955   8.359  22.989  1.00  0.67           O  
ATOM   3594  CB  ASP A 254       0.457   7.359  25.250  1.00  0.67           C  
ATOM   3595  CG  ASP A 254       1.844   7.610  24.621  1.00  0.67           C  
ATOM   3596  OD1 ASP A 254       2.028   8.705  24.142  1.00  0.67           O  
ATOM   3597  OD2 ASP A 254       2.695   6.707  24.593  1.00  0.67           O  
ATOM   3598  H   ASP A 254      -2.540   8.155  25.475  1.00  0.67           H  
ATOM   3599  HA  ASP A 254       0.105   9.380  25.860  1.00  0.67           H  
ATOM   3600 1HB  ASP A 254       0.602   6.985  26.256  1.00  0.67           H  
ATOM   3601 2HB  ASP A 254      -0.054   6.586  24.677  1.00  0.67           H  
ATOM   3602  N   THR A 255      -0.483  10.429  23.679  1.00  0.66           N  
ATOM   3603  CA  THR A 255      -0.773  11.002  22.370  1.00  0.66           C  
ATOM   3604  C   THR A 255       0.416  11.014  21.405  1.00  0.66           C  
ATOM   3605  O   THR A 255       0.291  11.489  20.272  1.00  0.66           O  
ATOM   3606  CB  THR A 255      -1.313  12.435  22.523  1.00  0.66           C  
ATOM   3607  OG1 THR A 255      -0.340  13.260  23.173  1.00  0.66           O  
ATOM   3608  CG2 THR A 255      -2.559  12.414  23.347  1.00  0.66           C  
ATOM   3609  H   THR A 255      -0.191  11.049  24.439  1.00  0.66           H  
ATOM   3610  HA  THR A 255      -1.547  10.400  21.915  1.00  0.66           H  
ATOM   3611  HB  THR A 255      -1.533  12.848  21.540  1.00  0.66           H  
ATOM   3612  HG1 THR A 255      -0.085  12.854  24.034  1.00  0.66           H  
ATOM   3613 1HG2 THR A 255      -2.943  13.427  23.458  1.00  0.66           H  
ATOM   3614 2HG2 THR A 255      -3.308  11.792  22.862  1.00  0.66           H  
ATOM   3615 3HG2 THR A 255      -2.320  12.007  24.329  1.00  0.66           H  
ATOM   3616  N   VAL A 256       1.548  10.443  21.813  1.00  0.64           N  
ATOM   3617  CA  VAL A 256       2.781  10.504  21.030  1.00  0.64           C  
ATOM   3618  C   VAL A 256       2.674   9.969  19.600  1.00  0.64           C  
ATOM   3619  O   VAL A 256       3.202  10.587  18.678  1.00  0.64           O  
ATOM   3620  CB  VAL A 256       3.867   9.718  21.783  1.00  0.64           C  
ATOM   3621  CG1 VAL A 256       5.128   9.540  20.930  1.00  0.64           C  
ATOM   3622  CG2 VAL A 256       4.199  10.455  23.066  1.00  0.64           C  
ATOM   3623  H   VAL A 256       1.581   9.968  22.728  1.00  0.64           H  
ATOM   3624  HA  VAL A 256       3.087  11.548  20.980  1.00  0.64           H  
ATOM   3625  HB  VAL A 256       3.473   8.727  22.026  1.00  0.64           H  
ATOM   3626 1HG1 VAL A 256       5.868   8.971  21.496  1.00  0.64           H  
ATOM   3627 2HG1 VAL A 256       4.877   9.001  20.014  1.00  0.64           H  
ATOM   3628 3HG1 VAL A 256       5.536  10.518  20.678  1.00  0.64           H  
ATOM   3629 1HG2 VAL A 256       4.921   9.877  23.622  1.00  0.64           H  
ATOM   3630 2HG2 VAL A 256       4.606  11.424  22.821  1.00  0.64           H  
ATOM   3631 3HG2 VAL A 256       3.305  10.579  23.671  1.00  0.64           H  
ATOM   3632  N   ALA A 257       2.012   8.831  19.402  1.00  0.62           N  
ATOM   3633  CA  ALA A 257       1.890   8.252  18.057  1.00  0.62           C  
ATOM   3634  C   ALA A 257       0.508   8.460  17.432  1.00  0.62           C  
ATOM   3635  O   ALA A 257       0.171   7.794  16.443  1.00  0.62           O  
ATOM   3636  CB  ALA A 257       2.193   6.769  18.101  1.00  0.62           C  
ATOM   3637  H   ALA A 257       1.590   8.366  20.196  1.00  0.62           H  
ATOM   3638  HA  ALA A 257       2.623   8.740  17.410  1.00  0.62           H  
ATOM   3639 1HB  ALA A 257       2.140   6.353  17.094  1.00  0.62           H  
ATOM   3640 2HB  ALA A 257       3.191   6.627  18.491  1.00  0.62           H  
ATOM   3641 3HB  ALA A 257       1.472   6.264  18.741  1.00  0.62           H  
ATOM   3642  N   ALA A 258      -0.321   9.343  17.996  1.00  0.60           N  
ATOM   3643  CA  ALA A 258      -1.674   9.497  17.458  1.00  0.60           C  
ATOM   3644  C   ALA A 258      -1.705   9.967  16.009  1.00  0.60           C  
ATOM   3645  O   ALA A 258      -2.498   9.478  15.197  1.00  0.60           O  
ATOM   3646  CB  ALA A 258      -2.431  10.484  18.293  1.00  0.60           C  
ATOM   3647  H   ALA A 258      -0.021   9.923  18.786  1.00  0.60           H  
ATOM   3648  HA  ALA A 258      -2.164   8.527  17.512  1.00  0.60           H  
ATOM   3649 1HB  ALA A 258      -3.457  10.567  17.931  1.00  0.60           H  
ATOM   3650 2HB  ALA A 258      -2.422  10.140  19.304  1.00  0.60           H  
ATOM   3651 3HB  ALA A 258      -1.944  11.456  18.242  1.00  0.60           H  
ATOM   3652  N   GLY A 259      -0.824  10.907  15.670  1.00  0.58           N  
ATOM   3653  CA  GLY A 259      -0.806  11.464  14.325  1.00  0.58           C  
ATOM   3654  C   GLY A 259      -0.153  10.519  13.339  1.00  0.58           C  
ATOM   3655  O   GLY A 259      -0.360  10.625  12.128  1.00  0.58           O  
ATOM   3656  H   GLY A 259      -0.176  11.254  16.366  1.00  0.58           H  
ATOM   3657 1HA  GLY A 259      -1.827  11.679  14.009  1.00  0.58           H  
ATOM   3658 2HA  GLY A 259      -0.270  12.412  14.335  1.00  0.58           H  
ATOM   3659  N   ASP A 260       0.616   9.565  13.852  1.00  0.56           N  
ATOM   3660  CA  ASP A 260       1.313   8.666  12.959  1.00  0.56           C  
ATOM   3661  C   ASP A 260       0.364   7.540  12.638  1.00  0.56           C  
ATOM   3662  O   ASP A 260       0.284   7.067  11.500  1.00  0.56           O  
ATOM   3663  CB  ASP A 260       2.562   8.117  13.623  1.00  0.56           C  
ATOM   3664  CG  ASP A 260       3.553   9.216  14.009  1.00  0.56           C  
ATOM   3665  OD1 ASP A 260       3.845  10.059  13.186  1.00  0.56           O  
ATOM   3666  OD2 ASP A 260       4.055   9.178  15.111  1.00  0.56           O  
ATOM   3667  H   ASP A 260       0.725   9.486  14.856  1.00  0.56           H  
ATOM   3668  HA  ASP A 260       1.573   9.192  12.042  1.00  0.56           H  
ATOM   3669 1HB  ASP A 260       2.274   7.579  14.530  1.00  0.56           H  
ATOM   3670 2HB  ASP A 260       3.048   7.403  12.967  1.00  0.56           H  
ATOM   3671  N   SER A 261      -0.429   7.178  13.643  1.00  0.55           N  
ATOM   3672  CA  SER A 261      -1.422   6.148  13.503  1.00  0.55           C  
ATOM   3673  C   SER A 261      -2.461   6.625  12.492  1.00  0.55           C  
ATOM   3674  O   SER A 261      -2.866   5.869  11.603  1.00  0.55           O  
ATOM   3675  CB  SER A 261      -2.012   5.863  14.856  1.00  0.55           C  
ATOM   3676  OG  SER A 261      -1.029   5.341  15.714  1.00  0.55           O  
ATOM   3677  H   SER A 261      -0.304   7.603  14.560  1.00  0.55           H  
ATOM   3678  HA  SER A 261      -0.952   5.251  13.129  1.00  0.55           H  
ATOM   3679 1HB  SER A 261      -2.417   6.778  15.280  1.00  0.55           H  
ATOM   3680 2HB  SER A 261      -2.830   5.156  14.756  1.00  0.55           H  
ATOM   3681  HG  SER A 261      -0.429   6.096  15.913  1.00  0.55           H  
ATOM   3682  N   PHE A 262      -2.826   7.917  12.582  1.00  0.54           N  
ATOM   3683  CA  PHE A 262      -3.761   8.532  11.651  1.00  0.54           C  
ATOM   3684  C   PHE A 262      -3.259   8.416  10.217  1.00  0.54           C  
ATOM   3685  O   PHE A 262      -3.984   7.947   9.330  1.00  0.54           O  
ATOM   3686  CB  PHE A 262      -3.921  10.032  11.935  1.00  0.54           C  
ATOM   3687  CG  PHE A 262      -4.902  10.743  10.989  1.00  0.54           C  
ATOM   3688  CD1 PHE A 262      -6.199  10.957  11.372  1.00  0.54           C  
ATOM   3689  CD2 PHE A 262      -4.533  11.146   9.703  1.00  0.54           C  
ATOM   3690  CE1 PHE A 262      -7.109  11.569  10.524  1.00  0.54           C  
ATOM   3691  CE2 PHE A 262      -5.438  11.752   8.855  1.00  0.54           C  
ATOM   3692  CZ  PHE A 262      -6.730  11.962   9.273  1.00  0.54           C  
ATOM   3693  H   PHE A 262      -2.477   8.480  13.358  1.00  0.54           H  
ATOM   3694  HA  PHE A 262      -4.713   8.025  11.734  1.00  0.54           H  
ATOM   3695 1HB  PHE A 262      -4.265  10.170  12.959  1.00  0.54           H  
ATOM   3696 2HB  PHE A 262      -2.955  10.518  11.850  1.00  0.54           H  
ATOM   3697  HD1 PHE A 262      -6.502  10.639  12.365  1.00  0.54           H  
ATOM   3698  HD2 PHE A 262      -3.517  10.979   9.368  1.00  0.54           H  
ATOM   3699  HE1 PHE A 262      -8.130  11.734  10.854  1.00  0.54           H  
ATOM   3700  HE2 PHE A 262      -5.126  12.062   7.856  1.00  0.54           H  
ATOM   3701  HZ  PHE A 262      -7.445  12.436   8.619  1.00  0.54           H  
ATOM   3702  N   ASN A 263      -2.006   8.846   9.988  1.00  0.53           N  
ATOM   3703  CA  ASN A 263      -1.436   8.852   8.644  1.00  0.53           C  
ATOM   3704  C   ASN A 263      -1.313   7.444   8.093  1.00  0.53           C  
ATOM   3705  O   ASN A 263      -1.553   7.209   6.902  1.00  0.53           O  
ATOM   3706  CB  ASN A 263      -0.074   9.489   8.668  1.00  0.53           C  
ATOM   3707  CG  ASN A 263      -0.116  10.922   8.944  1.00  0.53           C  
ATOM   3708  OD1 ASN A 263      -1.112  11.644   8.811  1.00  0.53           O  
ATOM   3709  ND2 ASN A 263       0.996  11.377   9.351  1.00  0.53           N  
ATOM   3710  H   ASN A 263      -1.447   9.221  10.759  1.00  0.53           H  
ATOM   3711  HA  ASN A 263      -2.097   9.414   7.985  1.00  0.53           H  
ATOM   3712 1HB  ASN A 263       0.526   9.012   9.446  1.00  0.53           H  
ATOM   3713 2HB  ASN A 263       0.434   9.321   7.718  1.00  0.53           H  
ATOM   3714 1HD2 ASN A 263       1.133  12.345   9.580  1.00  0.53           H  
ATOM   3715 2HD2 ASN A 263       1.772  10.765   9.443  1.00  0.53           H  
ATOM   3716  N   GLY A 264      -0.964   6.502   8.972  1.00  0.52           N  
ATOM   3717  CA  GLY A 264      -0.834   5.106   8.605  1.00  0.52           C  
ATOM   3718  C   GLY A 264      -2.174   4.621   8.104  1.00  0.52           C  
ATOM   3719  O   GLY A 264      -2.285   4.062   7.011  1.00  0.52           O  
ATOM   3720  H   GLY A 264      -0.756   6.764   9.936  1.00  0.52           H  
ATOM   3721 1HA  GLY A 264      -0.082   5.011   7.830  1.00  0.52           H  
ATOM   3722 2HA  GLY A 264      -0.518   4.523   9.463  1.00  0.52           H  
ATOM   3723  N   GLY A 265      -3.206   4.869   8.905  1.00  0.52           N  
ATOM   3724  CA  GLY A 265      -4.558   4.482   8.570  1.00  0.52           C  
ATOM   3725  C   GLY A 265      -4.964   5.042   7.231  1.00  0.52           C  
ATOM   3726  O   GLY A 265      -5.424   4.294   6.361  1.00  0.52           O  
ATOM   3727  H   GLY A 265      -3.045   5.339   9.797  1.00  0.52           H  
ATOM   3728 1HA  GLY A 265      -4.620   3.405   8.516  1.00  0.52           H  
ATOM   3729 2HA  GLY A 265      -5.241   4.822   9.349  1.00  0.52           H  
ATOM   3730  N   PHE A 266      -4.789   6.347   7.046  1.00  0.52           N  
ATOM   3731  CA  PHE A 266      -5.171   6.954   5.790  1.00  0.52           C  
ATOM   3732  C   PHE A 266      -4.482   6.236   4.628  1.00  0.52           C  
ATOM   3733  O   PHE A 266      -5.142   5.858   3.661  1.00  0.52           O  
ATOM   3734  CB  PHE A 266      -4.797   8.438   5.730  1.00  0.52           C  
ATOM   3735  CG  PHE A 266      -5.223   9.046   4.395  1.00  0.52           C  
ATOM   3736  CD1 PHE A 266      -6.502   9.554   4.230  1.00  0.52           C  
ATOM   3737  CD2 PHE A 266      -4.373   9.043   3.292  1.00  0.52           C  
ATOM   3738  CE1 PHE A 266      -6.916  10.047   3.004  1.00  0.52           C  
ATOM   3739  CE2 PHE A 266      -4.790   9.536   2.073  1.00  0.52           C  
ATOM   3740  CZ  PHE A 266      -6.061  10.034   1.934  1.00  0.52           C  
ATOM   3741  H   PHE A 266      -4.397   6.919   7.794  1.00  0.52           H  
ATOM   3742  HA  PHE A 266      -6.251   6.858   5.670  1.00  0.52           H  
ATOM   3743 1HB  PHE A 266      -5.288   8.978   6.543  1.00  0.52           H  
ATOM   3744 2HB  PHE A 266      -3.718   8.556   5.847  1.00  0.52           H  
ATOM   3745  HD1 PHE A 266      -7.189   9.554   5.079  1.00  0.52           H  
ATOM   3746  HD2 PHE A 266      -3.374   8.632   3.402  1.00  0.52           H  
ATOM   3747  HE1 PHE A 266      -7.927  10.441   2.890  1.00  0.52           H  
ATOM   3748  HE2 PHE A 266      -4.119   9.520   1.219  1.00  0.52           H  
ATOM   3749  HZ  PHE A 266      -6.389  10.412   0.978  1.00  0.52           H  
ATOM   3750  N   ALA A 267      -3.154   6.031   4.721  1.00  0.52           N  
ATOM   3751  CA  ALA A 267      -2.414   5.388   3.636  1.00  0.52           C  
ATOM   3752  C   ALA A 267      -2.912   3.989   3.334  1.00  0.52           C  
ATOM   3753  O   ALA A 267      -3.014   3.610   2.163  1.00  0.52           O  
ATOM   3754  CB  ALA A 267      -0.951   5.291   3.990  1.00  0.52           C  
ATOM   3755  H   ALA A 267      -2.648   6.345   5.550  1.00  0.52           H  
ATOM   3756  HA  ALA A 267      -2.535   5.995   2.743  1.00  0.52           H  
ATOM   3757 1HB  ALA A 267      -0.431   4.831   3.157  1.00  0.52           H  
ATOM   3758 2HB  ALA A 267      -0.565   6.289   4.178  1.00  0.52           H  
ATOM   3759 3HB  ALA A 267      -0.832   4.680   4.881  1.00  0.52           H  
ATOM   3760  N   VAL A 268      -3.256   3.220   4.360  1.00  0.53           N  
ATOM   3761  CA  VAL A 268      -3.736   1.875   4.103  1.00  0.53           C  
ATOM   3762  C   VAL A 268      -5.076   1.911   3.425  1.00  0.53           C  
ATOM   3763  O   VAL A 268      -5.279   1.272   2.390  1.00  0.53           O  
ATOM   3764  CB  VAL A 268      -3.856   1.061   5.383  1.00  0.53           C  
ATOM   3765  CG1 VAL A 268      -4.537  -0.254   5.078  1.00  0.53           C  
ATOM   3766  CG2 VAL A 268      -2.514   0.813   5.921  1.00  0.53           C  
ATOM   3767  H   VAL A 268      -3.153   3.567   5.318  1.00  0.53           H  
ATOM   3768  HA  VAL A 268      -3.032   1.372   3.449  1.00  0.53           H  
ATOM   3769  HB  VAL A 268      -4.461   1.608   6.114  1.00  0.53           H  
ATOM   3770 1HG1 VAL A 268      -4.623  -0.831   5.985  1.00  0.53           H  
ATOM   3771 2HG1 VAL A 268      -5.530  -0.061   4.678  1.00  0.53           H  
ATOM   3772 3HG1 VAL A 268      -3.951  -0.814   4.349  1.00  0.53           H  
ATOM   3773 1HG2 VAL A 268      -2.578   0.225   6.815  1.00  0.53           H  
ATOM   3774 2HG2 VAL A 268      -1.965   0.281   5.183  1.00  0.53           H  
ATOM   3775 3HG2 VAL A 268      -2.029   1.756   6.135  1.00  0.53           H  
ATOM   3776  N   ALA A 269      -5.979   2.695   3.985  1.00  0.54           N  
ATOM   3777  CA  ALA A 269      -7.308   2.800   3.440  1.00  0.54           C  
ATOM   3778  C   ALA A 269      -7.261   3.304   2.005  1.00  0.54           C  
ATOM   3779  O   ALA A 269      -8.021   2.844   1.143  1.00  0.54           O  
ATOM   3780  CB  ALA A 269      -8.104   3.730   4.310  1.00  0.54           C  
ATOM   3781  H   ALA A 269      -5.740   3.230   4.820  1.00  0.54           H  
ATOM   3782  HA  ALA A 269      -7.766   1.814   3.442  1.00  0.54           H  
ATOM   3783 1HB  ALA A 269      -9.110   3.826   3.934  1.00  0.54           H  
ATOM   3784 2HB  ALA A 269      -8.129   3.341   5.315  1.00  0.54           H  
ATOM   3785 3HB  ALA A 269      -7.622   4.711   4.313  1.00  0.54           H  
ATOM   3786  N   PHE A 270      -6.322   4.205   1.737  1.00  0.56           N  
ATOM   3787  CA  PHE A 270      -6.173   4.767   0.420  1.00  0.56           C  
ATOM   3788  C   PHE A 270      -5.633   3.656  -0.519  1.00  0.56           C  
ATOM   3789  O   PHE A 270      -6.114   3.512  -1.648  1.00  0.56           O  
ATOM   3790  CB  PHE A 270      -5.289   6.028   0.498  1.00  0.56           C  
ATOM   3791  CG  PHE A 270      -5.400   6.932  -0.692  1.00  0.56           C  
ATOM   3792  CD1 PHE A 270      -6.552   7.705  -0.820  1.00  0.56           C  
ATOM   3793  CD2 PHE A 270      -4.433   7.047  -1.661  1.00  0.56           C  
ATOM   3794  CE1 PHE A 270      -6.726   8.549  -1.884  1.00  0.56           C  
ATOM   3795  CE2 PHE A 270      -4.615   7.886  -2.729  1.00  0.56           C  
ATOM   3796  CZ  PHE A 270      -5.757   8.639  -2.842  1.00  0.56           C  
ATOM   3797  H   PHE A 270      -5.729   4.563   2.484  1.00  0.56           H  
ATOM   3798  HA  PHE A 270      -7.148   5.073   0.053  1.00  0.56           H  
ATOM   3799 1HB  PHE A 270      -5.581   6.602   1.371  1.00  0.56           H  
ATOM   3800 2HB  PHE A 270      -4.254   5.747   0.635  1.00  0.56           H  
ATOM   3801  HD1 PHE A 270      -7.326   7.630  -0.058  1.00  0.56           H  
ATOM   3802  HD2 PHE A 270      -3.537   6.477  -1.593  1.00  0.56           H  
ATOM   3803  HE1 PHE A 270      -7.634   9.137  -1.969  1.00  0.56           H  
ATOM   3804  HE2 PHE A 270      -3.852   7.954  -3.497  1.00  0.56           H  
ATOM   3805  HZ  PHE A 270      -5.890   9.302  -3.696  1.00  0.56           H  
ATOM   3806  N   SER A 271      -4.666   2.822  -0.061  1.00  0.57           N  
ATOM   3807  CA  SER A 271      -4.107   1.750  -0.911  1.00  0.57           C  
ATOM   3808  C   SER A 271      -5.167   0.700  -1.250  1.00  0.57           C  
ATOM   3809  O   SER A 271      -5.078   0.011  -2.271  1.00  0.57           O  
ATOM   3810  CB  SER A 271      -2.952   1.012  -0.232  1.00  0.57           C  
ATOM   3811  OG  SER A 271      -3.407   0.168   0.798  1.00  0.57           O  
ATOM   3812  H   SER A 271      -4.279   2.959   0.874  1.00  0.57           H  
ATOM   3813  HA  SER A 271      -3.749   2.199  -1.837  1.00  0.57           H  
ATOM   3814 1HB  SER A 271      -2.402   0.433  -0.968  1.00  0.57           H  
ATOM   3815 2HB  SER A 271      -2.281   1.712   0.183  1.00  0.57           H  
ATOM   3816  HG  SER A 271      -4.074   0.679   1.296  1.00  0.57           H  
ATOM   3817  N   GLN A 272      -6.211   0.636  -0.418  1.00  0.59           N  
ATOM   3818  CA  GLN A 272      -7.343  -0.274  -0.571  1.00  0.59           C  
ATOM   3819  C   GLN A 272      -8.419   0.332  -1.480  1.00  0.59           C  
ATOM   3820  O   GLN A 272      -9.478  -0.264  -1.688  1.00  0.59           O  
ATOM   3821  CB  GLN A 272      -7.928  -0.629   0.805  1.00  0.59           C  
ATOM   3822  CG  GLN A 272      -6.988  -1.438   1.692  1.00  0.59           C  
ATOM   3823  CD  GLN A 272      -7.528  -1.677   3.095  1.00  0.59           C  
ATOM   3824  OE1 GLN A 272      -8.510  -1.067   3.557  1.00  0.59           O  
ATOM   3825  NE2 GLN A 272      -6.872  -2.589   3.807  1.00  0.59           N  
ATOM   3826  H   GLN A 272      -6.179   1.218   0.420  1.00  0.59           H  
ATOM   3827  HA  GLN A 272      -6.986  -1.189  -1.039  1.00  0.59           H  
ATOM   3828 1HB  GLN A 272      -8.160   0.286   1.337  1.00  0.59           H  
ATOM   3829 2HB  GLN A 272      -8.857  -1.183   0.679  1.00  0.59           H  
ATOM   3830 1HG  GLN A 272      -6.833  -2.408   1.224  1.00  0.59           H  
ATOM   3831 2HG  GLN A 272      -6.040  -0.926   1.771  1.00  0.59           H  
ATOM   3832 1HE2 GLN A 272      -7.164  -2.801   4.743  1.00  0.59           H  
ATOM   3833 2HE2 GLN A 272      -6.078  -3.061   3.413  1.00  0.59           H  
ATOM   3834  N   ALA A 273      -8.129   1.521  -2.021  1.00  0.61           N  
ATOM   3835  CA  ALA A 273      -8.989   2.300  -2.903  1.00  0.61           C  
ATOM   3836  C   ALA A 273     -10.297   2.706  -2.248  1.00  0.61           C  
ATOM   3837  O   ALA A 273     -11.341   2.757  -2.903  1.00  0.61           O  
ATOM   3838  CB  ALA A 273      -9.279   1.522  -4.178  1.00  0.61           C  
ATOM   3839  H   ALA A 273      -7.238   1.954  -1.799  1.00  0.61           H  
ATOM   3840  HA  ALA A 273      -8.448   3.212  -3.157  1.00  0.61           H  
ATOM   3841 1HB  ALA A 273      -9.882   2.139  -4.842  1.00  0.61           H  
ATOM   3842 2HB  ALA A 273      -8.338   1.270  -4.666  1.00  0.61           H  
ATOM   3843 3HB  ALA A 273      -9.822   0.610  -3.951  1.00  0.61           H  
ATOM   3844  N   ARG A 274     -10.244   3.034  -0.965  1.00  0.62           N  
ATOM   3845  CA  ARG A 274     -11.433   3.498  -0.290  1.00  0.62           C  
ATOM   3846  C   ARG A 274     -11.626   4.989  -0.617  1.00  0.62           C  
ATOM   3847  O   ARG A 274     -10.653   5.669  -0.941  1.00  0.62           O  
ATOM   3848  CB  ARG A 274     -11.319   3.242   1.200  1.00  0.62           C  
ATOM   3849  CG  ARG A 274     -11.284   1.761   1.560  1.00  0.62           C  
ATOM   3850  CD  ARG A 274     -11.192   1.536   3.019  1.00  0.62           C  
ATOM   3851  NE  ARG A 274     -11.099   0.127   3.349  1.00  0.62           N  
ATOM   3852  CZ  ARG A 274     -12.152  -0.693   3.561  1.00  0.62           C  
ATOM   3853  NH1 ARG A 274     -13.384  -0.229   3.483  1.00  0.62           N  
ATOM   3854  NH2 ARG A 274     -11.941  -1.962   3.849  1.00  0.62           N  
ATOM   3855  H   ARG A 274      -9.370   2.965  -0.438  1.00  0.62           H  
ATOM   3856  HA  ARG A 274     -12.258   2.904  -0.658  1.00  0.62           H  
ATOM   3857 1HB  ARG A 274     -10.407   3.681   1.574  1.00  0.62           H  
ATOM   3858 2HB  ARG A 274     -12.146   3.709   1.732  1.00  0.62           H  
ATOM   3859 1HG  ARG A 274     -12.183   1.275   1.187  1.00  0.62           H  
ATOM   3860 2HG  ARG A 274     -10.407   1.308   1.090  1.00  0.62           H  
ATOM   3861 1HD  ARG A 274     -10.310   2.014   3.392  1.00  0.62           H  
ATOM   3862 2HD  ARG A 274     -12.068   1.952   3.514  1.00  0.62           H  
ATOM   3863  HE  ARG A 274     -10.154  -0.280   3.411  1.00  0.62           H  
ATOM   3864 1HH1 ARG A 274     -13.547   0.744   3.263  1.00  0.62           H  
ATOM   3865 2HH1 ARG A 274     -14.167  -0.847   3.644  1.00  0.62           H  
ATOM   3866 1HH2 ARG A 274     -10.989  -2.310   3.912  1.00  0.62           H  
ATOM   3867 2HH2 ARG A 274     -12.718  -2.582   4.013  1.00  0.62           H  
ATOM   3868  N   PRO A 275     -12.855   5.530  -0.595  1.00  0.62           N  
ATOM   3869  CA  PRO A 275     -13.146   6.939  -0.787  1.00  0.62           C  
ATOM   3870  C   PRO A 275     -12.416   7.771   0.252  1.00  0.62           C  
ATOM   3871  O   PRO A 275     -12.180   7.304   1.372  1.00  0.62           O  
ATOM   3872  CB  PRO A 275     -14.669   7.012  -0.604  1.00  0.62           C  
ATOM   3873  CG  PRO A 275     -15.163   5.621  -0.923  1.00  0.62           C  
ATOM   3874  CD  PRO A 275     -14.069   4.687  -0.440  1.00  0.62           C  
ATOM   3875  HA  PRO A 275     -12.849   7.236  -1.807  1.00  0.62           H  
ATOM   3876 1HB  PRO A 275     -14.909   7.312   0.429  1.00  0.62           H  
ATOM   3877 2HB  PRO A 275     -15.093   7.778  -1.267  1.00  0.62           H  
ATOM   3878 1HG  PRO A 275     -16.122   5.438  -0.405  1.00  0.62           H  
ATOM   3879 2HG  PRO A 275     -15.359   5.523  -2.001  1.00  0.62           H  
ATOM   3880 1HD  PRO A 275     -14.237   4.400   0.611  1.00  0.62           H  
ATOM   3881 2HD  PRO A 275     -14.072   3.832  -1.122  1.00  0.62           H  
ATOM   3882  N   LEU A 276     -12.114   9.020  -0.079  1.00  0.62           N  
ATOM   3883  CA  LEU A 276     -11.401   9.884   0.855  1.00  0.62           C  
ATOM   3884  C   LEU A 276     -12.136  10.060   2.167  1.00  0.62           C  
ATOM   3885  O   LEU A 276     -11.510  10.119   3.220  1.00  0.62           O  
ATOM   3886  CB  LEU A 276     -11.209  11.276   0.257  1.00  0.62           C  
ATOM   3887  CG  LEU A 276     -10.243  11.421  -0.870  1.00  0.62           C  
ATOM   3888  CD1 LEU A 276     -10.409  12.800  -1.444  1.00  0.62           C  
ATOM   3889  CD2 LEU A 276      -8.816  11.233  -0.332  1.00  0.62           C  
ATOM   3890  H   LEU A 276     -12.343   9.364  -1.002  1.00  0.62           H  
ATOM   3891  HA  LEU A 276     -10.426   9.441   1.052  1.00  0.62           H  
ATOM   3892 1HB  LEU A 276     -12.176  11.642  -0.086  1.00  0.62           H  
ATOM   3893 2HB  LEU A 276     -10.864  11.933   1.053  1.00  0.62           H  
ATOM   3894  HG  LEU A 276     -10.452  10.686  -1.648  1.00  0.62           H  
ATOM   3895 1HD1 LEU A 276      -9.715  12.926  -2.270  1.00  0.62           H  
ATOM   3896 2HD1 LEU A 276     -11.428  12.925  -1.808  1.00  0.62           H  
ATOM   3897 3HD1 LEU A 276     -10.210  13.540  -0.672  1.00  0.62           H  
ATOM   3898 1HD2 LEU A 276      -8.097  11.360  -1.143  1.00  0.62           H  
ATOM   3899 2HD2 LEU A 276      -8.618  11.975   0.444  1.00  0.62           H  
ATOM   3900 3HD2 LEU A 276      -8.720  10.231   0.090  1.00  0.62           H  
ATOM   3901  N   HIS A 277     -13.463  10.103   2.138  1.00  0.60           N  
ATOM   3902  CA  HIS A 277     -14.169  10.322   3.391  1.00  0.60           C  
ATOM   3903  C   HIS A 277     -13.928   9.154   4.342  1.00  0.60           C  
ATOM   3904  O   HIS A 277     -13.724   9.338   5.545  1.00  0.60           O  
ATOM   3905  CB  HIS A 277     -15.676  10.440   3.156  1.00  0.60           C  
ATOM   3906  CG  HIS A 277     -16.087  11.601   2.345  1.00  0.60           C  
ATOM   3907  ND1 HIS A 277     -17.411  11.918   2.123  1.00  0.60           N  
ATOM   3908  CD2 HIS A 277     -15.364  12.499   1.649  1.00  0.60           C  
ATOM   3909  CE1 HIS A 277     -17.476  12.976   1.332  1.00  0.60           C  
ATOM   3910  NE2 HIS A 277     -16.252  13.342   1.030  1.00  0.60           N  
ATOM   3911  H   HIS A 277     -13.962  10.019   1.265  1.00  0.60           H  
ATOM   3912  HA  HIS A 277     -13.796  11.222   3.861  1.00  0.60           H  
ATOM   3913 1HB  HIS A 277     -16.033   9.534   2.662  1.00  0.60           H  
ATOM   3914 2HB  HIS A 277     -16.184  10.502   4.115  1.00  0.60           H  
ATOM   3915  HD2 HIS A 277     -14.283  12.539   1.579  1.00  0.60           H  
ATOM   3916  HE1 HIS A 277     -18.385  13.463   0.979  1.00  0.60           H  
ATOM   3917  HE2 HIS A 277     -16.003  14.133   0.416  1.00  0.60           H  
ATOM   3918  N   ASP A 278     -13.937   7.942   3.793  1.00  0.59           N  
ATOM   3919  CA  ASP A 278     -13.740   6.751   4.596  1.00  0.59           C  
ATOM   3920  C   ASP A 278     -12.293   6.645   5.032  1.00  0.59           C  
ATOM   3921  O   ASP A 278     -12.009   6.215   6.152  1.00  0.59           O  
ATOM   3922  CB  ASP A 278     -14.178   5.501   3.839  1.00  0.59           C  
ATOM   3923  CG  ASP A 278     -15.702   5.399   3.683  1.00  0.59           C  
ATOM   3924  OD1 ASP A 278     -16.408   6.139   4.349  1.00  0.59           O  
ATOM   3925  OD2 ASP A 278     -16.147   4.574   2.921  1.00  0.59           O  
ATOM   3926  H   ASP A 278     -14.074   7.850   2.797  1.00  0.59           H  
ATOM   3927  HA  ASP A 278     -14.355   6.832   5.487  1.00  0.59           H  
ATOM   3928 1HB  ASP A 278     -13.724   5.518   2.844  1.00  0.59           H  
ATOM   3929 2HB  ASP A 278     -13.810   4.613   4.351  1.00  0.59           H  
ATOM   3930  N   CYS A 279     -11.375   7.072   4.166  1.00  0.57           N  
ATOM   3931  CA  CYS A 279      -9.959   7.011   4.484  1.00  0.57           C  
ATOM   3932  C   CYS A 279      -9.651   7.923   5.671  1.00  0.57           C  
ATOM   3933  O   CYS A 279      -8.910   7.542   6.585  1.00  0.57           O  
ATOM   3934  CB  CYS A 279      -9.132   7.454   3.293  1.00  0.57           C  
ATOM   3935  SG  CYS A 279      -9.195   6.365   1.889  1.00  0.57           S  
ATOM   3936  H   CYS A 279     -11.668   7.406   3.247  1.00  0.57           H  
ATOM   3937  HA  CYS A 279      -9.704   5.992   4.750  1.00  0.57           H  
ATOM   3938 1HB  CYS A 279      -9.428   8.445   2.979  1.00  0.57           H  
ATOM   3939 2HB  CYS A 279      -8.103   7.485   3.600  1.00  0.57           H  
ATOM   3940  HG  CYS A 279     -10.480   6.647   1.550  1.00  0.57           H  
ATOM   3941  N   VAL A 280     -10.273   9.111   5.689  1.00  0.56           N  
ATOM   3942  CA  VAL A 280     -10.102  10.047   6.793  1.00  0.56           C  
ATOM   3943  C   VAL A 280     -10.711   9.468   8.064  1.00  0.56           C  
ATOM   3944  O   VAL A 280     -10.104   9.564   9.135  1.00  0.56           O  
ATOM   3945  CB  VAL A 280     -10.714  11.426   6.493  1.00  0.56           C  
ATOM   3946  CG1 VAL A 280     -10.666  12.290   7.747  1.00  0.56           C  
ATOM   3947  CG2 VAL A 280      -9.928  12.103   5.404  1.00  0.56           C  
ATOM   3948  H   VAL A 280     -10.862   9.377   4.898  1.00  0.56           H  
ATOM   3949  HA  VAL A 280      -9.034  10.190   6.958  1.00  0.56           H  
ATOM   3950  HB  VAL A 280     -11.760  11.305   6.184  1.00  0.56           H  
ATOM   3951 1HG1 VAL A 280     -11.084  13.260   7.531  1.00  0.56           H  
ATOM   3952 2HG1 VAL A 280     -11.239  11.811   8.543  1.00  0.56           H  
ATOM   3953 3HG1 VAL A 280      -9.641  12.411   8.063  1.00  0.56           H  
ATOM   3954 1HG2 VAL A 280     -10.362  13.068   5.207  1.00  0.56           H  
ATOM   3955 2HG2 VAL A 280      -8.907  12.222   5.735  1.00  0.56           H  
ATOM   3956 3HG2 VAL A 280      -9.948  11.504   4.501  1.00  0.56           H  
ATOM   3957  N   ARG A 281     -11.906   8.860   7.967  1.00  0.55           N  
ATOM   3958  CA  ARG A 281     -12.506   8.253   9.153  1.00  0.55           C  
ATOM   3959  C   ARG A 281     -11.636   7.122   9.701  1.00  0.55           C  
ATOM   3960  O   ARG A 281     -11.449   7.025  10.917  1.00  0.55           O  
ATOM   3961  CB  ARG A 281     -13.874   7.657   8.841  1.00  0.55           C  
ATOM   3962  CG  ARG A 281     -14.999   8.618   8.592  1.00  0.55           C  
ATOM   3963  CD  ARG A 281     -16.215   7.890   8.105  1.00  0.55           C  
ATOM   3964  NE  ARG A 281     -16.755   6.957   9.105  1.00  0.55           N  
ATOM   3965  CZ  ARG A 281     -17.504   5.870   8.804  1.00  0.55           C  
ATOM   3966  NH1 ARG A 281     -17.778   5.593   7.542  1.00  0.55           N  
ATOM   3967  NH2 ARG A 281     -17.959   5.077   9.772  1.00  0.55           N  
ATOM   3968  H   ARG A 281     -12.403   8.831   7.073  1.00  0.55           H  
ATOM   3969  HA  ARG A 281     -12.617   9.022   9.916  1.00  0.55           H  
ATOM   3970 1HB  ARG A 281     -13.793   7.021   7.962  1.00  0.55           H  
ATOM   3971 2HB  ARG A 281     -14.178   7.025   9.667  1.00  0.55           H  
ATOM   3972 1HG  ARG A 281     -15.247   9.147   9.511  1.00  0.55           H  
ATOM   3973 2HG  ARG A 281     -14.695   9.326   7.832  1.00  0.55           H  
ATOM   3974 1HD  ARG A 281     -16.991   8.614   7.859  1.00  0.55           H  
ATOM   3975 2HD  ARG A 281     -15.963   7.321   7.208  1.00  0.55           H  
ATOM   3976  HE  ARG A 281     -16.562   7.140  10.081  1.00  0.55           H  
ATOM   3977 1HH1 ARG A 281     -17.427   6.195   6.790  1.00  0.55           H  
ATOM   3978 2HH1 ARG A 281     -18.329   4.782   7.310  1.00  0.55           H  
ATOM   3979 1HH2 ARG A 281     -17.748   5.271  10.743  1.00  0.55           H  
ATOM   3980 2HH2 ARG A 281     -18.511   4.259   9.547  1.00  0.55           H  
ATOM   3981  N   TYR A 282     -11.073   6.295   8.804  1.00  0.55           N  
ATOM   3982  CA  TYR A 282     -10.226   5.156   9.168  1.00  0.55           C  
ATOM   3983  C   TYR A 282      -9.032   5.711   9.938  1.00  0.55           C  
ATOM   3984  O   TYR A 282      -8.679   5.216  11.010  1.00  0.55           O  
ATOM   3985  CB  TYR A 282      -9.800   4.386   7.912  1.00  0.55           C  
ATOM   3986  CG  TYR A 282      -9.137   3.007   8.132  1.00  0.55           C  
ATOM   3987  CD1 TYR A 282      -9.941   1.889   8.342  1.00  0.55           C  
ATOM   3988  CD2 TYR A 282      -7.773   2.860   8.110  1.00  0.55           C  
ATOM   3989  CE1 TYR A 282      -9.363   0.638   8.520  1.00  0.55           C  
ATOM   3990  CE2 TYR A 282      -7.182   1.609   8.284  1.00  0.55           C  
ATOM   3991  CZ  TYR A 282      -7.978   0.500   8.490  1.00  0.55           C  
ATOM   3992  OH  TYR A 282      -7.426  -0.751   8.664  1.00  0.55           O  
ATOM   3993  H   TYR A 282     -11.275   6.436   7.816  1.00  0.55           H  
ATOM   3994  HA  TYR A 282     -10.767   4.482   9.822  1.00  0.55           H  
ATOM   3995 1HB  TYR A 282     -10.673   4.238   7.278  1.00  0.55           H  
ATOM   3996 2HB  TYR A 282      -9.103   5.002   7.342  1.00  0.55           H  
ATOM   3997  HD1 TYR A 282     -11.026   1.995   8.361  1.00  0.55           H  
ATOM   3998  HD2 TYR A 282      -7.178   3.727   7.948  1.00  0.55           H  
ATOM   3999  HE1 TYR A 282      -9.996  -0.235   8.683  1.00  0.55           H  
ATOM   4000  HE2 TYR A 282      -6.101   1.507   8.255  1.00  0.55           H  
ATOM   4001  HH  TYR A 282      -6.475  -0.722   8.505  1.00  0.55           H  
ATOM   4002  N   GLY A 283      -8.438   6.781   9.395  1.00  0.54           N  
ATOM   4003  CA  GLY A 283      -7.325   7.487  10.014  1.00  0.54           C  
ATOM   4004  C   GLY A 283      -7.713   8.018  11.396  1.00  0.54           C  
ATOM   4005  O   GLY A 283      -6.991   7.808  12.375  1.00  0.54           O  
ATOM   4006  H   GLY A 283      -8.767   7.120   8.490  1.00  0.54           H  
ATOM   4007 1HA  GLY A 283      -6.465   6.826  10.094  1.00  0.54           H  
ATOM   4008 2HA  GLY A 283      -7.027   8.318   9.373  1.00  0.54           H  
ATOM   4009  N   SER A 284      -8.858   8.704  11.492  1.00  0.54           N  
ATOM   4010  CA  SER A 284      -9.287   9.275  12.761  1.00  0.54           C  
ATOM   4011  C   SER A 284      -9.447   8.178  13.799  1.00  0.54           C  
ATOM   4012  O   SER A 284      -9.022   8.342  14.947  1.00  0.54           O  
ATOM   4013  CB  SER A 284     -10.596  10.028  12.582  1.00  0.54           C  
ATOM   4014  OG  SER A 284     -10.422  11.130  11.738  1.00  0.54           O  
ATOM   4015  H   SER A 284      -9.420   8.856  10.658  1.00  0.54           H  
ATOM   4016  HA  SER A 284      -8.528   9.970  13.111  1.00  0.54           H  
ATOM   4017 1HB  SER A 284     -11.342   9.359  12.160  1.00  0.54           H  
ATOM   4018 2HB  SER A 284     -10.964  10.359  13.550  1.00  0.54           H  
ATOM   4019  HG  SER A 284     -10.125  10.750  10.887  1.00  0.54           H  
ATOM   4020  N   ALA A 285     -10.033   7.049  13.393  1.00  0.55           N  
ATOM   4021  CA  ALA A 285     -10.183   5.905  14.275  1.00  0.55           C  
ATOM   4022  C   ALA A 285      -8.824   5.360  14.675  1.00  0.55           C  
ATOM   4023  O   ALA A 285      -8.605   5.041  15.840  1.00  0.55           O  
ATOM   4024  CB  ALA A 285     -10.992   4.832  13.593  1.00  0.55           C  
ATOM   4025  H   ALA A 285     -10.383   6.986  12.437  1.00  0.55           H  
ATOM   4026  HA  ALA A 285     -10.695   6.225  15.177  1.00  0.55           H  
ATOM   4027 1HB  ALA A 285     -11.115   3.972  14.228  1.00  0.55           H  
ATOM   4028 2HB  ALA A 285     -11.949   5.218  13.341  1.00  0.55           H  
ATOM   4029 3HB  ALA A 285     -10.482   4.539  12.693  1.00  0.55           H  
ATOM   4030  N   ALA A 286      -7.884   5.289  13.731  1.00  0.55           N  
ATOM   4031  CA  ALA A 286      -6.563   4.777  14.050  1.00  0.55           C  
ATOM   4032  C   ALA A 286      -5.901   5.653  15.118  1.00  0.55           C  
ATOM   4033  O   ALA A 286      -5.283   5.143  16.059  1.00  0.55           O  
ATOM   4034  CB  ALA A 286      -5.722   4.705  12.779  1.00  0.55           C  
ATOM   4035  H   ALA A 286      -8.098   5.553  12.770  1.00  0.55           H  
ATOM   4036  HA  ALA A 286      -6.678   3.782  14.464  1.00  0.55           H  
ATOM   4037 1HB  ALA A 286      -4.738   4.302  13.003  1.00  0.55           H  
ATOM   4038 2HB  ALA A 286      -6.220   4.065  12.051  1.00  0.55           H  
ATOM   4039 3HB  ALA A 286      -5.608   5.697  12.361  1.00  0.55           H  
ATOM   4040  N   GLY A 287      -6.078   6.970  14.991  1.00  0.55           N  
ATOM   4041  CA  GLY A 287      -5.552   7.946  15.938  1.00  0.55           C  
ATOM   4042  C   GLY A 287      -6.187   7.742  17.308  1.00  0.55           C  
ATOM   4043  O   GLY A 287      -5.500   7.613  18.326  1.00  0.55           O  
ATOM   4044  H   GLY A 287      -6.590   7.308  14.176  1.00  0.55           H  
ATOM   4045 1HA  GLY A 287      -4.469   7.851  16.006  1.00  0.55           H  
ATOM   4046 2HA  GLY A 287      -5.767   8.950  15.574  1.00  0.55           H  
ATOM   4047  N   ALA A 288      -7.522   7.706  17.318  1.00  0.56           N  
ATOM   4048  CA  ALA A 288      -8.311   7.553  18.531  1.00  0.56           C  
ATOM   4049  C   ALA A 288      -7.965   6.265  19.263  1.00  0.56           C  
ATOM   4050  O   ALA A 288      -7.974   6.216  20.483  1.00  0.56           O  
ATOM   4051  CB  ALA A 288      -9.776   7.578  18.181  1.00  0.56           C  
ATOM   4052  H   ALA A 288      -8.017   7.811  16.432  1.00  0.56           H  
ATOM   4053  HA  ALA A 288      -8.089   8.390  19.187  1.00  0.56           H  
ATOM   4054 1HB  ALA A 288     -10.367   7.501  19.083  1.00  0.56           H  
ATOM   4055 2HB  ALA A 288     -10.011   8.512  17.675  1.00  0.56           H  
ATOM   4056 3HB  ALA A 288     -10.001   6.743  17.522  1.00  0.56           H  
ATOM   4057  N   ILE A 289      -7.651   5.213  18.542  1.00  0.57           N  
ATOM   4058  CA  ILE A 289      -7.245   4.000  19.217  1.00  0.57           C  
ATOM   4059  C   ILE A 289      -5.841   4.146  19.784  1.00  0.57           C  
ATOM   4060  O   ILE A 289      -5.586   3.779  20.929  1.00  0.57           O  
ATOM   4061  CB  ILE A 289      -7.303   2.811  18.281  1.00  0.57           C  
ATOM   4062  CG1 ILE A 289      -8.720   2.572  17.912  1.00  0.57           C  
ATOM   4063  CG2 ILE A 289      -6.705   1.575  18.968  1.00  0.57           C  
ATOM   4064  CD1 ILE A 289      -8.879   1.667  16.774  1.00  0.57           C  
ATOM   4065  H   ILE A 289      -7.703   5.248  17.524  1.00  0.57           H  
ATOM   4066  HA  ILE A 289      -7.931   3.819  20.043  1.00  0.57           H  
ATOM   4067  HB  ILE A 289      -6.754   3.041  17.363  1.00  0.57           H  
ATOM   4068 1HG1 ILE A 289      -9.240   2.146  18.767  1.00  0.57           H  
ATOM   4069 2HG1 ILE A 289      -9.168   3.517  17.676  1.00  0.57           H  
ATOM   4070 1HG2 ILE A 289      -6.759   0.715  18.299  1.00  0.57           H  
ATOM   4071 2HG2 ILE A 289      -5.662   1.770  19.224  1.00  0.57           H  
ATOM   4072 3HG2 ILE A 289      -7.266   1.355  19.877  1.00  0.57           H  
ATOM   4073 1HD1 ILE A 289      -9.935   1.540  16.557  1.00  0.57           H  
ATOM   4074 2HD1 ILE A 289      -8.383   2.105  15.928  1.00  0.57           H  
ATOM   4075 3HD1 ILE A 289      -8.436   0.716  17.000  1.00  0.57           H  
ATOM   4076  N   ALA A 290      -4.920   4.704  19.000  1.00  0.59           N  
ATOM   4077  CA  ALA A 290      -3.540   4.837  19.444  1.00  0.59           C  
ATOM   4078  C   ALA A 290      -3.418   5.630  20.741  1.00  0.59           C  
ATOM   4079  O   ALA A 290      -2.649   5.256  21.627  1.00  0.59           O  
ATOM   4080  CB  ALA A 290      -2.726   5.504  18.352  1.00  0.59           C  
ATOM   4081  H   ALA A 290      -5.159   5.007  18.054  1.00  0.59           H  
ATOM   4082  HA  ALA A 290      -3.160   3.842  19.634  1.00  0.59           H  
ATOM   4083 1HB  ALA A 290      -1.684   5.577  18.649  1.00  0.59           H  
ATOM   4084 2HB  ALA A 290      -2.810   4.912  17.460  1.00  0.59           H  
ATOM   4085 3HB  ALA A 290      -3.123   6.494  18.168  1.00  0.59           H  
ATOM   4086  N   VAL A 291      -4.235   6.660  20.916  1.00  0.63           N  
ATOM   4087  CA  VAL A 291      -4.156   7.443  22.144  1.00  0.63           C  
ATOM   4088  C   VAL A 291      -4.565   6.681  23.409  1.00  0.63           C  
ATOM   4089  O   VAL A 291      -4.304   7.165  24.516  1.00  0.63           O  
ATOM   4090  CB  VAL A 291      -5.001   8.718  22.059  1.00  0.63           C  
ATOM   4091  CG1 VAL A 291      -4.528   9.598  20.996  1.00  0.63           C  
ATOM   4092  CG2 VAL A 291      -6.362   8.360  21.803  1.00  0.63           C  
ATOM   4093  H   VAL A 291      -4.864   6.935  20.159  1.00  0.63           H  
ATOM   4094  HA  VAL A 291      -3.124   7.750  22.259  1.00  0.63           H  
ATOM   4095  HB  VAL A 291      -4.929   9.241  22.980  1.00  0.63           H  
ATOM   4096 1HG1 VAL A 291      -5.141  10.495  20.963  1.00  0.63           H  
ATOM   4097 2HG1 VAL A 291      -3.520   9.859  21.206  1.00  0.63           H  
ATOM   4098 3HG1 VAL A 291      -4.586   9.082  20.048  1.00  0.63           H  
ATOM   4099 1HG2 VAL A 291      -6.978   9.251  21.741  1.00  0.63           H  
ATOM   4100 2HG2 VAL A 291      -6.360   7.854  20.868  1.00  0.63           H  
ATOM   4101 3HG2 VAL A 291      -6.745   7.708  22.589  1.00  0.63           H  
ATOM   4102  N   THR A 292      -5.178   5.487  23.266  1.00  0.67           N  
ATOM   4103  CA  THR A 292      -5.627   4.694  24.410  1.00  0.67           C  
ATOM   4104  C   THR A 292      -4.552   3.719  24.896  1.00  0.67           C  
ATOM   4105  O   THR A 292      -4.779   2.969  25.851  1.00  0.67           O  
ATOM   4106  CB  THR A 292      -6.882   3.856  24.073  1.00  0.67           C  
ATOM   4107  OG1 THR A 292      -6.563   2.828  23.124  1.00  0.67           O  
ATOM   4108  CG2 THR A 292      -7.907   4.738  23.454  1.00  0.67           C  
ATOM   4109  H   THR A 292      -5.339   5.105  22.334  1.00  0.67           H  
ATOM   4110  HA  THR A 292      -5.869   5.372  25.226  1.00  0.67           H  
ATOM   4111  HB  THR A 292      -7.283   3.406  24.978  1.00  0.67           H  
ATOM   4112  HG1 THR A 292      -6.052   3.213  22.389  1.00  0.67           H  
ATOM   4113 1HG2 THR A 292      -8.793   4.160  23.201  1.00  0.67           H  
ATOM   4114 2HG2 THR A 292      -8.169   5.517  24.136  1.00  0.67           H  
ATOM   4115 3HG2 THR A 292      -7.488   5.167  22.561  1.00  0.67           H  
ATOM   4116  N   ARG A 293      -3.382   3.705  24.247  1.00  0.72           N  
ATOM   4117  CA  ARG A 293      -2.334   2.762  24.627  1.00  0.72           C  
ATOM   4118  C   ARG A 293      -0.960   3.427  24.728  1.00  0.72           C  
ATOM   4119  O   ARG A 293      -0.606   4.265  23.911  1.00  0.72           O  
ATOM   4120  CB  ARG A 293      -2.315   1.635  23.625  1.00  0.72           C  
ATOM   4121  CG  ARG A 293      -1.313   0.525  23.864  1.00  0.72           C  
ATOM   4122  CD  ARG A 293      -1.457  -0.485  22.817  1.00  0.72           C  
ATOM   4123  NE  ARG A 293      -2.719  -1.152  22.863  1.00  0.72           N  
ATOM   4124  CZ  ARG A 293      -3.296  -1.716  21.786  1.00  0.72           C  
ATOM   4125  NH1 ARG A 293      -2.680  -1.682  20.616  1.00  0.72           N  
ATOM   4126  NH2 ARG A 293      -4.481  -2.291  21.902  1.00  0.72           N  
ATOM   4127  H   ARG A 293      -3.220   4.339  23.459  1.00  0.72           H  
ATOM   4128  HA  ARG A 293      -2.581   2.348  25.604  1.00  0.72           H  
ATOM   4129 1HB  ARG A 293      -3.299   1.169  23.615  1.00  0.72           H  
ATOM   4130 2HB  ARG A 293      -2.166   2.048  22.645  1.00  0.72           H  
ATOM   4131 1HG  ARG A 293      -0.292   0.924  23.818  1.00  0.72           H  
ATOM   4132 2HG  ARG A 293      -1.486   0.061  24.832  1.00  0.72           H  
ATOM   4133 1HD  ARG A 293      -1.412   0.014  21.873  1.00  0.72           H  
ATOM   4134 2HD  ARG A 293      -0.665  -1.226  22.886  1.00  0.72           H  
ATOM   4135  HE  ARG A 293      -3.214  -1.186  23.743  1.00  0.72           H  
ATOM   4136 1HH1 ARG A 293      -1.746  -1.237  20.523  1.00  0.72           H  
ATOM   4137 2HH1 ARG A 293      -3.120  -2.101  19.804  1.00  0.72           H  
ATOM   4138 1HH2 ARG A 293      -4.950  -2.310  22.793  1.00  0.72           H  
ATOM   4139 2HH2 ARG A 293      -4.947  -2.707  21.082  1.00  0.72           H  
ATOM   4140  N   VAL A 294      -0.213   3.064  25.771  1.00  0.77           N  
ATOM   4141  CA  VAL A 294       1.098   3.654  26.053  1.00  0.77           C  
ATOM   4142  C   VAL A 294       2.269   3.020  25.286  1.00  0.77           C  
ATOM   4143  O   VAL A 294       2.414   1.794  25.261  1.00  0.77           O  
ATOM   4144  CB  VAL A 294       1.367   3.592  27.574  1.00  0.77           C  
ATOM   4145  CG1 VAL A 294       2.756   4.140  27.892  1.00  0.77           C  
ATOM   4146  CG2 VAL A 294       0.283   4.389  28.309  1.00  0.77           C  
ATOM   4147  H   VAL A 294      -0.570   2.362  26.403  1.00  0.77           H  
ATOM   4148  HA  VAL A 294       1.058   4.699  25.766  1.00  0.77           H  
ATOM   4149  HB  VAL A 294       1.341   2.553  27.901  1.00  0.77           H  
ATOM   4150 1HG1 VAL A 294       2.933   4.084  28.965  1.00  0.77           H  
ATOM   4151 2HG1 VAL A 294       3.511   3.553  27.374  1.00  0.77           H  
ATOM   4152 3HG1 VAL A 294       2.815   5.183  27.565  1.00  0.77           H  
ATOM   4153 1HG2 VAL A 294       0.458   4.338  29.382  1.00  0.77           H  
ATOM   4154 2HG2 VAL A 294       0.308   5.430  27.989  1.00  0.77           H  
ATOM   4155 3HG2 VAL A 294      -0.689   3.963  28.081  1.00  0.77           H  
ATOM   4156  N   GLY A 295       3.107   3.882  24.689  1.00  0.82           N  
ATOM   4157  CA  GLY A 295       4.301   3.491  23.927  1.00  0.82           C  
ATOM   4158  C   GLY A 295       4.049   3.706  22.446  1.00  0.82           C  
ATOM   4159  O   GLY A 295       3.090   3.173  21.909  1.00  0.82           O  
ATOM   4160  H   GLY A 295       2.894   4.889  24.752  1.00  0.82           H  
ATOM   4161 1HA  GLY A 295       5.155   4.088  24.250  1.00  0.82           H  
ATOM   4162 2HA  GLY A 295       4.535   2.445  24.119  1.00  0.82           H  
ATOM   4163  N   ALA A 296       4.931   4.440  21.758  1.00  0.86           N  
ATOM   4164  CA  ALA A 296       4.681   4.759  20.348  1.00  0.86           C  
ATOM   4165  C   ALA A 296       4.514   3.528  19.451  1.00  0.86           C  
ATOM   4166  O   ALA A 296       3.638   3.495  18.585  1.00  0.86           O  
ATOM   4167  CB  ALA A 296       5.831   5.604  19.817  1.00  0.86           C  
ATOM   4168  H   ALA A 296       5.747   4.826  22.222  1.00  0.86           H  
ATOM   4169  HA  ALA A 296       3.757   5.332  20.305  1.00  0.86           H  
ATOM   4170 1HB  ALA A 296       5.632   5.882  18.782  1.00  0.86           H  
ATOM   4171 2HB  ALA A 296       5.931   6.503  20.421  1.00  0.86           H  
ATOM   4172 3HB  ALA A 296       6.766   5.034  19.860  1.00  0.86           H  
ATOM   4173  N   GLY A 297       5.338   2.506  19.666  1.00  0.86           N  
ATOM   4174  CA  GLY A 297       5.241   1.285  18.872  1.00  0.86           C  
ATOM   4175  C   GLY A 297       3.940   0.542  19.169  1.00  0.86           C  
ATOM   4176  O   GLY A 297       3.136   0.235  18.280  1.00  0.86           O  
ATOM   4177  H   GLY A 297       6.039   2.590  20.387  1.00  0.86           H  
ATOM   4178 1HA  GLY A 297       5.290   1.537  17.813  1.00  0.86           H  
ATOM   4179 2HA  GLY A 297       6.093   0.642  19.089  1.00  0.86           H  
ATOM   4180  N   ALA A 298       3.736   0.263  20.458  1.00  0.83           N  
ATOM   4181  CA  ALA A 298       2.586  -0.485  20.953  1.00  0.83           C  
ATOM   4182  C   ALA A 298       1.268   0.179  20.613  1.00  0.83           C  
ATOM   4183  O   ALA A 298       0.282  -0.502  20.304  1.00  0.83           O  
ATOM   4184  CB  ALA A 298       2.682  -0.625  22.458  1.00  0.83           C  
ATOM   4185  H   ALA A 298       4.419   0.581  21.128  1.00  0.83           H  
ATOM   4186  HA  ALA A 298       2.601  -1.472  20.495  1.00  0.83           H  
ATOM   4187 1HB  ALA A 298       1.841  -1.205  22.825  1.00  0.83           H  
ATOM   4188 2HB  ALA A 298       3.611  -1.127  22.721  1.00  0.83           H  
ATOM   4189 3HB  ALA A 298       2.664   0.370  22.916  1.00  0.83           H  
ATOM   4190  N   ALA A 299       1.265   1.507  20.657  1.00  0.77           N  
ATOM   4191  CA  ALA A 299       0.103   2.328  20.395  1.00  0.77           C  
ATOM   4192  C   ALA A 299      -0.456   2.132  19.006  1.00  0.77           C  
ATOM   4193  O   ALA A 299      -1.660   2.254  18.810  1.00  0.77           O  
ATOM   4194  CB  ALA A 299       0.445   3.785  20.598  1.00  0.77           C  
ATOM   4195  H   ALA A 299       2.113   1.996  20.929  1.00  0.77           H  
ATOM   4196  HA  ALA A 299      -0.661   2.057  21.098  1.00  0.77           H  
ATOM   4197 1HB  ALA A 299      -0.440   4.392  20.437  1.00  0.77           H  
ATOM   4198 2HB  ALA A 299       0.797   3.940  21.618  1.00  0.77           H  
ATOM   4199 3HB  ALA A 299       1.223   4.072  19.894  1.00  0.77           H  
ATOM   4200  N   ALA A 300       0.381   1.846  18.021  1.00  0.71           N  
ATOM   4201  CA  ALA A 300      -0.171   1.736  16.690  1.00  0.71           C  
ATOM   4202  C   ALA A 300      -1.221   0.603  16.673  1.00  0.71           C  
ATOM   4203  O   ALA A 300      -0.905  -0.508  17.101  1.00  0.71           O  
ATOM   4204  CB  ALA A 300       0.934   1.478  15.709  1.00  0.71           C  
ATOM   4205  H   ALA A 300       1.375   1.680  18.192  1.00  0.71           H  
ATOM   4206  HA  ALA A 300      -0.625   2.687  16.448  1.00  0.71           H  
ATOM   4207 1HB  ALA A 300       0.524   1.412  14.727  1.00  0.71           H  
ATOM   4208 2HB  ALA A 300       1.657   2.295  15.752  1.00  0.71           H  
ATOM   4209 3HB  ALA A 300       1.431   0.560  15.963  1.00  0.71           H  
ATOM   4210  N   PRO A 301      -2.448   0.840  16.166  1.00  0.65           N  
ATOM   4211  CA  PRO A 301      -3.582  -0.078  16.121  1.00  0.65           C  
ATOM   4212  C   PRO A 301      -3.484  -1.164  15.078  1.00  0.65           C  
ATOM   4213  O   PRO A 301      -2.829  -0.979  14.054  1.00  0.65           O  
ATOM   4214  CB  PRO A 301      -4.721   0.853  15.766  1.00  0.65           C  
ATOM   4215  CG  PRO A 301      -4.083   1.947  14.965  1.00  0.65           C  
ATOM   4216  CD  PRO A 301      -2.739   2.146  15.560  1.00  0.65           C  
ATOM   4217  HA  PRO A 301      -3.734  -0.518  17.118  1.00  0.65           H  
ATOM   4218 1HB  PRO A 301      -5.486   0.293  15.232  1.00  0.65           H  
ATOM   4219 2HB  PRO A 301      -5.176   1.230  16.669  1.00  0.65           H  
ATOM   4220 1HG  PRO A 301      -4.036   1.702  13.914  1.00  0.65           H  
ATOM   4221 2HG  PRO A 301      -4.676   2.841  15.055  1.00  0.65           H  
ATOM   4222 1HD  PRO A 301      -2.021   2.393  14.760  1.00  0.65           H  
ATOM   4223 2HD  PRO A 301      -2.808   2.922  16.334  1.00  0.65           H  
ATOM   4224  N   THR A 302      -4.227  -2.252  15.297  1.00  0.61           N  
ATOM   4225  CA  THR A 302      -4.371  -3.285  14.282  1.00  0.61           C  
ATOM   4226  C   THR A 302      -5.548  -3.010  13.376  1.00  0.61           C  
ATOM   4227  O   THR A 302      -6.468  -2.272  13.742  1.00  0.61           O  
ATOM   4228  CB  THR A 302      -4.579  -4.651  14.929  1.00  0.61           C  
ATOM   4229  OG1 THR A 302      -5.803  -4.614  15.704  1.00  0.61           O  
ATOM   4230  CG2 THR A 302      -3.405  -4.969  15.836  1.00  0.61           C  
ATOM   4231  H   THR A 302      -4.721  -2.371  16.190  1.00  0.61           H  
ATOM   4232  HA  THR A 302      -3.479  -3.311  13.674  1.00  0.61           H  
ATOM   4233  HB  THR A 302      -4.664  -5.414  14.158  1.00  0.61           H  
ATOM   4234  HG1 THR A 302      -5.655  -4.011  16.483  1.00  0.61           H  
ATOM   4235 1HG2 THR A 302      -3.557  -5.940  16.306  1.00  0.61           H  
ATOM   4236 2HG2 THR A 302      -2.487  -4.986  15.247  1.00  0.61           H  
ATOM   4237 3HG2 THR A 302      -3.329  -4.199  16.607  1.00  0.61           H  
ATOM   4238  N   ALA A 303      -5.574  -3.673  12.218  1.00  0.57           N  
ATOM   4239  CA  ALA A 303      -6.687  -3.496  11.292  1.00  0.57           C  
ATOM   4240  C   ALA A 303      -8.004  -3.843  11.936  1.00  0.57           C  
ATOM   4241  O   ALA A 303      -8.987  -3.129  11.757  1.00  0.57           O  
ATOM   4242  CB  ALA A 303      -6.505  -4.377  10.074  1.00  0.57           C  
ATOM   4243  H   ALA A 303      -4.760  -4.222  11.946  1.00  0.57           H  
ATOM   4244  HA  ALA A 303      -6.717  -2.451  10.986  1.00  0.57           H  
ATOM   4245 1HB  ALA A 303      -7.334  -4.214   9.384  1.00  0.57           H  
ATOM   4246 2HB  ALA A 303      -5.587  -4.145   9.587  1.00  0.57           H  
ATOM   4247 3HB  ALA A 303      -6.488  -5.419  10.380  1.00  0.57           H  
ATOM   4248  N   ARG A 304      -8.018  -4.912  12.730  1.00  0.56           N  
ATOM   4249  CA  ARG A 304      -9.248  -5.317  13.384  1.00  0.56           C  
ATOM   4250  C   ARG A 304      -9.741  -4.241  14.325  1.00  0.56           C  
ATOM   4251  O   ARG A 304     -10.912  -3.863  14.289  1.00  0.56           O  
ATOM   4252  CB  ARG A 304      -9.072  -6.617  14.150  1.00  0.56           C  
ATOM   4253  CG  ARG A 304     -10.342  -7.090  14.855  1.00  0.56           C  
ATOM   4254  CD  ARG A 304     -10.202  -8.448  15.440  1.00  0.56           C  
ATOM   4255  NE  ARG A 304     -11.399  -8.839  16.170  1.00  0.56           N  
ATOM   4256  CZ  ARG A 304     -11.649 -10.080  16.637  1.00  0.56           C  
ATOM   4257  NH1 ARG A 304     -10.784 -11.054  16.436  1.00  0.56           N  
ATOM   4258  NH2 ARG A 304     -12.769 -10.315  17.298  1.00  0.56           N  
ATOM   4259  H   ARG A 304      -7.171  -5.444  12.866  1.00  0.56           H  
ATOM   4260  HA  ARG A 304     -10.008  -5.474  12.616  1.00  0.56           H  
ATOM   4261 1HB  ARG A 304      -8.746  -7.403  13.473  1.00  0.56           H  
ATOM   4262 2HB  ARG A 304      -8.297  -6.489  14.909  1.00  0.56           H  
ATOM   4263 1HG  ARG A 304     -10.580  -6.397  15.668  1.00  0.56           H  
ATOM   4264 2HG  ARG A 304     -11.172  -7.104  14.148  1.00  0.56           H  
ATOM   4265 1HD  ARG A 304     -10.034  -9.173  14.645  1.00  0.56           H  
ATOM   4266 2HD  ARG A 304      -9.361  -8.460  16.131  1.00  0.56           H  
ATOM   4267  HE  ARG A 304     -12.101  -8.104  16.365  1.00  0.56           H  
ATOM   4268 1HH1 ARG A 304      -9.929 -10.873  15.931  1.00  0.56           H  
ATOM   4269 2HH1 ARG A 304     -10.977 -11.981  16.788  1.00  0.56           H  
ATOM   4270 1HH2 ARG A 304     -13.433  -9.560  17.451  1.00  0.56           H  
ATOM   4271 2HH2 ARG A 304     -12.963 -11.238  17.650  1.00  0.56           H  
ATOM   4272  N   GLU A 305      -8.842  -3.691  15.138  1.00  0.55           N  
ATOM   4273  CA  GLU A 305      -9.276  -2.674  16.085  1.00  0.55           C  
ATOM   4274  C   GLU A 305      -9.839  -1.441  15.369  1.00  0.55           C  
ATOM   4275  O   GLU A 305     -10.830  -0.848  15.818  1.00  0.55           O  
ATOM   4276  CB  GLU A 305      -8.101  -2.302  16.988  1.00  0.55           C  
ATOM   4277  CG  GLU A 305      -7.706  -3.387  17.975  1.00  0.55           C  
ATOM   4278  CD  GLU A 305      -6.385  -3.121  18.635  1.00  0.55           C  
ATOM   4279  OE1 GLU A 305      -5.440  -2.818  17.919  1.00  0.55           O  
ATOM   4280  OE2 GLU A 305      -6.306  -3.217  19.840  1.00  0.55           O  
ATOM   4281  H   GLU A 305      -7.860  -3.993  15.131  1.00  0.55           H  
ATOM   4282  HA  GLU A 305     -10.072  -3.098  16.700  1.00  0.55           H  
ATOM   4283 1HB  GLU A 305      -7.232  -2.050  16.376  1.00  0.55           H  
ATOM   4284 2HB  GLU A 305      -8.359  -1.432  17.572  1.00  0.55           H  
ATOM   4285 1HG  GLU A 305      -8.474  -3.451  18.745  1.00  0.55           H  
ATOM   4286 2HG  GLU A 305      -7.675  -4.344  17.458  1.00  0.55           H  
ATOM   4287  N   VAL A 306      -9.234  -1.064  14.240  1.00  0.56           N  
ATOM   4288  CA  VAL A 306      -9.731   0.105  13.537  1.00  0.56           C  
ATOM   4289  C   VAL A 306     -11.069  -0.187  12.891  1.00  0.56           C  
ATOM   4290  O   VAL A 306     -11.997   0.613  13.018  1.00  0.56           O  
ATOM   4291  CB  VAL A 306      -8.753   0.621  12.482  1.00  0.56           C  
ATOM   4292  CG1 VAL A 306      -9.398   1.735  11.724  1.00  0.56           C  
ATOM   4293  CG2 VAL A 306      -7.546   1.148  13.141  1.00  0.56           C  
ATOM   4294  H   VAL A 306      -8.414  -1.575  13.902  1.00  0.56           H  
ATOM   4295  HA  VAL A 306      -9.879   0.904  14.257  1.00  0.56           H  
ATOM   4296  HB  VAL A 306      -8.495  -0.185  11.785  1.00  0.56           H  
ATOM   4297 1HG1 VAL A 306      -8.705   2.122  10.988  1.00  0.56           H  
ATOM   4298 2HG1 VAL A 306     -10.300   1.373  11.237  1.00  0.56           H  
ATOM   4299 3HG1 VAL A 306      -9.649   2.517  12.414  1.00  0.56           H  
ATOM   4300 1HG2 VAL A 306      -6.871   1.539  12.395  1.00  0.56           H  
ATOM   4301 2HG2 VAL A 306      -7.831   1.936  13.803  1.00  0.56           H  
ATOM   4302 3HG2 VAL A 306      -7.079   0.345  13.692  1.00  0.56           H  
ATOM   4303  N   GLU A 307     -11.199  -1.331  12.215  1.00  0.58           N  
ATOM   4304  CA  GLU A 307     -12.466  -1.633  11.566  1.00  0.58           C  
ATOM   4305  C   GLU A 307     -13.604  -1.740  12.576  1.00  0.58           C  
ATOM   4306  O   GLU A 307     -14.711  -1.266  12.304  1.00  0.58           O  
ATOM   4307  CB  GLU A 307     -12.376  -2.916  10.728  1.00  0.58           C  
ATOM   4308  CG  GLU A 307     -11.540  -2.775   9.435  1.00  0.58           C  
ATOM   4309  CD  GLU A 307     -11.460  -4.058   8.607  1.00  0.58           C  
ATOM   4310  OE1 GLU A 307     -11.855  -5.090   9.098  1.00  0.58           O  
ATOM   4311  OE2 GLU A 307     -11.025  -3.990   7.473  1.00  0.58           O  
ATOM   4312  H   GLU A 307     -10.417  -1.982  12.139  1.00  0.58           H  
ATOM   4313  HA  GLU A 307     -12.697  -0.815  10.888  1.00  0.58           H  
ATOM   4314 1HB  GLU A 307     -11.921  -3.706  11.333  1.00  0.58           H  
ATOM   4315 2HB  GLU A 307     -13.377  -3.247  10.454  1.00  0.58           H  
ATOM   4316 1HG  GLU A 307     -11.972  -1.985   8.822  1.00  0.58           H  
ATOM   4317 2HG  GLU A 307     -10.530  -2.467   9.711  1.00  0.58           H  
ATOM   4318  N   GLU A 308     -13.351  -2.311  13.758  1.00  0.63           N  
ATOM   4319  CA  GLU A 308     -14.416  -2.389  14.752  1.00  0.63           C  
ATOM   4320  C   GLU A 308     -14.855  -0.985  15.184  1.00  0.63           C  
ATOM   4321  O   GLU A 308     -16.054  -0.714  15.305  1.00  0.63           O  
ATOM   4322  CB  GLU A 308     -13.975  -3.203  15.980  1.00  0.63           C  
ATOM   4323  CG  GLU A 308     -13.818  -4.723  15.753  1.00  0.63           C  
ATOM   4324  CD  GLU A 308     -13.323  -5.455  16.991  1.00  0.63           C  
ATOM   4325  OE1 GLU A 308     -13.015  -4.802  17.959  1.00  0.63           O  
ATOM   4326  OE2 GLU A 308     -13.257  -6.670  16.972  1.00  0.63           O  
ATOM   4327  H   GLU A 308     -12.431  -2.711  13.955  1.00  0.63           H  
ATOM   4328  HA  GLU A 308     -15.272  -2.889  14.298  1.00  0.63           H  
ATOM   4329 1HB  GLU A 308     -13.007  -2.825  16.322  1.00  0.63           H  
ATOM   4330 2HB  GLU A 308     -14.688  -3.054  16.788  1.00  0.63           H  
ATOM   4331 1HG  GLU A 308     -14.783  -5.135  15.463  1.00  0.63           H  
ATOM   4332 2HG  GLU A 308     -13.126  -4.892  14.933  1.00  0.63           H  
ATOM   4333  N   LEU A 309     -13.888  -0.063  15.348  1.00  0.74           N  
ATOM   4334  CA  LEU A 309     -14.210   1.308  15.747  1.00  0.74           C  
ATOM   4335  C   LEU A 309     -14.970   2.045  14.634  1.00  0.74           C  
ATOM   4336  O   LEU A 309     -15.899   2.804  14.905  1.00  0.74           O  
ATOM   4337  CB  LEU A 309     -12.937   2.056  16.181  1.00  0.74           C  
ATOM   4338  CG  LEU A 309     -13.169   3.491  16.702  1.00  0.74           C  
ATOM   4339  CD1 LEU A 309     -14.148   3.437  17.847  1.00  0.74           C  
ATOM   4340  CD2 LEU A 309     -11.872   4.084  17.223  1.00  0.74           C  
ATOM   4341  H   LEU A 309     -12.908  -0.333  15.245  1.00  0.74           H  
ATOM   4342  HA  LEU A 309     -14.864   1.261  16.614  1.00  0.74           H  
ATOM   4343 1HB  LEU A 309     -12.444   1.481  16.963  1.00  0.74           H  
ATOM   4344 2HB  LEU A 309     -12.264   2.109  15.324  1.00  0.74           H  
ATOM   4345  HG  LEU A 309     -13.564   4.107  15.900  1.00  0.74           H  
ATOM   4346 1HD1 LEU A 309     -14.322   4.429  18.231  1.00  0.74           H  
ATOM   4347 2HD1 LEU A 309     -15.093   3.015  17.495  1.00  0.74           H  
ATOM   4348 3HD1 LEU A 309     -13.743   2.812  18.640  1.00  0.74           H  
ATOM   4349 1HD2 LEU A 309     -12.043   5.081  17.595  1.00  0.74           H  
ATOM   4350 2HD2 LEU A 309     -11.506   3.459  18.030  1.00  0.74           H  
ATOM   4351 3HD2 LEU A 309     -11.140   4.120  16.445  1.00  0.74           H  
ATOM   4352  N   ILE A 310     -14.580   1.827  13.379  1.00  0.93           N  
ATOM   4353  CA  ILE A 310     -15.282   2.439  12.252  1.00  0.93           C  
ATOM   4354  C   ILE A 310     -16.705   1.902  12.112  1.00  0.93           C  
ATOM   4355  O   ILE A 310     -17.639   2.656  11.823  1.00  0.93           O  
ATOM   4356  CB  ILE A 310     -14.529   2.206  10.929  1.00  0.93           C  
ATOM   4357  CG1 ILE A 310     -13.220   2.922  10.959  1.00  0.93           C  
ATOM   4358  CG2 ILE A 310     -15.352   2.685   9.756  1.00  0.93           C  
ATOM   4359  CD1 ILE A 310     -13.426   4.363  11.093  1.00  0.93           C  
ATOM   4360  H   ILE A 310     -13.778   1.222  13.205  1.00  0.93           H  
ATOM   4361  HA  ILE A 310     -15.342   3.511  12.431  1.00  0.93           H  
ATOM   4362  HB  ILE A 310     -14.323   1.140  10.823  1.00  0.93           H  
ATOM   4363 1HG1 ILE A 310     -12.636   2.588  11.803  1.00  0.93           H  
ATOM   4364 2HG1 ILE A 310     -12.664   2.721  10.047  1.00  0.93           H  
ATOM   4365 1HG2 ILE A 310     -14.805   2.504   8.832  1.00  0.93           H  
ATOM   4366 2HG2 ILE A 310     -16.299   2.147   9.731  1.00  0.93           H  
ATOM   4367 3HG2 ILE A 310     -15.536   3.746   9.864  1.00  0.93           H  
ATOM   4368 1HD1 ILE A 310     -12.492   4.850  11.127  1.00  0.93           H  
ATOM   4369 2HD1 ILE A 310     -14.000   4.729  10.248  1.00  0.93           H  
ATOM   4370 3HD1 ILE A 310     -13.958   4.550  12.007  1.00  0.93           H  
ATOM   4371  N   GLY A 311     -16.853   0.590  12.293  1.00  1.21           N  
ATOM   4372  CA  GLY A 311     -18.126  -0.106  12.201  1.00  1.21           C  
ATOM   4373  C   GLY A 311     -19.182   0.374  13.199  1.00  1.21           C  
ATOM   4374  O   GLY A 311     -20.298   0.726  12.790  1.00  1.21           O  
ATOM   4375  H   GLY A 311     -16.029   0.030  12.500  1.00  1.21           H  
ATOM   4376 1HA  GLY A 311     -18.512  -0.002  11.188  1.00  1.21           H  
ATOM   4377 2HA  GLY A 311     -17.946  -1.169  12.358  1.00  1.21           H  
ATOM   4378  N   ARG A 312     -18.849   0.347  14.497  1.00  1.59           N  
ATOM   4379  CA  ARG A 312     -19.793   0.744  15.544  1.00  1.59           C  
ATOM   4380  C   ARG A 312     -19.140   1.580  16.644  1.00  1.59           C  
ATOM   4381  O   ARG A 312     -19.437   2.769  16.768  1.00  1.59           O  
ATOM   4382  OXT ARG A 312     -18.667   0.982  17.610  1.00  1.59           O  
ATOM   4383  CB  ARG A 312     -20.442  -0.481  16.189  1.00  1.59           C  
ATOM   4384  CG  ARG A 312     -21.351  -1.326  15.280  1.00  1.59           C  
ATOM   4385  CD  ARG A 312     -22.612  -0.598  14.942  1.00  1.59           C  
ATOM   4386  NE  ARG A 312     -23.523  -1.407  14.151  1.00  1.59           N  
ATOM   4387  CZ  ARG A 312     -23.498  -1.529  12.804  1.00  1.59           C  
ATOM   4388  NH1 ARG A 312     -22.601  -0.892  12.075  1.00  1.59           N  
ATOM   4389  NH2 ARG A 312     -24.392  -2.301  12.206  1.00  1.59           N  
ATOM   4390  H   ARG A 312     -17.906   0.044  14.758  1.00  1.59           H  
ATOM   4391  HA  ARG A 312     -20.576   1.347  15.084  1.00  1.59           H  
ATOM   4392 1HB  ARG A 312     -19.662  -1.140  16.570  1.00  1.59           H  
ATOM   4393 2HB  ARG A 312     -21.042  -0.163  17.041  1.00  1.59           H  
ATOM   4394 1HG  ARG A 312     -20.838  -1.585  14.359  1.00  1.59           H  
ATOM   4395 2HG  ARG A 312     -21.625  -2.241  15.805  1.00  1.59           H  
ATOM   4396 1HD  ARG A 312     -23.122  -0.312  15.860  1.00  1.59           H  
ATOM   4397 2HD  ARG A 312     -22.371   0.298  14.370  1.00  1.59           H  
ATOM   4398  HE  ARG A 312     -24.235  -1.921  14.649  1.00  1.59           H  
ATOM   4399 1HH1 ARG A 312     -21.886  -0.282  12.505  1.00  1.59           H  
ATOM   4400 2HH1 ARG A 312     -22.607  -0.998  11.073  1.00  1.59           H  
ATOM   4401 1HH2 ARG A 312     -25.084  -2.793  12.755  1.00  1.59           H  
ATOM   4402 2HH2 ARG A 312     -24.382  -2.397  11.202  1.00  1.59           H  
TER    4403
ENDMDL

REMARK ID 697581 MODEL 2 2025-12-27_00000199_full_19
PFRMAT TS
TARGET 2025-12-27_00000199_full_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   LYS A   9       1.023  -1.061  -3.101  1.00  0.68           N  
ATOM      2  CA  LYS A   9       1.741  -0.553  -1.942  1.00  0.68           C  
ATOM      3  C   LYS A   9       2.003   0.945  -2.013  1.00  0.68           C  
ATOM      4  O   LYS A   9       2.437   1.485  -3.051  1.00  0.68           O  
ATOM      5  CB  LYS A   9       3.068  -1.283  -1.789  1.00  0.68           C  
ATOM      6  CG  LYS A   9       2.933  -2.764  -1.461  1.00  0.68           C  
ATOM      7  CD  LYS A   9       4.297  -3.432  -1.294  1.00  0.68           C  
ATOM      8  CE  LYS A   9       4.142  -4.920  -0.978  1.00  0.68           C  
ATOM      9  NZ  LYS A   9       5.455  -5.603  -0.844  1.00  0.68           N  
ATOM     10 1H   LYS A   9       0.513  -1.889  -2.829  1.00  0.68           H  
ATOM     11 2H   LYS A   9       0.372  -0.359  -3.418  1.00  0.68           H  
ATOM     12 3H   LYS A   9       1.674  -1.298  -3.836  1.00  0.68           H  
ATOM     13  HA  LYS A   9       1.135  -0.737  -1.053  1.00  0.68           H  
ATOM     14 1HB  LYS A   9       3.650  -1.189  -2.707  1.00  0.68           H  
ATOM     15 2HB  LYS A   9       3.635  -0.817  -0.985  1.00  0.68           H  
ATOM     16 1HG  LYS A   9       2.366  -2.875  -0.534  1.00  0.68           H  
ATOM     17 2HG  LYS A   9       2.388  -3.264  -2.261  1.00  0.68           H  
ATOM     18 1HD  LYS A   9       4.876  -3.316  -2.215  1.00  0.68           H  
ATOM     19 2HD  LYS A   9       4.842  -2.950  -0.481  1.00  0.68           H  
ATOM     20 1HE  LYS A   9       3.592  -5.027  -0.044  1.00  0.68           H  
ATOM     21 2HE  LYS A   9       3.576  -5.397  -1.778  1.00  0.68           H  
ATOM     22 1HZ  LYS A   9       5.306  -6.580  -0.635  1.00  0.68           H  
ATOM     23 2HZ  LYS A   9       5.966  -5.519  -1.710  1.00  0.68           H  
ATOM     24 3HZ  LYS A   9       5.982  -5.177  -0.098  1.00  0.68           H  
ATOM     25  N   ILE A  10       1.789   1.593  -0.872  1.00  0.65           N  
ATOM     26  CA  ILE A  10       2.026   3.015  -0.705  1.00  0.65           C  
ATOM     27  C   ILE A  10       3.180   3.221   0.266  1.00  0.65           C  
ATOM     28  O   ILE A  10       3.224   2.617   1.340  1.00  0.65           O  
ATOM     29  CB  ILE A  10       0.777   3.754  -0.173  1.00  0.65           C  
ATOM     30  CG1 ILE A  10      -0.388   3.606  -1.144  1.00  0.65           C  
ATOM     31  CG2 ILE A  10       1.087   5.253   0.035  1.00  0.65           C  
ATOM     32  CD1 ILE A  10      -1.690   4.090  -0.605  1.00  0.65           C  
ATOM     33  H   ILE A  10       1.422   1.083  -0.067  1.00  0.65           H  
ATOM     34  HA  ILE A  10       2.296   3.441  -1.664  1.00  0.65           H  
ATOM     35  HB  ILE A  10       0.476   3.307   0.776  1.00  0.65           H  
ATOM     36 1HG1 ILE A  10      -0.175   4.161  -2.020  1.00  0.65           H  
ATOM     37 2HG1 ILE A  10      -0.500   2.562  -1.415  1.00  0.65           H  
ATOM     38 1HG2 ILE A  10       0.202   5.752   0.414  1.00  0.65           H  
ATOM     39 2HG2 ILE A  10       1.899   5.373   0.750  1.00  0.65           H  
ATOM     40 3HG2 ILE A  10       1.378   5.698  -0.920  1.00  0.65           H  
ATOM     41 1HD1 ILE A  10      -2.444   3.955  -1.357  1.00  0.65           H  
ATOM     42 2HD1 ILE A  10      -1.945   3.513   0.271  1.00  0.65           H  
ATOM     43 3HD1 ILE A  10      -1.621   5.144  -0.346  1.00  0.65           H  
ATOM     44  N   PHE A  11       4.135   4.019  -0.151  1.00  0.62           N  
ATOM     45  CA  PHE A  11       5.279   4.350   0.674  1.00  0.62           C  
ATOM     46  C   PHE A  11       5.250   5.819   1.052  1.00  0.62           C  
ATOM     47  O   PHE A  11       5.037   6.677   0.192  1.00  0.62           O  
ATOM     48  CB  PHE A  11       6.552   3.984  -0.066  1.00  0.62           C  
ATOM     49  CG  PHE A  11       6.815   2.524  -0.145  1.00  0.62           C  
ATOM     50  CD1 PHE A  11       6.108   1.689  -0.988  1.00  0.62           C  
ATOM     51  CD2 PHE A  11       7.866   1.997   0.572  1.00  0.62           C  
ATOM     52  CE1 PHE A  11       6.421   0.349  -1.072  1.00  0.62           C  
ATOM     53  CE2 PHE A  11       8.182   0.668   0.479  1.00  0.62           C  
ATOM     54  CZ  PHE A  11       7.451  -0.158  -0.336  1.00  0.62           C  
ATOM     55  H   PHE A  11       4.035   4.444  -1.073  1.00  0.62           H  
ATOM     56  HA  PHE A  11       5.233   3.762   1.585  1.00  0.62           H  
ATOM     57 1HB  PHE A  11       6.539   4.395  -1.074  1.00  0.62           H  
ATOM     58 2HB  PHE A  11       7.365   4.407   0.478  1.00  0.62           H  
ATOM     59  HD1 PHE A  11       5.291   2.096  -1.586  1.00  0.62           H  
ATOM     60  HD2 PHE A  11       8.450   2.654   1.215  1.00  0.62           H  
ATOM     61  HE1 PHE A  11       5.862  -0.303  -1.730  1.00  0.62           H  
ATOM     62  HE2 PHE A  11       9.016   0.269   1.049  1.00  0.62           H  
ATOM     63  HZ  PHE A  11       7.704  -1.215  -0.412  1.00  0.62           H  
ATOM     64  N   VAL A  12       5.476   6.096   2.328  1.00  0.60           N  
ATOM     65  CA  VAL A  12       5.501   7.478   2.799  1.00  0.60           C  
ATOM     66  C   VAL A  12       6.874   7.846   3.310  1.00  0.60           C  
ATOM     67  O   VAL A  12       7.457   7.121   4.112  1.00  0.60           O  
ATOM     68  CB  VAL A  12       4.449   7.710   3.883  1.00  0.60           C  
ATOM     69  CG1 VAL A  12       4.543   9.136   4.393  1.00  0.60           C  
ATOM     70  CG2 VAL A  12       3.109   7.500   3.308  1.00  0.60           C  
ATOM     71  H   VAL A  12       5.620   5.317   2.977  1.00  0.60           H  
ATOM     72  HA  VAL A  12       5.266   8.139   1.964  1.00  0.60           H  
ATOM     73  HB  VAL A  12       4.614   7.028   4.709  1.00  0.60           H  
ATOM     74 1HG1 VAL A  12       3.782   9.308   5.150  1.00  0.60           H  
ATOM     75 2HG1 VAL A  12       5.525   9.321   4.818  1.00  0.60           H  
ATOM     76 3HG1 VAL A  12       4.387   9.822   3.567  1.00  0.60           H  
ATOM     77 1HG2 VAL A  12       2.346   7.682   4.059  1.00  0.60           H  
ATOM     78 2HG2 VAL A  12       3.009   8.190   2.526  1.00  0.60           H  
ATOM     79 3HG2 VAL A  12       3.016   6.492   2.920  1.00  0.60           H  
ATOM     80  N   PHE A  13       7.397   8.957   2.800  1.00  0.59           N  
ATOM     81  CA  PHE A  13       8.741   9.406   3.135  1.00  0.59           C  
ATOM     82  C   PHE A  13       8.707  10.771   3.784  1.00  0.59           C  
ATOM     83  O   PHE A  13       8.513  11.798   3.121  1.00  0.59           O  
ATOM     84  CB  PHE A  13       9.518   9.508   1.866  1.00  0.59           C  
ATOM     85  CG  PHE A  13       9.528   8.224   1.133  1.00  0.59           C  
ATOM     86  CD1 PHE A  13       8.477   7.900   0.323  1.00  0.59           C  
ATOM     87  CD2 PHE A  13      10.544   7.354   1.223  1.00  0.59           C  
ATOM     88  CE1 PHE A  13       8.471   6.737  -0.353  1.00  0.59           C  
ATOM     89  CE2 PHE A  13      10.542   6.200   0.532  1.00  0.59           C  
ATOM     90  CZ  PHE A  13       9.502   5.889  -0.261  1.00  0.59           C  
ATOM     91  H   PHE A  13       6.839   9.501   2.137  1.00  0.59           H  
ATOM     92  HA  PHE A  13       9.202   8.692   3.817  1.00  0.59           H  
ATOM     93 1HB  PHE A  13       9.088  10.269   1.258  1.00  0.59           H  
ATOM     94 2HB  PHE A  13      10.526   9.798   2.085  1.00  0.59           H  
ATOM     95  HD1 PHE A  13       7.630   8.584   0.234  1.00  0.59           H  
ATOM     96  HD2 PHE A  13      11.360   7.578   1.856  1.00  0.59           H  
ATOM     97  HE1 PHE A  13       7.625   6.488  -0.979  1.00  0.59           H  
ATOM     98  HE2 PHE A  13      11.371   5.532   0.630  1.00  0.59           H  
ATOM     99  HZ  PHE A  13       9.480   4.963  -0.818  1.00  0.59           H  
ATOM    100  N   GLY A  14       8.939  10.786   5.075  1.00  0.59           N  
ATOM    101  CA  GLY A  14       8.796  12.038   5.800  1.00  0.59           C  
ATOM    102  C   GLY A  14       9.189  11.874   7.242  1.00  0.59           C  
ATOM    103  O   GLY A  14       9.867  10.910   7.601  1.00  0.59           O  
ATOM    104  H   GLY A  14       9.175   9.903   5.542  1.00  0.59           H  
ATOM    105 1HA  GLY A  14       9.412  12.804   5.330  1.00  0.59           H  
ATOM    106 2HA  GLY A  14       7.765  12.382   5.737  1.00  0.59           H  
ATOM    107  N   SER A  15       8.806  12.823   8.078  1.00  0.59           N  
ATOM    108  CA  SER A  15       9.222  12.745   9.455  1.00  0.59           C  
ATOM    109  C   SER A  15       8.255  12.009  10.359  1.00  0.59           C  
ATOM    110  O   SER A  15       7.026  12.043  10.177  1.00  0.59           O  
ATOM    111  CB  SER A  15       9.434  14.135   9.975  1.00  0.59           C  
ATOM    112  OG  SER A  15      10.496  14.744   9.297  1.00  0.59           O  
ATOM    113  H   SER A  15       8.233  13.621   7.780  1.00  0.59           H  
ATOM    114  HA  SER A  15      10.176  12.218   9.491  1.00  0.59           H  
ATOM    115 1HB  SER A  15       8.531  14.715   9.845  1.00  0.59           H  
ATOM    116 2HB  SER A  15       9.646  14.100  11.039  1.00  0.59           H  
ATOM    117  HG  SER A  15      10.359  15.692   9.398  1.00  0.59           H  
ATOM    118  N   VAL A  16       8.836  11.380  11.372  1.00  0.60           N  
ATOM    119  CA  VAL A  16       8.072  10.754  12.421  1.00  0.60           C  
ATOM    120  C   VAL A  16       8.251  11.566  13.687  1.00  0.60           C  
ATOM    121  O   VAL A  16       9.152  11.297  14.481  1.00  0.60           O  
ATOM    122  CB  VAL A  16       8.580   9.331  12.688  1.00  0.60           C  
ATOM    123  CG1 VAL A  16       7.735   8.710  13.753  1.00  0.60           C  
ATOM    124  CG2 VAL A  16       8.539   8.503  11.448  1.00  0.60           C  
ATOM    125  H   VAL A  16       9.846  11.369  11.428  1.00  0.60           H  
ATOM    126  HA  VAL A  16       7.020  10.735  12.148  1.00  0.60           H  
ATOM    127  HB  VAL A  16       9.602   9.387  13.051  1.00  0.60           H  
ATOM    128 1HG1 VAL A  16       8.104   7.711  13.975  1.00  0.60           H  
ATOM    129 2HG1 VAL A  16       7.791   9.329  14.645  1.00  0.60           H  
ATOM    130 3HG1 VAL A  16       6.702   8.651  13.413  1.00  0.60           H  
ATOM    131 1HG2 VAL A  16       8.908   7.499  11.662  1.00  0.60           H  
ATOM    132 2HG2 VAL A  16       7.510   8.444  11.085  1.00  0.60           H  
ATOM    133 3HG2 VAL A  16       9.171   8.969  10.701  1.00  0.60           H  
ATOM    134  N   ASN A  17       7.392  12.550  13.881  1.00  0.61           N  
ATOM    135  CA  ASN A  17       7.527  13.422  15.036  1.00  0.61           C  
ATOM    136  C   ASN A  17       6.429  13.126  16.025  1.00  0.61           C  
ATOM    137  O   ASN A  17       5.319  12.732  15.620  1.00  0.61           O  
ATOM    138  CB  ASN A  17       7.463  14.898  14.671  1.00  0.61           C  
ATOM    139  CG  ASN A  17       8.549  15.389  13.761  1.00  0.61           C  
ATOM    140  OD1 ASN A  17       9.625  14.799  13.619  1.00  0.61           O  
ATOM    141  ND2 ASN A  17       8.274  16.505  13.130  1.00  0.61           N  
ATOM    142  H   ASN A  17       6.664  12.706  13.202  1.00  0.61           H  
ATOM    143  HA  ASN A  17       8.476  13.218  15.533  1.00  0.61           H  
ATOM    144 1HB  ASN A  17       6.506  15.118  14.225  1.00  0.61           H  
ATOM    145 2HB  ASN A  17       7.512  15.480  15.588  1.00  0.61           H  
ATOM    146 1HD2 ASN A  17       8.942  16.913  12.510  1.00  0.61           H  
ATOM    147 2HD2 ASN A  17       7.391  16.959  13.280  1.00  0.61           H  
ATOM    148  N   VAL A  18       6.723  13.379  17.298  1.00  0.63           N  
ATOM    149  CA  VAL A  18       5.708  13.302  18.343  1.00  0.63           C  
ATOM    150  C   VAL A  18       5.247  14.685  18.755  1.00  0.63           C  
ATOM    151  O   VAL A  18       6.049  15.538  19.145  1.00  0.63           O  
ATOM    152  CB  VAL A  18       6.222  12.549  19.577  1.00  0.63           C  
ATOM    153  CG1 VAL A  18       5.198  12.576  20.691  1.00  0.63           C  
ATOM    154  CG2 VAL A  18       6.489  11.103  19.205  1.00  0.63           C  
ATOM    155  H   VAL A  18       7.682  13.667  17.524  1.00  0.63           H  
ATOM    156  HA  VAL A  18       4.846  12.761  17.952  1.00  0.63           H  
ATOM    157  HB  VAL A  18       7.128  13.024  19.933  1.00  0.63           H  
ATOM    158 1HG1 VAL A  18       5.597  12.043  21.546  1.00  0.63           H  
ATOM    159 2HG1 VAL A  18       4.991  13.607  20.976  1.00  0.63           H  
ATOM    160 3HG1 VAL A  18       4.280  12.103  20.363  1.00  0.63           H  
ATOM    161 1HG2 VAL A  18       6.853  10.558  20.076  1.00  0.63           H  
ATOM    162 2HG2 VAL A  18       5.562  10.641  18.855  1.00  0.63           H  
ATOM    163 3HG2 VAL A  18       7.239  11.067  18.416  1.00  0.63           H  
ATOM    164  N   ASP A  19       3.954  14.893  18.651  1.00  0.64           N  
ATOM    165  CA  ASP A  19       3.345  16.136  19.026  1.00  0.64           C  
ATOM    166  C   ASP A  19       2.885  16.111  20.460  1.00  0.64           C  
ATOM    167  O   ASP A  19       2.337  15.117  20.946  1.00  0.64           O  
ATOM    168  CB  ASP A  19       2.141  16.471  18.153  1.00  0.64           C  
ATOM    169  CG  ASP A  19       2.486  16.883  16.773  1.00  0.64           C  
ATOM    170  OD1 ASP A  19       3.644  16.954  16.440  1.00  0.64           O  
ATOM    171  OD2 ASP A  19       1.563  17.102  16.030  1.00  0.64           O  
ATOM    172  H   ASP A  19       3.361  14.134  18.342  1.00  0.64           H  
ATOM    173  HA  ASP A  19       4.081  16.925  18.914  1.00  0.64           H  
ATOM    174 1HB  ASP A  19       1.485  15.597  18.101  1.00  0.64           H  
ATOM    175 2HB  ASP A  19       1.577  17.279  18.624  1.00  0.64           H  
ATOM    176  N   VAL A  20       3.042  17.242  21.108  1.00  0.66           N  
ATOM    177  CA  VAL A  20       2.513  17.450  22.431  1.00  0.66           C  
ATOM    178  C   VAL A  20       1.490  18.548  22.248  1.00  0.66           C  
ATOM    179  O   VAL A  20       1.834  19.622  21.746  1.00  0.66           O  
ATOM    180  CB  VAL A  20       3.615  17.894  23.385  1.00  0.66           C  
ATOM    181  CG1 VAL A  20       3.039  18.094  24.764  1.00  0.66           C  
ATOM    182  CG2 VAL A  20       4.760  16.862  23.353  1.00  0.66           C  
ATOM    183  H   VAL A  20       3.559  17.989  20.652  1.00  0.66           H  
ATOM    184  HA  VAL A  20       2.027  16.545  22.799  1.00  0.66           H  
ATOM    185  HB  VAL A  20       3.981  18.841  23.068  1.00  0.66           H  
ATOM    186 1HG1 VAL A  20       3.820  18.437  25.441  1.00  0.66           H  
ATOM    187 2HG1 VAL A  20       2.242  18.840  24.722  1.00  0.66           H  
ATOM    188 3HG1 VAL A  20       2.630  17.147  25.124  1.00  0.66           H  
ATOM    189 1HG2 VAL A  20       5.560  17.181  24.018  1.00  0.66           H  
ATOM    190 2HG2 VAL A  20       4.384  15.900  23.673  1.00  0.66           H  
ATOM    191 3HG2 VAL A  20       5.152  16.778  22.334  1.00  0.66           H  
ATOM    192  N   SER A  21       0.242  18.271  22.581  1.00  0.67           N  
ATOM    193  CA  SER A  21      -0.790  19.252  22.316  1.00  0.67           C  
ATOM    194  C   SER A  21      -1.434  19.792  23.567  1.00  0.67           C  
ATOM    195  O   SER A  21      -1.521  19.113  24.598  1.00  0.67           O  
ATOM    196  CB  SER A  21      -1.858  18.663  21.406  1.00  0.67           C  
ATOM    197  OG  SER A  21      -2.530  17.605  22.034  1.00  0.67           O  
ATOM    198  H   SER A  21       0.014  17.376  23.011  1.00  0.67           H  
ATOM    199  HA  SER A  21      -0.338  20.090  21.794  1.00  0.67           H  
ATOM    200 1HB  SER A  21      -2.569  19.444  21.131  1.00  0.67           H  
ATOM    201 2HB  SER A  21      -1.390  18.309  20.487  1.00  0.67           H  
ATOM    202  HG  SER A  21      -1.836  17.018  22.369  1.00  0.67           H  
ATOM    203  N   ALA A  22      -1.986  20.986  23.412  1.00  0.68           N  
ATOM    204  CA  ALA A  22      -2.767  21.654  24.437  1.00  0.68           C  
ATOM    205  C   ALA A  22      -3.975  22.310  23.801  1.00  0.68           C  
ATOM    206  O   ALA A  22      -3.850  22.930  22.743  1.00  0.68           O  
ATOM    207  CB  ALA A  22      -1.922  22.711  25.125  1.00  0.68           C  
ATOM    208  H   ALA A  22      -1.808  21.472  22.532  1.00  0.68           H  
ATOM    209  HA  ALA A  22      -3.108  20.919  25.160  1.00  0.68           H  
ATOM    210 1HB  ALA A  22      -2.517  23.207  25.884  1.00  0.68           H  
ATOM    211 2HB  ALA A  22      -1.057  22.240  25.586  1.00  0.68           H  
ATOM    212 3HB  ALA A  22      -1.595  23.438  24.389  1.00  0.68           H  
ATOM    213  N   ARG A  23      -5.123  22.197  24.464  1.00  0.69           N  
ATOM    214  CA  ARG A  23      -6.354  22.818  23.980  1.00  0.69           C  
ATOM    215  C   ARG A  23      -6.713  24.009  24.842  1.00  0.69           C  
ATOM    216  O   ARG A  23      -6.785  23.888  26.074  1.00  0.69           O  
ATOM    217  CB  ARG A  23      -7.520  21.844  23.966  1.00  0.69           C  
ATOM    218  CG  ARG A  23      -8.815  22.435  23.360  1.00  0.69           C  
ATOM    219  CD  ARG A  23      -9.957  21.465  23.360  1.00  0.69           C  
ATOM    220  NE  ARG A  23     -10.497  21.221  24.718  1.00  0.69           N  
ATOM    221  CZ  ARG A  23     -11.389  20.248  25.019  1.00  0.69           C  
ATOM    222  NH1 ARG A  23     -11.812  19.439  24.072  1.00  0.69           N  
ATOM    223  NH2 ARG A  23     -11.844  20.103  26.253  1.00  0.69           N  
ATOM    224  H   ARG A  23      -5.128  21.660  25.328  1.00  0.69           H  
ATOM    225  HA  ARG A  23      -6.189  23.155  22.971  1.00  0.69           H  
ATOM    226 1HB  ARG A  23      -7.251  20.961  23.390  1.00  0.69           H  
ATOM    227 2HB  ARG A  23      -7.740  21.522  24.986  1.00  0.69           H  
ATOM    228 1HG  ARG A  23      -9.122  23.306  23.943  1.00  0.69           H  
ATOM    229 2HG  ARG A  23      -8.627  22.750  22.330  1.00  0.69           H  
ATOM    230 1HD  ARG A  23     -10.762  21.863  22.741  1.00  0.69           H  
ATOM    231 2HD  ARG A  23      -9.622  20.512  22.950  1.00  0.69           H  
ATOM    232  HE  ARG A  23     -10.188  21.841  25.475  1.00  0.69           H  
ATOM    233 1HH1 ARG A  23     -11.470  19.548  23.129  1.00  0.69           H  
ATOM    234 2HH1 ARG A  23     -12.479  18.712  24.289  1.00  0.69           H  
ATOM    235 1HH2 ARG A  23     -11.538  20.723  26.992  1.00  0.69           H  
ATOM    236 2HH2 ARG A  23     -12.508  19.375  26.461  1.00  0.69           H  
ATOM    237  N   MET A  24      -6.969  25.144  24.192  1.00  0.70           N  
ATOM    238  CA  MET A  24      -7.241  26.415  24.862  1.00  0.70           C  
ATOM    239  C   MET A  24      -8.452  27.205  24.361  1.00  0.70           C  
ATOM    240  O   MET A  24      -8.877  27.086  23.213  1.00  0.70           O  
ATOM    241  CB  MET A  24      -6.000  27.292  24.733  1.00  0.70           C  
ATOM    242  CG  MET A  24      -4.801  26.795  25.501  1.00  0.70           C  
ATOM    243  SD  MET A  24      -3.362  27.763  25.265  1.00  0.70           S  
ATOM    244  CE  MET A  24      -2.342  27.023  26.520  1.00  0.70           C  
ATOM    245  H   MET A  24      -6.909  25.124  23.172  1.00  0.70           H  
ATOM    246  HA  MET A  24      -7.412  26.205  25.917  1.00  0.70           H  
ATOM    247 1HB  MET A  24      -5.713  27.364  23.680  1.00  0.70           H  
ATOM    248 2HB  MET A  24      -6.224  28.299  25.077  1.00  0.70           H  
ATOM    249 1HG  MET A  24      -5.035  26.844  26.541  1.00  0.70           H  
ATOM    250 2HG  MET A  24      -4.563  25.768  25.240  1.00  0.70           H  
ATOM    251 1HE  MET A  24      -1.370  27.512  26.533  1.00  0.70           H  
ATOM    252 2HE  MET A  24      -2.821  27.140  27.491  1.00  0.70           H  
ATOM    253 3HE  MET A  24      -2.213  25.963  26.304  1.00  0.70           H  
ATOM    254  N   ALA A  25      -8.980  28.061  25.236  1.00  0.72           N  
ATOM    255  CA  ALA A  25     -10.050  28.994  24.872  1.00  0.72           C  
ATOM    256  C   ALA A  25      -9.599  29.938  23.752  1.00  0.72           C  
ATOM    257  O   ALA A  25     -10.408  30.406  22.952  1.00  0.72           O  
ATOM    258  CB  ALA A  25     -10.476  29.802  26.081  1.00  0.72           C  
ATOM    259  H   ALA A  25      -8.618  28.081  26.182  1.00  0.72           H  
ATOM    260  HA  ALA A  25     -10.900  28.414  24.509  1.00  0.72           H  
ATOM    261 1HB  ALA A  25     -11.287  30.473  25.798  1.00  0.72           H  
ATOM    262 2HB  ALA A  25     -10.821  29.126  26.865  1.00  0.72           H  
ATOM    263 3HB  ALA A  25      -9.632  30.385  26.445  1.00  0.72           H  
ATOM    264  N   ALA A  26      -8.302  30.254  23.750  1.00  0.76           N  
ATOM    265  CA  ALA A  26      -7.686  31.133  22.764  1.00  0.76           C  
ATOM    266  C   ALA A  26      -6.198  30.812  22.644  1.00  0.76           C  
ATOM    267  O   ALA A  26      -5.556  30.466  23.638  1.00  0.76           O  
ATOM    268  CB  ALA A  26      -7.866  32.589  23.159  1.00  0.76           C  
ATOM    269  H   ALA A  26      -7.714  29.839  24.452  1.00  0.76           H  
ATOM    270  HA  ALA A  26      -8.157  30.957  21.801  1.00  0.76           H  
ATOM    271 1HB  ALA A  26      -7.404  33.224  22.400  1.00  0.76           H  
ATOM    272 2HB  ALA A  26      -8.929  32.817  23.228  1.00  0.76           H  
ATOM    273 3HB  ALA A  26      -7.390  32.765  24.120  1.00  0.76           H  
ATOM    274  N   LEU A  27      -5.625  31.019  21.458  1.00  0.82           N  
ATOM    275  CA  LEU A  27      -4.186  30.815  21.300  1.00  0.82           C  
ATOM    276  C   LEU A  27      -3.428  31.899  22.069  1.00  0.82           C  
ATOM    277  O   LEU A  27      -3.865  33.049  22.083  1.00  0.82           O  
ATOM    278  CB  LEU A  27      -3.783  30.867  19.816  1.00  0.82           C  
ATOM    279  CG  LEU A  27      -4.383  29.771  18.961  1.00  0.82           C  
ATOM    280  CD1 LEU A  27      -4.007  29.941  17.522  1.00  0.82           C  
ATOM    281  CD2 LEU A  27      -3.950  28.406  19.474  1.00  0.82           C  
ATOM    282  H   LEU A  27      -6.217  31.259  20.655  1.00  0.82           H  
ATOM    283  HA  LEU A  27      -3.962  29.829  21.690  1.00  0.82           H  
ATOM    284 1HB  LEU A  27      -4.116  31.817  19.407  1.00  0.82           H  
ATOM    285 2HB  LEU A  27      -2.700  30.816  19.727  1.00  0.82           H  
ATOM    286  HG  LEU A  27      -5.414  29.869  19.012  1.00  0.82           H  
ATOM    287 1HD1 LEU A  27      -4.485  29.159  16.931  1.00  0.82           H  
ATOM    288 2HD1 LEU A  27      -4.338  30.916  17.168  1.00  0.82           H  
ATOM    289 3HD1 LEU A  27      -2.943  29.864  17.429  1.00  0.82           H  
ATOM    290 1HD2 LEU A  27      -4.418  27.631  18.867  1.00  0.82           H  
ATOM    291 2HD2 LEU A  27      -2.872  28.324  19.399  1.00  0.82           H  
ATOM    292 3HD2 LEU A  27      -4.258  28.283  20.513  1.00  0.82           H  
ATOM    293  N   PRO A  28      -2.279  31.575  22.677  1.00  0.91           N  
ATOM    294  CA  PRO A  28      -1.422  32.474  23.420  1.00  0.91           C  
ATOM    295  C   PRO A  28      -0.620  33.443  22.564  1.00  0.91           C  
ATOM    296  O   PRO A  28      -0.307  33.162  21.398  1.00  0.91           O  
ATOM    297  CB  PRO A  28      -0.483  31.510  24.149  1.00  0.91           C  
ATOM    298  CG  PRO A  28      -0.400  30.302  23.243  1.00  0.91           C  
ATOM    299  CD  PRO A  28      -1.776  30.182  22.626  1.00  0.91           C  
ATOM    300  HA  PRO A  28      -2.040  33.024  24.140  1.00  0.91           H  
ATOM    301 1HB  PRO A  28       0.493  32.000  24.312  1.00  0.91           H  
ATOM    302 2HB  PRO A  28      -0.889  31.272  25.141  1.00  0.91           H  
ATOM    303 1HG  PRO A  28       0.392  30.444  22.493  1.00  0.91           H  
ATOM    304 2HG  PRO A  28      -0.126  29.409  23.832  1.00  0.91           H  
ATOM    305 1HD  PRO A  28      -1.674  29.819  21.597  1.00  0.91           H  
ATOM    306 2HD  PRO A  28      -2.397  29.531  23.240  1.00  0.91           H  
ATOM    307  N   ARG A  29      -0.182  34.516  23.204  1.00  1.00           N  
ATOM    308  CA  ARG A  29       0.762  35.471  22.638  1.00  1.00           C  
ATOM    309  C   ARG A  29       1.901  35.604  23.657  1.00  1.00           C  
ATOM    310  O   ARG A  29       1.689  35.286  24.818  1.00  1.00           O  
ATOM    311  CB  ARG A  29       0.069  36.803  22.359  1.00  1.00           C  
ATOM    312  CG  ARG A  29      -1.029  36.712  21.326  1.00  1.00           C  
ATOM    313  CD  ARG A  29      -0.448  36.446  19.982  1.00  1.00           C  
ATOM    314  NE  ARG A  29      -1.452  36.410  18.943  1.00  1.00           N  
ATOM    315  CZ  ARG A  29      -2.118  35.301  18.552  1.00  1.00           C  
ATOM    316  NH1 ARG A  29      -1.881  34.131  19.117  1.00  1.00           N  
ATOM    317  NH2 ARG A  29      -3.019  35.387  17.586  1.00  1.00           N  
ATOM    318  H   ARG A  29      -0.588  34.705  24.123  1.00  1.00           H  
ATOM    319  HA  ARG A  29       1.132  35.066  21.700  1.00  1.00           H  
ATOM    320 1HB  ARG A  29      -0.387  37.165  23.284  1.00  1.00           H  
ATOM    321 2HB  ARG A  29       0.770  37.554  22.029  1.00  1.00           H  
ATOM    322 1HG  ARG A  29      -1.724  35.910  21.577  1.00  1.00           H  
ATOM    323 2HG  ARG A  29      -1.569  37.657  21.285  1.00  1.00           H  
ATOM    324 1HD  ARG A  29       0.273  37.225  19.736  1.00  1.00           H  
ATOM    325 2HD  ARG A  29       0.057  35.479  19.999  1.00  1.00           H  
ATOM    326  HE  ARG A  29      -1.673  37.278  18.475  1.00  1.00           H  
ATOM    327 1HH1 ARG A  29      -1.189  34.023  19.875  1.00  1.00           H  
ATOM    328 2HH1 ARG A  29      -2.386  33.317  18.808  1.00  1.00           H  
ATOM    329 1HH2 ARG A  29      -3.206  36.279  17.147  1.00  1.00           H  
ATOM    330 2HH2 ARG A  29      -3.520  34.563  17.291  1.00  1.00           H  
ATOM    331  N   PRO A  30       3.131  36.001  23.276  1.00  1.06           N  
ATOM    332  CA  PRO A  30       4.277  36.128  24.177  1.00  1.06           C  
ATOM    333  C   PRO A  30       4.002  36.855  25.498  1.00  1.06           C  
ATOM    334  O   PRO A  30       4.420  36.397  26.561  1.00  1.06           O  
ATOM    335  CB  PRO A  30       5.258  36.918  23.302  1.00  1.06           C  
ATOM    336  CG  PRO A  30       4.935  36.472  21.893  1.00  1.06           C  
ATOM    337  CD  PRO A  30       3.428  36.348  21.864  1.00  1.06           C  
ATOM    338  HA  PRO A  30       4.676  35.121  24.379  1.00  1.06           H  
ATOM    339 1HB  PRO A  30       5.115  37.998  23.456  1.00  1.06           H  
ATOM    340 2HB  PRO A  30       6.291  36.688  23.597  1.00  1.06           H  
ATOM    341 1HG  PRO A  30       5.314  37.208  21.167  1.00  1.06           H  
ATOM    342 2HG  PRO A  30       5.443  35.521  21.673  1.00  1.06           H  
ATOM    343 1HD  PRO A  30       2.980  37.304  21.580  1.00  1.06           H  
ATOM    344 2HD  PRO A  30       3.168  35.536  21.179  1.00  1.06           H  
ATOM    345  N   GLY A  31       3.217  37.931  25.473  1.00  1.09           N  
ATOM    346  CA  GLY A  31       2.902  38.650  26.713  1.00  1.09           C  
ATOM    347  C   GLY A  31       1.667  38.069  27.398  1.00  1.09           C  
ATOM    348  O   GLY A  31       0.709  38.794  27.672  1.00  1.09           O  
ATOM    349  H   GLY A  31       2.855  38.277  24.599  1.00  1.09           H  
ATOM    350 1HA  GLY A  31       3.755  38.598  27.390  1.00  1.09           H  
ATOM    351 2HA  GLY A  31       2.736  39.702  26.488  1.00  1.09           H  
ATOM    352  N   GLN A  32       1.660  36.759  27.624  1.00  1.05           N  
ATOM    353  CA  GLN A  32       0.446  36.117  28.127  1.00  1.05           C  
ATOM    354  C   GLN A  32       0.635  34.726  28.733  1.00  1.05           C  
ATOM    355  O   GLN A  32       1.438  33.921  28.258  1.00  1.05           O  
ATOM    356  CB  GLN A  32      -0.553  35.999  26.974  1.00  1.05           C  
ATOM    357  CG  GLN A  32      -1.927  35.567  27.318  1.00  1.05           C  
ATOM    358  CD  GLN A  32      -2.761  35.544  26.087  1.00  1.05           C  
ATOM    359  OE1 GLN A  32      -2.231  35.314  24.987  1.00  1.05           O  
ATOM    360  NE2 GLN A  32      -4.062  35.779  26.232  1.00  1.05           N  
ATOM    361  H   GLN A  32       2.508  36.237  27.401  1.00  1.05           H  
ATOM    362  HA  GLN A  32       0.026  36.758  28.900  1.00  1.05           H  
ATOM    363 1HB  GLN A  32      -0.617  36.939  26.430  1.00  1.05           H  
ATOM    364 2HB  GLN A  32      -0.190  35.255  26.288  1.00  1.05           H  
ATOM    365 1HG  GLN A  32      -1.907  34.579  27.732  1.00  1.05           H  
ATOM    366 2HG  GLN A  32      -2.361  36.266  28.030  1.00  1.05           H  
ATOM    367 1HE2 GLN A  32      -4.665  35.774  25.431  1.00  1.05           H  
ATOM    368 2HE2 GLN A  32      -4.441  35.961  27.142  1.00  1.05           H  
ATOM    369  N   THR A  33      -0.178  34.421  29.740  1.00  0.98           N  
ATOM    370  CA  THR A  33      -0.270  33.067  30.271  1.00  0.98           C  
ATOM    371  C   THR A  33      -1.682  32.554  30.014  1.00  0.98           C  
ATOM    372  O   THR A  33      -2.653  33.234  30.347  1.00  0.98           O  
ATOM    373  CB  THR A  33       0.035  33.017  31.779  1.00  0.98           C  
ATOM    374  OG1 THR A  33       1.371  33.484  32.011  1.00  0.98           O  
ATOM    375  CG2 THR A  33      -0.109  31.584  32.303  1.00  0.98           C  
ATOM    376  H   THR A  33      -0.780  35.138  30.117  1.00  0.98           H  
ATOM    377  HA  THR A  33       0.432  32.420  29.744  1.00  0.98           H  
ATOM    378  HB  THR A  33      -0.662  33.663  32.312  1.00  0.98           H  
ATOM    379  HG1 THR A  33       1.986  32.962  31.485  1.00  0.98           H  
ATOM    380 1HG2 THR A  33       0.109  31.563  33.369  1.00  0.98           H  
ATOM    381 2HG2 THR A  33      -1.129  31.231  32.138  1.00  0.98           H  
ATOM    382 3HG2 THR A  33       0.587  30.933  31.777  1.00  0.98           H  
ATOM    383  N   VAL A  34      -1.801  31.380  29.397  1.00  0.90           N  
ATOM    384  CA  VAL A  34      -3.119  30.816  29.116  1.00  0.90           C  
ATOM    385  C   VAL A  34      -3.212  29.425  29.726  1.00  0.90           C  
ATOM    386  O   VAL A  34      -2.323  28.595  29.533  1.00  0.90           O  
ATOM    387  CB  VAL A  34      -3.393  30.724  27.597  1.00  0.90           C  
ATOM    388  CG1 VAL A  34      -4.788  30.142  27.353  1.00  0.90           C  
ATOM    389  CG2 VAL A  34      -3.257  32.075  26.941  1.00  0.90           C  
ATOM    390  H   VAL A  34      -0.970  30.870  29.134  1.00  0.90           H  
ATOM    391  HA  VAL A  34      -3.882  31.447  29.571  1.00  0.90           H  
ATOM    392  HB  VAL A  34      -2.674  30.045  27.148  1.00  0.90           H  
ATOM    393 1HG1 VAL A  34      -4.961  30.071  26.280  1.00  0.90           H  
ATOM    394 2HG1 VAL A  34      -4.865  29.153  27.798  1.00  0.90           H  
ATOM    395 3HG1 VAL A  34      -5.537  30.795  27.792  1.00  0.90           H  
ATOM    396 1HG2 VAL A  34      -3.449  31.976  25.871  1.00  0.90           H  
ATOM    397 2HG2 VAL A  34      -3.976  32.768  27.376  1.00  0.90           H  
ATOM    398 3HG2 VAL A  34      -2.251  32.444  27.092  1.00  0.90           H  
ATOM    399  N   ASN A  35      -4.278  29.176  30.473  1.00  0.83           N  
ATOM    400  CA  ASN A  35      -4.477  27.879  31.107  1.00  0.83           C  
ATOM    401  C   ASN A  35      -5.266  26.935  30.208  1.00  0.83           C  
ATOM    402  O   ASN A  35      -6.416  27.207  29.863  1.00  0.83           O  
ATOM    403  CB  ASN A  35      -5.162  28.046  32.444  1.00  0.83           C  
ATOM    404  CG  ASN A  35      -4.303  28.811  33.436  1.00  0.83           C  
ATOM    405  OD1 ASN A  35      -3.122  28.498  33.631  1.00  0.83           O  
ATOM    406  ND2 ASN A  35      -4.879  29.806  34.062  1.00  0.83           N  
ATOM    407  H   ASN A  35      -4.968  29.903  30.600  1.00  0.83           H  
ATOM    408  HA  ASN A  35      -3.501  27.422  31.275  1.00  0.83           H  
ATOM    409 1HB  ASN A  35      -6.106  28.574  32.309  1.00  0.83           H  
ATOM    410 2HB  ASN A  35      -5.392  27.063  32.857  1.00  0.83           H  
ATOM    411 1HD2 ASN A  35      -4.361  30.346  34.728  1.00  0.83           H  
ATOM    412 2HD2 ASN A  35      -5.837  30.027  33.879  1.00  0.83           H  
ATOM    413  N   ALA A  36      -4.621  25.856  29.779  1.00  0.79           N  
ATOM    414  CA  ALA A  36      -5.252  24.899  28.875  1.00  0.79           C  
ATOM    415  C   ALA A  36      -6.431  24.191  29.524  1.00  0.79           C  
ATOM    416  O   ALA A  36      -6.436  23.919  30.727  1.00  0.79           O  
ATOM    417  CB  ALA A  36      -4.240  23.877  28.383  1.00  0.79           C  
ATOM    418  H   ALA A  36      -3.672  25.700  30.089  1.00  0.79           H  
ATOM    419  HA  ALA A  36      -5.641  25.442  28.026  1.00  0.79           H  
ATOM    420 1HB  ALA A  36      -4.726  23.196  27.681  1.00  0.79           H  
ATOM    421 2HB  ALA A  36      -3.426  24.391  27.881  1.00  0.79           H  
ATOM    422 3HB  ALA A  36      -3.850  23.309  29.223  1.00  0.79           H  
ATOM    423  N   SER A  37      -7.416  23.883  28.684  1.00  0.77           N  
ATOM    424  CA  SER A  37      -8.604  23.111  29.012  1.00  0.77           C  
ATOM    425  C   SER A  37      -8.327  21.609  28.913  1.00  0.77           C  
ATOM    426  O   SER A  37      -9.075  20.789  29.448  1.00  0.77           O  
ATOM    427  CB  SER A  37      -9.711  23.500  28.060  1.00  0.77           C  
ATOM    428  OG  SER A  37      -9.362  23.149  26.742  1.00  0.77           O  
ATOM    429  H   SER A  37      -7.306  24.175  27.724  1.00  0.77           H  
ATOM    430  HA  SER A  37      -8.900  23.347  30.035  1.00  0.77           H  
ATOM    431 1HB  SER A  37     -10.638  23.004  28.342  1.00  0.77           H  
ATOM    432 2HB  SER A  37      -9.879  24.575  28.118  1.00  0.77           H  
ATOM    433  HG  SER A  37      -8.457  23.510  26.607  1.00  0.77           H  
ATOM    434  N   GLY A  38      -7.220  21.262  28.257  1.00  0.77           N  
ATOM    435  CA  GLY A  38      -6.832  19.859  28.101  1.00  0.77           C  
ATOM    436  C   GLY A  38      -5.511  19.688  27.361  1.00  0.77           C  
ATOM    437  O   GLY A  38      -4.922  20.663  26.891  1.00  0.77           O  
ATOM    438  H   GLY A  38      -6.694  22.007  27.809  1.00  0.77           H  
ATOM    439 1HA  GLY A  38      -6.757  19.396  29.086  1.00  0.77           H  
ATOM    440 2HA  GLY A  38      -7.617  19.330  27.563  1.00  0.77           H  
ATOM    441  N   TYR A  39      -5.032  18.443  27.295  1.00  0.77           N  
ATOM    442  CA  TYR A  39      -3.751  18.125  26.659  1.00  0.77           C  
ATOM    443  C   TYR A  39      -3.623  16.649  26.258  1.00  0.77           C  
ATOM    444  O   TYR A  39      -4.424  15.810  26.679  1.00  0.77           O  
ATOM    445  CB  TYR A  39      -2.601  18.517  27.594  1.00  0.77           C  
ATOM    446  CG  TYR A  39      -2.607  17.787  28.914  1.00  0.77           C  
ATOM    447  CD1 TYR A  39      -1.895  16.605  29.053  1.00  0.77           C  
ATOM    448  CD2 TYR A  39      -3.321  18.302  29.990  1.00  0.77           C  
ATOM    449  CE1 TYR A  39      -1.897  15.935  30.261  1.00  0.77           C  
ATOM    450  CE2 TYR A  39      -3.322  17.632  31.198  1.00  0.77           C  
ATOM    451  CZ  TYR A  39      -2.615  16.452  31.336  1.00  0.77           C  
ATOM    452  OH  TYR A  39      -2.618  15.785  32.541  1.00  0.77           O  
ATOM    453  H   TYR A  39      -5.570  17.690  27.701  1.00  0.77           H  
ATOM    454  HA  TYR A  39      -3.675  18.709  25.744  1.00  0.77           H  
ATOM    455 1HB  TYR A  39      -1.649  18.317  27.100  1.00  0.77           H  
ATOM    456 2HB  TYR A  39      -2.639  19.588  27.792  1.00  0.77           H  
ATOM    457  HD1 TYR A  39      -1.336  16.205  28.205  1.00  0.77           H  
ATOM    458  HD2 TYR A  39      -3.876  19.233  29.883  1.00  0.77           H  
ATOM    459  HE1 TYR A  39      -1.339  15.006  30.369  1.00  0.77           H  
ATOM    460  HE2 TYR A  39      -3.881  18.034  32.044  1.00  0.77           H  
ATOM    461  HH  TYR A  39      -2.085  14.989  32.466  1.00  0.77           H  
ATOM    462  N   GLY A  40      -2.582  16.335  25.478  1.00  0.77           N  
ATOM    463  CA  GLY A  40      -2.288  14.938  25.110  1.00  0.77           C  
ATOM    464  C   GLY A  40      -1.019  14.775  24.260  1.00  0.77           C  
ATOM    465  O   GLY A  40      -0.379  15.762  23.885  1.00  0.77           O  
ATOM    466  H   GLY A  40      -2.000  17.107  25.147  1.00  0.77           H  
ATOM    467 1HA  GLY A  40      -2.190  14.346  26.020  1.00  0.77           H  
ATOM    468 2HA  GLY A  40      -3.139  14.531  24.566  1.00  0.77           H  
ATOM    469  N   ILE A  41      -0.646  13.516  23.959  1.00  0.76           N  
ATOM    470  CA  ILE A  41       0.593  13.265  23.202  1.00  0.76           C  
ATOM    471  C   ILE A  41       0.537  12.095  22.199  1.00  0.76           C  
ATOM    472  O   ILE A  41      -0.047  11.033  22.465  1.00  0.76           O  
ATOM    473  CB  ILE A  41       1.737  12.987  24.196  1.00  0.76           C  
ATOM    474  CG1 ILE A  41       3.062  12.922  23.483  1.00  0.76           C  
ATOM    475  CG2 ILE A  41       1.479  11.666  24.904  1.00  0.76           C  
ATOM    476  CD1 ILE A  41       4.227  12.973  24.381  1.00  0.76           C  
ATOM    477  H   ILE A  41      -1.207  12.736  24.271  1.00  0.76           H  
ATOM    478  HA  ILE A  41       0.830  14.167  22.643  1.00  0.76           H  
ATOM    479  HB  ILE A  41       1.792  13.796  24.923  1.00  0.76           H  
ATOM    480 1HG1 ILE A  41       3.118  12.007  22.919  1.00  0.76           H  
ATOM    481 2HG1 ILE A  41       3.133  13.757  22.802  1.00  0.76           H  
ATOM    482 1HG2 ILE A  41       2.282  11.467  25.612  1.00  0.76           H  
ATOM    483 2HG2 ILE A  41       0.531  11.717  25.437  1.00  0.76           H  
ATOM    484 3HG2 ILE A  41       1.438  10.863  24.167  1.00  0.76           H  
ATOM    485 1HD1 ILE A  41       5.110  12.924  23.773  1.00  0.76           H  
ATOM    486 2HD1 ILE A  41       4.217  13.899  24.949  1.00  0.76           H  
ATOM    487 3HD1 ILE A  41       4.203  12.127  25.063  1.00  0.76           H  
ATOM    488  N   GLY A  42       1.205  12.271  21.063  1.00  0.74           N  
ATOM    489  CA  GLY A  42       1.286  11.191  20.087  1.00  0.74           C  
ATOM    490  C   GLY A  42       1.831  11.634  18.747  1.00  0.74           C  
ATOM    491  O   GLY A  42       2.308  12.749  18.600  1.00  0.74           O  
ATOM    492  H   GLY A  42       1.654  13.173  20.890  1.00  0.74           H  
ATOM    493 1HA  GLY A  42       1.923  10.403  20.485  1.00  0.74           H  
ATOM    494 2HA  GLY A  42       0.297  10.761  19.944  1.00  0.74           H  
ATOM    495  N   LEU A  43       1.747  10.765  17.766  1.00  0.72           N  
ATOM    496  CA  LEU A  43       2.284  11.073  16.447  1.00  0.72           C  
ATOM    497  C   LEU A  43       1.664  12.287  15.812  1.00  0.72           C  
ATOM    498  O   LEU A  43       0.439  12.439  15.816  1.00  0.72           O  
ATOM    499  CB  LEU A  43       2.021   9.921  15.489  1.00  0.72           C  
ATOM    500  CG  LEU A  43       2.802   8.680  15.727  1.00  0.72           C  
ATOM    501  CD1 LEU A  43       2.262   7.587  14.841  1.00  0.72           C  
ATOM    502  CD2 LEU A  43       4.269   8.957  15.414  1.00  0.72           C  
ATOM    503  H   LEU A  43       1.335   9.857  17.966  1.00  0.72           H  
ATOM    504  HA  LEU A  43       3.358  11.239  16.543  1.00  0.72           H  
ATOM    505 1HB  LEU A  43       0.965   9.660  15.550  1.00  0.72           H  
ATOM    506 2HB  LEU A  43       2.229  10.262  14.474  1.00  0.72           H  
ATOM    507  HG  LEU A  43       2.697   8.366  16.761  1.00  0.72           H  
ATOM    508 1HD1 LEU A  43       2.807   6.699  15.030  1.00  0.72           H  
ATOM    509 2HD1 LEU A  43       1.227   7.418  15.074  1.00  0.72           H  
ATOM    510 3HD1 LEU A  43       2.355   7.867  13.796  1.00  0.72           H  
ATOM    511 1HD2 LEU A  43       4.828   8.051  15.568  1.00  0.72           H  
ATOM    512 2HD2 LEU A  43       4.370   9.269  14.381  1.00  0.72           H  
ATOM    513 3HD2 LEU A  43       4.648   9.747  16.069  1.00  0.72           H  
ATOM    514  N   GLY A  44       2.510  13.108  15.205  1.00  0.69           N  
ATOM    515  CA  GLY A  44       2.007  14.241  14.463  1.00  0.69           C  
ATOM    516  C   GLY A  44       2.959  14.802  13.403  1.00  0.69           C  
ATOM    517  O   GLY A  44       2.672  15.836  12.793  1.00  0.69           O  
ATOM    518  H   GLY A  44       3.507  12.951  15.291  1.00  0.69           H  
ATOM    519 1HA  GLY A  44       1.084  13.955  13.993  1.00  0.69           H  
ATOM    520 2HA  GLY A  44       1.734  15.012  15.153  1.00  0.69           H  
ATOM    521  N   GLY A  45       4.049  14.094  13.091  1.00  0.66           N  
ATOM    522  CA  GLY A  45       4.862  14.560  11.965  1.00  0.66           C  
ATOM    523  C   GLY A  45       3.958  14.449  10.757  1.00  0.66           C  
ATOM    524  O   GLY A  45       3.102  13.566  10.743  1.00  0.66           O  
ATOM    525  H   GLY A  45       4.313  13.287  13.645  1.00  0.66           H  
ATOM    526 1HA  GLY A  45       5.176  15.594  12.116  1.00  0.66           H  
ATOM    527 2HA  GLY A  45       5.748  13.940  11.837  1.00  0.66           H  
ATOM    528  N   LYS A  46       4.119  15.310   9.746  1.00  0.64           N  
ATOM    529  CA  LYS A  46       3.231  15.241   8.581  1.00  0.64           C  
ATOM    530  C   LYS A  46       3.345  13.886   7.941  1.00  0.64           C  
ATOM    531  O   LYS A  46       2.342  13.263   7.587  1.00  0.64           O  
ATOM    532  CB  LYS A  46       3.584  16.291   7.547  1.00  0.64           C  
ATOM    533  CG  LYS A  46       2.702  16.371   6.390  1.00  0.64           C  
ATOM    534  CD  LYS A  46       3.223  17.418   5.513  1.00  0.64           C  
ATOM    535  CE  LYS A  46       2.527  17.470   4.222  1.00  0.64           C  
ATOM    536  NZ  LYS A  46       1.164  18.074   4.307  1.00  0.64           N  
ATOM    537  H   LYS A  46       4.867  16.005   9.748  1.00  0.64           H  
ATOM    538  HA  LYS A  46       2.199  15.388   8.909  1.00  0.64           H  
ATOM    539 1HB  LYS A  46       3.652  17.272   8.017  1.00  0.64           H  
ATOM    540 2HB  LYS A  46       4.538  16.060   7.127  1.00  0.64           H  
ATOM    541 1HG  LYS A  46       2.655  15.417   5.865  1.00  0.64           H  
ATOM    542 2HG  LYS A  46       1.709  16.647   6.711  1.00  0.64           H  
ATOM    543 1HD  LYS A  46       3.103  18.373   6.015  1.00  0.64           H  
ATOM    544 2HD  LYS A  46       4.280  17.238   5.343  1.00  0.64           H  
ATOM    545 1HE  LYS A  46       3.122  18.046   3.517  1.00  0.64           H  
ATOM    546 2HE  LYS A  46       2.440  16.454   3.855  1.00  0.64           H  
ATOM    547 1HZ  LYS A  46       0.802  18.046   3.332  1.00  0.64           H  
ATOM    548 2HZ  LYS A  46       0.527  17.549   4.954  1.00  0.64           H  
ATOM    549 3HZ  LYS A  46       1.228  19.017   4.619  1.00  0.64           H  
ATOM    550  N   GLY A  47       4.579  13.411   7.794  1.00  0.62           N  
ATOM    551  CA  GLY A  47       4.767  12.108   7.193  1.00  0.62           C  
ATOM    552  C   GLY A  47       3.946  11.086   7.954  1.00  0.62           C  
ATOM    553  O   GLY A  47       3.090  10.409   7.373  1.00  0.62           O  
ATOM    554  H   GLY A  47       5.387  13.976   8.082  1.00  0.62           H  
ATOM    555 1HA  GLY A  47       4.442  12.131   6.158  1.00  0.62           H  
ATOM    556 2HA  GLY A  47       5.821  11.839   7.210  1.00  0.62           H  
ATOM    557  N   ALA A  48       4.180  10.986   9.258  1.00  0.61           N  
ATOM    558  CA  ALA A  48       3.444  10.024  10.059  1.00  0.61           C  
ATOM    559  C   ALA A  48       1.926  10.236   9.981  1.00  0.61           C  
ATOM    560  O   ALA A  48       1.183   9.263   9.873  1.00  0.61           O  
ATOM    561  CB  ALA A  48       3.890  10.118  11.499  1.00  0.61           C  
ATOM    562  H   ALA A  48       4.922  11.549   9.677  1.00  0.61           H  
ATOM    563  HA  ALA A  48       3.668   9.029   9.679  1.00  0.61           H  
ATOM    564 1HB  ALA A  48       3.361   9.377  12.089  1.00  0.61           H  
ATOM    565 2HB  ALA A  48       4.955   9.934  11.557  1.00  0.61           H  
ATOM    566 3HB  ALA A  48       3.667  11.117  11.883  1.00  0.61           H  
ATOM    567  N   ASN A  49       1.441  11.483   9.970  1.00  0.60           N  
ATOM    568  CA  ASN A  49      -0.006  11.689   9.906  1.00  0.60           C  
ATOM    569  C   ASN A  49      -0.591  11.134   8.630  1.00  0.60           C  
ATOM    570  O   ASN A  49      -1.640  10.480   8.646  1.00  0.60           O  
ATOM    571  CB  ASN A  49      -0.366  13.156   9.933  1.00  0.60           C  
ATOM    572  CG  ASN A  49      -0.269  13.818  11.201  1.00  0.60           C  
ATOM    573  OD1 ASN A  49      -0.266  13.195  12.259  1.00  0.60           O  
ATOM    574  ND2 ASN A  49      -0.197  15.125  11.117  1.00  0.60           N  
ATOM    575  H   ASN A  49       2.067  12.281  10.041  1.00  0.60           H  
ATOM    576  HA  ASN A  49      -0.471  11.173  10.746  1.00  0.60           H  
ATOM    577 1HB  ASN A  49       0.279  13.688   9.232  1.00  0.60           H  
ATOM    578 2HB  ASN A  49      -1.386  13.275   9.572  1.00  0.60           H  
ATOM    579 1HD2 ASN A  49      -0.114  15.699  11.935  1.00  0.60           H  
ATOM    580 2HD2 ASN A  49      -0.222  15.563  10.187  1.00  0.60           H  
ATOM    581  N   GLN A  50       0.102  11.389   7.524  1.00  0.59           N  
ATOM    582  CA  GLN A  50      -0.344  10.930   6.229  1.00  0.59           C  
ATOM    583  C   GLN A  50      -0.388   9.427   6.240  1.00  0.59           C  
ATOM    584  O   GLN A  50      -1.360   8.814   5.803  1.00  0.59           O  
ATOM    585  CB  GLN A  50       0.612  11.390   5.138  1.00  0.59           C  
ATOM    586  CG  GLN A  50       0.169  11.055   3.767  1.00  0.59           C  
ATOM    587  CD  GLN A  50       1.187  11.467   2.800  1.00  0.59           C  
ATOM    588  OE1 GLN A  50       2.301  10.945   2.832  1.00  0.59           O  
ATOM    589  NE2 GLN A  50       0.856  12.414   1.933  1.00  0.59           N  
ATOM    590  H   GLN A  50       0.965  11.934   7.590  1.00  0.59           H  
ATOM    591  HA  GLN A  50      -1.345  11.313   6.034  1.00  0.59           H  
ATOM    592 1HB  GLN A  50       0.746  12.473   5.205  1.00  0.59           H  
ATOM    593 2HB  GLN A  50       1.593  10.938   5.301  1.00  0.59           H  
ATOM    594 1HG  GLN A  50       0.028   9.977   3.688  1.00  0.59           H  
ATOM    595 2HG  GLN A  50      -0.762  11.584   3.545  1.00  0.59           H  
ATOM    596 1HE2 GLN A  50       1.503  12.758   1.247  1.00  0.59           H  
ATOM    597 2HE2 GLN A  50      -0.052  12.830   1.969  1.00  0.59           H  
ATOM    598  N   ALA A  51       0.674   8.823   6.761  1.00  0.58           N  
ATOM    599  CA  ALA A  51       0.769   7.386   6.788  1.00  0.58           C  
ATOM    600  C   ALA A  51      -0.344   6.757   7.592  1.00  0.58           C  
ATOM    601  O   ALA A  51      -0.935   5.761   7.166  1.00  0.58           O  
ATOM    602  CB  ALA A  51       2.097   6.999   7.361  1.00  0.58           C  
ATOM    603  H   ALA A  51       1.449   9.386   7.122  1.00  0.58           H  
ATOM    604  HA  ALA A  51       0.684   7.039   5.766  1.00  0.58           H  
ATOM    605 1HB  ALA A  51       2.219   5.929   7.352  1.00  0.58           H  
ATOM    606 2HB  ALA A  51       2.845   7.467   6.742  1.00  0.58           H  
ATOM    607 3HB  ALA A  51       2.179   7.367   8.379  1.00  0.58           H  
ATOM    608  N   VAL A  52      -0.670   7.363   8.729  1.00  0.57           N  
ATOM    609  CA  VAL A  52      -1.739   6.858   9.563  1.00  0.57           C  
ATOM    610  C   VAL A  52      -3.047   6.927   8.801  1.00  0.57           C  
ATOM    611  O   VAL A  52      -3.825   5.970   8.801  1.00  0.57           O  
ATOM    612  CB  VAL A  52      -1.812   7.638  10.888  1.00  0.57           C  
ATOM    613  CG1 VAL A  52      -3.082   7.257  11.638  1.00  0.57           C  
ATOM    614  CG2 VAL A  52      -0.587   7.285  11.751  1.00  0.57           C  
ATOM    615  H   VAL A  52      -0.139   8.179   9.036  1.00  0.57           H  
ATOM    616  HA  VAL A  52      -1.528   5.815   9.801  1.00  0.57           H  
ATOM    617  HB  VAL A  52      -1.835   8.711  10.683  1.00  0.57           H  
ATOM    618 1HG1 VAL A  52      -3.138   7.809  12.581  1.00  0.57           H  
ATOM    619 2HG1 VAL A  52      -3.940   7.500  11.024  1.00  0.57           H  
ATOM    620 3HG1 VAL A  52      -3.078   6.200  11.838  1.00  0.57           H  
ATOM    621 1HG2 VAL A  52      -0.635   7.831  12.692  1.00  0.57           H  
ATOM    622 2HG2 VAL A  52      -0.585   6.218  11.943  1.00  0.57           H  
ATOM    623 3HG2 VAL A  52       0.318   7.546  11.235  1.00  0.57           H  
ATOM    624  N   ALA A  53      -3.290   8.046   8.122  1.00  0.57           N  
ATOM    625  CA  ALA A  53      -4.490   8.168   7.317  1.00  0.57           C  
ATOM    626  C   ALA A  53      -4.524   7.110   6.220  1.00  0.57           C  
ATOM    627  O   ALA A  53      -5.540   6.454   6.020  1.00  0.57           O  
ATOM    628  CB  ALA A  53      -4.554   9.557   6.721  1.00  0.57           C  
ATOM    629  H   ALA A  53      -2.627   8.824   8.166  1.00  0.57           H  
ATOM    630  HA  ALA A  53      -5.353   7.995   7.953  1.00  0.57           H  
ATOM    631 1HB  ALA A  53      -5.464   9.659   6.128  1.00  0.57           H  
ATOM    632 2HB  ALA A  53      -4.551  10.293   7.527  1.00  0.57           H  
ATOM    633 3HB  ALA A  53      -3.690   9.720   6.094  1.00  0.57           H  
ATOM    634  N   VAL A  54      -3.391   6.851   5.576  1.00  0.57           N  
ATOM    635  CA  VAL A  54      -3.385   5.836   4.535  1.00  0.57           C  
ATOM    636  C   VAL A  54      -3.747   4.476   5.114  1.00  0.57           C  
ATOM    637  O   VAL A  54      -4.568   3.746   4.549  1.00  0.57           O  
ATOM    638  CB  VAL A  54      -2.005   5.750   3.858  1.00  0.57           C  
ATOM    639  CG1 VAL A  54      -1.929   4.551   2.963  1.00  0.57           C  
ATOM    640  CG2 VAL A  54      -1.726   6.976   3.024  1.00  0.57           C  
ATOM    641  H   VAL A  54      -2.551   7.394   5.776  1.00  0.57           H  
ATOM    642  HA  VAL A  54      -4.125   6.114   3.788  1.00  0.57           H  
ATOM    643  HB  VAL A  54      -1.254   5.651   4.629  1.00  0.57           H  
ATOM    644 1HG1 VAL A  54      -0.949   4.498   2.507  1.00  0.57           H  
ATOM    645 2HG1 VAL A  54      -2.109   3.644   3.544  1.00  0.57           H  
ATOM    646 3HG1 VAL A  54      -2.659   4.644   2.205  1.00  0.57           H  
ATOM    647 1HG2 VAL A  54      -0.741   6.890   2.572  1.00  0.57           H  
ATOM    648 2HG2 VAL A  54      -2.480   7.063   2.241  1.00  0.57           H  
ATOM    649 3HG2 VAL A  54      -1.756   7.845   3.652  1.00  0.57           H  
ATOM    650  N   ALA A  55      -3.145   4.129   6.252  1.00  0.58           N  
ATOM    651  CA  ALA A  55      -3.414   2.840   6.874  1.00  0.58           C  
ATOM    652  C   ALA A  55      -4.877   2.685   7.284  1.00  0.58           C  
ATOM    653  O   ALA A  55      -5.526   1.684   6.960  1.00  0.58           O  
ATOM    654  CB  ALA A  55      -2.535   2.690   8.100  1.00  0.58           C  
ATOM    655  H   ALA A  55      -2.474   4.767   6.678  1.00  0.58           H  
ATOM    656  HA  ALA A  55      -3.172   2.059   6.152  1.00  0.58           H  
ATOM    657 1HB  ALA A  55      -2.698   1.716   8.557  1.00  0.58           H  
ATOM    658 2HB  ALA A  55      -1.542   2.775   7.787  1.00  0.58           H  
ATOM    659 3HB  ALA A  55      -2.762   3.473   8.825  1.00  0.58           H  
ATOM    660  N   LYS A  56      -5.438   3.711   7.922  1.00  0.59           N  
ATOM    661  CA  LYS A  56      -6.820   3.653   8.390  1.00  0.59           C  
ATOM    662  C   LYS A  56      -7.832   3.571   7.255  1.00  0.59           C  
ATOM    663  O   LYS A  56      -8.899   2.948   7.391  1.00  0.59           O  
ATOM    664  CB  LYS A  56      -7.137   4.830   9.295  1.00  0.59           C  
ATOM    665  CG  LYS A  56      -6.509   4.793  10.647  1.00  0.59           C  
ATOM    666  CD  LYS A  56      -6.999   5.958  11.427  1.00  0.59           C  
ATOM    667  CE  LYS A  56      -6.502   5.950  12.842  1.00  0.59           C  
ATOM    668  NZ  LYS A  56      -6.991   7.117  13.622  1.00  0.59           N  
ATOM    669  H   LYS A  56      -4.880   4.539   8.135  1.00  0.59           H  
ATOM    670  HA  LYS A  56      -6.929   2.748   8.985  1.00  0.59           H  
ATOM    671 1HB  LYS A  56      -6.830   5.760   8.802  1.00  0.59           H  
ATOM    672 2HB  LYS A  56      -8.186   4.883   9.458  1.00  0.59           H  
ATOM    673 1HG  LYS A  56      -6.766   3.868  11.159  1.00  0.59           H  
ATOM    674 2HG  LYS A  56      -5.425   4.855  10.548  1.00  0.59           H  
ATOM    675 1HD  LYS A  56      -6.665   6.848  10.931  1.00  0.59           H  
ATOM    676 2HD  LYS A  56      -8.090   5.964  11.430  1.00  0.59           H  
ATOM    677 1HE  LYS A  56      -6.843   5.039  13.325  1.00  0.59           H  
ATOM    678 2HE  LYS A  56      -5.425   5.963  12.833  1.00  0.59           H  
ATOM    679 1HZ  LYS A  56      -6.637   7.059  14.555  1.00  0.59           H  
ATOM    680 2HZ  LYS A  56      -6.654   7.987  13.194  1.00  0.59           H  
ATOM    681 3HZ  LYS A  56      -8.005   7.128  13.652  1.00  0.59           H  
ATOM    682  N   LEU A  57      -7.460   4.155   6.122  1.00  0.61           N  
ATOM    683  CA  LEU A  57      -8.279   4.196   4.935  1.00  0.61           C  
ATOM    684  C   LEU A  57      -8.129   2.961   4.045  1.00  0.61           C  
ATOM    685  O   LEU A  57      -8.762   2.882   2.991  1.00  0.61           O  
ATOM    686  CB  LEU A  57      -7.999   5.495   4.196  1.00  0.61           C  
ATOM    687  CG  LEU A  57      -8.436   6.720   5.005  1.00  0.61           C  
ATOM    688  CD1 LEU A  57      -8.091   7.979   4.316  1.00  0.61           C  
ATOM    689  CD2 LEU A  57      -9.850   6.605   5.217  1.00  0.61           C  
ATOM    690  H   LEU A  57      -6.574   4.665   6.099  1.00  0.61           H  
ATOM    691  HA  LEU A  57      -9.309   4.241   5.256  1.00  0.61           H  
ATOM    692 1HB  LEU A  57      -6.931   5.580   4.052  1.00  0.61           H  
ATOM    693 2HB  LEU A  57      -8.490   5.495   3.235  1.00  0.61           H  
ATOM    694  HG  LEU A  57      -7.934   6.714   5.973  1.00  0.61           H  
ATOM    695 1HD1 LEU A  57      -8.405   8.824   4.908  1.00  0.61           H  
ATOM    696 2HD1 LEU A  57      -7.012   8.024   4.165  1.00  0.61           H  
ATOM    697 3HD1 LEU A  57      -8.609   7.992   3.377  1.00  0.61           H  
ATOM    698 1HD2 LEU A  57     -10.202   7.414   5.819  1.00  0.61           H  
ATOM    699 2HD2 LEU A  57     -10.372   6.592   4.265  1.00  0.61           H  
ATOM    700 3HD2 LEU A  57     -10.001   5.700   5.720  1.00  0.61           H  
ATOM    701  N   GLY A  58      -7.335   1.977   4.483  1.00  0.63           N  
ATOM    702  CA  GLY A  58      -7.190   0.726   3.752  1.00  0.63           C  
ATOM    703  C   GLY A  58      -6.000   0.597   2.806  1.00  0.63           C  
ATOM    704  O   GLY A  58      -5.927  -0.375   2.050  1.00  0.63           O  
ATOM    705  H   GLY A  58      -6.818   2.076   5.358  1.00  0.63           H  
ATOM    706 1HA  GLY A  58      -7.132  -0.079   4.485  1.00  0.63           H  
ATOM    707 2HA  GLY A  58      -8.105   0.548   3.190  1.00  0.63           H  
ATOM    708  N   GLY A  59      -5.074   1.544   2.802  1.00  0.65           N  
ATOM    709  CA  GLY A  59      -3.938   1.376   1.916  1.00  0.65           C  
ATOM    710  C   GLY A  59      -2.904   0.480   2.576  1.00  0.65           C  
ATOM    711  O   GLY A  59      -2.695   0.547   3.787  1.00  0.65           O  
ATOM    712  H   GLY A  59      -5.123   2.348   3.427  1.00  0.65           H  
ATOM    713 1HA  GLY A  59      -4.260   0.951   0.966  1.00  0.65           H  
ATOM    714 2HA  GLY A  59      -3.489   2.338   1.706  1.00  0.65           H  
ATOM    715  N   ALA A  60      -2.206  -0.320   1.779  1.00  0.66           N  
ATOM    716  CA  ALA A  60      -1.108  -1.112   2.320  1.00  0.66           C  
ATOM    717  C   ALA A  60       0.083  -0.192   2.391  1.00  0.66           C  
ATOM    718  O   ALA A  60       0.512   0.307   1.346  1.00  0.66           O  
ATOM    719  CB  ALA A  60      -0.815  -2.329   1.459  1.00  0.66           C  
ATOM    720  H   ALA A  60      -2.433  -0.363   0.796  1.00  0.66           H  
ATOM    721  HA  ALA A  60      -1.363  -1.434   3.331  1.00  0.66           H  
ATOM    722 1HB  ALA A  60       0.019  -2.885   1.890  1.00  0.66           H  
ATOM    723 2HB  ALA A  60      -1.699  -2.966   1.424  1.00  0.66           H  
ATOM    724 3HB  ALA A  60      -0.557  -2.012   0.455  1.00  0.66           H  
ATOM    725  N   ILE A  61       0.582   0.065   3.599  1.00  0.66           N  
ATOM    726  CA  ILE A  61       1.623   1.066   3.755  1.00  0.66           C  
ATOM    727  C   ILE A  61       2.864   0.785   4.589  1.00  0.66           C  
ATOM    728  O   ILE A  61       2.805   0.272   5.716  1.00  0.66           O  
ATOM    729  CB  ILE A  61       0.984   2.351   4.285  1.00  0.66           C  
ATOM    730  CG1 ILE A  61       2.041   3.421   4.459  1.00  0.66           C  
ATOM    731  CG2 ILE A  61       0.209   2.110   5.532  1.00  0.66           C  
ATOM    732  CD1 ILE A  61       1.505   4.706   4.669  1.00  0.66           C  
ATOM    733  H   ILE A  61       0.196  -0.399   4.411  1.00  0.66           H  
ATOM    734  HA  ILE A  61       1.976   1.282   2.759  1.00  0.66           H  
ATOM    735  HB  ILE A  61       0.304   2.723   3.529  1.00  0.66           H  
ATOM    736 1HG1 ILE A  61       2.645   3.173   5.332  1.00  0.66           H  
ATOM    737 2HG1 ILE A  61       2.680   3.479   3.585  1.00  0.66           H  
ATOM    738 1HG2 ILE A  61      -0.245   3.048   5.851  1.00  0.66           H  
ATOM    739 2HG2 ILE A  61      -0.573   1.373   5.342  1.00  0.66           H  
ATOM    740 3HG2 ILE A  61       0.876   1.739   6.296  1.00  0.66           H  
ATOM    741 1HD1 ILE A  61       2.321   5.382   4.824  1.00  0.66           H  
ATOM    742 2HD1 ILE A  61       0.928   5.008   3.809  1.00  0.66           H  
ATOM    743 3HD1 ILE A  61       0.876   4.678   5.551  1.00  0.66           H  
ATOM    744  N   ARG A  62       3.979   1.212   3.991  1.00  0.65           N  
ATOM    745  CA  ARG A  62       5.323   1.210   4.550  1.00  0.65           C  
ATOM    746  C   ARG A  62       5.765   2.633   4.820  1.00  0.65           C  
ATOM    747  O   ARG A  62       5.664   3.496   3.939  1.00  0.65           O  
ATOM    748  CB  ARG A  62       6.312   0.562   3.599  1.00  0.65           C  
ATOM    749  CG  ARG A  62       7.795   0.614   4.047  1.00  0.65           C  
ATOM    750  CD  ARG A  62       8.118  -0.283   5.181  1.00  0.65           C  
ATOM    751  NE  ARG A  62       7.962  -1.672   4.865  1.00  0.65           N  
ATOM    752  CZ  ARG A  62       8.830  -2.432   4.207  1.00  0.65           C  
ATOM    753  NH1 ARG A  62       9.957  -1.947   3.732  1.00  0.65           N  
ATOM    754  NH2 ARG A  62       8.509  -3.698   4.066  1.00  0.65           N  
ATOM    755  H   ARG A  62       3.857   1.611   3.055  1.00  0.65           H  
ATOM    756  HA  ARG A  62       5.322   0.679   5.494  1.00  0.65           H  
ATOM    757 1HB  ARG A  62       6.050  -0.487   3.467  1.00  0.65           H  
ATOM    758 2HB  ARG A  62       6.222   1.040   2.634  1.00  0.65           H  
ATOM    759 1HG  ARG A  62       8.433   0.310   3.240  1.00  0.65           H  
ATOM    760 2HG  ARG A  62       8.058   1.629   4.337  1.00  0.65           H  
ATOM    761 1HD  ARG A  62       9.122  -0.136   5.498  1.00  0.65           H  
ATOM    762 2HD  ARG A  62       7.459  -0.057   5.999  1.00  0.65           H  
ATOM    763  HE  ARG A  62       7.138  -2.162   5.216  1.00  0.65           H  
ATOM    764 1HH1 ARG A  62      10.219  -0.981   3.901  1.00  0.65           H  
ATOM    765 2HH1 ARG A  62      10.605  -2.561   3.211  1.00  0.65           H  
ATOM    766 1HH2 ARG A  62       7.631  -4.007   4.519  1.00  0.65           H  
ATOM    767 2HH2 ARG A  62       9.123  -4.344   3.587  1.00  0.65           H  
ATOM    768  N   PHE A  63       6.245   2.882   6.025  1.00  0.63           N  
ATOM    769  CA  PHE A  63       6.711   4.219   6.317  1.00  0.63           C  
ATOM    770  C   PHE A  63       8.226   4.199   6.285  1.00  0.63           C  
ATOM    771  O   PHE A  63       8.848   3.287   6.835  1.00  0.63           O  
ATOM    772  CB  PHE A  63       6.272   4.703   7.677  1.00  0.63           C  
ATOM    773  CG  PHE A  63       6.578   6.154   7.812  1.00  0.63           C  
ATOM    774  CD1 PHE A  63       5.637   6.992   7.456  1.00  0.63           C  
ATOM    775  CD2 PHE A  63       7.784   6.669   8.204  1.00  0.63           C  
ATOM    776  CE1 PHE A  63       5.815   8.314   7.486  1.00  0.63           C  
ATOM    777  CE2 PHE A  63       7.990   8.022   8.232  1.00  0.63           C  
ATOM    778  CZ  PHE A  63       6.990   8.852   7.877  1.00  0.63           C  
ATOM    779  H   PHE A  63       6.288   2.142   6.727  1.00  0.63           H  
ATOM    780  HA  PHE A  63       6.355   4.914   5.556  1.00  0.63           H  
ATOM    781 1HB  PHE A  63       5.199   4.552   7.808  1.00  0.63           H  
ATOM    782 2HB  PHE A  63       6.797   4.149   8.453  1.00  0.63           H  
ATOM    783  HD1 PHE A  63       4.719   6.569   7.127  1.00  0.63           H  
ATOM    784  HD2 PHE A  63       8.567   6.010   8.460  1.00  0.63           H  
ATOM    785  HE1 PHE A  63       5.016   8.928   7.179  1.00  0.63           H  
ATOM    786  HE2 PHE A  63       8.951   8.429   8.524  1.00  0.63           H  
ATOM    787  HZ  PHE A  63       7.135   9.929   7.892  1.00  0.63           H  
ATOM    788  N   VAL A  64       8.808   5.190   5.633  1.00  0.62           N  
ATOM    789  CA  VAL A  64      10.241   5.305   5.522  1.00  0.62           C  
ATOM    790  C   VAL A  64      10.706   6.623   6.163  1.00  0.62           C  
ATOM    791  O   VAL A  64      10.152   7.698   5.895  1.00  0.62           O  
ATOM    792  CB  VAL A  64      10.629   5.277   4.044  1.00  0.62           C  
ATOM    793  CG1 VAL A  64      12.128   5.364   3.906  1.00  0.62           C  
ATOM    794  CG2 VAL A  64      10.037   4.035   3.351  1.00  0.62           C  
ATOM    795  H   VAL A  64       8.231   5.898   5.188  1.00  0.62           H  
ATOM    796  HA  VAL A  64      10.705   4.471   6.039  1.00  0.62           H  
ATOM    797  HB  VAL A  64      10.214   6.153   3.582  1.00  0.62           H  
ATOM    798 1HG1 VAL A  64      12.402   5.380   2.859  1.00  0.62           H  
ATOM    799 2HG1 VAL A  64      12.473   6.267   4.388  1.00  0.62           H  
ATOM    800 3HG1 VAL A  64      12.587   4.499   4.386  1.00  0.62           H  
ATOM    801 1HG2 VAL A  64      10.292   4.043   2.302  1.00  0.62           H  
ATOM    802 2HG2 VAL A  64      10.424   3.152   3.787  1.00  0.62           H  
ATOM    803 3HG2 VAL A  64       8.951   4.047   3.455  1.00  0.62           H  
ATOM    804  N   GLY A  65      11.700   6.534   7.035  1.00  0.61           N  
ATOM    805  CA  GLY A  65      12.181   7.738   7.717  1.00  0.61           C  
ATOM    806  C   GLY A  65      13.069   7.385   8.894  1.00  0.61           C  
ATOM    807  O   GLY A  65      13.766   6.367   8.856  1.00  0.61           O  
ATOM    808  H   GLY A  65      12.110   5.614   7.213  1.00  0.61           H  
ATOM    809 1HA  GLY A  65      12.734   8.358   7.010  1.00  0.61           H  
ATOM    810 2HA  GLY A  65      11.332   8.330   8.058  1.00  0.61           H  
ATOM    811  N   ALA A  66      13.087   8.242   9.923  1.00  0.61           N  
ATOM    812  CA  ALA A  66      13.942   7.977  11.076  1.00  0.61           C  
ATOM    813  C   ALA A  66      13.422   8.560  12.393  1.00  0.61           C  
ATOM    814  O   ALA A  66      12.776   9.615  12.429  1.00  0.61           O  
ATOM    815  CB  ALA A  66      15.347   8.522  10.827  1.00  0.61           C  
ATOM    816  H   ALA A  66      12.507   9.067   9.904  1.00  0.61           H  
ATOM    817  HA  ALA A  66      13.984   6.904  11.189  1.00  0.61           H  
ATOM    818 1HB  ALA A  66      15.975   8.265  11.675  1.00  0.61           H  
ATOM    819 2HB  ALA A  66      15.758   8.073   9.924  1.00  0.61           H  
ATOM    820 3HB  ALA A  66      15.324   9.593  10.713  1.00  0.61           H  
ATOM    821  N   VAL A  67      13.762   7.841  13.466  1.00  0.61           N  
ATOM    822  CA  VAL A  67      13.489   8.146  14.874  1.00  0.61           C  
ATOM    823  C   VAL A  67      14.781   7.998  15.684  1.00  0.61           C  
ATOM    824  O   VAL A  67      15.806   7.608  15.133  1.00  0.61           O  
ATOM    825  CB  VAL A  67      12.402   7.211  15.457  1.00  0.61           C  
ATOM    826  CG1 VAL A  67      11.082   7.366  14.717  1.00  0.61           C  
ATOM    827  CG2 VAL A  67      12.899   5.800  15.377  1.00  0.61           C  
ATOM    828  H   VAL A  67      14.286   6.988  13.268  1.00  0.61           H  
ATOM    829  HA  VAL A  67      13.138   9.175  14.948  1.00  0.61           H  
ATOM    830  HB  VAL A  67      12.222   7.467  16.498  1.00  0.61           H  
ATOM    831 1HG1 VAL A  67      10.335   6.701  15.152  1.00  0.61           H  
ATOM    832 2HG1 VAL A  67      10.747   8.397  14.812  1.00  0.61           H  
ATOM    833 3HG1 VAL A  67      11.211   7.126  13.675  1.00  0.61           H  
ATOM    834 1HG2 VAL A  67      12.159   5.147  15.798  1.00  0.61           H  
ATOM    835 2HG2 VAL A  67      13.086   5.529  14.343  1.00  0.61           H  
ATOM    836 3HG2 VAL A  67      13.818   5.717  15.942  1.00  0.61           H  
ATOM    837  N   GLY A  68      14.750   8.382  16.950  1.00  0.62           N  
ATOM    838  CA  GLY A  68      15.876   8.218  17.857  1.00  0.62           C  
ATOM    839  C   GLY A  68      15.546   7.108  18.843  1.00  0.62           C  
ATOM    840  O   GLY A  68      14.576   6.378  18.643  1.00  0.62           O  
ATOM    841  H   GLY A  68      13.895   8.738  17.331  1.00  0.62           H  
ATOM    842 1HA  GLY A  68      16.794   7.992  17.310  1.00  0.62           H  
ATOM    843 2HA  GLY A  68      16.034   9.146  18.401  1.00  0.62           H  
ATOM    844  N   HIS A  69      16.318   7.012  19.923  1.00  0.63           N  
ATOM    845  CA  HIS A  69      16.103   5.992  20.958  1.00  0.63           C  
ATOM    846  C   HIS A  69      15.511   6.573  22.236  1.00  0.63           C  
ATOM    847  O   HIS A  69      15.573   5.948  23.294  1.00  0.63           O  
ATOM    848  CB  HIS A  69      17.406   5.322  21.376  1.00  0.63           C  
ATOM    849  CG  HIS A  69      18.098   4.486  20.400  1.00  0.63           C  
ATOM    850  ND1 HIS A  69      17.709   3.200  20.086  1.00  0.63           N  
ATOM    851  CD2 HIS A  69      19.180   4.737  19.695  1.00  0.63           C  
ATOM    852  CE1 HIS A  69      18.563   2.697  19.207  1.00  0.63           C  
ATOM    853  NE2 HIS A  69      19.471   3.611  18.951  1.00  0.63           N  
ATOM    854  H   HIS A  69      17.097   7.653  20.021  1.00  0.63           H  
ATOM    855  HA  HIS A  69      15.418   5.229  20.588  1.00  0.63           H  
ATOM    856 1HB  HIS A  69      18.108   6.097  21.690  1.00  0.63           H  
ATOM    857 2HB  HIS A  69      17.212   4.704  22.251  1.00  0.63           H  
ATOM    858  HD2 HIS A  69      19.720   5.677  19.739  1.00  0.63           H  
ATOM    859  HE1 HIS A  69      18.525   1.700  18.772  1.00  0.63           H  
ATOM    860  HE2 HIS A  69      20.287   3.512  18.303  1.00  0.63           H  
ATOM    861  N   ASP A  70      14.986   7.780  22.158  1.00  0.64           N  
ATOM    862  CA  ASP A  70      14.437   8.414  23.344  1.00  0.64           C  
ATOM    863  C   ASP A  70      13.010   7.908  23.575  1.00  0.64           C  
ATOM    864  O   ASP A  70      12.502   7.100  22.788  1.00  0.64           O  
ATOM    865  CB  ASP A  70      14.483   9.940  23.157  1.00  0.64           C  
ATOM    866  CG  ASP A  70      13.508  10.413  22.131  1.00  0.64           C  
ATOM    867  OD1 ASP A  70      12.591   9.696  21.907  1.00  0.64           O  
ATOM    868  OD2 ASP A  70      13.692  11.433  21.506  1.00  0.64           O  
ATOM    869  H   ASP A  70      14.966   8.251  21.267  1.00  0.64           H  
ATOM    870  HA  ASP A  70      15.047   8.144  24.207  1.00  0.64           H  
ATOM    871 1HB  ASP A  70      14.268  10.434  24.104  1.00  0.64           H  
ATOM    872 2HB  ASP A  70      15.492  10.247  22.852  1.00  0.64           H  
ATOM    873  N   ALA A  71      12.346   8.421  24.615  1.00  0.65           N  
ATOM    874  CA  ALA A  71      10.984   8.008  24.959  1.00  0.65           C  
ATOM    875  C   ALA A  71       9.984   8.258  23.831  1.00  0.65           C  
ATOM    876  O   ALA A  71       8.971   7.560  23.724  1.00  0.65           O  
ATOM    877  CB  ALA A  71      10.520   8.744  26.201  1.00  0.65           C  
ATOM    878  H   ALA A  71      12.811   9.094  25.204  1.00  0.65           H  
ATOM    879  HA  ALA A  71      11.002   6.934  25.158  1.00  0.65           H  
ATOM    880 1HB  ALA A  71       9.521   8.406  26.470  1.00  0.65           H  
ATOM    881 2HB  ALA A  71      11.206   8.542  27.023  1.00  0.65           H  
ATOM    882 3HB  ALA A  71      10.498   9.815  25.998  1.00  0.65           H  
ATOM    883  N   PHE A  72      10.211   9.308  23.048  1.00  0.65           N  
ATOM    884  CA  PHE A  72       9.310   9.663  21.972  1.00  0.65           C  
ATOM    885  C   PHE A  72       9.534   8.722  20.801  1.00  0.65           C  
ATOM    886  O   PHE A  72       8.621   8.448  20.031  1.00  0.65           O  
ATOM    887  CB  PHE A  72       9.486  11.124  21.584  1.00  0.65           C  
ATOM    888  CG  PHE A  72       8.864  12.107  22.523  1.00  0.65           C  
ATOM    889  CD1 PHE A  72       8.300  11.700  23.719  1.00  0.65           C  
ATOM    890  CD2 PHE A  72       8.824  13.457  22.193  1.00  0.65           C  
ATOM    891  CE1 PHE A  72       7.727  12.620  24.566  1.00  0.65           C  
ATOM    892  CE2 PHE A  72       8.243  14.374  23.031  1.00  0.65           C  
ATOM    893  CZ  PHE A  72       7.698  13.964  24.220  1.00  0.65           C  
ATOM    894  H   PHE A  72      11.096   9.804  23.114  1.00  0.65           H  
ATOM    895  HA  PHE A  72       8.288   9.538  22.322  1.00  0.65           H  
ATOM    896 1HB  PHE A  72      10.549  11.330  21.561  1.00  0.65           H  
ATOM    897 2HB  PHE A  72       9.108  11.299  20.582  1.00  0.65           H  
ATOM    898  HD1 PHE A  72       8.314  10.646  23.987  1.00  0.65           H  
ATOM    899  HD2 PHE A  72       9.265  13.781  21.245  1.00  0.65           H  
ATOM    900  HE1 PHE A  72       7.289  12.292  25.508  1.00  0.65           H  
ATOM    901  HE2 PHE A  72       8.217  15.420  22.759  1.00  0.65           H  
ATOM    902  HZ  PHE A  72       7.239  14.691  24.888  1.00  0.65           H  
ATOM    903  N   GLY A  73      10.746   8.190  20.692  1.00  0.65           N  
ATOM    904  CA  GLY A  73      11.097   7.206  19.678  1.00  0.65           C  
ATOM    905  C   GLY A  73      10.246   5.983  19.910  1.00  0.65           C  
ATOM    906  O   GLY A  73       9.521   5.524  19.021  1.00  0.65           O  
ATOM    907  H   GLY A  73      11.466   8.500  21.344  1.00  0.65           H  
ATOM    908 1HA  GLY A  73      10.914   7.595  18.680  1.00  0.65           H  
ATOM    909 2HA  GLY A  73      12.156   6.955  19.762  1.00  0.65           H  
ATOM    910  N   GLU A  74      10.299   5.476  21.144  1.00  0.65           N  
ATOM    911  CA  GLU A  74       9.510   4.302  21.482  1.00  0.65           C  
ATOM    912  C   GLU A  74       8.008   4.574  21.357  1.00  0.65           C  
ATOM    913  O   GLU A  74       7.270   3.735  20.832  1.00  0.65           O  
ATOM    914  CB  GLU A  74       9.834   3.825  22.899  1.00  0.65           C  
ATOM    915  CG  GLU A  74      11.226   3.202  23.066  1.00  0.65           C  
ATOM    916  CD  GLU A  74      11.504   2.718  24.484  1.00  0.65           C  
ATOM    917  OE1 GLU A  74      10.710   2.982  25.358  1.00  0.65           O  
ATOM    918  OE2 GLU A  74      12.503   2.064  24.680  1.00  0.65           O  
ATOM    919  H   GLU A  74      10.918   5.923  21.826  1.00  0.65           H  
ATOM    920  HA  GLU A  74       9.766   3.506  20.784  1.00  0.65           H  
ATOM    921 1HB  GLU A  74       9.767   4.675  23.584  1.00  0.65           H  
ATOM    922 2HB  GLU A  74       9.094   3.092  23.214  1.00  0.65           H  
ATOM    923 1HG  GLU A  74      11.322   2.363  22.379  1.00  0.65           H  
ATOM    924 2HG  GLU A  74      11.973   3.952  22.791  1.00  0.65           H  
ATOM    925  N   LEU A  75       7.552   5.762  21.779  1.00  0.64           N  
ATOM    926  CA  LEU A  75       6.135   6.089  21.661  1.00  0.64           C  
ATOM    927  C   LEU A  75       5.706   6.123  20.212  1.00  0.64           C  
ATOM    928  O   LEU A  75       4.680   5.546  19.844  1.00  0.64           O  
ATOM    929  CB  LEU A  75       5.811   7.457  22.266  1.00  0.64           C  
ATOM    930  CG  LEU A  75       4.333   7.892  22.128  1.00  0.64           C  
ATOM    931  CD1 LEU A  75       3.459   6.900  22.870  1.00  0.64           C  
ATOM    932  CD2 LEU A  75       4.155   9.305  22.663  1.00  0.64           C  
ATOM    933  H   LEU A  75       8.180   6.427  22.231  1.00  0.64           H  
ATOM    934  HA  LEU A  75       5.559   5.324  22.178  1.00  0.64           H  
ATOM    935 1HB  LEU A  75       6.080   7.450  23.321  1.00  0.64           H  
ATOM    936 2HB  LEU A  75       6.418   8.204  21.762  1.00  0.64           H  
ATOM    937  HG  LEU A  75       4.044   7.875  21.073  1.00  0.64           H  
ATOM    938 1HD1 LEU A  75       2.419   7.186  22.773  1.00  0.64           H  
ATOM    939 2HD1 LEU A  75       3.604   5.903  22.450  1.00  0.64           H  
ATOM    940 3HD1 LEU A  75       3.736   6.894  23.924  1.00  0.64           H  
ATOM    941 1HD2 LEU A  75       3.112   9.604  22.553  1.00  0.64           H  
ATOM    942 2HD2 LEU A  75       4.435   9.342  23.714  1.00  0.64           H  
ATOM    943 3HD2 LEU A  75       4.787   9.974  22.099  1.00  0.64           H  
ATOM    944  N   ALA A  76       6.482   6.821  19.389  1.00  0.64           N  
ATOM    945  CA  ALA A  76       6.163   6.975  17.994  1.00  0.64           C  
ATOM    946  C   ALA A  76       6.102   5.645  17.294  1.00  0.64           C  
ATOM    947  O   ALA A  76       5.128   5.355  16.606  1.00  0.64           O  
ATOM    948  CB  ALA A  76       7.223   7.825  17.321  1.00  0.64           C  
ATOM    949  H   ALA A  76       7.317   7.272  19.742  1.00  0.64           H  
ATOM    950  HA  ALA A  76       5.188   7.454  17.919  1.00  0.64           H  
ATOM    951 1HB  ALA A  76       6.976   7.941  16.294  1.00  0.64           H  
ATOM    952 2HB  ALA A  76       7.273   8.788  17.794  1.00  0.64           H  
ATOM    953 3HB  ALA A  76       8.192   7.332  17.407  1.00  0.64           H  
ATOM    954  N   LEU A  77       7.091   4.785  17.517  1.00  0.64           N  
ATOM    955  CA  LEU A  77       7.061   3.509  16.831  1.00  0.64           C  
ATOM    956  C   LEU A  77       5.892   2.672  17.313  1.00  0.64           C  
ATOM    957  O   LEU A  77       5.214   2.022  16.514  1.00  0.64           O  
ATOM    958  CB  LEU A  77       8.379   2.764  17.024  1.00  0.64           C  
ATOM    959  CG  LEU A  77       9.589   3.378  16.324  1.00  0.64           C  
ATOM    960  CD1 LEU A  77      10.822   2.593  16.732  1.00  0.64           C  
ATOM    961  CD2 LEU A  77       9.370   3.360  14.804  1.00  0.64           C  
ATOM    962  H   LEU A  77       7.877   5.031  18.123  1.00  0.64           H  
ATOM    963  HA  LEU A  77       6.930   3.696  15.768  1.00  0.64           H  
ATOM    964 1HB  LEU A  77       8.597   2.737  18.095  1.00  0.64           H  
ATOM    965 2HB  LEU A  77       8.260   1.745  16.668  1.00  0.64           H  
ATOM    966  HG  LEU A  77       9.722   4.411  16.654  1.00  0.64           H  
ATOM    967 1HD1 LEU A  77      11.706   3.004  16.259  1.00  0.64           H  
ATOM    968 2HD1 LEU A  77      10.935   2.643  17.817  1.00  0.64           H  
ATOM    969 3HD1 LEU A  77      10.706   1.558  16.426  1.00  0.64           H  
ATOM    970 1HD2 LEU A  77      10.236   3.796  14.315  1.00  0.64           H  
ATOM    971 2HD2 LEU A  77       9.240   2.334  14.465  1.00  0.64           H  
ATOM    972 3HD2 LEU A  77       8.482   3.940  14.557  1.00  0.64           H  
ATOM    973  N   LYS A  78       5.599   2.729  18.615  1.00  0.64           N  
ATOM    974  CA  LYS A  78       4.482   1.973  19.143  1.00  0.64           C  
ATOM    975  C   LYS A  78       3.203   2.419  18.452  1.00  0.64           C  
ATOM    976  O   LYS A  78       2.473   1.592  17.903  1.00  0.64           O  
ATOM    977  CB  LYS A  78       4.380   2.166  20.662  1.00  0.64           C  
ATOM    978  CG  LYS A  78       3.260   1.393  21.366  1.00  0.64           C  
ATOM    979  CD  LYS A  78       3.305   1.651  22.883  1.00  0.64           C  
ATOM    980  CE  LYS A  78       2.307   0.783  23.655  1.00  0.64           C  
ATOM    981  NZ  LYS A  78       0.901   1.155  23.370  1.00  0.64           N  
ATOM    982  H   LYS A  78       6.171   3.276  19.261  1.00  0.64           H  
ATOM    983  HA  LYS A  78       4.636   0.917  18.928  1.00  0.64           H  
ATOM    984 1HB  LYS A  78       5.326   1.883  21.123  1.00  0.64           H  
ATOM    985 2HB  LYS A  78       4.229   3.223  20.876  1.00  0.64           H  
ATOM    986 1HG  LYS A  78       2.291   1.723  20.977  1.00  0.64           H  
ATOM    987 2HG  LYS A  78       3.366   0.327  21.175  1.00  0.64           H  
ATOM    988 1HD  LYS A  78       4.311   1.449  23.252  1.00  0.64           H  
ATOM    989 2HD  LYS A  78       3.075   2.701  23.068  1.00  0.64           H  
ATOM    990 1HE  LYS A  78       2.456  -0.260  23.382  1.00  0.64           H  
ATOM    991 2HE  LYS A  78       2.489   0.899  24.723  1.00  0.64           H  
ATOM    992 1HZ  LYS A  78       0.272   0.568  23.885  1.00  0.64           H  
ATOM    993 2HZ  LYS A  78       0.732   2.113  23.615  1.00  0.64           H  
ATOM    994 3HZ  LYS A  78       0.707   1.037  22.367  1.00  0.64           H  
ATOM    995  N   GLN A  79       2.957   3.733  18.415  1.00  0.65           N  
ATOM    996  CA  GLN A  79       1.736   4.221  17.792  1.00  0.65           C  
ATOM    997  C   GLN A  79       1.700   3.932  16.291  1.00  0.65           C  
ATOM    998  O   GLN A  79       0.653   3.576  15.750  1.00  0.65           O  
ATOM    999  CB  GLN A  79       1.527   5.716  18.062  1.00  0.65           C  
ATOM   1000  CG  GLN A  79       1.163   6.058  19.527  1.00  0.65           C  
ATOM   1001  CD  GLN A  79       0.871   7.556  19.729  1.00  0.65           C  
ATOM   1002  OE1 GLN A  79       1.023   8.312  18.760  1.00  0.65           O  
ATOM   1003  NE2 GLN A  79       0.453   7.962  20.958  1.00  0.65           N  
ATOM   1004  H   GLN A  79       3.607   4.389  18.850  1.00  0.65           H  
ATOM   1005  HA  GLN A  79       0.900   3.697  18.251  1.00  0.65           H  
ATOM   1006 1HB  GLN A  79       2.454   6.240  17.826  1.00  0.65           H  
ATOM   1007 2HB  GLN A  79       0.757   6.100  17.414  1.00  0.65           H  
ATOM   1008 1HG  GLN A  79       0.277   5.483  19.812  1.00  0.65           H  
ATOM   1009 2HG  GLN A  79       2.008   5.782  20.164  1.00  0.65           H  
ATOM   1010 1HE2 GLN A  79       0.243   8.953  21.187  1.00  0.65           H  
ATOM   1011 2HE2 GLN A  79       0.342   7.280  21.683  1.00  0.65           H  
ATOM   1012  N   MET A  80       2.838   4.026  15.601  1.00  0.66           N  
ATOM   1013  CA  MET A  80       2.801   3.763  14.169  1.00  0.66           C  
ATOM   1014  C   MET A  80       2.324   2.335  13.923  1.00  0.66           C  
ATOM   1015  O   MET A  80       1.442   2.103  13.083  1.00  0.66           O  
ATOM   1016  CB  MET A  80       4.190   3.962  13.532  1.00  0.66           C  
ATOM   1017  CG  MET A  80       4.709   5.415  13.447  1.00  0.66           C  
ATOM   1018  SD  MET A  80       6.356   5.536  12.810  1.00  0.66           S  
ATOM   1019  CE  MET A  80       6.020   5.276  11.105  1.00  0.66           C  
ATOM   1020  H   MET A  80       3.703   4.318  16.053  1.00  0.66           H  
ATOM   1021  HA  MET A  80       2.093   4.442  13.705  1.00  0.66           H  
ATOM   1022 1HB  MET A  80       4.918   3.410  14.122  1.00  0.66           H  
ATOM   1023 2HB  MET A  80       4.199   3.536  12.536  1.00  0.66           H  
ATOM   1024 1HG  MET A  80       4.052   6.000  12.806  1.00  0.66           H  
ATOM   1025 2HG  MET A  80       4.714   5.861  14.399  1.00  0.66           H  
ATOM   1026 1HE  MET A  80       6.944   5.321  10.564  1.00  0.66           H  
ATOM   1027 2HE  MET A  80       5.551   4.304  10.957  1.00  0.66           H  
ATOM   1028 3HE  MET A  80       5.351   6.060  10.744  1.00  0.66           H  
ATOM   1029  N   ARG A  81       2.829   1.399  14.732  1.00  0.66           N  
ATOM   1030  CA  ARG A  81       2.469  -0.010  14.634  1.00  0.66           C  
ATOM   1031  C   ARG A  81       0.994  -0.229  15.016  1.00  0.66           C  
ATOM   1032  O   ARG A  81       0.281  -0.986  14.352  1.00  0.66           O  
ATOM   1033  CB  ARG A  81       3.404  -0.798  15.537  1.00  0.66           C  
ATOM   1034  CG  ARG A  81       4.843  -0.790  15.019  1.00  0.66           C  
ATOM   1035  CD  ARG A  81       5.825  -1.333  15.985  1.00  0.66           C  
ATOM   1036  NE  ARG A  81       7.205  -1.179  15.492  1.00  0.66           N  
ATOM   1037  CZ  ARG A  81       8.314  -1.308  16.254  1.00  0.66           C  
ATOM   1038  NH1 ARG A  81       8.210  -1.596  17.535  1.00  0.66           N  
ATOM   1039  NH2 ARG A  81       9.509  -1.141  15.713  1.00  0.66           N  
ATOM   1040  H   ARG A  81       3.533   1.669  15.424  1.00  0.66           H  
ATOM   1041  HA  ARG A  81       2.620  -0.332  13.602  1.00  0.66           H  
ATOM   1042 1HB  ARG A  81       3.404  -0.366  16.536  1.00  0.66           H  
ATOM   1043 2HB  ARG A  81       3.068  -1.829  15.616  1.00  0.66           H  
ATOM   1044 1HG  ARG A  81       4.904  -1.372  14.100  1.00  0.66           H  
ATOM   1045 2HG  ARG A  81       5.116   0.229  14.809  1.00  0.66           H  
ATOM   1046 1HD  ARG A  81       5.736  -0.788  16.925  1.00  0.66           H  
ATOM   1047 2HD  ARG A  81       5.634  -2.391  16.152  1.00  0.66           H  
ATOM   1048  HE  ARG A  81       7.338  -0.953  14.506  1.00  0.66           H  
ATOM   1049 1HH1 ARG A  81       7.297  -1.723  17.950  1.00  0.66           H  
ATOM   1050 2HH1 ARG A  81       9.041  -1.691  18.101  1.00  0.66           H  
ATOM   1051 1HH2 ARG A  81       9.587  -0.919  14.727  1.00  0.66           H  
ATOM   1052 2HH2 ARG A  81      10.338  -1.235  16.278  1.00  0.66           H  
ATOM   1053  N   GLU A  82       0.505   0.495  16.038  1.00  0.67           N  
ATOM   1054  CA  GLU A  82      -0.898   0.395  16.476  1.00  0.67           C  
ATOM   1055  C   GLU A  82      -1.850   0.804  15.365  1.00  0.67           C  
ATOM   1056  O   GLU A  82      -2.941   0.248  15.228  1.00  0.67           O  
ATOM   1057  CB  GLU A  82      -1.181   1.265  17.708  1.00  0.67           C  
ATOM   1058  CG  GLU A  82      -0.570   0.764  19.018  1.00  0.67           C  
ATOM   1059  CD  GLU A  82      -0.736   1.731  20.176  1.00  0.67           C  
ATOM   1060  OE1 GLU A  82      -1.120   2.860  19.961  1.00  0.67           O  
ATOM   1061  OE2 GLU A  82      -0.467   1.326  21.295  1.00  0.67           O  
ATOM   1062  H   GLU A  82       1.140   1.101  16.558  1.00  0.67           H  
ATOM   1063  HA  GLU A  82      -1.102  -0.643  16.734  1.00  0.67           H  
ATOM   1064 1HB  GLU A  82      -0.814   2.269  17.527  1.00  0.67           H  
ATOM   1065 2HB  GLU A  82      -2.257   1.341  17.852  1.00  0.67           H  
ATOM   1066 1HG  GLU A  82      -1.052  -0.176  19.283  1.00  0.67           H  
ATOM   1067 2HG  GLU A  82       0.480   0.559  18.867  1.00  0.67           H  
ATOM   1068  N   PHE A  83      -1.417   1.753  14.542  1.00  0.67           N  
ATOM   1069  CA  PHE A  83      -2.234   2.245  13.448  1.00  0.67           C  
ATOM   1070  C   PHE A  83      -2.113   1.391  12.187  1.00  0.67           C  
ATOM   1071  O   PHE A  83      -2.686   1.736  11.155  1.00  0.67           O  
ATOM   1072  CB  PHE A  83      -1.859   3.675  13.080  1.00  0.67           C  
ATOM   1073  CG  PHE A  83      -2.211   4.720  14.124  1.00  0.67           C  
ATOM   1074  CD1 PHE A  83      -1.244   5.557  14.667  1.00  0.67           C  
ATOM   1075  CD2 PHE A  83      -3.503   4.853  14.569  1.00  0.67           C  
ATOM   1076  CE1 PHE A  83      -1.574   6.512  15.612  1.00  0.67           C  
ATOM   1077  CE2 PHE A  83      -3.833   5.805  15.516  1.00  0.67           C  
ATOM   1078  CZ  PHE A  83      -2.863   6.635  16.032  1.00  0.67           C  
ATOM   1079  H   PHE A  83      -0.511   2.190  14.730  1.00  0.67           H  
ATOM   1080  HA  PHE A  83      -3.274   2.231  13.770  1.00  0.67           H  
ATOM   1081 1HB  PHE A  83      -0.778   3.719  12.917  1.00  0.67           H  
ATOM   1082 2HB  PHE A  83      -2.338   3.944  12.143  1.00  0.67           H  
ATOM   1083  HD1 PHE A  83      -0.212   5.457  14.331  1.00  0.67           H  
ATOM   1084  HD2 PHE A  83      -4.269   4.194  14.162  1.00  0.67           H  
ATOM   1085  HE1 PHE A  83      -0.810   7.165  16.025  1.00  0.67           H  
ATOM   1086  HE2 PHE A  83      -4.861   5.899  15.858  1.00  0.67           H  
ATOM   1087  HZ  PHE A  83      -3.126   7.383  16.777  1.00  0.67           H  
ATOM   1088  N   GLY A  84      -1.385   0.275  12.260  1.00  0.66           N  
ATOM   1089  CA  GLY A  84      -1.237  -0.609  11.116  1.00  0.66           C  
ATOM   1090  C   GLY A  84      -0.117  -0.238  10.146  1.00  0.66           C  
ATOM   1091  O   GLY A  84      -0.110  -0.717   9.011  1.00  0.66           O  
ATOM   1092  H   GLY A  84      -0.919   0.010  13.126  1.00  0.66           H  
ATOM   1093 1HA  GLY A  84      -1.057  -1.617  11.489  1.00  0.66           H  
ATOM   1094 2HA  GLY A  84      -2.181  -0.645  10.576  1.00  0.66           H  
ATOM   1095  N   LEU A  85       0.823   0.613  10.554  1.00  0.65           N  
ATOM   1096  CA  LEU A  85       1.883   0.972   9.622  1.00  0.65           C  
ATOM   1097  C   LEU A  85       3.036  -0.004   9.702  1.00  0.65           C  
ATOM   1098  O   LEU A  85       3.426  -0.436  10.791  1.00  0.65           O  
ATOM   1099  CB  LEU A  85       2.446   2.354   9.938  1.00  0.65           C  
ATOM   1100  CG  LEU A  85       1.474   3.472   9.910  1.00  0.65           C  
ATOM   1101  CD1 LEU A  85       2.138   4.786  10.292  1.00  0.65           C  
ATOM   1102  CD2 LEU A  85       0.943   3.518   8.608  1.00  0.65           C  
ATOM   1103  H   LEU A  85       0.824   1.010  11.495  1.00  0.65           H  
ATOM   1104  HA  LEU A  85       1.486   0.960   8.608  1.00  0.65           H  
ATOM   1105 1HB  LEU A  85       2.894   2.322  10.923  1.00  0.65           H  
ATOM   1106 2HB  LEU A  85       3.231   2.577   9.215  1.00  0.65           H  
ATOM   1107  HG  LEU A  85       0.669   3.276  10.626  1.00  0.65           H  
ATOM   1108 1HD1 LEU A  85       1.405   5.584  10.253  1.00  0.65           H  
ATOM   1109 2HD1 LEU A  85       2.528   4.711  11.288  1.00  0.65           H  
ATOM   1110 3HD1 LEU A  85       2.947   5.002   9.599  1.00  0.65           H  
ATOM   1111 1HD2 LEU A  85       0.216   4.281   8.571  1.00  0.65           H  
ATOM   1112 2HD2 LEU A  85       1.728   3.703   7.881  1.00  0.65           H  
ATOM   1113 3HD2 LEU A  85       0.495   2.561   8.419  1.00  0.65           H  
ATOM   1114  N   ASP A  86       3.642  -0.295   8.560  1.00  0.64           N  
ATOM   1115  CA  ASP A  86       4.845  -1.101   8.541  1.00  0.64           C  
ATOM   1116  C   ASP A  86       6.046  -0.190   8.806  1.00  0.64           C  
ATOM   1117  O   ASP A  86       6.363   0.719   8.033  1.00  0.64           O  
ATOM   1118  CB  ASP A  86       4.949  -1.901   7.239  1.00  0.64           C  
ATOM   1119  CG  ASP A  86       6.154  -2.841   7.135  1.00  0.64           C  
ATOM   1120  OD1 ASP A  86       7.055  -2.788   7.961  1.00  0.64           O  
ATOM   1121  OD2 ASP A  86       6.217  -3.540   6.129  1.00  0.64           O  
ATOM   1122  H   ASP A  86       3.269   0.038   7.668  1.00  0.64           H  
ATOM   1123  HA  ASP A  86       4.787  -1.824   9.354  1.00  0.64           H  
ATOM   1124 1HB  ASP A  86       4.045  -2.503   7.134  1.00  0.64           H  
ATOM   1125 2HB  ASP A  86       4.963  -1.240   6.405  1.00  0.64           H  
ATOM   1126  N   THR A  87       6.665  -0.398   9.961  1.00  0.63           N  
ATOM   1127  CA  THR A  87       7.766   0.425  10.445  1.00  0.63           C  
ATOM   1128  C   THR A  87       9.129  -0.162  10.074  1.00  0.63           C  
ATOM   1129  O   THR A  87      10.169   0.323  10.531  1.00  0.63           O  
ATOM   1130  CB  THR A  87       7.681   0.609  11.971  1.00  0.63           C  
ATOM   1131  OG1 THR A  87       7.715  -0.679  12.610  1.00  0.63           O  
ATOM   1132  CG2 THR A  87       6.417   1.358  12.364  1.00  0.63           C  
ATOM   1133  H   THR A  87       6.345  -1.169  10.532  1.00  0.63           H  
ATOM   1134  HA  THR A  87       7.687   1.409   9.982  1.00  0.63           H  
ATOM   1135  HB  THR A  87       8.543   1.190  12.304  1.00  0.63           H  
ATOM   1136  HG1 THR A  87       7.191  -1.302  12.088  1.00  0.63           H  
ATOM   1137 1HG2 THR A  87       6.398   1.495  13.442  1.00  0.63           H  
ATOM   1138 2HG2 THR A  87       6.420   2.325  11.882  1.00  0.63           H  
ATOM   1139 3HG2 THR A  87       5.534   0.798  12.049  1.00  0.63           H  
ATOM   1140  N   GLY A  88       9.125  -1.204   9.234  1.00  0.63           N  
ATOM   1141  CA  GLY A  88      10.342  -1.891   8.802  1.00  0.63           C  
ATOM   1142  C   GLY A  88      11.386  -0.996   8.117  1.00  0.63           C  
ATOM   1143  O   GLY A  88      12.554  -1.375   8.027  1.00  0.63           O  
ATOM   1144  H   GLY A  88       8.234  -1.576   8.878  1.00  0.63           H  
ATOM   1145 1HA  GLY A  88      10.797  -2.376   9.665  1.00  0.63           H  
ATOM   1146 2HA  GLY A  88      10.054  -2.689   8.116  1.00  0.63           H  
ATOM   1147  N   SER A  89      10.978   0.174   7.621  1.00  0.63           N  
ATOM   1148  CA  SER A  89      11.897   1.102   6.980  1.00  0.63           C  
ATOM   1149  C   SER A  89      12.115   2.395   7.770  1.00  0.63           C  
ATOM   1150  O   SER A  89      12.566   3.407   7.207  1.00  0.63           O  
ATOM   1151  CB  SER A  89      11.463   1.406   5.577  1.00  0.63           C  
ATOM   1152  OG  SER A  89      11.539   0.266   4.754  1.00  0.63           O  
ATOM   1153  H   SER A  89      10.006   0.435   7.717  1.00  0.63           H  
ATOM   1154  HA  SER A  89      12.861   0.609   6.913  1.00  0.63           H  
ATOM   1155 1HB  SER A  89      10.453   1.783   5.597  1.00  0.63           H  
ATOM   1156 2HB  SER A  89      12.099   2.186   5.175  1.00  0.63           H  
ATOM   1157  HG  SER A  89      12.450  -0.047   4.826  1.00  0.63           H  
ATOM   1158  N   VAL A  90      11.830   2.358   9.075  1.00  0.63           N  
ATOM   1159  CA  VAL A  90      12.125   3.514   9.907  1.00  0.63           C  
ATOM   1160  C   VAL A  90      13.413   3.235  10.671  1.00  0.63           C  
ATOM   1161  O   VAL A  90      13.488   2.317  11.491  1.00  0.63           O  
ATOM   1162  CB  VAL A  90      10.992   3.805  10.898  1.00  0.63           C  
ATOM   1163  CG1 VAL A  90      11.347   5.021  11.746  1.00  0.63           C  
ATOM   1164  CG2 VAL A  90       9.747   4.053  10.140  1.00  0.63           C  
ATOM   1165  H   VAL A  90      11.416   1.524   9.497  1.00  0.63           H  
ATOM   1166  HA  VAL A  90      12.268   4.384   9.273  1.00  0.63           H  
ATOM   1167  HB  VAL A  90      10.858   2.948  11.564  1.00  0.63           H  
ATOM   1168 1HG1 VAL A  90      10.539   5.220  12.443  1.00  0.63           H  
ATOM   1169 2HG1 VAL A  90      12.265   4.823  12.293  1.00  0.63           H  
ATOM   1170 3HG1 VAL A  90      11.489   5.886  11.104  1.00  0.63           H  
ATOM   1171 1HG2 VAL A  90       8.942   4.262  10.831  1.00  0.63           H  
ATOM   1172 2HG2 VAL A  90       9.932   4.894   9.505  1.00  0.63           H  
ATOM   1173 3HG2 VAL A  90       9.495   3.181   9.535  1.00  0.63           H  
ATOM   1174  N   ARG A  91      14.437   4.015  10.378  1.00  0.64           N  
ATOM   1175  CA  ARG A  91      15.753   3.826  10.963  1.00  0.64           C  
ATOM   1176  C   ARG A  91      15.843   4.488  12.314  1.00  0.64           C  
ATOM   1177  O   ARG A  91      15.294   5.570  12.501  1.00  0.64           O  
ATOM   1178  CB  ARG A  91      16.841   4.376  10.054  1.00  0.64           C  
ATOM   1179  CG  ARG A  91      18.251   4.230  10.605  1.00  0.64           C  
ATOM   1180  CD  ARG A  91      19.302   4.682   9.664  1.00  0.64           C  
ATOM   1181  NE  ARG A  91      20.609   4.628  10.301  1.00  0.64           N  
ATOM   1182  CZ  ARG A  91      21.768   5.008   9.730  1.00  0.64           C  
ATOM   1183  NH1 ARG A  91      21.788   5.460   8.496  1.00  0.64           N  
ATOM   1184  NH2 ARG A  91      22.896   4.926  10.421  1.00  0.64           N  
ATOM   1185  H   ARG A  91      14.291   4.779   9.719  1.00  0.64           H  
ATOM   1186  HA  ARG A  91      15.924   2.757  11.090  1.00  0.64           H  
ATOM   1187 1HB  ARG A  91      16.802   3.868   9.087  1.00  0.64           H  
ATOM   1188 2HB  ARG A  91      16.660   5.437   9.873  1.00  0.64           H  
ATOM   1189 1HG  ARG A  91      18.349   4.838  11.493  1.00  0.64           H  
ATOM   1190 2HG  ARG A  91      18.441   3.189  10.859  1.00  0.64           H  
ATOM   1191 1HD  ARG A  91      19.320   4.036   8.786  1.00  0.64           H  
ATOM   1192 2HD  ARG A  91      19.111   5.710   9.354  1.00  0.64           H  
ATOM   1193  HE  ARG A  91      20.644   4.290  11.255  1.00  0.64           H  
ATOM   1194 1HH1 ARG A  91      20.911   5.523   7.938  1.00  0.64           H  
ATOM   1195 2HH1 ARG A  91      22.654   5.744   8.072  1.00  0.64           H  
ATOM   1196 1HH2 ARG A  91      22.882   4.577  11.369  1.00  0.64           H  
ATOM   1197 2HH2 ARG A  91      23.768   5.209   9.998  1.00  0.64           H  
ATOM   1198  N   VAL A  92      16.536   3.866  13.251  1.00  0.65           N  
ATOM   1199  CA  VAL A  92      16.733   4.553  14.506  1.00  0.65           C  
ATOM   1200  C   VAL A  92      18.157   5.106  14.510  1.00  0.65           C  
ATOM   1201  O   VAL A  92      19.099   4.421  14.097  1.00  0.65           O  
ATOM   1202  CB  VAL A  92      16.475   3.614  15.689  1.00  0.65           C  
ATOM   1203  CG1 VAL A  92      17.449   2.468  15.668  1.00  0.65           C  
ATOM   1204  CG2 VAL A  92      16.551   4.397  16.941  1.00  0.65           C  
ATOM   1205  H   VAL A  92      16.940   2.955  13.087  1.00  0.65           H  
ATOM   1206  HA  VAL A  92      16.030   5.368  14.576  1.00  0.65           H  
ATOM   1207  HB  VAL A  92      15.473   3.197  15.595  1.00  0.65           H  
ATOM   1208 1HG1 VAL A  92      17.243   1.801  16.502  1.00  0.65           H  
ATOM   1209 2HG1 VAL A  92      17.346   1.922  14.731  1.00  0.65           H  
ATOM   1210 3HG1 VAL A  92      18.466   2.858  15.757  1.00  0.65           H  
ATOM   1211 1HG2 VAL A  92      16.325   3.761  17.782  1.00  0.65           H  
ATOM   1212 2HG2 VAL A  92      17.542   4.826  17.063  1.00  0.65           H  
ATOM   1213 3HG2 VAL A  92      15.829   5.181  16.883  1.00  0.65           H  
ATOM   1214  N   ILE A  93      18.302   6.352  14.941  1.00  0.65           N  
ATOM   1215  CA  ILE A  93      19.595   7.017  14.969  1.00  0.65           C  
ATOM   1216  C   ILE A  93      20.206   6.994  16.362  1.00  0.65           C  
ATOM   1217  O   ILE A  93      19.700   7.623  17.294  1.00  0.65           O  
ATOM   1218  CB  ILE A  93      19.449   8.461  14.489  1.00  0.65           C  
ATOM   1219  CG1 ILE A  93      18.755   8.497  13.109  1.00  0.65           C  
ATOM   1220  CG2 ILE A  93      20.808   9.138  14.421  1.00  0.65           C  
ATOM   1221  CD1 ILE A  93      19.478   7.747  12.022  1.00  0.65           C  
ATOM   1222  H   ILE A  93      17.466   6.856  15.234  1.00  0.65           H  
ATOM   1223  HA  ILE A  93      20.267   6.493  14.292  1.00  0.65           H  
ATOM   1224  HB  ILE A  93      18.808   9.005  15.186  1.00  0.65           H  
ATOM   1225 1HG1 ILE A  93      17.761   8.061  13.220  1.00  0.65           H  
ATOM   1226 2HG1 ILE A  93      18.641   9.539  12.796  1.00  0.65           H  
ATOM   1227 1HG2 ILE A  93      20.682  10.163  14.083  1.00  0.65           H  
ATOM   1228 2HG2 ILE A  93      21.269   9.132  15.404  1.00  0.65           H  
ATOM   1229 3HG2 ILE A  93      21.444   8.603  13.718  1.00  0.65           H  
ATOM   1230 1HD1 ILE A  93      18.913   7.816  11.090  1.00  0.65           H  
ATOM   1231 2HD1 ILE A  93      20.468   8.179  11.878  1.00  0.65           H  
ATOM   1232 3HD1 ILE A  93      19.578   6.707  12.311  1.00  0.65           H  
ATOM   1233  N   ASP A  94      21.341   6.318  16.483  1.00  0.65           N  
ATOM   1234  CA  ASP A  94      21.974   6.085  17.776  1.00  0.65           C  
ATOM   1235  C   ASP A  94      22.304   7.324  18.600  1.00  0.65           C  
ATOM   1236  O   ASP A  94      22.147   7.312  19.822  1.00  0.65           O  
ATOM   1237  CB  ASP A  94      23.242   5.277  17.579  1.00  0.65           C  
ATOM   1238  CG  ASP A  94      22.979   3.800  17.208  1.00  0.65           C  
ATOM   1239  OD1 ASP A  94      21.867   3.305  17.376  1.00  0.65           O  
ATOM   1240  OD2 ASP A  94      23.904   3.180  16.747  1.00  0.65           O  
ATOM   1241  H   ASP A  94      21.730   5.880  15.660  1.00  0.65           H  
ATOM   1242  HA  ASP A  94      21.319   5.470  18.347  1.00  0.65           H  
ATOM   1243 1HB  ASP A  94      23.847   5.737  16.797  1.00  0.65           H  
ATOM   1244 2HB  ASP A  94      23.831   5.311  18.498  1.00  0.65           H  
ATOM   1245  N   ASP A  95      22.746   8.388  17.946  1.00  0.65           N  
ATOM   1246  CA  ASP A  95      23.140   9.590  18.667  1.00  0.65           C  
ATOM   1247  C   ASP A  95      22.147  10.750  18.599  1.00  0.65           C  
ATOM   1248  O   ASP A  95      22.514  11.863  18.984  1.00  0.65           O  
ATOM   1249  CB  ASP A  95      24.482  10.095  18.132  1.00  0.65           C  
ATOM   1250  CG  ASP A  95      25.647   9.130  18.381  1.00  0.65           C  
ATOM   1251  OD1 ASP A  95      25.757   8.616  19.467  1.00  0.65           O  
ATOM   1252  OD2 ASP A  95      26.409   8.916  17.469  1.00  0.65           O  
ATOM   1253  H   ASP A  95      22.828   8.353  16.942  1.00  0.65           H  
ATOM   1254  HA  ASP A  95      23.267   9.325  19.717  1.00  0.65           H  
ATOM   1255 1HB  ASP A  95      24.398  10.272  17.059  1.00  0.65           H  
ATOM   1256 2HB  ASP A  95      24.718  11.051  18.600  1.00  0.65           H  
ATOM   1257  N   VAL A  96      20.931  10.542  18.074  1.00  0.65           N  
ATOM   1258  CA  VAL A  96      20.051  11.707  17.916  1.00  0.65           C  
ATOM   1259  C   VAL A  96      18.619  11.519  18.449  1.00  0.65           C  
ATOM   1260  O   VAL A  96      17.961  10.512  18.200  1.00  0.65           O  
ATOM   1261  CB  VAL A  96      20.012  12.140  16.430  1.00  0.65           C  
ATOM   1262  CG1 VAL A  96      19.146  13.337  16.252  1.00  0.65           C  
ATOM   1263  CG2 VAL A  96      21.413  12.436  15.913  1.00  0.65           C  
ATOM   1264  H   VAL A  96      20.620   9.606  17.800  1.00  0.65           H  
ATOM   1265  HA  VAL A  96      20.487  12.533  18.475  1.00  0.65           H  
ATOM   1266  HB  VAL A  96      19.568  11.342  15.850  1.00  0.65           H  
ATOM   1267 1HG1 VAL A  96      19.112  13.605  15.212  1.00  0.65           H  
ATOM   1268 2HG1 VAL A  96      18.171  13.111  16.586  1.00  0.65           H  
ATOM   1269 3HG1 VAL A  96      19.545  14.170  16.825  1.00  0.65           H  
ATOM   1270 1HG2 VAL A  96      21.353  12.720  14.875  1.00  0.65           H  
ATOM   1271 2HG2 VAL A  96      21.849  13.251  16.491  1.00  0.65           H  
ATOM   1272 3HG2 VAL A  96      22.040  11.559  15.996  1.00  0.65           H  
ATOM   1273  N   ASP A  97      18.150  12.517  19.192  1.00  0.64           N  
ATOM   1274  CA  ASP A  97      16.790  12.575  19.746  1.00  0.64           C  
ATOM   1275  C   ASP A  97      15.731  12.672  18.638  1.00  0.64           C  
ATOM   1276  O   ASP A  97      16.023  13.127  17.530  1.00  0.64           O  
ATOM   1277  CB  ASP A  97      16.656  13.784  20.678  1.00  0.64           C  
ATOM   1278  CG  ASP A  97      17.480  13.642  21.968  1.00  0.64           C  
ATOM   1279  OD1 ASP A  97      17.974  12.566  22.231  1.00  0.64           O  
ATOM   1280  OD2 ASP A  97      17.621  14.620  22.666  1.00  0.64           O  
ATOM   1281  H   ASP A  97      18.769  13.295  19.370  1.00  0.64           H  
ATOM   1282  HA  ASP A  97      16.600  11.665  20.318  1.00  0.64           H  
ATOM   1283 1HB  ASP A  97      16.962  14.687  20.154  1.00  0.64           H  
ATOM   1284 2HB  ASP A  97      15.601  13.906  20.950  1.00  0.64           H  
ATOM   1285  N   THR A  98      14.503  12.262  18.920  1.00  0.64           N  
ATOM   1286  CA  THR A  98      13.456  12.375  17.910  1.00  0.64           C  
ATOM   1287  C   THR A  98      13.000  13.791  17.673  1.00  0.64           C  
ATOM   1288  O   THR A  98      13.275  14.692  18.466  1.00  0.64           O  
ATOM   1289  CB  THR A  98      12.204  11.610  18.321  1.00  0.64           C  
ATOM   1290  OG1 THR A  98      11.775  12.099  19.587  1.00  0.64           O  
ATOM   1291  CG2 THR A  98      12.376  10.190  18.336  1.00  0.64           C  
ATOM   1292  H   THR A  98      14.268  11.895  19.853  1.00  0.64           H  
ATOM   1293  HA  THR A  98      13.836  11.972  16.972  1.00  0.64           H  
ATOM   1294  HB  THR A  98      11.415  11.833  17.602  1.00  0.64           H  
ATOM   1295  HG1 THR A  98      12.436  11.840  20.283  1.00  0.64           H  
ATOM   1296 1HG2 THR A  98      11.435   9.767  18.610  1.00  0.64           H  
ATOM   1297 2HG2 THR A  98      12.633   9.894  17.346  1.00  0.64           H  
ATOM   1298 3HG2 THR A  98      13.148   9.903  19.054  1.00  0.64           H  
ATOM   1299  N   GLY A  99      12.286  13.980  16.568  1.00  0.64           N  
ATOM   1300  CA  GLY A  99      11.687  15.264  16.300  1.00  0.64           C  
ATOM   1301  C   GLY A  99      10.392  15.351  17.089  1.00  0.64           C  
ATOM   1302  O   GLY A  99       9.763  14.329  17.411  1.00  0.64           O  
ATOM   1303  H   GLY A  99      12.118  13.213  15.934  1.00  0.64           H  
ATOM   1304 1HA  GLY A  99      12.365  16.059  16.610  1.00  0.64           H  
ATOM   1305 2HA  GLY A  99      11.499  15.384  15.235  1.00  0.64           H  
ATOM   1306  N   MET A 100       9.984  16.567  17.375  1.00  0.64           N  
ATOM   1307  CA  MET A 100       8.763  16.780  18.126  1.00  0.64           C  
ATOM   1308  C   MET A 100       8.141  18.108  17.819  1.00  0.64           C  
ATOM   1309  O   MET A 100       8.765  18.983  17.215  1.00  0.64           O  
ATOM   1310  CB  MET A 100       9.012  16.715  19.629  1.00  0.64           C  
ATOM   1311  CG  MET A 100       9.893  17.801  20.168  1.00  0.64           C  
ATOM   1312  SD  MET A 100       9.990  17.728  21.938  1.00  0.64           S  
ATOM   1313  CE  MET A 100       8.316  18.276  22.281  1.00  0.64           C  
ATOM   1314  H   MET A 100      10.556  17.352  17.061  1.00  0.64           H  
ATOM   1315  HA  MET A 100       8.049  16.012  17.847  1.00  0.64           H  
ATOM   1316 1HB  MET A 100       8.061  16.756  20.158  1.00  0.64           H  
ATOM   1317 2HB  MET A 100       9.474  15.758  19.871  1.00  0.64           H  
ATOM   1318 1HG  MET A 100      10.897  17.693  19.757  1.00  0.64           H  
ATOM   1319 2HG  MET A 100       9.496  18.774  19.877  1.00  0.64           H  
ATOM   1320 1HE  MET A 100       8.151  18.305  23.357  1.00  0.64           H  
ATOM   1321 2HE  MET A 100       8.175  19.268  21.859  1.00  0.64           H  
ATOM   1322 3HE  MET A 100       7.602  17.591  21.821  1.00  0.64           H  
ATOM   1323  N   ALA A 101       6.924  18.290  18.273  1.00  0.65           N  
ATOM   1324  CA  ALA A 101       6.309  19.584  18.082  1.00  0.65           C  
ATOM   1325  C   ALA A 101       5.349  19.920  19.191  1.00  0.65           C  
ATOM   1326  O   ALA A 101       4.808  19.032  19.850  1.00  0.65           O  
ATOM   1327  CB  ALA A 101       5.584  19.613  16.758  1.00  0.65           C  
ATOM   1328  H   ALA A 101       6.439  17.514  18.728  1.00  0.65           H  
ATOM   1329  HA  ALA A 101       7.096  20.335  18.085  1.00  0.65           H  
ATOM   1330 1HB  ALA A 101       5.154  20.594  16.615  1.00  0.65           H  
ATOM   1331 2HB  ALA A 101       6.281  19.396  15.957  1.00  0.65           H  
ATOM   1332 3HB  ALA A 101       4.805  18.885  16.762  1.00  0.65           H  
ATOM   1333  N   ILE A 102       5.159  21.212  19.401  1.00  0.66           N  
ATOM   1334  CA  ILE A 102       4.191  21.669  20.377  1.00  0.66           C  
ATOM   1335  C   ILE A 102       3.038  22.321  19.639  1.00  0.66           C  
ATOM   1336  O   ILE A 102       3.254  23.239  18.839  1.00  0.66           O  
ATOM   1337  CB  ILE A 102       4.785  22.690  21.362  1.00  0.66           C  
ATOM   1338  CG1 ILE A 102       6.068  22.159  22.047  1.00  0.66           C  
ATOM   1339  CG2 ILE A 102       3.734  23.007  22.412  1.00  0.66           C  
ATOM   1340  CD1 ILE A 102       5.871  20.913  22.843  1.00  0.66           C  
ATOM   1341  H   ILE A 102       5.665  21.877  18.817  1.00  0.66           H  
ATOM   1342  HA  ILE A 102       3.813  20.818  20.938  1.00  0.66           H  
ATOM   1343  HB  ILE A 102       5.047  23.601  20.829  1.00  0.66           H  
ATOM   1344 1HG1 ILE A 102       6.826  21.967  21.286  1.00  0.66           H  
ATOM   1345 2HG1 ILE A 102       6.441  22.932  22.719  1.00  0.66           H  
ATOM   1346 1HG2 ILE A 102       4.126  23.742  23.112  1.00  0.66           H  
ATOM   1347 2HG2 ILE A 102       2.848  23.405  21.927  1.00  0.66           H  
ATOM   1348 3HG2 ILE A 102       3.472  22.091  22.949  1.00  0.66           H  
ATOM   1349 1HD1 ILE A 102       6.810  20.620  23.302  1.00  0.66           H  
ATOM   1350 2HD1 ILE A 102       5.130  21.087  23.623  1.00  0.66           H  
ATOM   1351 3HD1 ILE A 102       5.530  20.130  22.182  1.00  0.66           H  
ATOM   1352  N   ILE A 103       1.821  21.854  19.893  1.00  0.68           N  
ATOM   1353  CA  ILE A 103       0.657  22.426  19.226  1.00  0.68           C  
ATOM   1354  C   ILE A 103      -0.355  23.021  20.172  1.00  0.68           C  
ATOM   1355  O   ILE A 103      -0.848  22.355  21.087  1.00  0.68           O  
ATOM   1356  CB  ILE A 103      -0.086  21.408  18.343  1.00  0.68           C  
ATOM   1357  CG1 ILE A 103       0.800  20.908  17.258  1.00  0.68           C  
ATOM   1358  CG2 ILE A 103      -1.347  22.054  17.745  1.00  0.68           C  
ATOM   1359  CD1 ILE A 103       0.189  19.801  16.482  1.00  0.68           C  
ATOM   1360  H   ILE A 103       1.717  21.090  20.563  1.00  0.68           H  
ATOM   1361  HA  ILE A 103       1.000  23.228  18.577  1.00  0.68           H  
ATOM   1362  HB  ILE A 103      -0.373  20.547  18.947  1.00  0.68           H  
ATOM   1363 1HG1 ILE A 103       1.011  21.725  16.591  1.00  0.68           H  
ATOM   1364 2HG1 ILE A 103       1.737  20.546  17.684  1.00  0.68           H  
ATOM   1365 1HG2 ILE A 103      -1.859  21.332  17.138  1.00  0.68           H  
ATOM   1366 2HG2 ILE A 103      -2.011  22.385  18.538  1.00  0.68           H  
ATOM   1367 3HG2 ILE A 103      -1.059  22.913  17.130  1.00  0.68           H  
ATOM   1368 1HD1 ILE A 103       0.871  19.470  15.701  1.00  0.68           H  
ATOM   1369 2HD1 ILE A 103      -0.021  18.961  17.144  1.00  0.68           H  
ATOM   1370 3HD1 ILE A 103      -0.737  20.143  16.027  1.00  0.68           H  
ATOM   1371  N   GLN A 104      -0.687  24.273  19.922  1.00  0.70           N  
ATOM   1372  CA  GLN A 104      -1.717  24.930  20.687  1.00  0.70           C  
ATOM   1373  C   GLN A 104      -2.938  24.966  19.776  1.00  0.70           C  
ATOM   1374  O   GLN A 104      -2.861  25.491  18.659  1.00  0.70           O  
ATOM   1375  CB  GLN A 104      -1.290  26.342  21.092  1.00  0.70           C  
ATOM   1376  CG  GLN A 104       0.026  26.441  21.875  1.00  0.70           C  
ATOM   1377  CD  GLN A 104      -0.007  25.776  23.231  1.00  0.70           C  
ATOM   1378  OE1 GLN A 104      -0.947  25.953  23.988  1.00  0.70           O  
ATOM   1379  NE2 GLN A 104       1.040  25.030  23.553  1.00  0.70           N  
ATOM   1380  H   GLN A 104      -0.231  24.764  19.151  1.00  0.70           H  
ATOM   1381  HA  GLN A 104      -1.959  24.347  21.576  1.00  0.70           H  
ATOM   1382 1HB  GLN A 104      -1.169  26.944  20.195  1.00  0.70           H  
ATOM   1383 2HB  GLN A 104      -2.079  26.799  21.694  1.00  0.70           H  
ATOM   1384 1HG  GLN A 104       0.814  25.968  21.287  1.00  0.70           H  
ATOM   1385 2HG  GLN A 104       0.258  27.495  22.021  1.00  0.70           H  
ATOM   1386 1HE2 GLN A 104       1.084  24.579  24.447  1.00  0.70           H  
ATOM   1387 2HE2 GLN A 104       1.795  24.926  22.908  1.00  0.70           H  
ATOM   1388  N   VAL A 105      -4.050  24.401  20.226  1.00  0.71           N  
ATOM   1389  CA  VAL A 105      -5.252  24.377  19.396  1.00  0.71           C  
ATOM   1390  C   VAL A 105      -6.387  25.009  20.168  1.00  0.71           C  
ATOM   1391  O   VAL A 105      -6.500  24.812  21.378  1.00  0.71           O  
ATOM   1392  CB  VAL A 105      -5.630  22.924  18.980  1.00  0.71           C  
ATOM   1393  CG1 VAL A 105      -5.961  22.091  20.195  1.00  0.71           C  
ATOM   1394  CG2 VAL A 105      -6.811  22.937  17.980  1.00  0.71           C  
ATOM   1395  H   VAL A 105      -4.052  23.960  21.148  1.00  0.71           H  
ATOM   1396  HA  VAL A 105      -5.077  24.959  18.496  1.00  0.71           H  
ATOM   1397  HB  VAL A 105      -4.767  22.467  18.495  1.00  0.71           H  
ATOM   1398 1HG1 VAL A 105      -6.200  21.074  19.883  1.00  0.71           H  
ATOM   1399 2HG1 VAL A 105      -5.110  22.074  20.858  1.00  0.71           H  
ATOM   1400 3HG1 VAL A 105      -6.817  22.528  20.697  1.00  0.71           H  
ATOM   1401 1HG2 VAL A 105      -7.038  21.915  17.677  1.00  0.71           H  
ATOM   1402 2HG2 VAL A 105      -7.690  23.369  18.439  1.00  0.71           H  
ATOM   1403 3HG2 VAL A 105      -6.547  23.517  17.100  1.00  0.71           H  
ATOM   1404  N   GLU A 106      -7.204  25.778  19.482  1.00  0.74           N  
ATOM   1405  CA  GLU A 106      -8.331  26.404  20.132  1.00  0.74           C  
ATOM   1406  C   GLU A 106      -9.560  25.539  20.127  1.00  0.74           C  
ATOM   1407  O   GLU A 106      -9.719  24.641  19.303  1.00  0.74           O  
ATOM   1408  CB  GLU A 106      -8.732  27.732  19.497  1.00  0.74           C  
ATOM   1409  CG  GLU A 106      -7.742  28.763  19.572  1.00  0.74           C  
ATOM   1410  CD  GLU A 106      -8.243  30.126  19.085  1.00  0.74           C  
ATOM   1411  OE1 GLU A 106      -9.286  30.177  18.460  1.00  0.74           O  
ATOM   1412  OE2 GLU A 106      -7.589  31.129  19.365  1.00  0.74           O  
ATOM   1413  H   GLU A 106      -7.034  25.920  18.485  1.00  0.74           H  
ATOM   1414  HA  GLU A 106      -8.041  26.595  21.153  1.00  0.74           H  
ATOM   1415 1HB  GLU A 106      -8.937  27.561  18.445  1.00  0.74           H  
ATOM   1416 2HB  GLU A 106      -9.641  28.110  19.961  1.00  0.74           H  
ATOM   1417 1HG  GLU A 106      -7.360  28.831  20.590  1.00  0.74           H  
ATOM   1418 2HG  GLU A 106      -6.954  28.409  18.927  1.00  0.74           H  
ATOM   1419  N   GLU A 107     -10.520  25.936  20.939  1.00  0.75           N  
ATOM   1420  CA  GLU A 107     -11.845  25.317  20.947  1.00  0.75           C  
ATOM   1421  C   GLU A 107     -12.511  25.465  19.559  1.00  0.75           C  
ATOM   1422  O   GLU A 107     -13.420  24.711  19.213  1.00  0.75           O  
ATOM   1423  CB  GLU A 107     -12.737  25.974  22.009  1.00  0.75           C  
ATOM   1424  CG  GLU A 107     -12.321  25.719  23.461  1.00  0.75           C  
ATOM   1425  CD  GLU A 107     -13.229  26.417  24.470  1.00  0.75           C  
ATOM   1426  OE1 GLU A 107     -14.203  27.005  24.063  1.00  0.75           O  
ATOM   1427  OE2 GLU A 107     -12.929  26.373  25.642  1.00  0.75           O  
ATOM   1428  H   GLU A 107     -10.278  26.652  21.628  1.00  0.75           H  
ATOM   1429  HA  GLU A 107     -11.735  24.255  21.169  1.00  0.75           H  
ATOM   1430 1HB  GLU A 107     -12.741  27.055  21.853  1.00  0.75           H  
ATOM   1431 2HB  GLU A 107     -13.762  25.625  21.886  1.00  0.75           H  
ATOM   1432 1HG  GLU A 107     -12.336  24.645  23.652  1.00  0.75           H  
ATOM   1433 2HG  GLU A 107     -11.299  26.064  23.597  1.00  0.75           H  
ATOM   1434  N   THR A 108     -12.044  26.453  18.777  1.00  0.77           N  
ATOM   1435  CA  THR A 108     -12.536  26.767  17.435  1.00  0.77           C  
ATOM   1436  C   THR A 108     -11.908  25.876  16.351  1.00  0.77           C  
ATOM   1437  O   THR A 108     -12.309  25.934  15.188  1.00  0.77           O  
ATOM   1438  CB  THR A 108     -12.179  28.211  17.032  1.00  0.77           C  
ATOM   1439  OG1 THR A 108     -10.730  28.342  16.876  1.00  0.77           O  
ATOM   1440  CG2 THR A 108     -12.628  29.171  18.108  1.00  0.77           C  
ATOM   1441  H   THR A 108     -11.302  27.023  19.160  1.00  0.77           H  
ATOM   1442  HA  THR A 108     -13.617  26.625  17.416  1.00  0.77           H  
ATOM   1443  HB  THR A 108     -12.664  28.450  16.087  1.00  0.77           H  
ATOM   1444  HG1 THR A 108     -10.333  28.840  17.648  1.00  0.77           H  
ATOM   1445 1HG2 THR A 108     -12.368  30.190  17.819  1.00  0.77           H  
ATOM   1446 2HG2 THR A 108     -13.706  29.093  18.242  1.00  0.77           H  
ATOM   1447 3HG2 THR A 108     -12.125  28.923  19.046  1.00  0.77           H  
ATOM   1448  N   GLY A 109     -10.873  25.117  16.711  1.00  0.79           N  
ATOM   1449  CA  GLY A 109     -10.142  24.268  15.775  1.00  0.79           C  
ATOM   1450  C   GLY A 109      -8.900  24.925  15.157  1.00  0.79           C  
ATOM   1451  O   GLY A 109      -8.103  24.246  14.484  1.00  0.79           O  
ATOM   1452  H   GLY A 109     -10.582  25.088  17.684  1.00  0.79           H  
ATOM   1453 1HA  GLY A 109      -9.830  23.384  16.320  1.00  0.79           H  
ATOM   1454 2HA  GLY A 109     -10.815  23.934  14.988  1.00  0.79           H  
ATOM   1455  N   GLN A 110      -8.718  26.236  15.387  1.00  0.80           N  
ATOM   1456  CA  GLN A 110      -7.550  26.955  14.857  1.00  0.80           C  
ATOM   1457  C   GLN A 110      -6.289  26.557  15.616  1.00  0.80           C  
ATOM   1458  O   GLN A 110      -6.361  26.156  16.778  1.00  0.80           O  
ATOM   1459  CB  GLN A 110      -7.772  28.461  14.934  1.00  0.80           C  
ATOM   1460  CG  GLN A 110      -8.880  28.944  14.012  1.00  0.80           C  
ATOM   1461  CD  GLN A 110      -9.143  30.411  14.152  1.00  0.80           C  
ATOM   1462  OE1 GLN A 110      -8.679  31.252  13.369  1.00  0.80           O  
ATOM   1463  NE2 GLN A 110      -9.906  30.728  15.178  1.00  0.80           N  
ATOM   1464  H   GLN A 110      -9.416  26.768  15.926  1.00  0.80           H  
ATOM   1465  HA  GLN A 110      -7.417  26.678  13.811  1.00  0.80           H  
ATOM   1466 1HB  GLN A 110      -8.038  28.740  15.960  1.00  0.80           H  
ATOM   1467 2HB  GLN A 110      -6.851  28.985  14.678  1.00  0.80           H  
ATOM   1468 1HG  GLN A 110      -8.605  28.736  12.980  1.00  0.80           H  
ATOM   1469 2HG  GLN A 110      -9.799  28.410  14.272  1.00  0.80           H  
ATOM   1470 1HE2 GLN A 110     -10.136  31.680  15.370  1.00  0.80           H  
ATOM   1471 2HE2 GLN A 110     -10.245  29.982  15.783  1.00  0.80           H  
ATOM   1472  N   ASN A 111      -5.116  26.654  14.982  1.00  0.80           N  
ATOM   1473  CA  ASN A 111      -3.909  26.247  15.704  1.00  0.80           C  
ATOM   1474  C   ASN A 111      -2.606  26.943  15.322  1.00  0.80           C  
ATOM   1475  O   ASN A 111      -2.464  27.511  14.234  1.00  0.80           O  
ATOM   1476  CB  ASN A 111      -3.719  24.737  15.543  1.00  0.80           C  
ATOM   1477  CG  ASN A 111      -3.503  24.309  14.120  1.00  0.80           C  
ATOM   1478  OD1 ASN A 111      -2.403  24.408  13.565  1.00  0.80           O  
ATOM   1479  ND2 ASN A 111      -4.550  23.824  13.507  1.00  0.80           N  
ATOM   1480  H   ASN A 111      -5.062  26.982  14.028  1.00  0.80           H  
ATOM   1481  HA  ASN A 111      -4.069  26.466  16.757  1.00  0.80           H  
ATOM   1482 1HB  ASN A 111      -2.861  24.419  16.137  1.00  0.80           H  
ATOM   1483 2HB  ASN A 111      -4.587  24.214  15.934  1.00  0.80           H  
ATOM   1484 1HD2 ASN A 111      -4.482  23.519  12.554  1.00  0.80           H  
ATOM   1485 2HD2 ASN A 111      -5.423  23.746  13.992  1.00  0.80           H  
ATOM   1486  N   THR A 112      -1.649  26.837  16.247  1.00  0.80           N  
ATOM   1487  CA  THR A 112      -0.262  27.276  16.096  1.00  0.80           C  
ATOM   1488  C   THR A 112       0.701  26.154  16.481  1.00  0.80           C  
ATOM   1489  O   THR A 112       0.506  25.476  17.495  1.00  0.80           O  
ATOM   1490  CB  THR A 112       0.033  28.548  16.913  1.00  0.80           C  
ATOM   1491  OG1 THR A 112      -0.779  29.618  16.431  1.00  0.80           O  
ATOM   1492  CG2 THR A 112       1.498  28.943  16.807  1.00  0.80           C  
ATOM   1493  H   THR A 112      -1.918  26.383  17.122  1.00  0.80           H  
ATOM   1494  HA  THR A 112      -0.088  27.510  15.046  1.00  0.80           H  
ATOM   1495  HB  THR A 112      -0.214  28.366  17.959  1.00  0.80           H  
ATOM   1496  HG1 THR A 112      -0.623  29.736  15.486  1.00  0.80           H  
ATOM   1497 1HG2 THR A 112       1.670  29.845  17.391  1.00  0.80           H  
ATOM   1498 2HG2 THR A 112       2.129  28.144  17.193  1.00  0.80           H  
ATOM   1499 3HG2 THR A 112       1.750  29.133  15.765  1.00  0.80           H  
ATOM   1500  N   ILE A 113       1.746  25.957  15.673  1.00  0.80           N  
ATOM   1501  CA  ILE A 113       2.690  24.879  15.942  1.00  0.80           C  
ATOM   1502  C   ILE A 113       4.153  25.300  15.908  1.00  0.80           C  
ATOM   1503  O   ILE A 113       4.585  26.036  15.018  1.00  0.80           O  
ATOM   1504  CB  ILE A 113       2.532  23.777  14.875  1.00  0.80           C  
ATOM   1505  CG1 ILE A 113       3.416  22.575  15.203  1.00  0.80           C  
ATOM   1506  CG2 ILE A 113       2.913  24.332  13.523  1.00  0.80           C  
ATOM   1507  CD1 ILE A 113       3.096  21.360  14.374  1.00  0.80           C  
ATOM   1508  H   ILE A 113       1.872  26.545  14.862  1.00  0.80           H  
ATOM   1509  HA  ILE A 113       2.475  24.468  16.922  1.00  0.80           H  
ATOM   1510  HB  ILE A 113       1.497  23.437  14.853  1.00  0.80           H  
ATOM   1511 1HG1 ILE A 113       4.441  22.838  15.040  1.00  0.80           H  
ATOM   1512 2HG1 ILE A 113       3.294  22.326  16.258  1.00  0.80           H  
ATOM   1513 1HG2 ILE A 113       2.795  23.559  12.765  1.00  0.80           H  
ATOM   1514 2HG2 ILE A 113       2.268  25.177  13.284  1.00  0.80           H  
ATOM   1515 3HG2 ILE A 113       3.953  24.660  13.548  1.00  0.80           H  
ATOM   1516 1HD1 ILE A 113       3.748  20.536  14.651  1.00  0.80           H  
ATOM   1517 2HD1 ILE A 113       2.070  21.070  14.532  1.00  0.80           H  
ATOM   1518 3HD1 ILE A 113       3.243  21.596  13.324  1.00  0.80           H  
ATOM   1519  N   ALA A 114       4.917  24.782  16.867  1.00  0.79           N  
ATOM   1520  CA  ALA A 114       6.366  24.949  16.895  1.00  0.79           C  
ATOM   1521  C   ALA A 114       6.985  23.585  16.634  1.00  0.79           C  
ATOM   1522  O   ALA A 114       6.580  22.610  17.266  1.00  0.79           O  
ATOM   1523  CB  ALA A 114       6.825  25.512  18.228  1.00  0.79           C  
ATOM   1524  H   ALA A 114       4.458  24.224  17.590  1.00  0.79           H  
ATOM   1525  HA  ALA A 114       6.663  25.623  16.092  1.00  0.79           H  
ATOM   1526 1HB  ALA A 114       7.909  25.618  18.223  1.00  0.79           H  
ATOM   1527 2HB  ALA A 114       6.364  26.486  18.389  1.00  0.79           H  
ATOM   1528 3HB  ALA A 114       6.530  24.834  19.028  1.00  0.79           H  
ATOM   1529  N   VAL A 115       7.973  23.500  15.738  1.00  0.77           N  
ATOM   1530  CA  VAL A 115       8.557  22.188  15.431  1.00  0.77           C  
ATOM   1531  C   VAL A 115      10.065  22.113  15.652  1.00  0.77           C  
ATOM   1532  O   VAL A 115      10.818  22.980  15.201  1.00  0.77           O  
ATOM   1533  CB  VAL A 115       8.282  21.794  13.961  1.00  0.77           C  
ATOM   1534  CG1 VAL A 115       8.899  20.401  13.670  1.00  0.77           C  
ATOM   1535  CG2 VAL A 115       6.787  21.815  13.690  1.00  0.77           C  
ATOM   1536  H   VAL A 115       8.295  24.326  15.253  1.00  0.77           H  
ATOM   1537  HA  VAL A 115       8.091  21.442  16.073  1.00  0.77           H  
ATOM   1538  HB  VAL A 115       8.772  22.506  13.300  1.00  0.77           H  
ATOM   1539 1HG1 VAL A 115       8.716  20.133  12.633  1.00  0.77           H  
ATOM   1540 2HG1 VAL A 115       9.970  20.421  13.843  1.00  0.77           H  
ATOM   1541 3HG1 VAL A 115       8.441  19.655  14.326  1.00  0.77           H  
ATOM   1542 1HG2 VAL A 115       6.600  21.547  12.653  1.00  0.77           H  
ATOM   1543 2HG2 VAL A 115       6.290  21.108  14.337  1.00  0.77           H  
ATOM   1544 3HG2 VAL A 115       6.403  22.814  13.873  1.00  0.77           H  
ATOM   1545  N   CYS A 116      10.492  21.064  16.349  1.00  0.74           N  
ATOM   1546  CA  CYS A 116      11.895  20.767  16.591  1.00  0.74           C  
ATOM   1547  C   CYS A 116      12.317  19.544  15.798  1.00  0.74           C  
ATOM   1548  O   CYS A 116      11.856  18.434  16.069  1.00  0.74           O  
ATOM   1549  CB  CYS A 116      12.151  20.461  18.061  1.00  0.74           C  
ATOM   1550  SG  CYS A 116      13.875  20.083  18.433  1.00  0.74           S  
ATOM   1551  H   CYS A 116       9.801  20.404  16.696  1.00  0.74           H  
ATOM   1552  HA  CYS A 116      12.500  21.620  16.284  1.00  0.74           H  
ATOM   1553 1HB  CYS A 116      11.843  21.306  18.676  1.00  0.74           H  
ATOM   1554 2HB  CYS A 116      11.548  19.606  18.351  1.00  0.74           H  
ATOM   1555  HG  CYS A 116      14.092  19.291  17.365  1.00  0.74           H  
ATOM   1556  N   ALA A 117      13.164  19.715  14.796  1.00  0.72           N  
ATOM   1557  CA  ALA A 117      13.571  18.541  14.033  1.00  0.72           C  
ATOM   1558  C   ALA A 117      14.632  17.798  14.832  1.00  0.72           C  
ATOM   1559  O   ALA A 117      15.406  18.426  15.557  1.00  0.72           O  
ATOM   1560  CB  ALA A 117      14.079  18.923  12.663  1.00  0.72           C  
ATOM   1561  H   ALA A 117      13.524  20.634  14.574  1.00  0.72           H  
ATOM   1562  HA  ALA A 117      12.709  17.883  13.917  1.00  0.72           H  
ATOM   1563 1HB  ALA A 117      14.364  18.020  12.126  1.00  0.72           H  
ATOM   1564 2HB  ALA A 117      13.295  19.442  12.113  1.00  0.72           H  
ATOM   1565 3HB  ALA A 117      14.945  19.572  12.763  1.00  0.72           H  
ATOM   1566  N   GLY A 118      14.682  16.480  14.679  1.00  0.70           N  
ATOM   1567  CA  GLY A 118      15.672  15.632  15.340  1.00  0.70           C  
ATOM   1568  C   GLY A 118      16.246  14.592  14.378  1.00  0.70           C  
ATOM   1569  O   GLY A 118      16.718  14.916  13.284  1.00  0.70           O  
ATOM   1570  H   GLY A 118      14.016  16.019  14.072  1.00  0.70           H  
ATOM   1571 1HA  GLY A 118      16.476  16.248  15.740  1.00  0.70           H  
ATOM   1572 2HA  GLY A 118      15.210  15.132  16.189  1.00  0.70           H  
ATOM   1573  N   ALA A 119      16.122  13.324  14.776  1.00  0.68           N  
ATOM   1574  CA  ALA A 119      16.589  12.135  14.048  1.00  0.68           C  
ATOM   1575  C   ALA A 119      16.035  12.056  12.635  1.00  0.68           C  
ATOM   1576  O   ALA A 119      16.710  11.609  11.713  1.00  0.68           O  
ATOM   1577  CB  ALA A 119      16.168  10.897  14.803  1.00  0.68           C  
ATOM   1578  H   ALA A 119      15.746  13.183  15.711  1.00  0.68           H  
ATOM   1579  HA  ALA A 119      17.672  12.167  13.987  1.00  0.68           H  
ATOM   1580 1HB  ALA A 119      16.526  10.017  14.284  1.00  0.68           H  
ATOM   1581 2HB  ALA A 119      16.588  10.921  15.813  1.00  0.68           H  
ATOM   1582 3HB  ALA A 119      15.087  10.866  14.859  1.00  0.68           H  
ATOM   1583  N   ASN A 120      14.823  12.534  12.445  1.00  0.68           N  
ATOM   1584  CA  ASN A 120      14.174  12.524  11.144  1.00  0.68           C  
ATOM   1585  C   ASN A 120      14.965  13.292  10.080  1.00  0.68           C  
ATOM   1586  O   ASN A 120      14.940  12.957   8.891  1.00  0.68           O  
ATOM   1587  CB  ASN A 120      12.799  13.121  11.319  1.00  0.68           C  
ATOM   1588  CG  ASN A 120      12.889  14.506  11.942  1.00  0.68           C  
ATOM   1589  OD1 ASN A 120      13.406  14.625  13.060  1.00  0.68           O  
ATOM   1590  ND2 ASN A 120      12.405  15.504  11.276  1.00  0.68           N  
ATOM   1591  H   ASN A 120      14.323  12.899  13.237  1.00  0.68           H  
ATOM   1592  HA  ASN A 120      14.075  11.493  10.812  1.00  0.68           H  
ATOM   1593 1HB  ASN A 120      12.319  13.195  10.348  1.00  0.68           H  
ATOM   1594 2HB  ASN A 120      12.187  12.474  11.951  1.00  0.68           H  
ATOM   1595 1HD2 ASN A 120      12.439  16.429  11.646  1.00  0.68           H  
ATOM   1596 2HD2 ASN A 120      11.960  15.327  10.402  1.00  0.68           H  
ATOM   1597  N   ALA A 121      15.741  14.285  10.518  1.00  0.69           N  
ATOM   1598  CA  ALA A 121      16.501  15.140   9.625  1.00  0.69           C  
ATOM   1599  C   ALA A 121      17.793  14.479   9.190  1.00  0.69           C  
ATOM   1600  O   ALA A 121      18.550  15.047   8.403  1.00  0.69           O  
ATOM   1601  CB  ALA A 121      16.805  16.460  10.299  1.00  0.69           C  
ATOM   1602  H   ALA A 121      15.808  14.472  11.518  1.00  0.69           H  
ATOM   1603  HA  ALA A 121      15.897  15.324   8.738  1.00  0.69           H  
ATOM   1604 1HB  ALA A 121      17.351  17.104   9.614  1.00  0.69           H  
ATOM   1605 2HB  ALA A 121      15.874  16.938  10.585  1.00  0.69           H  
ATOM   1606 3HB  ALA A 121      17.408  16.279  11.187  1.00  0.69           H  
ATOM   1607  N   ARG A 122      18.072  13.294   9.732  1.00  0.70           N  
ATOM   1608  CA  ARG A 122      19.273  12.569   9.391  1.00  0.70           C  
ATOM   1609  C   ARG A 122      18.978  11.528   8.316  1.00  0.70           C  
ATOM   1610  O   ARG A 122      19.867  10.782   7.910  1.00  0.70           O  
ATOM   1611  CB  ARG A 122      19.863  11.897  10.626  1.00  0.70           C  
ATOM   1612  CG  ARG A 122      20.782  12.782  11.468  1.00  0.70           C  
ATOM   1613  CD  ARG A 122      20.036  13.874  12.182  1.00  0.70           C  
ATOM   1614  NE  ARG A 122      20.928  14.682  13.000  1.00  0.70           N  
ATOM   1615  CZ  ARG A 122      20.562  15.754  13.732  1.00  0.70           C  
ATOM   1616  NH1 ARG A 122      19.314  16.156  13.758  1.00  0.70           N  
ATOM   1617  NH2 ARG A 122      21.473  16.403  14.437  1.00  0.70           N  
ATOM   1618  H   ARG A 122      17.431  12.860  10.394  1.00  0.70           H  
ATOM   1619  HA  ARG A 122      20.007  13.272   8.999  1.00  0.70           H  
ATOM   1620 1HB  ARG A 122      19.073  11.550  11.271  1.00  0.70           H  
ATOM   1621 2HB  ARG A 122      20.437  11.023  10.322  1.00  0.70           H  
ATOM   1622 1HG  ARG A 122      21.281  12.166  12.219  1.00  0.70           H  
ATOM   1623 2HG  ARG A 122      21.528  13.245  10.822  1.00  0.70           H  
ATOM   1624 1HD  ARG A 122      19.560  14.528  11.461  1.00  0.70           H  
ATOM   1625 2HD  ARG A 122      19.278  13.441  12.822  1.00  0.70           H  
ATOM   1626  HE  ARG A 122      21.904  14.420  13.019  1.00  0.70           H  
ATOM   1627 1HH1 ARG A 122      18.592  15.660  13.222  1.00  0.70           H  
ATOM   1628 2HH1 ARG A 122      19.055  16.959  14.312  1.00  0.70           H  
ATOM   1629 1HH2 ARG A 122      22.436  16.097  14.423  1.00  0.70           H  
ATOM   1630 2HH2 ARG A 122      21.205  17.204  14.988  1.00  0.70           H  
ATOM   1631  N   TRP A 123      17.733  11.484   7.833  1.00  0.72           N  
ATOM   1632  CA  TRP A 123      17.388  10.532   6.782  1.00  0.72           C  
ATOM   1633  C   TRP A 123      18.137  10.933   5.508  1.00  0.72           C  
ATOM   1634  O   TRP A 123      18.063  12.086   5.081  1.00  0.72           O  
ATOM   1635  CB  TRP A 123      15.893  10.549   6.524  1.00  0.72           C  
ATOM   1636  CG  TRP A 123      15.437   9.487   5.619  1.00  0.72           C  
ATOM   1637  CD1 TRP A 123      15.692   8.156   5.715  1.00  0.72           C  
ATOM   1638  CD2 TRP A 123      14.663   9.661   4.438  1.00  0.72           C  
ATOM   1639  NE1 TRP A 123      15.111   7.497   4.672  1.00  0.72           N  
ATOM   1640  CE2 TRP A 123      14.483   8.414   3.880  1.00  0.72           C  
ATOM   1641  CE3 TRP A 123      14.126  10.758   3.819  1.00  0.72           C  
ATOM   1642  CZ2 TRP A 123      13.785   8.253   2.732  1.00  0.72           C  
ATOM   1643  CZ3 TRP A 123      13.423  10.594   2.663  1.00  0.72           C  
ATOM   1644  CH2 TRP A 123      13.262   9.391   2.143  1.00  0.72           C  
ATOM   1645  H   TRP A 123      17.004  12.101   8.196  1.00  0.72           H  
ATOM   1646  HA  TRP A 123      17.704   9.530   7.080  1.00  0.72           H  
ATOM   1647 1HB  TRP A 123      15.362  10.442   7.475  1.00  0.72           H  
ATOM   1648 2HB  TRP A 123      15.607  11.514   6.102  1.00  0.72           H  
ATOM   1649  HD1 TRP A 123      16.273   7.687   6.508  1.00  0.72           H  
ATOM   1650  HE1 TRP A 123      15.158   6.499   4.516  1.00  0.72           H  
ATOM   1651  HE3 TRP A 123      14.275  11.723   4.233  1.00  0.72           H  
ATOM   1652  HZ2 TRP A 123      13.638   7.283   2.275  1.00  0.72           H  
ATOM   1653  HZ3 TRP A 123      13.010  11.472   2.171  1.00  0.72           H  
ATOM   1654  HH2 TRP A 123      12.715   9.314   1.234  1.00  0.72           H  
ATOM   1655  N   SER A 124      18.830   9.990   4.879  1.00  0.74           N  
ATOM   1656  CA  SER A 124      19.648  10.317   3.717  1.00  0.74           C  
ATOM   1657  C   SER A 124      19.458   9.407   2.507  1.00  0.74           C  
ATOM   1658  O   SER A 124      18.802   8.366   2.581  1.00  0.74           O  
ATOM   1659  CB  SER A 124      21.092  10.246   4.153  1.00  0.74           C  
ATOM   1660  OG  SER A 124      21.437   8.916   4.492  1.00  0.74           O  
ATOM   1661  H   SER A 124      18.875   9.041   5.270  1.00  0.74           H  
ATOM   1662  HA  SER A 124      19.414  11.338   3.413  1.00  0.74           H  
ATOM   1663 1HB  SER A 124      21.741  10.607   3.360  1.00  0.74           H  
ATOM   1664 2HB  SER A 124      21.235  10.892   5.020  1.00  0.74           H  
ATOM   1665  HG  SER A 124      20.745   8.588   5.142  1.00  0.74           H  
ATOM   1666  N   SER A 125      20.098   9.769   1.389  1.00  0.75           N  
ATOM   1667  CA  SER A 125      20.010   8.942   0.188  1.00  0.75           C  
ATOM   1668  C   SER A 125      20.568   7.530   0.435  1.00  0.75           C  
ATOM   1669  O   SER A 125      20.148   6.567  -0.199  1.00  0.75           O  
ATOM   1670  CB  SER A 125      20.732   9.634  -0.954  1.00  0.75           C  
ATOM   1671  OG  SER A 125      22.109   9.706  -0.715  1.00  0.75           O  
ATOM   1672  H   SER A 125      20.631  10.628   1.368  1.00  0.75           H  
ATOM   1673  HA  SER A 125      18.973   8.849  -0.087  1.00  0.75           H  
ATOM   1674 1HB  SER A 125      20.547   9.095  -1.884  1.00  0.75           H  
ATOM   1675 2HB  SER A 125      20.328  10.643  -1.074  1.00  0.75           H  
ATOM   1676  HG  SER A 125      22.450   8.816  -0.867  1.00  0.75           H  
ATOM   1677  N   ALA A 126      21.480   7.406   1.403  1.00  0.77           N  
ATOM   1678  CA  ALA A 126      22.062   6.122   1.798  1.00  0.77           C  
ATOM   1679  C   ALA A 126      21.000   5.183   2.385  1.00  0.77           C  
ATOM   1680  O   ALA A 126      21.114   3.955   2.294  1.00  0.77           O  
ATOM   1681  CB  ALA A 126      23.173   6.336   2.803  1.00  0.77           C  
ATOM   1682  H   ALA A 126      21.776   8.241   1.890  1.00  0.77           H  
ATOM   1683  HA  ALA A 126      22.473   5.650   0.904  1.00  0.77           H  
ATOM   1684 1HB  ALA A 126      23.614   5.376   3.066  1.00  0.77           H  
ATOM   1685 2HB  ALA A 126      23.935   6.982   2.372  1.00  0.77           H  
ATOM   1686 3HB  ALA A 126      22.762   6.803   3.698  1.00  0.77           H  
ATOM   1687  N   ASP A 127      19.974   5.766   3.012  1.00  0.79           N  
ATOM   1688  CA  ASP A 127      18.946   4.994   3.681  1.00  0.79           C  
ATOM   1689  C   ASP A 127      17.975   4.554   2.607  1.00  0.79           C  
ATOM   1690  O   ASP A 127      17.513   3.416   2.586  1.00  0.79           O  
ATOM   1691  CB  ASP A 127      18.251   5.867   4.739  1.00  0.79           C  
ATOM   1692  CG  ASP A 127      19.175   6.289   5.908  1.00  0.79           C  
ATOM   1693  OD1 ASP A 127      19.581   5.423   6.663  1.00  0.79           O  
ATOM   1694  OD2 ASP A 127      19.481   7.478   6.029  1.00  0.79           O  
ATOM   1695  H   ASP A 127      19.882   6.777   3.005  1.00  0.79           H  
ATOM   1696  HA  ASP A 127      19.390   4.116   4.152  1.00  0.79           H  
ATOM   1697 1HB  ASP A 127      17.869   6.763   4.256  1.00  0.79           H  
ATOM   1698 2HB  ASP A 127      17.396   5.328   5.145  1.00  0.79           H  
ATOM   1699  N   ILE A 128      17.784   5.422   1.631  1.00  0.80           N  
ATOM   1700  CA  ILE A 128      16.943   5.077   0.503  1.00  0.80           C  
ATOM   1701  C   ILE A 128      17.563   3.918  -0.246  1.00  0.80           C  
ATOM   1702  O   ILE A 128      16.861   2.974  -0.592  1.00  0.80           O  
ATOM   1703  CB  ILE A 128      16.753   6.280  -0.390  1.00  0.80           C  
ATOM   1704  CG1 ILE A 128      15.943   7.214   0.351  1.00  0.80           C  
ATOM   1705  CG2 ILE A 128      16.129   5.931  -1.750  1.00  0.80           C  
ATOM   1706  CD1 ILE A 128      15.914   8.459  -0.240  1.00  0.80           C  
ATOM   1707  H   ILE A 128      18.200   6.351   1.710  1.00  0.80           H  
ATOM   1708  HA  ILE A 128      15.970   4.769   0.871  1.00  0.80           H  
ATOM   1709  HB  ILE A 128      17.707   6.746  -0.564  1.00  0.80           H  
ATOM   1710 1HG1 ILE A 128      14.932   6.829   0.401  1.00  0.80           H  
ATOM   1711 2HG1 ILE A 128      16.336   7.321   1.368  1.00  0.80           H  
ATOM   1712 1HG2 ILE A 128      16.017   6.838  -2.340  1.00  0.80           H  
ATOM   1713 2HG2 ILE A 128      16.783   5.235  -2.277  1.00  0.80           H  
ATOM   1714 3HG2 ILE A 128      15.174   5.484  -1.613  1.00  0.80           H  
ATOM   1715 1HD1 ILE A 128      15.293   9.110   0.328  1.00  0.80           H  
ATOM   1716 2HD1 ILE A 128      16.883   8.864  -0.287  1.00  0.80           H  
ATOM   1717 3HD1 ILE A 128      15.528   8.356  -1.236  1.00  0.80           H  
ATOM   1718  N   ASP A 129      18.880   3.955  -0.462  1.00  0.82           N  
ATOM   1719  CA  ASP A 129      19.539   2.834  -1.116  1.00  0.82           C  
ATOM   1720  C   ASP A 129      19.321   1.550  -0.306  1.00  0.82           C  
ATOM   1721  O   ASP A 129      18.979   0.509  -0.871  1.00  0.82           O  
ATOM   1722  CB  ASP A 129      21.046   3.084  -1.270  1.00  0.82           C  
ATOM   1723  CG  ASP A 129      21.424   4.125  -2.345  1.00  0.82           C  
ATOM   1724  OD1 ASP A 129      20.591   4.476  -3.153  1.00  0.82           O  
ATOM   1725  OD2 ASP A 129      22.563   4.543  -2.350  1.00  0.82           O  
ATOM   1726  H   ASP A 129      19.414   4.779  -0.185  1.00  0.82           H  
ATOM   1727  HA  ASP A 129      19.101   2.701  -2.105  1.00  0.82           H  
ATOM   1728 1HB  ASP A 129      21.445   3.422  -0.313  1.00  0.82           H  
ATOM   1729 2HB  ASP A 129      21.541   2.146  -1.510  1.00  0.82           H  
ATOM   1730  N   ALA A 130      19.394   1.637   1.032  1.00  0.83           N  
ATOM   1731  CA  ALA A 130      19.158   0.465   1.886  1.00  0.83           C  
ATOM   1732  C   ALA A 130      17.762  -0.122   1.663  1.00  0.83           C  
ATOM   1733  O   ALA A 130      17.570  -1.339   1.727  1.00  0.83           O  
ATOM   1734  CB  ALA A 130      19.317   0.824   3.358  1.00  0.83           C  
ATOM   1735  H   ALA A 130      19.683   2.515   1.466  1.00  0.83           H  
ATOM   1736  HA  ALA A 130      19.895  -0.292   1.622  1.00  0.83           H  
ATOM   1737 1HB  ALA A 130      19.169  -0.066   3.964  1.00  0.83           H  
ATOM   1738 2HB  ALA A 130      20.317   1.224   3.528  1.00  0.83           H  
ATOM   1739 3HB  ALA A 130      18.586   1.565   3.641  1.00  0.83           H  
ATOM   1740  N   TYR A 131      16.793   0.749   1.385  1.00  0.84           N  
ATOM   1741  CA  TYR A 131      15.411   0.348   1.160  1.00  0.84           C  
ATOM   1742  C   TYR A 131      15.046   0.466  -0.318  1.00  0.84           C  
ATOM   1743  O   TYR A 131      13.862   0.450  -0.673  1.00  0.84           O  
ATOM   1744  CB  TYR A 131      14.468   1.239   1.969  1.00  0.84           C  
ATOM   1745  CG  TYR A 131      14.803   1.267   3.437  1.00  0.84           C  
ATOM   1746  CD1 TYR A 131      15.049   2.484   4.057  1.00  0.84           C  
ATOM   1747  CD2 TYR A 131      14.926   0.089   4.149  1.00  0.84           C  
ATOM   1748  CE1 TYR A 131      15.402   2.524   5.389  1.00  0.84           C  
ATOM   1749  CE2 TYR A 131      15.284   0.125   5.481  1.00  0.84           C  
ATOM   1750  CZ  TYR A 131      15.522   1.338   6.101  1.00  0.84           C  
ATOM   1751  OH  TYR A 131      15.882   1.369   7.428  1.00  0.84           O  
ATOM   1752  H   TYR A 131      17.025   1.745   1.372  1.00  0.84           H  
ATOM   1753  HA  TYR A 131      15.289  -0.692   1.462  1.00  0.84           H  
ATOM   1754 1HB  TYR A 131      14.535   2.260   1.590  1.00  0.84           H  
ATOM   1755 2HB  TYR A 131      13.440   0.903   1.850  1.00  0.84           H  
ATOM   1756  HD1 TYR A 131      14.964   3.411   3.488  1.00  0.84           H  
ATOM   1757  HD2 TYR A 131      14.747  -0.869   3.657  1.00  0.84           H  
ATOM   1758  HE1 TYR A 131      15.593   3.482   5.875  1.00  0.84           H  
ATOM   1759  HE2 TYR A 131      15.382  -0.804   6.045  1.00  0.84           H  
ATOM   1760  HH  TYR A 131      15.862   0.476   7.786  1.00  0.84           H  
ATOM   1761  N   GLY A 132      16.056   0.541  -1.179  1.00  0.85           N  
ATOM   1762  CA  GLY A 132      15.883   0.744  -2.605  1.00  0.85           C  
ATOM   1763  C   GLY A 132      14.901  -0.210  -3.254  1.00  0.85           C  
ATOM   1764  O   GLY A 132      13.971   0.229  -3.926  1.00  0.85           O  
ATOM   1765  H   GLY A 132      17.014   0.508  -0.833  1.00  0.85           H  
ATOM   1766 1HA  GLY A 132      15.556   1.771  -2.772  1.00  0.85           H  
ATOM   1767 2HA  GLY A 132      16.857   0.650  -3.086  1.00  0.85           H  
ATOM   1768  N   ALA A 133      15.095  -1.518  -3.080  1.00  0.85           N  
ATOM   1769  CA  ALA A 133      14.194  -2.482  -3.715  1.00  0.85           C  
ATOM   1770  C   ALA A 133      12.741  -2.312  -3.272  1.00  0.85           C  
ATOM   1771  O   ALA A 133      11.820  -2.419  -4.084  1.00  0.85           O  
ATOM   1772  CB  ALA A 133      14.636  -3.897  -3.400  1.00  0.85           C  
ATOM   1773  H   ALA A 133      15.869  -1.834  -2.512  1.00  0.85           H  
ATOM   1774  HA  ALA A 133      14.241  -2.322  -4.792  1.00  0.85           H  
ATOM   1775 1HB  ALA A 133      13.976  -4.601  -3.905  1.00  0.85           H  
ATOM   1776 2HB  ALA A 133      15.659  -4.046  -3.742  1.00  0.85           H  
ATOM   1777 3HB  ALA A 133      14.583  -4.059  -2.323  1.00  0.85           H  
ATOM   1778  N   ASP A 134      12.510  -2.009  -1.997  1.00  0.83           N  
ATOM   1779  CA  ASP A 134      11.126  -1.895  -1.567  1.00  0.83           C  
ATOM   1780  C   ASP A 134      10.511  -0.633  -2.141  1.00  0.83           C  
ATOM   1781  O   ASP A 134       9.365  -0.634  -2.588  1.00  0.83           O  
ATOM   1782  CB  ASP A 134      11.018  -1.918  -0.046  1.00  0.83           C  
ATOM   1783  CG  ASP A 134      11.354  -3.307   0.539  1.00  0.83           C  
ATOM   1784  OD1 ASP A 134      11.458  -4.241  -0.227  1.00  0.83           O  
ATOM   1785  OD2 ASP A 134      11.449  -3.433   1.750  1.00  0.83           O  
ATOM   1786  H   ASP A 134      13.273  -1.870  -1.347  1.00  0.83           H  
ATOM   1787  HA  ASP A 134      10.571  -2.748  -1.956  1.00  0.83           H  
ATOM   1788 1HB  ASP A 134      11.700  -1.173   0.376  1.00  0.83           H  
ATOM   1789 2HB  ASP A 134      10.018  -1.655   0.252  1.00  0.83           H  
ATOM   1790  N   ILE A 135      11.304   0.427  -2.198  1.00  0.81           N  
ATOM   1791  CA  ILE A 135      10.846   1.690  -2.742  1.00  0.81           C  
ATOM   1792  C   ILE A 135      10.537   1.528  -4.225  1.00  0.81           C  
ATOM   1793  O   ILE A 135       9.508   1.990  -4.709  1.00  0.81           O  
ATOM   1794  CB  ILE A 135      11.900   2.774  -2.511  1.00  0.81           C  
ATOM   1795  CG1 ILE A 135      11.986   3.047  -0.989  1.00  0.81           C  
ATOM   1796  CG2 ILE A 135      11.589   4.027  -3.304  1.00  0.81           C  
ATOM   1797  CD1 ILE A 135      13.160   3.900  -0.574  1.00  0.81           C  
ATOM   1798  H   ILE A 135      12.251   0.364  -1.823  1.00  0.81           H  
ATOM   1799  HA  ILE A 135       9.932   1.980  -2.228  1.00  0.81           H  
ATOM   1800  HB  ILE A 135      12.874   2.390  -2.820  1.00  0.81           H  
ATOM   1801 1HG1 ILE A 135      11.081   3.508  -0.671  1.00  0.81           H  
ATOM   1802 2HG1 ILE A 135      12.067   2.094  -0.476  1.00  0.81           H  
ATOM   1803 1HG2 ILE A 135      12.367   4.766  -3.124  1.00  0.81           H  
ATOM   1804 2HG2 ILE A 135      11.562   3.782  -4.365  1.00  0.81           H  
ATOM   1805 3HG2 ILE A 135      10.622   4.427  -3.001  1.00  0.81           H  
ATOM   1806 1HD1 ILE A 135      13.160   4.032   0.505  1.00  0.81           H  
ATOM   1807 2HD1 ILE A 135      14.093   3.408  -0.875  1.00  0.81           H  
ATOM   1808 3HD1 ILE A 135      13.077   4.867  -1.059  1.00  0.81           H  
ATOM   1809  N   ALA A 136      11.417   0.841  -4.945  1.00  0.78           N  
ATOM   1810  CA  ALA A 136      11.256   0.591  -6.372  1.00  0.78           C  
ATOM   1811  C   ALA A 136       9.953  -0.154  -6.668  1.00  0.78           C  
ATOM   1812  O   ALA A 136       9.301   0.089  -7.676  1.00  0.78           O  
ATOM   1813  CB  ALA A 136      12.431  -0.220  -6.884  1.00  0.78           C  
ATOM   1814  H   ALA A 136      12.254   0.487  -4.487  1.00  0.78           H  
ATOM   1815  HA  ALA A 136      11.226   1.553  -6.885  1.00  0.78           H  
ATOM   1816 1HB  ALA A 136      12.321  -0.385  -7.953  1.00  0.78           H  
ATOM   1817 2HB  ALA A 136      13.356   0.321  -6.688  1.00  0.78           H  
ATOM   1818 3HB  ALA A 136      12.453  -1.178  -6.366  1.00  0.78           H  
ATOM   1819  N   LYS A 137       9.535  -1.030  -5.763  1.00  0.74           N  
ATOM   1820  CA  LYS A 137       8.312  -1.805  -5.953  1.00  0.74           C  
ATOM   1821  C   LYS A 137       7.037  -1.033  -5.592  1.00  0.74           C  
ATOM   1822  O   LYS A 137       5.929  -1.565  -5.709  1.00  0.74           O  
ATOM   1823  CB  LYS A 137       8.392  -3.089  -5.137  1.00  0.74           C  
ATOM   1824  CG  LYS A 137       9.456  -4.072  -5.639  1.00  0.74           C  
ATOM   1825  CD  LYS A 137       9.543  -5.301  -4.755  1.00  0.74           C  
ATOM   1826  CE  LYS A 137      10.626  -6.253  -5.236  1.00  0.74           C  
ATOM   1827  NZ  LYS A 137      10.736  -7.453  -4.358  1.00  0.74           N  
ATOM   1828  H   LYS A 137      10.116  -1.220  -4.943  1.00  0.74           H  
ATOM   1829  HA  LYS A 137       8.246  -2.072  -7.007  1.00  0.74           H  
ATOM   1830 1HB  LYS A 137       8.639  -2.836  -4.100  1.00  0.74           H  
ATOM   1831 2HB  LYS A 137       7.426  -3.589  -5.137  1.00  0.74           H  
ATOM   1832 1HG  LYS A 137       9.198  -4.386  -6.649  1.00  0.74           H  
ATOM   1833 2HG  LYS A 137      10.421  -3.583  -5.677  1.00  0.74           H  
ATOM   1834 1HD  LYS A 137       9.781  -4.987  -3.735  1.00  0.74           H  
ATOM   1835 2HD  LYS A 137       8.586  -5.819  -4.748  1.00  0.74           H  
ATOM   1836 1HE  LYS A 137      10.397  -6.574  -6.250  1.00  0.74           H  
ATOM   1837 2HE  LYS A 137      11.582  -5.727  -5.237  1.00  0.74           H  
ATOM   1838 1HZ  LYS A 137      11.466  -8.060  -4.703  1.00  0.74           H  
ATOM   1839 2HZ  LYS A 137      10.960  -7.154  -3.414  1.00  0.74           H  
ATOM   1840 3HZ  LYS A 137       9.858  -7.953  -4.354  1.00  0.74           H  
ATOM   1841  N   ALA A 138       7.186   0.201  -5.122  1.00  0.70           N  
ATOM   1842  CA  ALA A 138       6.061   1.033  -4.731  1.00  0.70           C  
ATOM   1843  C   ALA A 138       5.137   1.344  -5.892  1.00  0.70           C  
ATOM   1844  O   ALA A 138       5.591   1.564  -7.018  1.00  0.70           O  
ATOM   1845  CB  ALA A 138       6.568   2.352  -4.187  1.00  0.70           C  
ATOM   1846  H   ALA A 138       8.117   0.607  -5.039  1.00  0.70           H  
ATOM   1847  HA  ALA A 138       5.496   0.501  -3.968  1.00  0.70           H  
ATOM   1848 1HB  ALA A 138       5.725   2.969  -3.870  1.00  0.70           H  
ATOM   1849 2HB  ALA A 138       7.234   2.175  -3.356  1.00  0.70           H  
ATOM   1850 3HB  ALA A 138       7.118   2.871  -4.969  1.00  0.70           H  
ATOM   1851  N   ARG A 139       3.838   1.432  -5.612  1.00  0.66           N  
ATOM   1852  CA  ARG A 139       2.900   1.900  -6.617  1.00  0.66           C  
ATOM   1853  C   ARG A 139       2.818   3.403  -6.450  1.00  0.66           C  
ATOM   1854  O   ARG A 139       2.922   4.153  -7.423  1.00  0.66           O  
ATOM   1855  CB  ARG A 139       1.523   1.264  -6.477  1.00  0.66           C  
ATOM   1856  CG  ARG A 139       0.500   1.689  -7.552  1.00  0.66           C  
ATOM   1857  CD  ARG A 139      -0.799   0.929  -7.455  1.00  0.66           C  
ATOM   1858  NE  ARG A 139      -0.617  -0.478  -7.791  1.00  0.66           N  
ATOM   1859  CZ  ARG A 139      -1.521  -1.463  -7.584  1.00  0.66           C  
ATOM   1860  NH1 ARG A 139      -2.694  -1.211  -7.042  1.00  0.66           N  
ATOM   1861  NH2 ARG A 139      -1.222  -2.705  -7.934  1.00  0.66           N  
ATOM   1862  H   ARG A 139       3.490   1.224  -4.682  1.00  0.66           H  
ATOM   1863  HA  ARG A 139       3.287   1.672  -7.609  1.00  0.66           H  
ATOM   1864 1HB  ARG A 139       1.619   0.181  -6.517  1.00  0.66           H  
ATOM   1865 2HB  ARG A 139       1.104   1.523  -5.502  1.00  0.66           H  
ATOM   1866 1HG  ARG A 139       0.279   2.750  -7.442  1.00  0.66           H  
ATOM   1867 2HG  ARG A 139       0.924   1.512  -8.540  1.00  0.66           H  
ATOM   1868 1HD  ARG A 139      -1.184   0.989  -6.437  1.00  0.66           H  
ATOM   1869 2HD  ARG A 139      -1.532   1.354  -8.142  1.00  0.66           H  
ATOM   1870  HE  ARG A 139       0.262  -0.740  -8.215  1.00  0.66           H  
ATOM   1871 1HH1 ARG A 139      -2.972  -0.260  -6.761  1.00  0.66           H  
ATOM   1872 2HH1 ARG A 139      -3.352  -1.959  -6.898  1.00  0.66           H  
ATOM   1873 1HH2 ARG A 139      -0.326  -2.912  -8.354  1.00  0.66           H  
ATOM   1874 2HH2 ARG A 139      -1.892  -3.444  -7.783  1.00  0.66           H  
ATOM   1875  N   ILE A 140       2.639   3.838  -5.200  1.00  0.64           N  
ATOM   1876  CA  ILE A 140       2.553   5.262  -4.910  1.00  0.64           C  
ATOM   1877  C   ILE A 140       3.537   5.692  -3.837  1.00  0.64           C  
ATOM   1878  O   ILE A 140       3.624   5.085  -2.766  1.00  0.64           O  
ATOM   1879  CB  ILE A 140       1.171   5.694  -4.431  1.00  0.64           C  
ATOM   1880  CG1 ILE A 140       0.137   5.396  -5.409  1.00  0.64           C  
ATOM   1881  CG2 ILE A 140       1.146   7.170  -4.100  1.00  0.64           C  
ATOM   1882  CD1 ILE A 140      -1.178   5.697  -4.850  1.00  0.64           C  
ATOM   1883  H   ILE A 140       2.566   3.161  -4.442  1.00  0.64           H  
ATOM   1884  HA  ILE A 140       2.785   5.816  -5.818  1.00  0.64           H  
ATOM   1885  HB  ILE A 140       0.938   5.147  -3.552  1.00  0.64           H  
ATOM   1886 1HG1 ILE A 140       0.296   5.964  -6.325  1.00  0.64           H  
ATOM   1887 2HG1 ILE A 140       0.161   4.341  -5.642  1.00  0.64           H  
ATOM   1888 1HG2 ILE A 140       0.157   7.435  -3.740  1.00  0.64           H  
ATOM   1889 2HG2 ILE A 140       1.872   7.381  -3.330  1.00  0.64           H  
ATOM   1890 3HG2 ILE A 140       1.378   7.754  -4.992  1.00  0.64           H  
ATOM   1891 1HD1 ILE A 140      -1.925   5.438  -5.564  1.00  0.64           H  
ATOM   1892 2HD1 ILE A 140      -1.318   5.135  -3.954  1.00  0.64           H  
ATOM   1893 3HD1 ILE A 140      -1.251   6.754  -4.612  1.00  0.64           H  
ATOM   1894  N   THR A 141       4.248   6.748  -4.139  1.00  0.63           N  
ATOM   1895  CA  THR A 141       5.183   7.382  -3.242  1.00  0.63           C  
ATOM   1896  C   THR A 141       4.727   8.748  -2.801  1.00  0.63           C  
ATOM   1897  O   THR A 141       4.499   9.624  -3.628  1.00  0.63           O  
ATOM   1898  CB  THR A 141       6.488   7.445  -3.967  1.00  0.63           C  
ATOM   1899  OG1 THR A 141       6.915   6.115  -4.166  1.00  0.63           O  
ATOM   1900  CG2 THR A 141       7.488   8.338  -3.391  1.00  0.63           C  
ATOM   1901  H   THR A 141       4.139   7.141  -5.075  1.00  0.63           H  
ATOM   1902  HA  THR A 141       5.295   6.758  -2.354  1.00  0.63           H  
ATOM   1903  HB  THR A 141       6.276   7.848  -4.950  1.00  0.63           H  
ATOM   1904  HG1 THR A 141       6.895   5.646  -3.330  1.00  0.63           H  
ATOM   1905 1HG2 THR A 141       8.356   8.354  -4.029  1.00  0.63           H  
ATOM   1906 2HG2 THR A 141       7.060   9.320  -3.342  1.00  0.63           H  
ATOM   1907 3HG2 THR A 141       7.755   8.043  -2.446  1.00  0.63           H  
ATOM   1908  N   LEU A 142       4.586   8.929  -1.497  1.00  0.63           N  
ATOM   1909  CA  LEU A 142       4.131  10.201  -0.967  1.00  0.63           C  
ATOM   1910  C   LEU A 142       5.317  10.888  -0.291  1.00  0.63           C  
ATOM   1911  O   LEU A 142       5.842  10.381   0.707  1.00  0.63           O  
ATOM   1912  CB  LEU A 142       3.005   9.967   0.036  1.00  0.63           C  
ATOM   1913  CG  LEU A 142       1.855   9.048  -0.453  1.00  0.63           C  
ATOM   1914  CD1 LEU A 142       0.787   8.867   0.616  1.00  0.63           C  
ATOM   1915  CD2 LEU A 142       1.267   9.618  -1.664  1.00  0.63           C  
ATOM   1916  H   LEU A 142       4.781   8.156  -0.863  1.00  0.63           H  
ATOM   1917  HA  LEU A 142       3.771  10.830  -1.779  1.00  0.63           H  
ATOM   1918 1HB  LEU A 142       3.434   9.558   0.922  1.00  0.63           H  
ATOM   1919 2HB  LEU A 142       2.578  10.929   0.268  1.00  0.63           H  
ATOM   1920  HG  LEU A 142       2.273   8.062  -0.669  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 142       0.048   8.206   0.262  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 142       1.191   8.455   1.501  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 142       0.333   9.815   0.838  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 142       0.491   8.983  -2.026  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 142       0.857  10.596  -1.439  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 142       2.036   9.700  -2.407  1.00  0.63           H  
ATOM   1927  N   LEU A 143       5.770  12.003  -0.856  1.00  0.66           N  
ATOM   1928  CA  LEU A 143       6.957  12.664  -0.320  1.00  0.66           C  
ATOM   1929  C   LEU A 143       6.641  13.945   0.437  1.00  0.66           C  
ATOM   1930  O   LEU A 143       5.809  14.751   0.004  1.00  0.66           O  
ATOM   1931  CB  LEU A 143       7.917  13.019  -1.468  1.00  0.66           C  
ATOM   1932  CG  LEU A 143       8.363  11.865  -2.341  1.00  0.66           C  
ATOM   1933  CD1 LEU A 143       9.252  12.335  -3.418  1.00  0.66           C  
ATOM   1934  CD2 LEU A 143       9.061  10.878  -1.523  1.00  0.66           C  
ATOM   1935  H   LEU A 143       5.292  12.372  -1.680  1.00  0.66           H  
ATOM   1936  HA  LEU A 143       7.459  11.983   0.368  1.00  0.66           H  
ATOM   1937 1HB  LEU A 143       7.431  13.745  -2.115  1.00  0.66           H  
ATOM   1938 2HB  LEU A 143       8.811  13.481  -1.041  1.00  0.66           H  
ATOM   1939  HG  LEU A 143       7.491  11.422  -2.804  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 143       9.543  11.481  -4.028  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 143       8.734  13.072  -4.038  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 143      10.133  12.777  -2.972  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 143       9.361  10.070  -2.144  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 143       9.942  11.324  -1.054  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 143       8.377  10.537  -0.777  1.00  0.66           H  
ATOM   1946  N   GLN A 144       7.368  14.176   1.529  1.00  0.70           N  
ATOM   1947  CA  GLN A 144       7.237  15.426   2.275  1.00  0.70           C  
ATOM   1948  C   GLN A 144       8.574  16.152   2.400  1.00  0.70           C  
ATOM   1949  O   GLN A 144       9.632  15.539   2.532  1.00  0.70           O  
ATOM   1950  CB  GLN A 144       6.653  15.172   3.673  1.00  0.70           C  
ATOM   1951  CG  GLN A 144       5.232  14.700   3.697  1.00  0.70           C  
ATOM   1952  CD  GLN A 144       5.035  13.234   3.513  1.00  0.70           C  
ATOM   1953  OE1 GLN A 144       5.715  12.388   4.095  1.00  0.70           O  
ATOM   1954  NE2 GLN A 144       4.059  12.937   2.702  1.00  0.70           N  
ATOM   1955  H   GLN A 144       7.987  13.440   1.883  1.00  0.70           H  
ATOM   1956  HA  GLN A 144       6.556  16.083   1.736  1.00  0.70           H  
ATOM   1957 1HB  GLN A 144       7.259  14.428   4.187  1.00  0.70           H  
ATOM   1958 2HB  GLN A 144       6.700  16.090   4.259  1.00  0.70           H  
ATOM   1959 1HG  GLN A 144       4.815  14.955   4.662  1.00  0.70           H  
ATOM   1960 2HG  GLN A 144       4.683  15.217   2.905  1.00  0.70           H  
ATOM   1961 1HE2 GLN A 144       3.779  11.977   2.545  1.00  0.70           H  
ATOM   1962 2HE2 GLN A 144       3.544  13.682   2.275  1.00  0.70           H  
ATOM   1963  N   ARG A 145       8.520  17.476   2.457  1.00  0.74           N  
ATOM   1964  CA  ARG A 145       9.738  18.293   2.532  1.00  0.74           C  
ATOM   1965  C   ARG A 145      10.290  18.432   3.938  1.00  0.74           C  
ATOM   1966  O   ARG A 145      11.232  19.183   4.184  1.00  0.74           O  
ATOM   1967  CB  ARG A 145       9.509  19.654   1.930  1.00  0.74           C  
ATOM   1968  CG  ARG A 145       9.262  19.627   0.457  1.00  0.74           C  
ATOM   1969  CD  ARG A 145       9.012  20.978  -0.065  1.00  0.74           C  
ATOM   1970  NE  ARG A 145       8.845  20.963  -1.486  1.00  0.74           N  
ATOM   1971  CZ  ARG A 145       8.583  22.039  -2.231  1.00  0.74           C  
ATOM   1972  NH1 ARG A 145       8.444  23.213  -1.678  1.00  0.74           N  
ATOM   1973  NH2 ARG A 145       8.477  21.899  -3.512  1.00  0.74           N  
ATOM   1974  H   ARG A 145       7.620  17.930   2.401  1.00  0.74           H  
ATOM   1975  HA  ARG A 145      10.504  17.804   1.930  1.00  0.74           H  
ATOM   1976 1HB  ARG A 145       8.695  20.147   2.416  1.00  0.74           H  
ATOM   1977 2HB  ARG A 145      10.395  20.267   2.099  1.00  0.74           H  
ATOM   1978 1HG  ARG A 145      10.127  19.211  -0.043  1.00  0.74           H  
ATOM   1979 2HG  ARG A 145       8.414  18.996   0.243  1.00  0.74           H  
ATOM   1980 1HD  ARG A 145       8.108  21.385   0.386  1.00  0.74           H  
ATOM   1981 2HD  ARG A 145       9.849  21.629   0.176  1.00  0.74           H  
ATOM   1982  HE  ARG A 145       8.950  20.078  -1.965  1.00  0.74           H  
ATOM   1983 1HH1 ARG A 145       8.528  23.306  -0.679  1.00  0.74           H  
ATOM   1984 2HH1 ARG A 145       8.252  24.020  -2.252  1.00  0.74           H  
ATOM   1985 1HH2 ARG A 145       8.598  20.981  -3.913  1.00  0.74           H  
ATOM   1986 2HH2 ARG A 145       8.299  22.695  -4.099  1.00  0.74           H  
ATOM   1987  N   GLU A 146       9.705  17.675   4.849  1.00  0.79           N  
ATOM   1988  CA  GLU A 146      10.118  17.600   6.235  1.00  0.79           C  
ATOM   1989  C   GLU A 146      11.513  16.996   6.369  1.00  0.79           C  
ATOM   1990  O   GLU A 146      12.185  17.182   7.386  1.00  0.79           O  
ATOM   1991  CB  GLU A 146       9.150  16.746   7.037  1.00  0.79           C  
ATOM   1992  CG  GLU A 146       7.796  17.312   7.257  1.00  0.79           C  
ATOM   1993  CD  GLU A 146       6.938  16.401   8.102  1.00  0.79           C  
ATOM   1994  OE1 GLU A 146       7.009  15.168   7.965  1.00  0.79           O  
ATOM   1995  OE2 GLU A 146       6.223  16.929   8.942  1.00  0.79           O  
ATOM   1996  H   GLU A 146       8.930  17.113   4.547  1.00  0.79           H  
ATOM   1997  HA  GLU A 146      10.135  18.611   6.643  1.00  0.79           H  
ATOM   1998 1HB  GLU A 146       9.048  15.764   6.567  1.00  0.79           H  
ATOM   1999 2HB  GLU A 146       9.567  16.603   8.006  1.00  0.79           H  
ATOM   2000 1HG  GLU A 146       7.886  18.280   7.749  1.00  0.79           H  
ATOM   2001 2HG  GLU A 146       7.315  17.471   6.290  1.00  0.79           H  
ATOM   2002  N   VAL A 147      11.925  16.246   5.347  1.00  0.82           N  
ATOM   2003  CA  VAL A 147      13.204  15.555   5.338  1.00  0.82           C  
ATOM   2004  C   VAL A 147      14.066  16.127   4.201  1.00  0.82           C  
ATOM   2005  O   VAL A 147      13.533  16.814   3.332  1.00  0.82           O  
ATOM   2006  CB  VAL A 147      12.943  14.050   5.182  1.00  0.82           C  
ATOM   2007  CG1 VAL A 147      12.142  13.538   6.364  1.00  0.82           C  
ATOM   2008  CG2 VAL A 147      12.193  13.831   3.917  1.00  0.82           C  
ATOM   2009  H   VAL A 147      11.303  16.144   4.538  1.00  0.82           H  
ATOM   2010  HA  VAL A 147      13.683  15.732   6.298  1.00  0.82           H  
ATOM   2011  HB  VAL A 147      13.843  13.521   5.179  1.00  0.82           H  
ATOM   2012 1HG1 VAL A 147      11.965  12.468   6.243  1.00  0.82           H  
ATOM   2013 2HG1 VAL A 147      12.702  13.709   7.286  1.00  0.82           H  
ATOM   2014 3HG1 VAL A 147      11.192  14.059   6.422  1.00  0.82           H  
ATOM   2015 1HG2 VAL A 147      11.976  12.782   3.790  1.00  0.82           H  
ATOM   2016 2HG2 VAL A 147      11.260  14.378   3.955  1.00  0.82           H  
ATOM   2017 3HG2 VAL A 147      12.795  14.187   3.079  1.00  0.82           H  
ATOM   2018  N   PRO A 148      15.393  15.888   4.176  1.00  0.82           N  
ATOM   2019  CA  PRO A 148      16.316  16.457   3.211  1.00  0.82           C  
ATOM   2020  C   PRO A 148      15.889  16.245   1.770  1.00  0.82           C  
ATOM   2021  O   PRO A 148      15.456  15.156   1.368  1.00  0.82           O  
ATOM   2022  CB  PRO A 148      17.624  15.725   3.538  1.00  0.82           C  
ATOM   2023  CG  PRO A 148      17.507  15.389   5.007  1.00  0.82           C  
ATOM   2024  CD  PRO A 148      16.064  15.020   5.192  1.00  0.82           C  
ATOM   2025  HA  PRO A 148      16.419  17.533   3.419  1.00  0.82           H  
ATOM   2026 1HB  PRO A 148      17.720  14.829   2.910  1.00  0.82           H  
ATOM   2027 2HB  PRO A 148      18.485  16.368   3.313  1.00  0.82           H  
ATOM   2028 1HG  PRO A 148      18.187  14.562   5.273  1.00  0.82           H  
ATOM   2029 2HG  PRO A 148      17.807  16.244   5.629  1.00  0.82           H  
ATOM   2030 1HD  PRO A 148      15.963  13.955   4.947  1.00  0.82           H  
ATOM   2031 2HD  PRO A 148      15.773  15.247   6.219  1.00  0.82           H  
ATOM   2032  N   HIS A 149      16.117  17.294   0.979  1.00  0.81           N  
ATOM   2033  CA  HIS A 149      15.751  17.347  -0.429  1.00  0.81           C  
ATOM   2034  C   HIS A 149      16.377  16.199  -1.189  1.00  0.81           C  
ATOM   2035  O   HIS A 149      15.697  15.530  -1.964  1.00  0.81           O  
ATOM   2036  CB  HIS A 149      16.240  18.662  -1.053  1.00  0.81           C  
ATOM   2037  CG  HIS A 149      15.767  18.899  -2.456  1.00  0.81           C  
ATOM   2038  ND1 HIS A 149      16.370  19.806  -3.306  1.00  0.81           N  
ATOM   2039  CD2 HIS A 149      14.715  18.403  -3.127  1.00  0.81           C  
ATOM   2040  CE1 HIS A 149      15.705  19.839  -4.445  1.00  0.81           C  
ATOM   2041  NE2 HIS A 149      14.689  19.018  -4.349  1.00  0.81           N  
ATOM   2042  H   HIS A 149      16.509  18.126   1.395  1.00  0.81           H  
ATOM   2043  HA  HIS A 149      14.669  17.283  -0.536  1.00  0.81           H  
ATOM   2044 1HB  HIS A 149      15.905  19.498  -0.441  1.00  0.81           H  
ATOM   2045 2HB  HIS A 149      17.329  18.679  -1.060  1.00  0.81           H  
ATOM   2046  HD1 HIS A 149      17.159  20.386  -3.103  1.00  0.81           H  
ATOM   2047  HD2 HIS A 149      13.950  17.686  -2.858  1.00  0.81           H  
ATOM   2048  HE1 HIS A 149      16.023  20.487  -5.260  1.00  0.81           H  
ATOM   2049  N   GLU A 150      17.664  15.959  -0.963  1.00  0.78           N  
ATOM   2050  CA  GLU A 150      18.358  14.911  -1.689  1.00  0.78           C  
ATOM   2051  C   GLU A 150      17.731  13.549  -1.452  1.00  0.78           C  
ATOM   2052  O   GLU A 150      17.642  12.732  -2.371  1.00  0.78           O  
ATOM   2053  CB  GLU A 150      19.826  14.867  -1.277  1.00  0.78           C  
ATOM   2054  CG  GLU A 150      20.647  16.061  -1.748  1.00  0.78           C  
ATOM   2055  CD  GLU A 150      22.077  16.025  -1.259  1.00  0.78           C  
ATOM   2056  OE1 GLU A 150      22.394  15.167  -0.466  1.00  0.78           O  
ATOM   2057  OE2 GLU A 150      22.851  16.853  -1.680  1.00  0.78           O  
ATOM   2058  H   GLU A 150      18.167  16.524  -0.293  1.00  0.78           H  
ATOM   2059  HA  GLU A 150      18.295  15.132  -2.754  1.00  0.78           H  
ATOM   2060 1HB  GLU A 150      19.893  14.820  -0.189  1.00  0.78           H  
ATOM   2061 2HB  GLU A 150      20.288  13.962  -1.672  1.00  0.78           H  
ATOM   2062 1HG  GLU A 150      20.646  16.080  -2.838  1.00  0.78           H  
ATOM   2063 2HG  GLU A 150      20.168  16.976  -1.397  1.00  0.78           H  
ATOM   2064  N   ALA A 151      17.297  13.282  -0.217  1.00  0.74           N  
ATOM   2065  CA  ALA A 151      16.680  11.996   0.031  1.00  0.74           C  
ATOM   2066  C   ALA A 151      15.372  11.916  -0.760  1.00  0.74           C  
ATOM   2067  O   ALA A 151      15.105  10.926  -1.437  1.00  0.74           O  
ATOM   2068  CB  ALA A 151      16.455  11.787   1.518  1.00  0.74           C  
ATOM   2069  H   ALA A 151      17.366  13.974   0.517  1.00  0.74           H  
ATOM   2070  HA  ALA A 151      17.350  11.223  -0.335  1.00  0.74           H  
ATOM   2071 1HB  ALA A 151      16.026  10.818   1.681  1.00  0.74           H  
ATOM   2072 2HB  ALA A 151      17.401  11.846   2.045  1.00  0.74           H  
ATOM   2073 3HB  ALA A 151      15.784  12.559   1.899  1.00  0.74           H  
ATOM   2074  N   ASN A 152      14.591  12.993  -0.765  1.00  0.70           N  
ATOM   2075  CA  ASN A 152      13.339  12.953  -1.515  1.00  0.70           C  
ATOM   2076  C   ASN A 152      13.556  12.810  -3.018  1.00  0.70           C  
ATOM   2077  O   ASN A 152      12.785  12.123  -3.696  1.00  0.70           O  
ATOM   2078  CB  ASN A 152      12.496  14.157  -1.196  1.00  0.70           C  
ATOM   2079  CG  ASN A 152      11.823  14.030   0.100  1.00  0.70           C  
ATOM   2080  OD1 ASN A 152      11.599  12.913   0.588  1.00  0.70           O  
ATOM   2081  ND2 ASN A 152      11.484  15.131   0.680  1.00  0.70           N  
ATOM   2082  H   ASN A 152      14.853  13.819  -0.216  1.00  0.70           H  
ATOM   2083  HA  ASN A 152      12.786  12.068  -1.195  1.00  0.70           H  
ATOM   2084 1HB  ASN A 152      13.125  15.051  -1.188  1.00  0.70           H  
ATOM   2085 2HB  ASN A 152      11.750  14.286  -1.958  1.00  0.70           H  
ATOM   2086 1HD2 ASN A 152      11.022  15.093   1.582  1.00  0.70           H  
ATOM   2087 2HD2 ASN A 152      11.689  16.008   0.258  1.00  0.70           H  
ATOM   2088  N   LEU A 153      14.616  13.427  -3.542  1.00  0.68           N  
ATOM   2089  CA  LEU A 153      14.902  13.302  -4.962  1.00  0.68           C  
ATOM   2090  C   LEU A 153      15.276  11.870  -5.289  1.00  0.68           C  
ATOM   2091  O   LEU A 153      14.822  11.311  -6.289  1.00  0.68           O  
ATOM   2092  CB  LEU A 153      16.062  14.213  -5.358  1.00  0.68           C  
ATOM   2093  CG  LEU A 153      15.788  15.682  -5.323  1.00  0.68           C  
ATOM   2094  CD1 LEU A 153      17.078  16.433  -5.537  1.00  0.68           C  
ATOM   2095  CD2 LEU A 153      14.795  16.022  -6.380  1.00  0.68           C  
ATOM   2096  H   LEU A 153      15.208  14.005  -2.945  1.00  0.68           H  
ATOM   2097  HA  LEU A 153      14.013  13.575  -5.526  1.00  0.68           H  
ATOM   2098 1HB  LEU A 153      16.892  14.019  -4.677  1.00  0.68           H  
ATOM   2099 2HB  LEU A 153      16.378  13.954  -6.365  1.00  0.68           H  
ATOM   2100  HG  LEU A 153      15.387  15.951  -4.361  1.00  0.68           H  
ATOM   2101 1HD1 LEU A 153      16.889  17.496  -5.510  1.00  0.68           H  
ATOM   2102 2HD1 LEU A 153      17.783  16.175  -4.756  1.00  0.68           H  
ATOM   2103 3HD1 LEU A 153      17.494  16.169  -6.505  1.00  0.68           H  
ATOM   2104 1HD2 LEU A 153      14.595  17.083  -6.345  1.00  0.68           H  
ATOM   2105 2HD2 LEU A 153      15.191  15.759  -7.357  1.00  0.68           H  
ATOM   2106 3HD2 LEU A 153      13.887  15.476  -6.196  1.00  0.68           H  
ATOM   2107  N   ALA A 154      16.079  11.253  -4.417  1.00  0.66           N  
ATOM   2108  CA  ALA A 154      16.503   9.878  -4.620  1.00  0.66           C  
ATOM   2109  C   ALA A 154      15.307   8.939  -4.636  1.00  0.66           C  
ATOM   2110  O   ALA A 154      15.250   8.008  -5.450  1.00  0.66           O  
ATOM   2111  CB  ALA A 154      17.478   9.479  -3.537  1.00  0.66           C  
ATOM   2112  H   ALA A 154      16.434  11.761  -3.604  1.00  0.66           H  
ATOM   2113  HA  ALA A 154      16.995   9.812  -5.589  1.00  0.66           H  
ATOM   2114 1HB  ALA A 154      17.814   8.455  -3.695  1.00  0.66           H  
ATOM   2115 2HB  ALA A 154      18.334  10.153  -3.555  1.00  0.66           H  
ATOM   2116 3HB  ALA A 154      16.993   9.557  -2.586  1.00  0.66           H  
ATOM   2117  N   VAL A 155      14.323   9.203  -3.772  1.00  0.66           N  
ATOM   2118  CA  VAL A 155      13.156   8.347  -3.754  1.00  0.66           C  
ATOM   2119  C   VAL A 155      12.374   8.531  -5.025  1.00  0.66           C  
ATOM   2120  O   VAL A 155      12.004   7.556  -5.680  1.00  0.66           O  
ATOM   2121  CB  VAL A 155      12.154   8.686  -2.657  1.00  0.66           C  
ATOM   2122  CG1 VAL A 155      10.982   7.826  -2.864  1.00  0.66           C  
ATOM   2123  CG2 VAL A 155      12.670   8.497  -1.360  1.00  0.66           C  
ATOM   2124  H   VAL A 155      14.423   9.971  -3.105  1.00  0.66           H  
ATOM   2125  HA  VAL A 155      13.474   7.308  -3.666  1.00  0.66           H  
ATOM   2126  HB  VAL A 155      11.838   9.725  -2.767  1.00  0.66           H  
ATOM   2127 1HG1 VAL A 155      10.244   8.053  -2.130  1.00  0.66           H  
ATOM   2128 2HG1 VAL A 155      10.582   7.996  -3.856  1.00  0.66           H  
ATOM   2129 3HG1 VAL A 155      11.273   6.800  -2.766  1.00  0.66           H  
ATOM   2130 1HG2 VAL A 155      11.891   8.755  -0.676  1.00  0.66           H  
ATOM   2131 2HG2 VAL A 155      12.979   7.465  -1.215  1.00  0.66           H  
ATOM   2132 3HG2 VAL A 155      13.485   9.154  -1.231  1.00  0.66           H  
ATOM   2133  N   ALA A 156      12.146   9.795  -5.389  1.00  0.66           N  
ATOM   2134  CA  ALA A 156      11.358  10.100  -6.557  1.00  0.66           C  
ATOM   2135  C   ALA A 156      11.959   9.459  -7.794  1.00  0.66           C  
ATOM   2136  O   ALA A 156      11.239   8.886  -8.613  1.00  0.66           O  
ATOM   2137  CB  ALA A 156      11.281  11.608  -6.731  1.00  0.66           C  
ATOM   2138  H   ALA A 156      12.502  10.563  -4.818  1.00  0.66           H  
ATOM   2139  HA  ALA A 156      10.359   9.694  -6.408  1.00  0.66           H  
ATOM   2140 1HB  ALA A 156      10.672  11.846  -7.601  1.00  0.66           H  
ATOM   2141 2HB  ALA A 156      10.845  12.061  -5.854  1.00  0.66           H  
ATOM   2142 3HB  ALA A 156      12.281  11.998  -6.866  1.00  0.66           H  
ATOM   2143  N   LYS A 157      13.283   9.481  -7.916  1.00  0.67           N  
ATOM   2144  CA  LYS A 157      13.898   8.881  -9.084  1.00  0.67           C  
ATOM   2145  C   LYS A 157      13.750   7.360  -9.084  1.00  0.67           C  
ATOM   2146  O   LYS A 157      13.455   6.766 -10.124  1.00  0.67           O  
ATOM   2147  CB  LYS A 157      15.367   9.276  -9.175  1.00  0.67           C  
ATOM   2148  CG  LYS A 157      15.600  10.744  -9.532  1.00  0.67           C  
ATOM   2149  CD  LYS A 157      17.078  11.073  -9.602  1.00  0.67           C  
ATOM   2150  CE  LYS A 157      17.307  12.540  -9.938  1.00  0.67           C  
ATOM   2151  NZ  LYS A 157      18.763  12.872 -10.008  1.00  0.67           N  
ATOM   2152  H   LYS A 157      13.859   9.956  -7.219  1.00  0.67           H  
ATOM   2153  HA  LYS A 157      13.390   9.264  -9.968  1.00  0.67           H  
ATOM   2154 1HB  LYS A 157      15.843   9.094  -8.206  1.00  0.67           H  
ATOM   2155 2HB  LYS A 157      15.871   8.655  -9.912  1.00  0.67           H  
ATOM   2156 1HG  LYS A 157      15.126  10.976 -10.486  1.00  0.67           H  
ATOM   2157 2HG  LYS A 157      15.151  11.360  -8.767  1.00  0.67           H  
ATOM   2158 1HD  LYS A 157      17.534  10.859  -8.633  1.00  0.67           H  
ATOM   2159 2HD  LYS A 157      17.558  10.452 -10.357  1.00  0.67           H  
ATOM   2160 1HE  LYS A 157      16.843  12.765 -10.898  1.00  0.67           H  
ATOM   2161 2HE  LYS A 157      16.844  13.157  -9.168  1.00  0.67           H  
ATOM   2162 1HZ  LYS A 157      18.879  13.850 -10.230  1.00  0.67           H  
ATOM   2163 2HZ  LYS A 157      19.196  12.675  -9.117  1.00  0.67           H  
ATOM   2164 3HZ  LYS A 157      19.202  12.311 -10.725  1.00  0.67           H  
ATOM   2165  N   ALA A 158      13.906   6.716  -7.917  1.00  0.69           N  
ATOM   2166  CA  ALA A 158      13.780   5.258  -7.845  1.00  0.69           C  
ATOM   2167  C   ALA A 158      12.393   4.796  -8.278  1.00  0.69           C  
ATOM   2168  O   ALA A 158      12.236   3.788  -8.979  1.00  0.69           O  
ATOM   2169  CB  ALA A 158      14.036   4.789  -6.421  1.00  0.69           C  
ATOM   2170  H   ALA A 158      14.149   7.236  -7.069  1.00  0.69           H  
ATOM   2171  HA  ALA A 158      14.515   4.819  -8.517  1.00  0.69           H  
ATOM   2172 1HB  ALA A 158      13.959   3.704  -6.372  1.00  0.69           H  
ATOM   2173 2HB  ALA A 158      15.033   5.103  -6.110  1.00  0.69           H  
ATOM   2174 3HB  ALA A 158      13.296   5.237  -5.758  1.00  0.69           H  
ATOM   2175  N   VAL A 159      11.391   5.558  -7.873  1.00  0.70           N  
ATOM   2176  CA  VAL A 159      10.013   5.226  -8.159  1.00  0.70           C  
ATOM   2177  C   VAL A 159       9.671   5.503  -9.605  1.00  0.70           C  
ATOM   2178  O   VAL A 159       9.042   4.670 -10.266  1.00  0.70           O  
ATOM   2179  CB  VAL A 159       9.129   5.995  -7.204  1.00  0.70           C  
ATOM   2180  CG1 VAL A 159       7.628   5.803  -7.534  1.00  0.70           C  
ATOM   2181  CG2 VAL A 159       9.488   5.515  -5.823  1.00  0.70           C  
ATOM   2182  H   VAL A 159      11.599   6.380  -7.298  1.00  0.70           H  
ATOM   2183  HA  VAL A 159       9.871   4.162  -7.964  1.00  0.70           H  
ATOM   2184  HB  VAL A 159       9.363   7.058  -7.287  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 159       7.016   6.365  -6.831  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 159       7.429   6.160  -8.544  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 159       7.373   4.744  -7.461  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 159       8.962   6.057  -5.104  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 159       9.262   4.450  -5.732  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 159      10.540   5.668  -5.657  1.00  0.70           H  
ATOM   2191  N   ARG A 160      10.090   6.657 -10.127  1.00  0.71           N  
ATOM   2192  CA  ARG A 160       9.805   6.939 -11.523  1.00  0.71           C  
ATOM   2193  C   ARG A 160      10.455   5.881 -12.409  1.00  0.71           C  
ATOM   2194  O   ARG A 160       9.837   5.382 -13.350  1.00  0.71           O  
ATOM   2195  CB  ARG A 160      10.364   8.282 -11.941  1.00  0.71           C  
ATOM   2196  CG  ARG A 160       9.695   9.509 -11.395  1.00  0.71           C  
ATOM   2197  CD  ARG A 160      10.447  10.703 -11.823  1.00  0.71           C  
ATOM   2198  NE  ARG A 160      10.344  10.931 -13.258  1.00  0.71           N  
ATOM   2199  CZ  ARG A 160       9.335  11.611 -13.850  1.00  0.71           C  
ATOM   2200  NH1 ARG A 160       8.373  12.140 -13.119  1.00  0.71           N  
ATOM   2201  NH2 ARG A 160       9.313  11.745 -15.168  1.00  0.71           N  
ATOM   2202  H   ARG A 160      10.600   7.340  -9.563  1.00  0.71           H  
ATOM   2203  HA  ARG A 160       8.724   6.927 -11.673  1.00  0.71           H  
ATOM   2204 1HB  ARG A 160      11.411   8.333 -11.632  1.00  0.71           H  
ATOM   2205 2HB  ARG A 160      10.345   8.354 -13.026  1.00  0.71           H  
ATOM   2206 1HG  ARG A 160       8.679   9.580 -11.790  1.00  0.71           H  
ATOM   2207 2HG  ARG A 160       9.652   9.482 -10.317  1.00  0.71           H  
ATOM   2208 1HD  ARG A 160      10.102  11.560 -11.323  1.00  0.71           H  
ATOM   2209 2HD  ARG A 160      11.495  10.548 -11.578  1.00  0.71           H  
ATOM   2210  HE  ARG A 160      11.061  10.539 -13.852  1.00  0.71           H  
ATOM   2211 1HH1 ARG A 160       8.391  12.061 -12.092  1.00  0.71           H  
ATOM   2212 2HH1 ARG A 160       7.611  12.641 -13.559  1.00  0.71           H  
ATOM   2213 1HH2 ARG A 160      10.047  11.339 -15.732  1.00  0.71           H  
ATOM   2214 2HH2 ARG A 160       8.558  12.253 -15.604  1.00  0.71           H  
ATOM   2215  N   ALA A 161      11.692   5.491 -12.075  1.00  0.71           N  
ATOM   2216  CA  ALA A 161      12.436   4.497 -12.840  1.00  0.71           C  
ATOM   2217  C   ALA A 161      11.700   3.168 -12.886  1.00  0.71           C  
ATOM   2218  O   ALA A 161      11.710   2.472 -13.903  1.00  0.71           O  
ATOM   2219  CB  ALA A 161      13.811   4.300 -12.230  1.00  0.71           C  
ATOM   2220  H   ALA A 161      12.162   5.923 -11.279  1.00  0.71           H  
ATOM   2221  HA  ALA A 161      12.542   4.864 -13.859  1.00  0.71           H  
ATOM   2222 1HB  ALA A 161      14.372   3.576 -12.816  1.00  0.71           H  
ATOM   2223 2HB  ALA A 161      14.341   5.252 -12.216  1.00  0.71           H  
ATOM   2224 3HB  ALA A 161      13.700   3.936 -11.208  1.00  0.71           H  
ATOM   2225  N   ALA A 162      11.029   2.833 -11.786  1.00  0.70           N  
ATOM   2226  CA  ALA A 162      10.267   1.603 -11.665  1.00  0.70           C  
ATOM   2227  C   ALA A 162       8.877   1.683 -12.309  1.00  0.70           C  
ATOM   2228  O   ALA A 162       8.150   0.687 -12.338  1.00  0.70           O  
ATOM   2229  CB  ALA A 162      10.112   1.257 -10.207  1.00  0.70           C  
ATOM   2230  H   ALA A 162      11.091   3.434 -10.963  1.00  0.70           H  
ATOM   2231  HA  ALA A 162      10.826   0.814 -12.165  1.00  0.70           H  
ATOM   2232 1HB  ALA A 162       9.575   0.316 -10.123  1.00  0.70           H  
ATOM   2233 2HB  ALA A 162      11.093   1.162  -9.743  1.00  0.70           H  
ATOM   2234 3HB  ALA A 162       9.552   2.044  -9.698  1.00  0.70           H  
ATOM   2235  N   GLY A 163       8.488   2.860 -12.805  1.00  0.67           N  
ATOM   2236  CA  GLY A 163       7.171   3.050 -13.398  1.00  0.67           C  
ATOM   2237  C   GLY A 163       6.047   3.345 -12.393  1.00  0.67           C  
ATOM   2238  O   GLY A 163       4.869   3.191 -12.727  1.00  0.67           O  
ATOM   2239  H   GLY A 163       9.118   3.658 -12.798  1.00  0.67           H  
ATOM   2240 1HA  GLY A 163       7.234   3.875 -14.107  1.00  0.67           H  
ATOM   2241 2HA  GLY A 163       6.913   2.165 -13.977  1.00  0.67           H  
ATOM   2242  N   GLY A 164       6.391   3.729 -11.160  1.00  0.64           N  
ATOM   2243  CA  GLY A 164       5.366   4.019 -10.155  1.00  0.64           C  
ATOM   2244  C   GLY A 164       4.953   5.486 -10.236  1.00  0.64           C  
ATOM   2245  O   GLY A 164       5.378   6.196 -11.149  1.00  0.64           O  
ATOM   2246  H   GLY A 164       7.373   3.858 -10.915  1.00  0.64           H  
ATOM   2247 1HA  GLY A 164       4.498   3.379 -10.313  1.00  0.64           H  
ATOM   2248 2HA  GLY A 164       5.749   3.793  -9.160  1.00  0.64           H  
ATOM   2249  N   THR A 165       4.151   5.941  -9.273  1.00  0.61           N  
ATOM   2250  CA  THR A 165       3.686   7.328  -9.228  1.00  0.61           C  
ATOM   2251  C   THR A 165       4.247   8.085  -8.037  1.00  0.61           C  
ATOM   2252  O   THR A 165       4.223   7.588  -6.905  1.00  0.61           O  
ATOM   2253  CB  THR A 165       2.143   7.404  -9.190  1.00  0.61           C  
ATOM   2254  OG1 THR A 165       1.620   6.818 -10.389  1.00  0.61           O  
ATOM   2255  CG2 THR A 165       1.663   8.862  -9.064  1.00  0.61           C  
ATOM   2256  H   THR A 165       3.821   5.291  -8.560  1.00  0.61           H  
ATOM   2257  HA  THR A 165       4.028   7.838 -10.131  1.00  0.61           H  
ATOM   2258  HB  THR A 165       1.776   6.835  -8.333  1.00  0.61           H  
ATOM   2259  HG1 THR A 165       2.115   7.160 -11.144  1.00  0.61           H  
ATOM   2260 1HG2 THR A 165       0.588   8.903  -9.041  1.00  0.61           H  
ATOM   2261 2HG2 THR A 165       2.049   9.307  -8.149  1.00  0.61           H  
ATOM   2262 3HG2 THR A 165       2.022   9.416  -9.916  1.00  0.61           H  
ATOM   2263  N   VAL A 166       4.735   9.293  -8.301  1.00  0.60           N  
ATOM   2264  CA  VAL A 166       5.265  10.134  -7.234  1.00  0.60           C  
ATOM   2265  C   VAL A 166       4.349  11.318  -6.935  1.00  0.60           C  
ATOM   2266  O   VAL A 166       4.030  12.125  -7.823  1.00  0.60           O  
ATOM   2267  CB  VAL A 166       6.667  10.655  -7.593  1.00  0.60           C  
ATOM   2268  CG1 VAL A 166       7.188  11.578  -6.473  1.00  0.60           C  
ATOM   2269  CG2 VAL A 166       7.623   9.473  -7.786  1.00  0.60           C  
ATOM   2270  H   VAL A 166       4.734   9.616  -9.281  1.00  0.60           H  
ATOM   2271  HA  VAL A 166       5.348   9.537  -6.327  1.00  0.60           H  
ATOM   2272  HB  VAL A 166       6.612  11.231  -8.519  1.00  0.60           H  
ATOM   2273 1HG1 VAL A 166       8.176  11.949  -6.738  1.00  0.60           H  
ATOM   2274 2HG1 VAL A 166       6.511  12.425  -6.344  1.00  0.60           H  
ATOM   2275 3HG1 VAL A 166       7.247  11.018  -5.537  1.00  0.60           H  
ATOM   2276 1HG2 VAL A 166       8.609   9.845  -8.050  1.00  0.60           H  
ATOM   2277 2HG2 VAL A 166       7.683   8.903  -6.861  1.00  0.60           H  
ATOM   2278 3HG2 VAL A 166       7.258   8.831  -8.589  1.00  0.60           H  
ATOM   2279  N   LEU A 167       3.951  11.418  -5.669  1.00  0.60           N  
ATOM   2280  CA  LEU A 167       3.085  12.477  -5.187  1.00  0.60           C  
ATOM   2281  C   LEU A 167       3.834  13.344  -4.182  1.00  0.60           C  
ATOM   2282  O   LEU A 167       4.301  12.851  -3.151  1.00  0.60           O  
ATOM   2283  CB  LEU A 167       1.823  11.903  -4.518  1.00  0.60           C  
ATOM   2284  CG  LEU A 167       0.690  12.936  -4.188  1.00  0.60           C  
ATOM   2285  CD1 LEU A 167      -0.657  12.214  -4.183  1.00  0.60           C  
ATOM   2286  CD2 LEU A 167       0.942  13.586  -2.819  1.00  0.60           C  
ATOM   2287  H   LEU A 167       4.250  10.713  -5.007  1.00  0.60           H  
ATOM   2288  HA  LEU A 167       2.784  13.072  -6.027  1.00  0.60           H  
ATOM   2289 1HB  LEU A 167       1.409  11.115  -5.144  1.00  0.60           H  
ATOM   2290 2HB  LEU A 167       2.134  11.486  -3.596  1.00  0.60           H  
ATOM   2291  HG  LEU A 167       0.674  13.712  -4.953  1.00  0.60           H  
ATOM   2292 1HD1 LEU A 167      -1.454  12.931  -3.966  1.00  0.60           H  
ATOM   2293 2HD1 LEU A 167      -0.828  11.769  -5.161  1.00  0.60           H  
ATOM   2294 3HD1 LEU A 167      -0.656  11.435  -3.423  1.00  0.60           H  
ATOM   2295 1HD2 LEU A 167       0.150  14.302  -2.603  1.00  0.60           H  
ATOM   2296 2HD2 LEU A 167       0.955  12.825  -2.047  1.00  0.60           H  
ATOM   2297 3HD2 LEU A 167       1.891  14.097  -2.825  1.00  0.60           H  
ATOM   2298  N   LEU A 168       3.977  14.618  -4.498  1.00  0.63           N  
ATOM   2299  CA  LEU A 168       4.670  15.531  -3.604  1.00  0.63           C  
ATOM   2300  C   LEU A 168       3.700  16.336  -2.782  1.00  0.63           C  
ATOM   2301  O   LEU A 168       2.814  17.011  -3.309  1.00  0.63           O  
ATOM   2302  CB  LEU A 168       5.604  16.457  -4.364  1.00  0.63           C  
ATOM   2303  CG  LEU A 168       6.304  17.546  -3.529  1.00  0.63           C  
ATOM   2304  CD1 LEU A 168       7.225  16.887  -2.517  1.00  0.63           C  
ATOM   2305  CD2 LEU A 168       7.076  18.469  -4.478  1.00  0.63           C  
ATOM   2306  H   LEU A 168       3.573  14.950  -5.373  1.00  0.63           H  
ATOM   2307  HA  LEU A 168       5.279  14.945  -2.915  1.00  0.63           H  
ATOM   2308 1HB  LEU A 168       6.388  15.845  -4.799  1.00  0.63           H  
ATOM   2309 2HB  LEU A 168       5.054  16.935  -5.176  1.00  0.63           H  
ATOM   2310  HG  LEU A 168       5.574  18.126  -2.982  1.00  0.63           H  
ATOM   2311 1HD1 LEU A 168       7.725  17.646  -1.924  1.00  0.63           H  
ATOM   2312 2HD1 LEU A 168       6.646  16.249  -1.862  1.00  0.63           H  
ATOM   2313 3HD1 LEU A 168       7.950  16.288  -3.040  1.00  0.63           H  
ATOM   2314 1HD2 LEU A 168       7.571  19.237  -3.907  1.00  0.63           H  
ATOM   2315 2HD2 LEU A 168       7.809  17.901  -5.036  1.00  0.63           H  
ATOM   2316 3HD2 LEU A 168       6.379  18.924  -5.172  1.00  0.63           H  
ATOM   2317  N   ASP A 169       3.862  16.251  -1.483  1.00  0.68           N  
ATOM   2318  CA  ASP A 169       3.028  16.943  -0.535  1.00  0.68           C  
ATOM   2319  C   ASP A 169       3.960  17.836   0.266  1.00  0.68           C  
ATOM   2320  O   ASP A 169       4.418  17.445   1.341  1.00  0.68           O  
ATOM   2321  CB  ASP A 169       2.377  15.898   0.344  1.00  0.68           C  
ATOM   2322  CG  ASP A 169       1.406  16.376   1.323  1.00  0.68           C  
ATOM   2323  OD1 ASP A 169       1.264  17.556   1.563  1.00  0.68           O  
ATOM   2324  OD2 ASP A 169       0.747  15.524   1.867  1.00  0.68           O  
ATOM   2325  H   ASP A 169       4.610  15.662  -1.113  1.00  0.68           H  
ATOM   2326  HA  ASP A 169       2.261  17.509  -1.055  1.00  0.68           H  
ATOM   2327 1HB  ASP A 169       1.870  15.178  -0.299  1.00  0.68           H  
ATOM   2328 2HB  ASP A 169       3.161  15.350   0.869  1.00  0.68           H  
ATOM   2329  N   PRO A 170       4.264  19.039  -0.231  1.00  0.77           N  
ATOM   2330  CA  PRO A 170       5.315  19.865   0.291  1.00  0.77           C  
ATOM   2331  C   PRO A 170       4.959  20.362   1.669  1.00  0.77           C  
ATOM   2332  O   PRO A 170       3.796  20.674   1.920  1.00  0.77           O  
ATOM   2333  CB  PRO A 170       5.352  21.015  -0.734  1.00  0.77           C  
ATOM   2334  CG  PRO A 170       3.954  21.074  -1.308  1.00  0.77           C  
ATOM   2335  CD  PRO A 170       3.453  19.655  -1.301  1.00  0.77           C  
ATOM   2336  HA  PRO A 170       6.242  19.292   0.304  1.00  0.77           H  
ATOM   2337 1HB  PRO A 170       5.650  21.956  -0.239  1.00  0.77           H  
ATOM   2338 2HB  PRO A 170       6.086  20.799  -1.505  1.00  0.77           H  
ATOM   2339 1HG  PRO A 170       3.339  21.742  -0.686  1.00  0.77           H  
ATOM   2340 2HG  PRO A 170       3.980  21.507  -2.317  1.00  0.77           H  
ATOM   2341 1HD  PRO A 170       2.392  19.667  -1.021  1.00  0.77           H  
ATOM   2342 2HD  PRO A 170       3.625  19.187  -2.269  1.00  0.77           H  
ATOM   2343  N   ALA A 171       5.954  20.429   2.560  1.00  0.88           N  
ATOM   2344  CA  ALA A 171       5.769  21.045   3.865  1.00  0.88           C  
ATOM   2345  C   ALA A 171       7.022  21.020   4.750  1.00  0.88           C  
ATOM   2346  O   ALA A 171       7.727  20.014   4.797  1.00  0.88           O  
ATOM   2347  CB  ALA A 171       4.699  20.347   4.667  1.00  0.88           C  
ATOM   2348  H   ALA A 171       6.867  20.113   2.298  1.00  0.88           H  
ATOM   2349  HA  ALA A 171       5.462  22.068   3.679  1.00  0.88           H  
ATOM   2350 1HB  ALA A 171       4.582  20.858   5.619  1.00  0.88           H  
ATOM   2351 2HB  ALA A 171       3.746  20.333   4.175  1.00  0.88           H  
ATOM   2352 3HB  ALA A 171       5.042  19.344   4.832  1.00  0.88           H  
ATOM   2353  N   PRO A 172       7.243  22.082   5.526  1.00  1.00           N  
ATOM   2354  CA  PRO A 172       6.770  23.447   5.362  1.00  1.00           C  
ATOM   2355  C   PRO A 172       7.421  23.987   4.095  1.00  1.00           C  
ATOM   2356  O   PRO A 172       8.599  23.712   3.863  1.00  1.00           O  
ATOM   2357  CB  PRO A 172       7.305  24.142   6.618  1.00  1.00           C  
ATOM   2358  CG  PRO A 172       7.576  23.008   7.601  1.00  1.00           C  
ATOM   2359  CD  PRO A 172       8.018  21.854   6.729  1.00  1.00           C  
ATOM   2360  HA  PRO A 172       5.671  23.495   5.315  1.00  1.00           H  
ATOM   2361 1HB  PRO A 172       8.209  24.720   6.363  1.00  1.00           H  
ATOM   2362 2HB  PRO A 172       6.562  24.864   6.989  1.00  1.00           H  
ATOM   2363 1HG  PRO A 172       8.347  23.311   8.324  1.00  1.00           H  
ATOM   2364 2HG  PRO A 172       6.669  22.780   8.179  1.00  1.00           H  
ATOM   2365 1HD  PRO A 172       9.093  21.908   6.500  1.00  1.00           H  
ATOM   2366 2HD  PRO A 172       7.742  20.886   7.179  1.00  1.00           H  
ATOM   2367  N   VAL A 173       6.734  24.773   3.299  1.00  1.12           N  
ATOM   2368  CA  VAL A 173       7.442  25.375   2.175  1.00  1.12           C  
ATOM   2369  C   VAL A 173       8.564  26.288   2.669  1.00  1.12           C  
ATOM   2370  O   VAL A 173       8.377  27.064   3.609  1.00  1.12           O  
ATOM   2371  CB  VAL A 173       6.472  26.126   1.250  1.00  1.12           C  
ATOM   2372  CG1 VAL A 173       5.872  27.302   1.988  1.00  1.12           C  
ATOM   2373  CG2 VAL A 173       7.181  26.548  -0.035  1.00  1.12           C  
ATOM   2374  H   VAL A 173       5.732  24.931   3.439  1.00  1.12           H  
ATOM   2375  HA  VAL A 173       7.888  24.571   1.590  1.00  1.12           H  
ATOM   2376  HB  VAL A 173       5.686  25.483   0.981  1.00  1.12           H  
ATOM   2377 1HG1 VAL A 173       5.160  27.801   1.356  1.00  1.12           H  
ATOM   2378 2HG1 VAL A 173       5.358  26.938   2.877  1.00  1.12           H  
ATOM   2379 3HG1 VAL A 173       6.662  27.994   2.277  1.00  1.12           H  
ATOM   2380 1HG2 VAL A 173       6.481  27.036  -0.691  1.00  1.12           H  
ATOM   2381 2HG2 VAL A 173       7.993  27.231   0.194  1.00  1.12           H  
ATOM   2382 3HG2 VAL A 173       7.574  25.673  -0.532  1.00  1.12           H  
ATOM   2383  N   GLY A 174       9.721  26.190   2.025  1.00  1.20           N  
ATOM   2384  CA  GLY A 174      10.888  27.009   2.317  1.00  1.20           C  
ATOM   2385  C   GLY A 174      11.241  27.760   1.048  1.00  1.20           C  
ATOM   2386  O   GLY A 174      10.360  28.238   0.327  1.00  1.20           O  
ATOM   2387  H   GLY A 174       9.792  25.511   1.285  1.00  1.20           H  
ATOM   2388 1HA  GLY A 174      10.667  27.707   3.124  1.00  1.20           H  
ATOM   2389 2HA  GLY A 174      11.720  26.380   2.629  1.00  1.20           H  
ATOM   2390  N   ASP A 175      12.522  27.838   0.715  1.00  1.23           N  
ATOM   2391  CA  ASP A 175      12.838  28.527  -0.522  1.00  1.23           C  
ATOM   2392  C   ASP A 175      12.575  27.588  -1.667  1.00  1.23           C  
ATOM   2393  O   ASP A 175      13.460  26.871  -2.140  1.00  1.23           O  
ATOM   2394  CB  ASP A 175      14.273  29.018  -0.585  1.00  1.23           C  
ATOM   2395  CG  ASP A 175      14.566  29.796  -1.901  1.00  1.23           C  
ATOM   2396  OD1 ASP A 175      13.787  29.689  -2.869  1.00  1.23           O  
ATOM   2397  OD2 ASP A 175      15.558  30.485  -1.933  1.00  1.23           O  
ATOM   2398  H   ASP A 175      13.247  27.444   1.299  1.00  1.23           H  
ATOM   2399  HA  ASP A 175      12.180  29.391  -0.625  1.00  1.23           H  
ATOM   2400 1HB  ASP A 175      14.478  29.669   0.267  1.00  1.23           H  
ATOM   2401 2HB  ASP A 175      14.953  28.168  -0.524  1.00  1.23           H  
ATOM   2402  N   ALA A 176      11.344  27.660  -2.136  1.00  1.20           N  
ATOM   2403  CA  ALA A 176      10.784  26.784  -3.141  1.00  1.20           C  
ATOM   2404  C   ALA A 176      11.555  26.817  -4.451  1.00  1.20           C  
ATOM   2405  O   ALA A 176      11.434  25.882  -5.244  1.00  1.20           O  
ATOM   2406  CB  ALA A 176       9.334  27.146  -3.392  1.00  1.20           C  
ATOM   2407  H   ALA A 176      10.732  28.313  -1.649  1.00  1.20           H  
ATOM   2408  HA  ALA A 176      10.829  25.769  -2.751  1.00  1.20           H  
ATOM   2409 1HB  ALA A 176       8.914  26.454  -4.117  1.00  1.20           H  
ATOM   2410 2HB  ALA A 176       8.775  27.087  -2.463  1.00  1.20           H  
ATOM   2411 3HB  ALA A 176       9.275  28.165  -3.783  1.00  1.20           H  
ATOM   2412  N   SER A 177      12.343  27.865  -4.726  1.00  1.13           N  
ATOM   2413  CA  SER A 177      13.051  27.883  -6.005  1.00  1.13           C  
ATOM   2414  C   SER A 177      14.088  26.764  -6.068  1.00  1.13           C  
ATOM   2415  O   SER A 177      14.511  26.352  -7.148  1.00  1.13           O  
ATOM   2416  CB  SER A 177      13.733  29.229  -6.253  1.00  1.13           C  
ATOM   2417  OG  SER A 177      14.817  29.464  -5.373  1.00  1.13           O  
ATOM   2418  H   SER A 177      12.518  28.608  -4.031  1.00  1.13           H  
ATOM   2419  HA  SER A 177      12.325  27.717  -6.800  1.00  1.13           H  
ATOM   2420 1HB  SER A 177      14.090  29.258  -7.280  1.00  1.13           H  
ATOM   2421 2HB  SER A 177      13.002  30.026  -6.141  1.00  1.13           H  
ATOM   2422  HG  SER A 177      14.420  29.642  -4.485  1.00  1.13           H  
ATOM   2423  N   GLN A 178      14.477  26.254  -4.900  1.00  1.02           N  
ATOM   2424  CA  GLN A 178      15.487  25.224  -4.805  1.00  1.02           C  
ATOM   2425  C   GLN A 178      14.879  23.833  -4.731  1.00  1.02           C  
ATOM   2426  O   GLN A 178      15.607  22.845  -4.684  1.00  1.02           O  
ATOM   2427  CB  GLN A 178      16.340  25.494  -3.575  1.00  1.02           C  
ATOM   2428  CG  GLN A 178      16.984  26.880  -3.615  1.00  1.02           C  
ATOM   2429  CD  GLN A 178      17.898  27.079  -4.811  1.00  1.02           C  
ATOM   2430  OE1 GLN A 178      18.881  26.347  -4.983  1.00  1.02           O  
ATOM   2431  NE2 GLN A 178      17.572  28.057  -5.661  1.00  1.02           N  
ATOM   2432  H   GLN A 178      14.074  26.613  -4.031  1.00  1.02           H  
ATOM   2433  HA  GLN A 178      16.117  25.276  -5.692  1.00  1.02           H  
ATOM   2434 1HB  GLN A 178      15.711  25.438  -2.681  1.00  1.02           H  
ATOM   2435 2HB  GLN A 178      17.119  24.739  -3.485  1.00  1.02           H  
ATOM   2436 1HG  GLN A 178      16.184  27.630  -3.666  1.00  1.02           H  
ATOM   2437 2HG  GLN A 178      17.566  27.028  -2.708  1.00  1.02           H  
ATOM   2438 1HE2 GLN A 178      18.134  28.225  -6.472  1.00  1.02           H  
ATOM   2439 2HE2 GLN A 178      16.737  28.626  -5.498  1.00  1.02           H  
ATOM   2440  N   MET A 179      13.544  23.753  -4.700  1.00  0.91           N  
ATOM   2441  CA  MET A 179      12.850  22.476  -4.583  1.00  0.91           C  
ATOM   2442  C   MET A 179      12.200  22.131  -5.911  1.00  0.91           C  
ATOM   2443  O   MET A 179      11.420  21.175  -6.031  1.00  0.91           O  
ATOM   2444  CB  MET A 179      11.819  22.547  -3.478  1.00  0.91           C  
ATOM   2445  CG  MET A 179      12.414  22.905  -2.114  1.00  0.91           C  
ATOM   2446  SD  MET A 179      13.624  21.702  -1.538  1.00  0.91           S  
ATOM   2447  CE  MET A 179      12.594  20.313  -1.137  1.00  0.91           C  
ATOM   2448  H   MET A 179      12.977  24.597  -4.777  1.00  0.91           H  
ATOM   2449  HA  MET A 179      13.569  21.699  -4.344  1.00  0.91           H  
ATOM   2450 1HB  MET A 179      11.072  23.299  -3.731  1.00  0.91           H  
ATOM   2451 2HB  MET A 179      11.323  21.584  -3.391  1.00  0.91           H  
ATOM   2452 1HG  MET A 179      12.902  23.881  -2.179  1.00  0.91           H  
ATOM   2453 2HG  MET A 179      11.619  22.975  -1.375  1.00  0.91           H  
ATOM   2454 1HE  MET A 179      13.205  19.494  -0.768  1.00  0.91           H  
ATOM   2455 2HE  MET A 179      11.910  20.613  -0.368  1.00  0.91           H  
ATOM   2456 3HE  MET A 179      12.048  19.993  -2.024  1.00  0.91           H  
ATOM   2457  N   ALA A 180      12.555  22.919  -6.918  1.00  0.81           N  
ATOM   2458  CA  ALA A 180      12.016  22.784  -8.253  1.00  0.81           C  
ATOM   2459  C   ALA A 180      12.276  21.397  -8.822  1.00  0.81           C  
ATOM   2460  O   ALA A 180      11.425  20.854  -9.515  1.00  0.81           O  
ATOM   2461  CB  ALA A 180      12.615  23.853  -9.144  1.00  0.81           C  
ATOM   2462  H   ALA A 180      13.213  23.665  -6.734  1.00  0.81           H  
ATOM   2463  HA  ALA A 180      10.939  22.929  -8.200  1.00  0.81           H  
ATOM   2464 1HB  ALA A 180      12.191  23.776 -10.143  1.00  0.81           H  
ATOM   2465 2HB  ALA A 180      12.398  24.839  -8.729  1.00  0.81           H  
ATOM   2466 3HB  ALA A 180      13.695  23.716  -9.197  1.00  0.81           H  
ATOM   2467  N   ASP A 181      13.430  20.804  -8.509  1.00  0.73           N  
ATOM   2468  CA  ASP A 181      13.746  19.469  -9.016  1.00  0.73           C  
ATOM   2469  C   ASP A 181      12.767  18.421  -8.480  1.00  0.73           C  
ATOM   2470  O   ASP A 181      12.357  17.507  -9.195  1.00  0.73           O  
ATOM   2471  CB  ASP A 181      15.167  19.070  -8.619  1.00  0.73           C  
ATOM   2472  CG  ASP A 181      16.249  19.847  -9.355  1.00  0.73           C  
ATOM   2473  OD1 ASP A 181      15.946  20.497 -10.329  1.00  0.73           O  
ATOM   2474  OD2 ASP A 181      17.372  19.797  -8.922  1.00  0.73           O  
ATOM   2475  H   ASP A 181      14.093  21.290  -7.922  1.00  0.73           H  
ATOM   2476  HA  ASP A 181      13.676  19.487 -10.102  1.00  0.73           H  
ATOM   2477 1HB  ASP A 181      15.299  19.218  -7.546  1.00  0.73           H  
ATOM   2478 2HB  ASP A 181      15.310  18.007  -8.816  1.00  0.73           H  
ATOM   2479  N   LEU A 182      12.362  18.562  -7.221  1.00  0.66           N  
ATOM   2480  CA  LEU A 182      11.462  17.576  -6.635  1.00  0.66           C  
ATOM   2481  C   LEU A 182      10.098  17.711  -7.295  1.00  0.66           C  
ATOM   2482  O   LEU A 182       9.413  16.713  -7.564  1.00  0.66           O  
ATOM   2483  CB  LEU A 182      11.390  17.749  -5.125  1.00  0.66           C  
ATOM   2484  CG  LEU A 182      10.654  16.666  -4.372  1.00  0.66           C  
ATOM   2485  CD1 LEU A 182      11.332  15.328  -4.668  1.00  0.66           C  
ATOM   2486  CD2 LEU A 182      10.699  16.985  -2.866  1.00  0.66           C  
ATOM   2487  H   LEU A 182      12.688  19.346  -6.665  1.00  0.66           H  
ATOM   2488  HA  LEU A 182      11.845  16.583  -6.846  1.00  0.66           H  
ATOM   2489 1HB  LEU A 182      12.391  17.764  -4.749  1.00  0.66           H  
ATOM   2490 2HB  LEU A 182      10.921  18.709  -4.901  1.00  0.66           H  
ATOM   2491  HG  LEU A 182       9.632  16.604  -4.712  1.00  0.66           H  
ATOM   2492 1HD1 LEU A 182      10.827  14.547  -4.148  1.00  0.66           H  
ATOM   2493 2HD1 LEU A 182      11.299  15.125  -5.739  1.00  0.66           H  
ATOM   2494 3HD1 LEU A 182      12.369  15.370  -4.339  1.00  0.66           H  
ATOM   2495 1HD2 LEU A 182      10.183  16.203  -2.305  1.00  0.66           H  
ATOM   2496 2HD2 LEU A 182      11.731  17.035  -2.537  1.00  0.66           H  
ATOM   2497 3HD2 LEU A 182      10.215  17.944  -2.686  1.00  0.66           H  
ATOM   2498  N   ILE A 183       9.711  18.961  -7.564  1.00  0.61           N  
ATOM   2499  CA  ILE A 183       8.455  19.229  -8.247  1.00  0.61           C  
ATOM   2500  C   ILE A 183       8.525  18.645  -9.662  1.00  0.61           C  
ATOM   2501  O   ILE A 183       7.605  17.954 -10.094  1.00  0.61           O  
ATOM   2502  CB  ILE A 183       8.160  20.745  -8.305  1.00  0.61           C  
ATOM   2503  CG1 ILE A 183       7.873  21.264  -6.915  1.00  0.61           C  
ATOM   2504  CG2 ILE A 183       7.016  21.057  -9.231  1.00  0.61           C  
ATOM   2505  CD1 ILE A 183       7.810  22.756  -6.846  1.00  0.61           C  
ATOM   2506  H   ILE A 183      10.316  19.735  -7.281  1.00  0.61           H  
ATOM   2507  HA  ILE A 183       7.648  18.739  -7.710  1.00  0.61           H  
ATOM   2508  HB  ILE A 183       9.043  21.263  -8.662  1.00  0.61           H  
ATOM   2509 1HG1 ILE A 183       6.944  20.867  -6.576  1.00  0.61           H  
ATOM   2510 2HG1 ILE A 183       8.664  20.918  -6.248  1.00  0.61           H  
ATOM   2511 1HG2 ILE A 183       6.850  22.128  -9.250  1.00  0.61           H  
ATOM   2512 2HG2 ILE A 183       7.275  20.718 -10.227  1.00  0.61           H  
ATOM   2513 3HG2 ILE A 183       6.114  20.559  -8.891  1.00  0.61           H  
ATOM   2514 1HD1 ILE A 183       7.603  23.079  -5.837  1.00  0.61           H  
ATOM   2515 2HD1 ILE A 183       8.759  23.163  -7.168  1.00  0.61           H  
ATOM   2516 3HD1 ILE A 183       7.016  23.102  -7.497  1.00  0.61           H  
ATOM   2517  N   ALA A 184       9.645  18.868 -10.354  1.00  0.58           N  
ATOM   2518  CA  ALA A 184       9.857  18.380 -11.717  1.00  0.58           C  
ATOM   2519  C   ALA A 184       9.754  16.862 -11.817  1.00  0.58           C  
ATOM   2520  O   ALA A 184       9.252  16.332 -12.811  1.00  0.58           O  
ATOM   2521  CB  ALA A 184      11.214  18.814 -12.215  1.00  0.58           C  
ATOM   2522  H   ALA A 184      10.369  19.445  -9.938  1.00  0.58           H  
ATOM   2523  HA  ALA A 184       9.101  18.820 -12.348  1.00  0.58           H  
ATOM   2524 1HB  ALA A 184      11.347  18.479 -13.240  1.00  0.58           H  
ATOM   2525 2HB  ALA A 184      11.282  19.902 -12.170  1.00  0.58           H  
ATOM   2526 3HB  ALA A 184      11.983  18.377 -11.588  1.00  0.58           H  
ATOM   2527  N   LEU A 185      10.203  16.158 -10.782  1.00  0.56           N  
ATOM   2528  CA  LEU A 185      10.137  14.703 -10.759  1.00  0.56           C  
ATOM   2529  C   LEU A 185       8.781  14.161 -10.304  1.00  0.56           C  
ATOM   2530  O   LEU A 185       8.570  12.946 -10.288  1.00  0.56           O  
ATOM   2531  CB  LEU A 185      11.182  14.135  -9.805  1.00  0.56           C  
ATOM   2532  CG  LEU A 185      12.641  14.329 -10.151  1.00  0.56           C  
ATOM   2533  CD1 LEU A 185      13.468  13.816  -8.993  1.00  0.56           C  
ATOM   2534  CD2 LEU A 185      12.971  13.577 -11.417  1.00  0.56           C  
ATOM   2535  H   LEU A 185      10.648  16.648 -10.004  1.00  0.56           H  
ATOM   2536  HA  LEU A 185      10.333  14.342 -11.766  1.00  0.56           H  
ATOM   2537 1HB  LEU A 185      11.023  14.606  -8.830  1.00  0.56           H  
ATOM   2538 2HB  LEU A 185      11.009  13.072  -9.696  1.00  0.56           H  
ATOM   2539  HG  LEU A 185      12.851  15.385 -10.289  1.00  0.56           H  
ATOM   2540 1HD1 LEU A 185      14.521  13.953  -9.205  1.00  0.56           H  
ATOM   2541 2HD1 LEU A 185      13.199  14.366  -8.104  1.00  0.56           H  
ATOM   2542 3HD1 LEU A 185      13.260  12.762  -8.845  1.00  0.56           H  
ATOM   2543 1HD2 LEU A 185      14.025  13.714 -11.657  1.00  0.56           H  
ATOM   2544 2HD2 LEU A 185      12.770  12.523 -11.271  1.00  0.56           H  
ATOM   2545 3HD2 LEU A 185      12.357  13.959 -12.235  1.00  0.56           H  
ATOM   2546  N   SER A 186       7.877  15.022  -9.875  1.00  0.55           N  
ATOM   2547  CA  SER A 186       6.616  14.534  -9.363  1.00  0.55           C  
ATOM   2548  C   SER A 186       5.611  14.337 -10.485  1.00  0.55           C  
ATOM   2549  O   SER A 186       5.664  15.015 -11.511  1.00  0.55           O  
ATOM   2550  CB  SER A 186       6.086  15.493  -8.329  1.00  0.55           C  
ATOM   2551  OG  SER A 186       6.952  15.569  -7.213  1.00  0.55           O  
ATOM   2552  H   SER A 186       8.036  16.028  -9.916  1.00  0.55           H  
ATOM   2553  HA  SER A 186       6.781  13.573  -8.881  1.00  0.55           H  
ATOM   2554 1HB  SER A 186       5.972  16.476  -8.767  1.00  0.55           H  
ATOM   2555 2HB  SER A 186       5.098  15.162  -8.004  1.00  0.55           H  
ATOM   2556  HG  SER A 186       7.797  15.998  -7.517  1.00  0.55           H  
ATOM   2557  N   ASP A 187       4.668  13.423 -10.280  1.00  0.54           N  
ATOM   2558  CA  ASP A 187       3.575  13.239 -11.220  1.00  0.54           C  
ATOM   2559  C   ASP A 187       2.379  14.021 -10.717  1.00  0.54           C  
ATOM   2560  O   ASP A 187       1.670  14.674 -11.495  1.00  0.54           O  
ATOM   2561  CB  ASP A 187       3.201  11.762 -11.305  1.00  0.54           C  
ATOM   2562  CG  ASP A 187       4.307  10.878 -11.865  1.00  0.54           C  
ATOM   2563  OD1 ASP A 187       4.705  11.096 -12.998  1.00  0.54           O  
ATOM   2564  OD2 ASP A 187       4.765   9.996 -11.147  1.00  0.54           O  
ATOM   2565  H   ASP A 187       4.673  12.869  -9.426  1.00  0.54           H  
ATOM   2566  HA  ASP A 187       3.866  13.614 -12.202  1.00  0.54           H  
ATOM   2567 1HB  ASP A 187       2.963  11.423 -10.300  1.00  0.54           H  
ATOM   2568 2HB  ASP A 187       2.304  11.645 -11.912  1.00  0.54           H  
ATOM   2569  N   ILE A 188       2.210  13.982  -9.393  1.00  0.55           N  
ATOM   2570  CA  ILE A 188       1.107  14.632  -8.713  1.00  0.55           C  
ATOM   2571  C   ILE A 188       1.670  15.538  -7.611  1.00  0.55           C  
ATOM   2572  O   ILE A 188       2.603  15.142  -6.915  1.00  0.55           O  
ATOM   2573  CB  ILE A 188       0.128  13.602  -8.081  1.00  0.55           C  
ATOM   2574  CG1 ILE A 188      -0.411  12.643  -9.144  1.00  0.55           C  
ATOM   2575  CG2 ILE A 188      -1.060  14.339  -7.407  1.00  0.55           C  
ATOM   2576  CD1 ILE A 188      -1.222  11.533  -8.588  1.00  0.55           C  
ATOM   2577  H   ILE A 188       2.860  13.429  -8.835  1.00  0.55           H  
ATOM   2578  HA  ILE A 188       0.566  15.228  -9.429  1.00  0.55           H  
ATOM   2579  HB  ILE A 188       0.657  13.007  -7.345  1.00  0.55           H  
ATOM   2580 1HG1 ILE A 188      -1.004  13.176  -9.818  1.00  0.55           H  
ATOM   2581 2HG1 ILE A 188       0.421  12.204  -9.683  1.00  0.55           H  
ATOM   2582 1HG2 ILE A 188      -1.739  13.613  -6.964  1.00  0.55           H  
ATOM   2583 2HG2 ILE A 188      -0.698  15.003  -6.628  1.00  0.55           H  
ATOM   2584 3HG2 ILE A 188      -1.594  14.924  -8.156  1.00  0.55           H  
ATOM   2585 1HD1 ILE A 188      -1.571  10.897  -9.397  1.00  0.55           H  
ATOM   2586 2HD1 ILE A 188      -0.623  10.943  -7.894  1.00  0.55           H  
ATOM   2587 3HD1 ILE A 188      -2.064  11.958  -8.075  1.00  0.55           H  
ATOM   2588  N   ILE A 189       1.161  16.750  -7.482  1.00  0.56           N  
ATOM   2589  CA  ILE A 189       1.616  17.605  -6.380  1.00  0.56           C  
ATOM   2590  C   ILE A 189       0.353  18.033  -5.636  1.00  0.56           C  
ATOM   2591  O   ILE A 189      -0.656  18.317  -6.284  1.00  0.56           O  
ATOM   2592  CB  ILE A 189       2.422  18.823  -6.906  1.00  0.56           C  
ATOM   2593  CG1 ILE A 189       3.066  19.637  -5.762  1.00  0.56           C  
ATOM   2594  CG2 ILE A 189       1.538  19.675  -7.682  1.00  0.56           C  
ATOM   2595  CD1 ILE A 189       4.102  20.607  -6.256  1.00  0.56           C  
ATOM   2596  H   ILE A 189       0.442  17.052  -8.143  1.00  0.56           H  
ATOM   2597  HA  ILE A 189       2.244  17.033  -5.703  1.00  0.56           H  
ATOM   2598  HB  ILE A 189       3.232  18.463  -7.541  1.00  0.56           H  
ATOM   2599 1HG1 ILE A 189       2.337  20.187  -5.246  1.00  0.56           H  
ATOM   2600 2HG1 ILE A 189       3.540  18.947  -5.060  1.00  0.56           H  
ATOM   2601 1HG2 ILE A 189       2.084  20.525  -8.086  1.00  0.56           H  
ATOM   2602 2HG2 ILE A 189       1.130  19.076  -8.490  1.00  0.56           H  
ATOM   2603 3HG2 ILE A 189       0.749  20.019  -7.034  1.00  0.56           H  
ATOM   2604 1HD1 ILE A 189       4.535  21.148  -5.413  1.00  0.56           H  
ATOM   2605 2HD1 ILE A 189       4.871  20.046  -6.774  1.00  0.56           H  
ATOM   2606 3HD1 ILE A 189       3.642  21.308  -6.941  1.00  0.56           H  
ATOM   2607  N   SER A 190       0.398  18.065  -4.299  1.00  0.58           N  
ATOM   2608  CA  SER A 190      -0.790  18.416  -3.511  1.00  0.58           C  
ATOM   2609  C   SER A 190      -0.558  19.394  -2.343  1.00  0.58           C  
ATOM   2610  O   SER A 190      -0.683  19.011  -1.173  1.00  0.58           O  
ATOM   2611  CB  SER A 190      -1.381  17.151  -2.936  1.00  0.58           C  
ATOM   2612  OG  SER A 190      -2.597  17.412  -2.293  1.00  0.58           O  
ATOM   2613  H   SER A 190       1.266  17.805  -3.836  1.00  0.58           H  
ATOM   2614  HA  SER A 190      -1.516  18.836  -4.190  1.00  0.58           H  
ATOM   2615 1HB  SER A 190      -1.539  16.425  -3.734  1.00  0.58           H  
ATOM   2616 2HB  SER A 190      -0.676  16.715  -2.230  1.00  0.58           H  
ATOM   2617  HG  SER A 190      -2.880  16.570  -1.912  1.00  0.58           H  
ATOM   2618  N   PRO A 191      -0.255  20.671  -2.645  1.00  0.60           N  
ATOM   2619  CA  PRO A 191       0.040  21.759  -1.730  1.00  0.60           C  
ATOM   2620  C   PRO A 191      -1.231  22.329  -1.127  1.00  0.60           C  
ATOM   2621  O   PRO A 191      -2.307  22.173  -1.709  1.00  0.60           O  
ATOM   2622  CB  PRO A 191       0.702  22.762  -2.658  1.00  0.60           C  
ATOM   2623  CG  PRO A 191       0.027  22.561  -3.968  1.00  0.60           C  
ATOM   2624  CD  PRO A 191      -0.306  21.112  -4.052  1.00  0.60           C  
ATOM   2625  HA  PRO A 191       0.727  21.417  -0.941  1.00  0.60           H  
ATOM   2626 1HB  PRO A 191       0.532  23.780  -2.279  1.00  0.60           H  
ATOM   2627 2HB  PRO A 191       1.783  22.608  -2.690  1.00  0.60           H  
ATOM   2628 1HG  PRO A 191      -0.851  23.194  -4.047  1.00  0.60           H  
ATOM   2629 2HG  PRO A 191       0.710  22.866  -4.740  1.00  0.60           H  
ATOM   2630 1HD  PRO A 191      -1.316  21.019  -4.453  1.00  0.60           H  
ATOM   2631 2HD  PRO A 191       0.393  20.630  -4.654  1.00  0.60           H  
ATOM   2632  N   ASN A 192      -1.114  23.029  -0.004  1.00  0.62           N  
ATOM   2633  CA  ASN A 192      -2.255  23.807   0.472  1.00  0.62           C  
ATOM   2634  C   ASN A 192      -2.158  25.244  -0.055  1.00  0.62           C  
ATOM   2635  O   ASN A 192      -1.250  25.581  -0.813  1.00  0.62           O  
ATOM   2636  CB  ASN A 192      -2.392  23.766   1.986  1.00  0.62           C  
ATOM   2637  CG  ASN A 192      -1.311  24.447   2.725  1.00  0.62           C  
ATOM   2638  OD1 ASN A 192      -0.578  25.255   2.165  1.00  0.62           O  
ATOM   2639  ND2 ASN A 192      -1.184  24.136   3.994  1.00  0.62           N  
ATOM   2640  H   ASN A 192      -0.226  23.074   0.484  1.00  0.62           H  
ATOM   2641  HA  ASN A 192      -3.164  23.385   0.050  1.00  0.62           H  
ATOM   2642 1HB  ASN A 192      -3.347  24.214   2.270  1.00  0.62           H  
ATOM   2643 2HB  ASN A 192      -2.424  22.725   2.305  1.00  0.62           H  
ATOM   2644 1HD2 ASN A 192      -0.466  24.567   4.543  1.00  0.62           H  
ATOM   2645 2HD2 ASN A 192      -1.802  23.469   4.413  1.00  0.62           H  
ATOM   2646  N   GLU A 193      -3.083  26.096   0.363  1.00  0.64           N  
ATOM   2647  CA  GLU A 193      -3.150  27.495  -0.073  1.00  0.64           C  
ATOM   2648  C   GLU A 193      -2.037  28.485   0.374  1.00  0.64           C  
ATOM   2649  O   GLU A 193      -2.425  29.655   0.384  1.00  0.64           O  
ATOM   2650  CB  GLU A 193      -4.501  28.071   0.364  1.00  0.64           C  
ATOM   2651  CG  GLU A 193      -4.683  28.192   1.877  1.00  0.64           C  
ATOM   2652  CD  GLU A 193      -6.037  28.748   2.285  1.00  0.64           C  
ATOM   2653  OE1 GLU A 193      -6.400  29.808   1.808  1.00  0.64           O  
ATOM   2654  OE2 GLU A 193      -6.703  28.117   3.074  1.00  0.64           O  
ATOM   2655  H   GLU A 193      -3.806  25.746   0.974  1.00  0.64           H  
ATOM   2656  HA  GLU A 193      -3.134  27.469  -1.159  1.00  0.64           H  
ATOM   2657 1HB  GLU A 193      -4.633  29.065  -0.042  1.00  0.64           H  
ATOM   2658 2HB  GLU A 193      -5.303  27.449  -0.025  1.00  0.64           H  
ATOM   2659 1HG  GLU A 193      -4.554  27.205   2.324  1.00  0.64           H  
ATOM   2660 2HG  GLU A 193      -3.911  28.844   2.274  1.00  0.64           H  
ATOM   2661  N   THR A 194      -1.344  28.075   1.440  1.00  0.65           N  
ATOM   2662  CA  THR A 194      -0.012  28.666   1.655  1.00  0.65           C  
ATOM   2663  C   THR A 194       1.150  28.144   0.815  1.00  0.65           C  
ATOM   2664  O   THR A 194       1.939  28.937   0.294  1.00  0.65           O  
ATOM   2665  CB  THR A 194       0.416  28.533   3.117  1.00  0.65           C  
ATOM   2666  OG1 THR A 194      -0.517  29.220   3.963  1.00  0.65           O  
ATOM   2667  CG2 THR A 194       1.819  29.119   3.293  1.00  0.65           C  
ATOM   2668  H   THR A 194      -1.887  28.134   2.290  1.00  0.65           H  
ATOM   2669  HA  THR A 194      -0.100  29.730   1.439  1.00  0.65           H  
ATOM   2670  HB  THR A 194       0.433  27.478   3.395  1.00  0.65           H  
ATOM   2671  HG1 THR A 194      -0.605  30.130   3.666  1.00  0.65           H  
ATOM   2672 1HG2 THR A 194       2.127  29.017   4.331  1.00  0.65           H  
ATOM   2673 2HG2 THR A 194       2.523  28.581   2.652  1.00  0.65           H  
ATOM   2674 3HG2 THR A 194       1.811  30.173   3.017  1.00  0.65           H  
ATOM   2675  N   GLU A 195       1.236  26.832   0.658  1.00  0.66           N  
ATOM   2676  CA  GLU A 195       2.374  26.176   0.007  1.00  0.66           C  
ATOM   2677  C   GLU A 195       2.506  26.623  -1.450  1.00  0.66           C  
ATOM   2678  O   GLU A 195       3.372  27.480  -1.633  1.00  0.66           O  
ATOM   2679  CB  GLU A 195       2.212  24.662   0.108  1.00  0.66           C  
ATOM   2680  CG  GLU A 195       2.357  24.036   1.534  1.00  0.66           C  
ATOM   2681  CD  GLU A 195       3.725  24.046   2.082  1.00  0.66           C  
ATOM   2682  OE1 GLU A 195       4.585  23.545   1.415  1.00  0.66           O  
ATOM   2683  OE2 GLU A 195       3.949  24.581   3.157  1.00  0.66           O  
ATOM   2684  H   GLU A 195       0.502  26.255   1.066  1.00  0.66           H  
ATOM   2685  HA  GLU A 195       3.283  26.465   0.532  1.00  0.66           H  
ATOM   2686 1HB  GLU A 195       1.227  24.413  -0.229  1.00  0.66           H  
ATOM   2687 2HB  GLU A 195       2.922  24.174  -0.559  1.00  0.66           H  
ATOM   2688 1HG  GLU A 195       1.746  24.592   2.218  1.00  0.66           H  
ATOM   2689 2HG  GLU A 195       1.989  23.009   1.508  1.00  0.66           H  
ATOM   2690  N   ALA A 196       1.303  26.831  -1.989  1.00  0.66           N  
ATOM   2691  CA  ALA A 196       1.208  26.876  -3.425  1.00  0.66           C  
ATOM   2692  C   ALA A 196       1.628  28.281  -3.755  1.00  0.66           C  
ATOM   2693  O   ALA A 196       2.263  28.552  -4.770  1.00  0.66           O  
ATOM   2694  CB  ALA A 196      -0.202  26.602  -3.915  1.00  0.66           C  
ATOM   2695  H   ALA A 196       0.866  27.657  -1.609  1.00  0.66           H  
ATOM   2696  HA  ALA A 196       1.909  26.169  -3.864  1.00  0.66           H  
ATOM   2697 1HB  ALA A 196      -0.246  26.687  -4.999  1.00  0.66           H  
ATOM   2698 2HB  ALA A 196      -0.466  25.605  -3.612  1.00  0.66           H  
ATOM   2699 3HB  ALA A 196      -0.888  27.316  -3.464  1.00  0.66           H  
ATOM   2700  N   ALA A 197       1.247  29.189  -2.851  1.00  0.66           N  
ATOM   2701  CA  ALA A 197       1.530  30.607  -2.988  1.00  0.66           C  
ATOM   2702  C   ALA A 197       3.018  30.876  -2.967  1.00  0.66           C  
ATOM   2703  O   ALA A 197       3.532  31.661  -3.762  1.00  0.66           O  
ATOM   2704  CB  ALA A 197       0.873  31.381  -1.864  1.00  0.66           C  
ATOM   2705  H   ALA A 197       0.760  28.865  -2.029  1.00  0.66           H  
ATOM   2706  HA  ALA A 197       1.142  30.936  -3.943  1.00  0.66           H  
ATOM   2707 1HB  ALA A 197       1.075  32.443  -1.993  1.00  0.66           H  
ATOM   2708 2HB  ALA A 197      -0.189  31.210  -1.874  1.00  0.66           H  
ATOM   2709 3HB  ALA A 197       1.278  31.053  -0.913  1.00  0.66           H  
ATOM   2710  N   GLU A 198       3.735  30.182  -2.099  1.00  0.66           N  
ATOM   2711  CA  GLU A 198       5.167  30.392  -2.014  1.00  0.66           C  
ATOM   2712  C   GLU A 198       5.871  29.738  -3.204  1.00  0.66           C  
ATOM   2713  O   GLU A 198       6.892  30.231  -3.690  1.00  0.66           O  
ATOM   2714  CB  GLU A 198       5.668  29.869  -0.687  1.00  0.66           C  
ATOM   2715  CG  GLU A 198       5.169  30.664   0.550  1.00  0.66           C  
ATOM   2716  CD  GLU A 198       5.639  32.100   0.595  1.00  0.66           C  
ATOM   2717  OE1 GLU A 198       6.816  32.322   0.450  1.00  0.66           O  
ATOM   2718  OE2 GLU A 198       4.823  32.972   0.793  1.00  0.66           O  
ATOM   2719  H   GLU A 198       3.287  29.500  -1.474  1.00  0.66           H  
ATOM   2720  HA  GLU A 198       5.360  31.463  -2.053  1.00  0.66           H  
ATOM   2721 1HB  GLU A 198       5.292  28.876  -0.581  1.00  0.66           H  
ATOM   2722 2HB  GLU A 198       6.756  29.824  -0.680  1.00  0.66           H  
ATOM   2723 1HG  GLU A 198       4.077  30.649   0.550  1.00  0.66           H  
ATOM   2724 2HG  GLU A 198       5.505  30.165   1.451  1.00  0.66           H  
ATOM   2725  N   ILE A 199       5.303  28.631  -3.681  1.00  0.66           N  
ATOM   2726  CA  ILE A 199       5.869  27.888  -4.803  1.00  0.66           C  
ATOM   2727  C   ILE A 199       5.692  28.644  -6.133  1.00  0.66           C  
ATOM   2728  O   ILE A 199       6.604  28.679  -6.964  1.00  0.66           O  
ATOM   2729  CB  ILE A 199       5.253  26.478  -4.940  1.00  0.66           C  
ATOM   2730  CG1 ILE A 199       5.593  25.612  -3.719  1.00  0.66           C  
ATOM   2731  CG2 ILE A 199       5.851  25.831  -6.175  1.00  0.66           C  
ATOM   2732  CD1 ILE A 199       4.798  24.310  -3.654  1.00  0.66           C  
ATOM   2733  H   ILE A 199       4.468  28.285  -3.205  1.00  0.66           H  
ATOM   2734  HA  ILE A 199       6.930  27.773  -4.633  1.00  0.66           H  
ATOM   2735  HB  ILE A 199       4.170  26.543  -5.028  1.00  0.66           H  
ATOM   2736 1HG1 ILE A 199       6.652  25.371  -3.743  1.00  0.66           H  
ATOM   2737 2HG1 ILE A 199       5.388  26.187  -2.814  1.00  0.66           H  
ATOM   2738 1HG2 ILE A 199       5.457  24.833  -6.292  1.00  0.66           H  
ATOM   2739 2HG2 ILE A 199       5.608  26.431  -7.051  1.00  0.66           H  
ATOM   2740 3HG2 ILE A 199       6.933  25.776  -6.062  1.00  0.66           H  
ATOM   2741 1HD1 ILE A 199       5.090  23.754  -2.762  1.00  0.66           H  
ATOM   2742 2HD1 ILE A 199       3.733  24.533  -3.606  1.00  0.66           H  
ATOM   2743 3HD1 ILE A 199       5.001  23.710  -4.541  1.00  0.66           H  
ATOM   2744  N   THR A 200       4.497  29.216  -6.343  1.00  0.66           N  
ATOM   2745  CA  THR A 200       4.151  29.904  -7.586  1.00  0.66           C  
ATOM   2746  C   THR A 200       4.206  31.440  -7.565  1.00  0.66           C  
ATOM   2747  O   THR A 200       4.346  32.074  -8.621  1.00  0.66           O  
ATOM   2748  CB  THR A 200       2.702  29.569  -7.945  1.00  0.66           C  
ATOM   2749  OG1 THR A 200       1.853  30.052  -6.905  1.00  0.66           O  
ATOM   2750  CG2 THR A 200       2.511  28.106  -8.117  1.00  0.66           C  
ATOM   2751  H   THR A 200       3.783  29.132  -5.624  1.00  0.66           H  
ATOM   2752  HA  THR A 200       4.823  29.547  -8.365  1.00  0.66           H  
ATOM   2753  HB  THR A 200       2.430  30.067  -8.843  1.00  0.66           H  
ATOM   2754  HG1 THR A 200       1.998  29.507  -6.105  1.00  0.66           H  
ATOM   2755 1HG2 THR A 200       1.472  27.918  -8.363  1.00  0.66           H  
ATOM   2756 2HG2 THR A 200       3.151  27.739  -8.922  1.00  0.66           H  
ATOM   2757 3HG2 THR A 200       2.766  27.597  -7.189  1.00  0.66           H  
ATOM   2758  N   GLY A 201       4.087  32.055  -6.391  1.00  0.66           N  
ATOM   2759  CA  GLY A 201       4.004  33.510  -6.285  1.00  0.66           C  
ATOM   2760  C   GLY A 201       2.562  34.018  -6.459  1.00  0.66           C  
ATOM   2761  O   GLY A 201       2.317  35.228  -6.457  1.00  0.66           O  
ATOM   2762  H   GLY A 201       4.003  31.530  -5.529  1.00  0.66           H  
ATOM   2763 1HA  GLY A 201       4.380  33.813  -5.308  1.00  0.66           H  
ATOM   2764 2HA  GLY A 201       4.649  33.968  -7.032  1.00  0.66           H  
ATOM   2765  N   ILE A 202       1.615  33.088  -6.618  1.00  0.66           N  
ATOM   2766  CA  ILE A 202       0.207  33.402  -6.806  1.00  0.66           C  
ATOM   2767  C   ILE A 202      -0.585  33.006  -5.574  1.00  0.66           C  
ATOM   2768  O   ILE A 202      -0.611  31.832  -5.232  1.00  0.66           O  
ATOM   2769  CB  ILE A 202      -0.344  32.584  -7.980  1.00  0.66           C  
ATOM   2770  CG1 ILE A 202       0.415  32.905  -9.263  1.00  0.66           C  
ATOM   2771  CG2 ILE A 202      -1.861  32.810  -8.137  1.00  0.66           C  
ATOM   2772  CD1 ILE A 202       0.117  31.934 -10.389  1.00  0.66           C  
ATOM   2773  H   ILE A 202       1.874  32.102  -6.620  1.00  0.66           H  
ATOM   2774  HA  ILE A 202       0.090  34.470  -6.985  1.00  0.66           H  
ATOM   2775  HB  ILE A 202      -0.174  31.527  -7.776  1.00  0.66           H  
ATOM   2776 1HG1 ILE A 202       0.145  33.907  -9.587  1.00  0.66           H  
ATOM   2777 2HG1 ILE A 202       1.488  32.879  -9.065  1.00  0.66           H  
ATOM   2778 1HG2 ILE A 202      -2.231  32.197  -8.951  1.00  0.66           H  
ATOM   2779 2HG2 ILE A 202      -2.375  32.527  -7.214  1.00  0.66           H  
ATOM   2780 3HG2 ILE A 202      -2.055  33.859  -8.351  1.00  0.66           H  
ATOM   2781 1HD1 ILE A 202       0.681  32.218 -11.274  1.00  0.66           H  
ATOM   2782 2HD1 ILE A 202       0.404  30.932 -10.092  1.00  0.66           H  
ATOM   2783 3HD1 ILE A 202      -0.943  31.954 -10.613  1.00  0.66           H  
ATOM   2784  N   GLU A 203      -1.230  33.958  -4.904  1.00  0.66           N  
ATOM   2785  CA  GLU A 203      -1.979  33.607  -3.700  1.00  0.66           C  
ATOM   2786  C   GLU A 203      -3.376  33.081  -4.070  1.00  0.66           C  
ATOM   2787  O   GLU A 203      -4.222  33.863  -4.502  1.00  0.66           O  
ATOM   2788  CB  GLU A 203      -2.101  34.821  -2.770  1.00  0.66           C  
ATOM   2789  CG  GLU A 203      -0.771  35.303  -2.210  1.00  0.66           C  
ATOM   2790  CD  GLU A 203      -0.903  36.475  -1.263  1.00  0.66           C  
ATOM   2791  OE1 GLU A 203      -2.005  36.915  -1.031  1.00  0.66           O  
ATOM   2792  OE2 GLU A 203       0.105  36.926  -0.770  1.00  0.66           O  
ATOM   2793  H   GLU A 203      -1.184  34.918  -5.222  1.00  0.66           H  
ATOM   2794  HA  GLU A 203      -1.412  32.858  -3.168  1.00  0.66           H  
ATOM   2795 1HB  GLU A 203      -2.580  35.645  -3.297  1.00  0.66           H  
ATOM   2796 2HB  GLU A 203      -2.729  34.561  -1.922  1.00  0.66           H  
ATOM   2797 1HG  GLU A 203      -0.302  34.479  -1.678  1.00  0.66           H  
ATOM   2798 2HG  GLU A 203      -0.118  35.579  -3.040  1.00  0.66           H  
ATOM   2799  N   PRO A 204      -3.691  31.792  -3.841  1.00  0.66           N  
ATOM   2800  CA  PRO A 204      -4.922  31.129  -4.230  1.00  0.66           C  
ATOM   2801  C   PRO A 204      -6.059  31.426  -3.264  1.00  0.66           C  
ATOM   2802  O   PRO A 204      -6.565  30.524  -2.591  1.00  0.66           O  
ATOM   2803  CB  PRO A 204      -4.513  29.679  -4.168  1.00  0.66           C  
ATOM   2804  CG  PRO A 204      -3.535  29.617  -3.064  1.00  0.66           C  
ATOM   2805  CD  PRO A 204      -2.772  30.901  -3.116  1.00  0.66           C  
ATOM   2806  HA  PRO A 204      -5.179  31.416  -5.253  1.00  0.66           H  
ATOM   2807 1HB  PRO A 204      -5.398  29.050  -4.015  1.00  0.66           H  
ATOM   2808 2HB  PRO A 204      -4.057  29.393  -5.123  1.00  0.66           H  
ATOM   2809 1HG  PRO A 204      -4.068  29.511  -2.133  1.00  0.66           H  
ATOM   2810 2HG  PRO A 204      -2.890  28.738  -3.174  1.00  0.66           H  
ATOM   2811 1HD  PRO A 204      -2.602  31.264  -2.087  1.00  0.66           H  
ATOM   2812 2HD  PRO A 204      -1.856  30.715  -3.658  1.00  0.66           H  
ATOM   2813  N   THR A 205      -6.451  32.691  -3.187  1.00  0.66           N  
ATOM   2814  CA  THR A 205      -7.443  33.129  -2.205  1.00  0.66           C  
ATOM   2815  C   THR A 205      -8.895  32.917  -2.648  1.00  0.66           C  
ATOM   2816  O   THR A 205      -9.817  32.985  -1.831  1.00  0.66           O  
ATOM   2817  CB  THR A 205      -7.190  34.596  -1.828  1.00  0.66           C  
ATOM   2818  OG1 THR A 205      -7.332  35.435  -2.979  1.00  0.66           O  
ATOM   2819  CG2 THR A 205      -5.773  34.731  -1.295  1.00  0.66           C  
ATOM   2820  H   THR A 205      -5.993  33.365  -3.805  1.00  0.66           H  
ATOM   2821  HA  THR A 205      -7.294  32.537  -1.302  1.00  0.66           H  
ATOM   2822  HB  THR A 205      -7.900  34.909  -1.064  1.00  0.66           H  
ATOM   2823  HG1 THR A 205      -6.876  35.032  -3.731  1.00  0.66           H  
ATOM   2824 1HG2 THR A 205      -5.575  35.769  -1.026  1.00  0.66           H  
ATOM   2825 2HG2 THR A 205      -5.647  34.098  -0.418  1.00  0.66           H  
ATOM   2826 3HG2 THR A 205      -5.081  34.422  -2.065  1.00  0.66           H  
ATOM   2827  N   ASP A 206      -9.094  32.636  -3.927  1.00  0.65           N  
ATOM   2828  CA  ASP A 206     -10.423  32.344  -4.464  1.00  0.65           C  
ATOM   2829  C   ASP A 206     -10.259  31.283  -5.542  1.00  0.65           C  
ATOM   2830  O   ASP A 206      -9.134  30.868  -5.819  1.00  0.65           O  
ATOM   2831  CB  ASP A 206     -11.062  33.588  -5.091  1.00  0.65           C  
ATOM   2832  CG  ASP A 206     -10.266  34.047  -6.276  1.00  0.65           C  
ATOM   2833  OD1 ASP A 206      -9.480  33.239  -6.724  1.00  0.65           O  
ATOM   2834  OD2 ASP A 206     -10.437  35.135  -6.747  1.00  0.65           O  
ATOM   2835  H   ASP A 206      -8.287  32.632  -4.539  1.00  0.65           H  
ATOM   2836  HA  ASP A 206     -11.061  31.954  -3.670  1.00  0.65           H  
ATOM   2837 1HB  ASP A 206     -12.084  33.378  -5.396  1.00  0.65           H  
ATOM   2838 2HB  ASP A 206     -11.095  34.392  -4.351  1.00  0.65           H  
ATOM   2839  N   LEU A 207     -11.339  30.905  -6.223  1.00  0.64           N  
ATOM   2840  CA  LEU A 207     -11.209  29.870  -7.239  1.00  0.64           C  
ATOM   2841  C   LEU A 207     -10.336  30.273  -8.433  1.00  0.64           C  
ATOM   2842  O   LEU A 207      -9.531  29.469  -8.902  1.00  0.64           O  
ATOM   2843  CB  LEU A 207     -12.582  29.427  -7.734  1.00  0.64           C  
ATOM   2844  CG  LEU A 207     -12.543  28.345  -8.790  1.00  0.64           C  
ATOM   2845  CD1 LEU A 207     -11.831  27.150  -8.235  1.00  0.64           C  
ATOM   2846  CD2 LEU A 207     -13.956  27.963  -9.182  1.00  0.64           C  
ATOM   2847  H   LEU A 207     -12.246  31.291  -6.004  1.00  0.64           H  
ATOM   2848  HA  LEU A 207     -10.744  29.007  -6.767  1.00  0.64           H  
ATOM   2849 1HB  LEU A 207     -13.158  29.049  -6.890  1.00  0.64           H  
ATOM   2850 2HB  LEU A 207     -13.100  30.288  -8.154  1.00  0.64           H  
ATOM   2851  HG  LEU A 207     -11.996  28.702  -9.667  1.00  0.64           H  
ATOM   2852 1HD1 LEU A 207     -11.809  26.395  -9.006  1.00  0.64           H  
ATOM   2853 2HD1 LEU A 207     -10.819  27.425  -7.957  1.00  0.64           H  
ATOM   2854 3HD1 LEU A 207     -12.360  26.776  -7.360  1.00  0.64           H  
ATOM   2855 1HD2 LEU A 207     -13.924  27.177  -9.936  1.00  0.64           H  
ATOM   2856 2HD2 LEU A 207     -14.492  27.598  -8.301  1.00  0.64           H  
ATOM   2857 3HD2 LEU A 207     -14.470  28.834  -9.585  1.00  0.64           H  
ATOM   2858  N   ALA A 208     -10.514  31.483  -8.961  1.00  0.62           N  
ATOM   2859  CA  ALA A 208      -9.747  31.901 -10.136  1.00  0.62           C  
ATOM   2860  C   ALA A 208      -8.242  31.911  -9.868  1.00  0.62           C  
ATOM   2861  O   ALA A 208      -7.445  31.501 -10.721  1.00  0.62           O  
ATOM   2862  CB  ALA A 208     -10.187  33.282 -10.571  1.00  0.62           C  
ATOM   2863  H   ALA A 208     -11.160  32.127  -8.526  1.00  0.62           H  
ATOM   2864  HA  ALA A 208      -9.942  31.186 -10.936  1.00  0.62           H  
ATOM   2865 1HB  ALA A 208      -9.633  33.578 -11.459  1.00  0.62           H  
ATOM   2866 2HB  ALA A 208     -11.252  33.274 -10.791  1.00  0.62           H  
ATOM   2867 3HB  ALA A 208      -9.987  33.991  -9.760  1.00  0.62           H  
ATOM   2868  N   SER A 209      -7.848  32.362  -8.680  1.00  0.60           N  
ATOM   2869  CA  SER A 209      -6.444  32.401  -8.330  1.00  0.60           C  
ATOM   2870  C   SER A 209      -5.954  31.002  -7.993  1.00  0.60           C  
ATOM   2871  O   SER A 209      -4.795  30.667  -8.243  1.00  0.60           O  
ATOM   2872  CB  SER A 209      -6.239  33.368  -7.175  1.00  0.60           C  
ATOM   2873  OG  SER A 209      -6.928  32.938  -6.031  1.00  0.60           O  
ATOM   2874  H   SER A 209      -8.537  32.697  -8.007  1.00  0.60           H  
ATOM   2875  HA  SER A 209      -5.883  32.768  -9.189  1.00  0.60           H  
ATOM   2876 1HB  SER A 209      -5.176  33.458  -6.954  1.00  0.60           H  
ATOM   2877 2HB  SER A 209      -6.603  34.351  -7.463  1.00  0.60           H  
ATOM   2878  HG  SER A 209      -7.864  32.853  -6.331  1.00  0.60           H  
ATOM   2879  N   ALA A 210      -6.852  30.144  -7.498  1.00  0.58           N  
ATOM   2880  CA  ALA A 210      -6.485  28.766  -7.230  1.00  0.58           C  
ATOM   2881  C   ALA A 210      -6.148  28.077  -8.536  1.00  0.58           C  
ATOM   2882  O   ALA A 210      -5.151  27.356  -8.628  1.00  0.58           O  
ATOM   2883  CB  ALA A 210      -7.607  28.056  -6.513  1.00  0.58           C  
ATOM   2884  H   ALA A 210      -7.794  30.458  -7.262  1.00  0.58           H  
ATOM   2885  HA  ALA A 210      -5.599  28.756  -6.612  1.00  0.58           H  
ATOM   2886 1HB  ALA A 210      -7.339  27.034  -6.311  1.00  0.58           H  
ATOM   2887 2HB  ALA A 210      -7.817  28.574  -5.575  1.00  0.58           H  
ATOM   2888 3HB  ALA A 210      -8.488  28.069  -7.129  1.00  0.58           H  
ATOM   2889  N   GLU A 211      -6.956  28.341  -9.568  1.00  0.56           N  
ATOM   2890  CA  GLU A 211      -6.715  27.771 -10.880  1.00  0.56           C  
ATOM   2891  C   GLU A 211      -5.402  28.277 -11.441  1.00  0.56           C  
ATOM   2892  O   GLU A 211      -4.613  27.494 -11.971  1.00  0.56           O  
ATOM   2893  CB  GLU A 211      -7.872  28.060 -11.841  1.00  0.56           C  
ATOM   2894  CG  GLU A 211      -7.659  27.459 -13.237  1.00  0.56           C  
ATOM   2895  CD  GLU A 211      -8.844  27.630 -14.189  1.00  0.56           C  
ATOM   2896  OE1 GLU A 211      -9.879  28.092 -13.772  1.00  0.56           O  
ATOM   2897  OE2 GLU A 211      -8.683  27.306 -15.352  1.00  0.56           O  
ATOM   2898  H   GLU A 211      -7.775  28.932  -9.420  1.00  0.56           H  
ATOM   2899  HA  GLU A 211      -6.626  26.692 -10.779  1.00  0.56           H  
ATOM   2900 1HB  GLU A 211      -8.799  27.660 -11.427  1.00  0.56           H  
ATOM   2901 2HB  GLU A 211      -7.998  29.138 -11.944  1.00  0.56           H  
ATOM   2902 1HG  GLU A 211      -6.787  27.937 -13.680  1.00  0.56           H  
ATOM   2903 2HG  GLU A 211      -7.431  26.401 -13.123  1.00  0.56           H  
ATOM   2904  N   ALA A 212      -5.144  29.584 -11.321  1.00  0.55           N  
ATOM   2905  CA  ALA A 212      -3.891  30.127 -11.827  1.00  0.55           C  
ATOM   2906  C   ALA A 212      -2.689  29.487 -11.128  1.00  0.55           C  
ATOM   2907  O   ALA A 212      -1.701  29.124 -11.781  1.00  0.55           O  
ATOM   2908  CB  ALA A 212      -3.868  31.631 -11.629  1.00  0.55           C  
ATOM   2909  H   ALA A 212      -5.841  30.205 -10.903  1.00  0.55           H  
ATOM   2910  HA  ALA A 212      -3.829  29.901 -12.890  1.00  0.55           H  
ATOM   2911 1HB  ALA A 212      -2.944  32.040 -12.029  1.00  0.55           H  
ATOM   2912 2HB  ALA A 212      -4.718  32.076 -12.143  1.00  0.55           H  
ATOM   2913 3HB  ALA A 212      -3.935  31.851 -10.569  1.00  0.55           H  
ATOM   2914  N   ALA A 213      -2.785  29.306  -9.803  1.00  0.55           N  
ATOM   2915  CA  ALA A 213      -1.714  28.671  -9.044  1.00  0.55           C  
ATOM   2916  C   ALA A 213      -1.534  27.233  -9.498  1.00  0.55           C  
ATOM   2917  O   ALA A 213      -0.410  26.762  -9.693  1.00  0.55           O  
ATOM   2918  CB  ALA A 213      -2.027  28.714  -7.562  1.00  0.55           C  
ATOM   2919  H   ALA A 213      -3.612  29.636  -9.306  1.00  0.55           H  
ATOM   2920  HA  ALA A 213      -0.791  29.209  -9.232  1.00  0.55           H  
ATOM   2921 1HB  ALA A 213      -1.215  28.252  -7.003  1.00  0.55           H  
ATOM   2922 2HB  ALA A 213      -2.140  29.754  -7.244  1.00  0.55           H  
ATOM   2923 3HB  ALA A 213      -2.952  28.178  -7.370  1.00  0.55           H  
ATOM   2924  N   GLY A 214      -2.656  26.555  -9.720  1.00  0.56           N  
ATOM   2925  CA  GLY A 214      -2.668  25.173 -10.148  1.00  0.56           C  
ATOM   2926  C   GLY A 214      -1.962  25.015 -11.479  1.00  0.56           C  
ATOM   2927  O   GLY A 214      -1.082  24.165 -11.642  1.00  0.56           O  
ATOM   2928  H   GLY A 214      -3.554  27.004  -9.542  1.00  0.56           H  
ATOM   2929 1HA  GLY A 214      -2.184  24.573  -9.393  1.00  0.56           H  
ATOM   2930 2HA  GLY A 214      -3.694  24.834 -10.226  1.00  0.56           H  
ATOM   2931  N   ARG A 215      -2.363  25.827 -12.447  1.00  0.56           N  
ATOM   2932  CA  ARG A 215      -1.774  25.747 -13.764  1.00  0.56           C  
ATOM   2933  C   ARG A 215      -0.284  26.048 -13.737  1.00  0.56           C  
ATOM   2934  O   ARG A 215       0.486  25.359 -14.408  1.00  0.56           O  
ATOM   2935  CB  ARG A 215      -2.494  26.682 -14.715  1.00  0.56           C  
ATOM   2936  CG  ARG A 215      -3.903  26.202 -15.099  1.00  0.56           C  
ATOM   2937  CD  ARG A 215      -4.573  27.136 -16.035  1.00  0.56           C  
ATOM   2938  NE  ARG A 215      -5.920  26.696 -16.389  1.00  0.56           N  
ATOM   2939  CZ  ARG A 215      -6.219  25.818 -17.351  1.00  0.56           C  
ATOM   2940  NH1 ARG A 215      -5.277  25.256 -18.083  1.00  0.56           N  
ATOM   2941  NH2 ARG A 215      -7.484  25.540 -17.543  1.00  0.56           N  
ATOM   2942  H   ARG A 215      -3.098  26.508 -12.258  1.00  0.56           H  
ATOM   2943  HA  ARG A 215      -1.910  24.732 -14.130  1.00  0.56           H  
ATOM   2944 1HB  ARG A 215      -2.597  27.662 -14.240  1.00  0.56           H  
ATOM   2945 2HB  ARG A 215      -1.910  26.811 -15.624  1.00  0.56           H  
ATOM   2946 1HG  ARG A 215      -3.839  25.221 -15.569  1.00  0.56           H  
ATOM   2947 2HG  ARG A 215      -4.516  26.130 -14.196  1.00  0.56           H  
ATOM   2948 1HD  ARG A 215      -4.654  28.115 -15.559  1.00  0.56           H  
ATOM   2949 2HD  ARG A 215      -3.990  27.223 -16.949  1.00  0.56           H  
ATOM   2950  HE  ARG A 215      -6.725  27.078 -15.874  1.00  0.56           H  
ATOM   2951 1HH1 ARG A 215      -4.307  25.487 -17.921  1.00  0.56           H  
ATOM   2952 2HH1 ARG A 215      -5.526  24.592 -18.803  1.00  0.56           H  
ATOM   2953 1HH2 ARG A 215      -8.174  26.013 -16.939  1.00  0.56           H  
ATOM   2954 2HH2 ARG A 215      -7.768  24.890 -18.257  1.00  0.56           H  
ATOM   2955  N   LYS A 216       0.150  27.027 -12.935  1.00  0.57           N  
ATOM   2956  CA  LYS A 216       1.580  27.301 -12.886  1.00  0.57           C  
ATOM   2957  C   LYS A 216       2.315  26.092 -12.292  1.00  0.57           C  
ATOM   2958  O   LYS A 216       3.397  25.720 -12.760  1.00  0.57           O  
ATOM   2959  CB  LYS A 216       1.884  28.602 -12.157  1.00  0.57           C  
ATOM   2960  CG  LYS A 216       3.361  28.982 -12.223  1.00  0.57           C  
ATOM   2961  CD  LYS A 216       3.604  30.392 -11.735  1.00  0.57           C  
ATOM   2962  CE  LYS A 216       5.065  30.753 -11.783  1.00  0.57           C  
ATOM   2963  NZ  LYS A 216       5.294  32.104 -11.252  1.00  0.57           N  
ATOM   2964  H   LYS A 216      -0.504  27.597 -12.392  1.00  0.57           H  
ATOM   2965  HA  LYS A 216       1.937  27.426 -13.909  1.00  0.57           H  
ATOM   2966 1HB  LYS A 216       1.293  29.411 -12.587  1.00  0.57           H  
ATOM   2967 2HB  LYS A 216       1.590  28.505 -11.108  1.00  0.57           H  
ATOM   2968 1HG  LYS A 216       3.937  28.289 -11.607  1.00  0.57           H  
ATOM   2969 2HG  LYS A 216       3.707  28.896 -13.258  1.00  0.57           H  
ATOM   2970 1HD  LYS A 216       3.054  31.086 -12.371  1.00  0.57           H  
ATOM   2971 2HD  LYS A 216       3.259  30.517 -10.740  1.00  0.57           H  
ATOM   2972 1HE  LYS A 216       5.630  30.039 -11.185  1.00  0.57           H  
ATOM   2973 2HE  LYS A 216       5.415  30.712 -12.814  1.00  0.57           H  
ATOM   2974 1HZ  LYS A 216       6.274  32.329 -11.280  1.00  0.57           H  
ATOM   2975 2HZ  LYS A 216       4.778  32.779 -11.791  1.00  0.57           H  
ATOM   2976 3HZ  LYS A 216       4.964  32.119 -10.272  1.00  0.57           H  
ATOM   2977  N   LEU A 217       1.725  25.443 -11.285  1.00  0.58           N  
ATOM   2978  CA  LEU A 217       2.372  24.262 -10.737  1.00  0.58           C  
ATOM   2979  C   LEU A 217       2.487  23.185 -11.822  1.00  0.58           C  
ATOM   2980  O   LEU A 217       3.504  22.505 -11.887  1.00  0.58           O  
ATOM   2981  CB  LEU A 217       1.631  23.747  -9.503  1.00  0.58           C  
ATOM   2982  CG  LEU A 217       1.733  24.606  -8.250  1.00  0.58           C  
ATOM   2983  CD1 LEU A 217       0.802  24.120  -7.199  1.00  0.58           C  
ATOM   2984  CD2 LEU A 217       3.115  24.546  -7.735  1.00  0.58           C  
ATOM   2985  H   LEU A 217       0.842  25.774 -10.891  1.00  0.58           H  
ATOM   2986  HA  LEU A 217       3.374  24.538 -10.427  1.00  0.58           H  
ATOM   2987 1HB  LEU A 217       0.584  23.702  -9.749  1.00  0.58           H  
ATOM   2988 2HB  LEU A 217       1.981  22.746  -9.269  1.00  0.58           H  
ATOM   2989  HG  LEU A 217       1.469  25.613  -8.487  1.00  0.58           H  
ATOM   2990 1HD1 LEU A 217       0.902  24.748  -6.315  1.00  0.58           H  
ATOM   2991 2HD1 LEU A 217      -0.213  24.180  -7.564  1.00  0.58           H  
ATOM   2992 3HD1 LEU A 217       1.052  23.091  -6.959  1.00  0.58           H  
ATOM   2993 1HD2 LEU A 217       3.168  25.163  -6.846  1.00  0.58           H  
ATOM   2994 2HD2 LEU A 217       3.377  23.527  -7.488  1.00  0.58           H  
ATOM   2995 3HD2 LEU A 217       3.791  24.922  -8.484  1.00  0.58           H  
ATOM   2996  N   LEU A 218       1.490  23.058 -12.717  1.00  0.59           N  
ATOM   2997  CA  LEU A 218       1.628  22.085 -13.813  1.00  0.59           C  
ATOM   2998  C   LEU A 218       2.807  22.442 -14.721  1.00  0.59           C  
ATOM   2999  O   LEU A 218       3.567  21.569 -15.146  1.00  0.59           O  
ATOM   3000  CB  LEU A 218       0.402  22.041 -14.747  1.00  0.59           C  
ATOM   3001  CG  LEU A 218      -0.890  21.461 -14.287  1.00  0.59           C  
ATOM   3002  CD1 LEU A 218      -1.916  21.734 -15.369  1.00  0.59           C  
ATOM   3003  CD2 LEU A 218      -0.738  19.977 -14.113  1.00  0.59           C  
ATOM   3004  H   LEU A 218       0.643  23.621 -12.614  1.00  0.59           H  
ATOM   3005  HA  LEU A 218       1.799  21.095 -13.386  1.00  0.59           H  
ATOM   3006 1HB  LEU A 218       0.193  23.047 -15.071  1.00  0.59           H  
ATOM   3007 2HB  LEU A 218       0.692  21.472 -15.628  1.00  0.59           H  
ATOM   3008  HG  LEU A 218      -1.208  21.923 -13.350  1.00  0.59           H  
ATOM   3009 1HD1 LEU A 218      -2.847  21.310 -15.102  1.00  0.59           H  
ATOM   3010 2HD1 LEU A 218      -2.027  22.804 -15.514  1.00  0.59           H  
ATOM   3011 3HD1 LEU A 218      -1.575  21.278 -16.291  1.00  0.59           H  
ATOM   3012 1HD2 LEU A 218      -1.684  19.548 -13.795  1.00  0.59           H  
ATOM   3013 2HD2 LEU A 218      -0.434  19.527 -15.058  1.00  0.59           H  
ATOM   3014 3HD2 LEU A 218       0.018  19.768 -13.372  1.00  0.59           H  
ATOM   3015  N   GLU A 219       3.000  23.742 -14.982  1.00  0.60           N  
ATOM   3016  CA  GLU A 219       4.086  24.187 -15.863  1.00  0.60           C  
ATOM   3017  C   GLU A 219       5.445  23.779 -15.300  1.00  0.60           C  
ATOM   3018  O   GLU A 219       6.385  23.509 -16.050  1.00  0.60           O  
ATOM   3019  CB  GLU A 219       4.061  25.708 -16.099  1.00  0.60           C  
ATOM   3020  CG  GLU A 219       2.893  26.224 -16.946  1.00  0.60           C  
ATOM   3021  CD  GLU A 219       2.925  27.737 -17.173  1.00  0.60           C  
ATOM   3022  OE1 GLU A 219       3.776  28.397 -16.617  1.00  0.60           O  
ATOM   3023  OE2 GLU A 219       2.094  28.221 -17.908  1.00  0.60           O  
ATOM   3024  H   GLU A 219       2.341  24.423 -14.599  1.00  0.60           H  
ATOM   3025  HA  GLU A 219       3.962  23.696 -16.828  1.00  0.60           H  
ATOM   3026 1HB  GLU A 219       4.026  26.223 -15.144  1.00  0.60           H  
ATOM   3027 2HB  GLU A 219       4.983  26.009 -16.592  1.00  0.60           H  
ATOM   3028 1HG  GLU A 219       2.911  25.721 -17.911  1.00  0.60           H  
ATOM   3029 2HG  GLU A 219       1.963  25.957 -16.448  1.00  0.60           H  
ATOM   3030  N   ARG A 220       5.536  23.708 -13.973  1.00  0.60           N  
ATOM   3031  CA  ARG A 220       6.769  23.334 -13.295  1.00  0.60           C  
ATOM   3032  C   ARG A 220       7.092  21.824 -13.383  1.00  0.60           C  
ATOM   3033  O   ARG A 220       8.188  21.411 -12.996  1.00  0.60           O  
ATOM   3034  CB  ARG A 220       6.707  23.761 -11.834  1.00  0.60           C  
ATOM   3035  CG  ARG A 220       6.692  25.286 -11.615  1.00  0.60           C  
ATOM   3036  CD  ARG A 220       6.461  25.683 -10.179  1.00  0.60           C  
ATOM   3037  NE  ARG A 220       7.558  25.351  -9.272  1.00  0.60           N  
ATOM   3038  CZ  ARG A 220       8.616  26.155  -9.024  1.00  0.60           C  
ATOM   3039  NH1 ARG A 220       8.717  27.304  -9.642  1.00  0.60           N  
ATOM   3040  NH2 ARG A 220       9.544  25.801  -8.155  1.00  0.60           N  
ATOM   3041  H   ARG A 220       4.718  23.981 -13.424  1.00  0.60           H  
ATOM   3042  HA  ARG A 220       7.583  23.881 -13.766  1.00  0.60           H  
ATOM   3043 1HB  ARG A 220       5.817  23.346 -11.369  1.00  0.60           H  
ATOM   3044 2HB  ARG A 220       7.571  23.360 -11.306  1.00  0.60           H  
ATOM   3045 1HG  ARG A 220       7.645  25.702 -11.935  1.00  0.60           H  
ATOM   3046 2HG  ARG A 220       5.893  25.719 -12.216  1.00  0.60           H  
ATOM   3047 1HD  ARG A 220       6.279  26.757 -10.120  1.00  0.60           H  
ATOM   3048 2HD  ARG A 220       5.587  25.161  -9.833  1.00  0.60           H  
ATOM   3049  HE  ARG A 220       7.510  24.475  -8.779  1.00  0.60           H  
ATOM   3050 1HH1 ARG A 220       8.008  27.584 -10.302  1.00  0.60           H  
ATOM   3051 2HH1 ARG A 220       9.499  27.912  -9.452  1.00  0.60           H  
ATOM   3052 1HH2 ARG A 220       9.459  24.935  -7.651  1.00  0.60           H  
ATOM   3053 2HH2 ARG A 220      10.322  26.418  -7.983  1.00  0.60           H  
ATOM   3054  N   GLY A 221       6.161  20.984 -13.867  1.00  0.59           N  
ATOM   3055  CA  GLY A 221       6.468  19.553 -13.960  1.00  0.59           C  
ATOM   3056  C   GLY A 221       5.300  18.549 -13.861  1.00  0.59           C  
ATOM   3057  O   GLY A 221       5.081  17.790 -14.806  1.00  0.59           O  
ATOM   3058  H   GLY A 221       5.260  21.332 -14.203  1.00  0.59           H  
ATOM   3059 1HA  GLY A 221       6.972  19.386 -14.911  1.00  0.59           H  
ATOM   3060 2HA  GLY A 221       7.198  19.303 -13.207  1.00  0.59           H  
ATOM   3061  N   PRO A 222       4.555  18.517 -12.740  1.00  0.58           N  
ATOM   3062  CA  PRO A 222       3.480  17.584 -12.428  1.00  0.58           C  
ATOM   3063  C   PRO A 222       2.383  17.537 -13.466  1.00  0.58           C  
ATOM   3064  O   PRO A 222       2.059  18.529 -14.109  1.00  0.58           O  
ATOM   3065  CB  PRO A 222       2.939  18.142 -11.116  1.00  0.58           C  
ATOM   3066  CG  PRO A 222       4.117  18.845 -10.499  1.00  0.58           C  
ATOM   3067  CD  PRO A 222       4.859  19.437 -11.657  1.00  0.58           C  
ATOM   3068  HA  PRO A 222       3.903  16.584 -12.278  1.00  0.58           H  
ATOM   3069 1HB  PRO A 222       2.090  18.812 -11.314  1.00  0.58           H  
ATOM   3070 2HB  PRO A 222       2.554  17.317 -10.489  1.00  0.58           H  
ATOM   3071 1HG  PRO A 222       3.775  19.612  -9.792  1.00  0.58           H  
ATOM   3072 2HG  PRO A 222       4.732  18.136  -9.932  1.00  0.58           H  
ATOM   3073 1HD  PRO A 222       4.492  20.416 -11.879  1.00  0.58           H  
ATOM   3074 2HD  PRO A 222       5.915  19.425 -11.433  1.00  0.58           H  
ATOM   3075  N   LYS A 223       1.841  16.341 -13.640  1.00  0.57           N  
ATOM   3076  CA  LYS A 223       0.769  16.070 -14.572  1.00  0.57           C  
ATOM   3077  C   LYS A 223      -0.551  16.517 -13.949  1.00  0.57           C  
ATOM   3078  O   LYS A 223      -1.455  16.996 -14.642  1.00  0.57           O  
ATOM   3079  CB  LYS A 223       0.760  14.571 -14.849  1.00  0.57           C  
ATOM   3080  CG  LYS A 223       1.973  14.062 -15.594  1.00  0.57           C  
ATOM   3081  CD  LYS A 223       1.913  12.547 -15.760  1.00  0.57           C  
ATOM   3082  CE  LYS A 223       3.183  12.004 -16.399  1.00  0.57           C  
ATOM   3083  NZ  LYS A 223       3.148  10.522 -16.532  1.00  0.57           N  
ATOM   3084  H   LYS A 223       2.154  15.575 -13.054  1.00  0.57           H  
ATOM   3085  HA  LYS A 223       0.936  16.630 -15.492  1.00  0.57           H  
ATOM   3086 1HB  LYS A 223       0.752  14.040 -13.906  1.00  0.57           H  
ATOM   3087 2HB  LYS A 223      -0.140  14.297 -15.396  1.00  0.57           H  
ATOM   3088 1HG  LYS A 223       2.027  14.534 -16.575  1.00  0.57           H  
ATOM   3089 2HG  LYS A 223       2.873  14.323 -15.032  1.00  0.57           H  
ATOM   3090 1HD  LYS A 223       1.793  12.083 -14.776  1.00  0.57           H  
ATOM   3091 2HD  LYS A 223       1.058  12.277 -16.377  1.00  0.57           H  
ATOM   3092 1HE  LYS A 223       3.309  12.446 -17.385  1.00  0.57           H  
ATOM   3093 2HE  LYS A 223       4.037  12.278 -15.774  1.00  0.57           H  
ATOM   3094 1HZ  LYS A 223       4.008  10.202 -16.951  1.00  0.57           H  
ATOM   3095 2HZ  LYS A 223       3.041  10.093 -15.617  1.00  0.57           H  
ATOM   3096 3HZ  LYS A 223       2.371  10.257 -17.113  1.00  0.57           H  
ATOM   3097  N   ILE A 224      -0.647  16.303 -12.630  1.00  0.56           N  
ATOM   3098  CA  ILE A 224      -1.810  16.653 -11.816  1.00  0.56           C  
ATOM   3099  C   ILE A 224      -1.472  17.511 -10.597  1.00  0.56           C  
ATOM   3100  O   ILE A 224      -0.581  17.172  -9.816  1.00  0.56           O  
ATOM   3101  CB  ILE A 224      -2.556  15.413 -11.313  1.00  0.56           C  
ATOM   3102  CG1 ILE A 224      -2.990  14.548 -12.444  1.00  0.56           C  
ATOM   3103  CG2 ILE A 224      -3.706  15.789 -10.440  1.00  0.56           C  
ATOM   3104  CD1 ILE A 224      -2.134  13.333 -12.630  1.00  0.56           C  
ATOM   3105  H   ILE A 224       0.150  15.867 -12.168  1.00  0.56           H  
ATOM   3106  HA  ILE A 224      -2.496  17.228 -12.437  1.00  0.56           H  
ATOM   3107  HB  ILE A 224      -1.882  14.842 -10.742  1.00  0.56           H  
ATOM   3108 1HG1 ILE A 224      -3.985  14.251 -12.268  1.00  0.56           H  
ATOM   3109 2HG1 ILE A 224      -2.965  15.131 -13.361  1.00  0.56           H  
ATOM   3110 1HG2 ILE A 224      -4.197  14.892 -10.072  1.00  0.56           H  
ATOM   3111 2HG2 ILE A 224      -3.353  16.366  -9.602  1.00  0.56           H  
ATOM   3112 3HG2 ILE A 224      -4.398  16.380 -11.017  1.00  0.56           H  
ATOM   3113 1HD1 ILE A 224      -2.502  12.753 -13.474  1.00  0.56           H  
ATOM   3114 2HD1 ILE A 224      -1.120  13.631 -12.810  1.00  0.56           H  
ATOM   3115 3HD1 ILE A 224      -2.174  12.723 -11.735  1.00  0.56           H  
ATOM   3116  N   VAL A 225      -2.196  18.597 -10.422  1.00  0.55           N  
ATOM   3117  CA  VAL A 225      -2.032  19.432  -9.251  1.00  0.55           C  
ATOM   3118  C   VAL A 225      -3.325  19.446  -8.449  1.00  0.55           C  
ATOM   3119  O   VAL A 225      -4.396  19.716  -8.995  1.00  0.55           O  
ATOM   3120  CB  VAL A 225      -1.704  20.859  -9.665  1.00  0.55           C  
ATOM   3121  CG1 VAL A 225      -1.577  21.722  -8.449  1.00  0.55           C  
ATOM   3122  CG2 VAL A 225      -0.471  20.885 -10.522  1.00  0.55           C  
ATOM   3123  H   VAL A 225      -2.889  18.855 -11.115  1.00  0.55           H  
ATOM   3124  HA  VAL A 225      -1.237  19.032  -8.628  1.00  0.55           H  
ATOM   3125  HB  VAL A 225      -2.518  21.244 -10.250  1.00  0.55           H  
ATOM   3126 1HG1 VAL A 225      -1.372  22.704  -8.766  1.00  0.55           H  
ATOM   3127 2HG1 VAL A 225      -2.508  21.705  -7.883  1.00  0.55           H  
ATOM   3128 3HG1 VAL A 225      -0.780  21.376  -7.825  1.00  0.55           H  
ATOM   3129 1HG2 VAL A 225      -0.285  21.892 -10.842  1.00  0.55           H  
ATOM   3130 2HG2 VAL A 225       0.376  20.522  -9.999  1.00  0.55           H  
ATOM   3131 3HG2 VAL A 225      -0.647  20.272 -11.366  1.00  0.55           H  
ATOM   3132  N   ILE A 226      -3.252  19.128  -7.165  1.00  0.55           N  
ATOM   3133  CA  ILE A 226      -4.462  19.157  -6.356  1.00  0.55           C  
ATOM   3134  C   ILE A 226      -4.280  20.193  -5.268  1.00  0.55           C  
ATOM   3135  O   ILE A 226      -3.555  19.965  -4.309  1.00  0.55           O  
ATOM   3136  CB  ILE A 226      -4.725  17.795  -5.724  1.00  0.55           C  
ATOM   3137  CG1 ILE A 226      -4.792  16.760  -6.801  1.00  0.55           C  
ATOM   3138  CG2 ILE A 226      -6.048  17.841  -4.994  1.00  0.55           C  
ATOM   3139  CD1 ILE A 226      -4.814  15.368  -6.316  1.00  0.55           C  
ATOM   3140  H   ILE A 226      -2.353  18.877  -6.754  1.00  0.55           H  
ATOM   3141  HA  ILE A 226      -5.311  19.439  -6.971  1.00  0.55           H  
ATOM   3142  HB  ILE A 226      -3.919  17.532  -5.035  1.00  0.55           H  
ATOM   3143 1HG1 ILE A 226      -5.672  16.944  -7.377  1.00  0.55           H  
ATOM   3144 2HG1 ILE A 226      -3.927  16.866  -7.438  1.00  0.55           H  
ATOM   3145 1HG2 ILE A 226      -6.244  16.867  -4.559  1.00  0.55           H  
ATOM   3146 2HG2 ILE A 226      -6.002  18.598  -4.209  1.00  0.55           H  
ATOM   3147 3HG2 ILE A 226      -6.845  18.097  -5.696  1.00  0.55           H  
ATOM   3148 1HD1 ILE A 226      -4.860  14.706  -7.176  1.00  0.55           H  
ATOM   3149 2HD1 ILE A 226      -3.907  15.160  -5.743  1.00  0.55           H  
ATOM   3150 3HD1 ILE A 226      -5.679  15.214  -5.684  1.00  0.55           H  
ATOM   3151  N   LEU A 227      -4.944  21.319  -5.392  1.00  0.57           N  
ATOM   3152  CA  LEU A 227      -4.706  22.389  -4.441  1.00  0.57           C  
ATOM   3153  C   LEU A 227      -5.728  22.396  -3.332  1.00  0.57           C  
ATOM   3154  O   LEU A 227      -6.929  22.516  -3.578  1.00  0.57           O  
ATOM   3155  CB  LEU A 227      -4.660  23.724  -5.184  1.00  0.57           C  
ATOM   3156  CG  LEU A 227      -4.497  24.957  -4.350  1.00  0.57           C  
ATOM   3157  CD1 LEU A 227      -3.235  24.905  -3.597  1.00  0.57           C  
ATOM   3158  CD2 LEU A 227      -4.450  26.136  -5.281  1.00  0.57           C  
ATOM   3159  H   LEU A 227      -5.590  21.438  -6.170  1.00  0.57           H  
ATOM   3160  HA  LEU A 227      -3.726  22.234  -3.984  1.00  0.57           H  
ATOM   3161 1HB  LEU A 227      -3.832  23.695  -5.890  1.00  0.57           H  
ATOM   3162 2HB  LEU A 227      -5.584  23.831  -5.751  1.00  0.57           H  
ATOM   3163  HG  LEU A 227      -5.313  25.037  -3.647  1.00  0.57           H  
ATOM   3164 1HD1 LEU A 227      -3.116  25.812  -3.010  1.00  0.57           H  
ATOM   3165 2HD1 LEU A 227      -3.242  24.055  -2.935  1.00  0.57           H  
ATOM   3166 3HD1 LEU A 227      -2.434  24.814  -4.300  1.00  0.57           H  
ATOM   3167 1HD2 LEU A 227      -4.327  27.023  -4.701  1.00  0.57           H  
ATOM   3168 2HD2 LEU A 227      -3.610  26.031  -5.971  1.00  0.57           H  
ATOM   3169 3HD2 LEU A 227      -5.360  26.185  -5.845  1.00  0.57           H  
ATOM   3170  N   LYS A 228      -5.262  22.204  -2.100  1.00  0.58           N  
ATOM   3171  CA  LYS A 228      -6.186  22.162  -0.979  1.00  0.58           C  
ATOM   3172  C   LYS A 228      -6.421  23.606  -0.542  1.00  0.58           C  
ATOM   3173  O   LYS A 228      -5.479  24.333  -0.224  1.00  0.58           O  
ATOM   3174  CB  LYS A 228      -5.644  21.261   0.139  1.00  0.58           C  
ATOM   3175  CG  LYS A 228      -6.591  21.041   1.322  1.00  0.58           C  
ATOM   3176  CD  LYS A 228      -7.759  20.154   0.907  1.00  0.58           C  
ATOM   3177  CE  LYS A 228      -8.655  19.769   2.091  1.00  0.58           C  
ATOM   3178  NZ  LYS A 228      -9.435  20.927   2.584  1.00  0.58           N  
ATOM   3179  H   LYS A 228      -4.253  22.110  -1.946  1.00  0.58           H  
ATOM   3180  HA  LYS A 228      -7.140  21.753  -1.311  1.00  0.58           H  
ATOM   3181 1HB  LYS A 228      -5.408  20.279  -0.280  1.00  0.58           H  
ATOM   3182 2HB  LYS A 228      -4.718  21.674   0.523  1.00  0.58           H  
ATOM   3183 1HG  LYS A 228      -6.053  20.563   2.141  1.00  0.58           H  
ATOM   3184 2HG  LYS A 228      -6.978  21.997   1.667  1.00  0.58           H  
ATOM   3185 1HD  LYS A 228      -8.367  20.691   0.176  1.00  0.58           H  
ATOM   3186 2HD  LYS A 228      -7.376  19.268   0.438  1.00  0.58           H  
ATOM   3187 1HE  LYS A 228      -9.347  18.990   1.774  1.00  0.58           H  
ATOM   3188 2HE  LYS A 228      -8.036  19.384   2.902  1.00  0.58           H  
ATOM   3189 1HZ  LYS A 228     -10.028  20.669   3.356  1.00  0.58           H  
ATOM   3190 2HZ  LYS A 228      -8.801  21.650   2.881  1.00  0.58           H  
ATOM   3191 3HZ  LYS A 228     -10.012  21.277   1.820  1.00  0.58           H  
ATOM   3192  N   LEU A 229      -7.678  24.015  -0.547  1.00  0.60           N  
ATOM   3193  CA  LEU A 229      -8.090  25.389  -0.295  1.00  0.60           C  
ATOM   3194  C   LEU A 229      -8.789  25.574   1.051  1.00  0.60           C  
ATOM   3195  O   LEU A 229      -9.737  26.356   1.182  1.00  0.60           O  
ATOM   3196  CB  LEU A 229      -9.011  25.813  -1.430  1.00  0.60           C  
ATOM   3197  CG  LEU A 229      -8.400  25.786  -2.828  1.00  0.60           C  
ATOM   3198  CD1 LEU A 229      -9.493  26.050  -3.868  1.00  0.60           C  
ATOM   3199  CD2 LEU A 229      -7.302  26.849  -2.897  1.00  0.60           C  
ATOM   3200  H   LEU A 229      -8.416  23.352  -0.782  1.00  0.60           H  
ATOM   3201  HA  LEU A 229      -7.204  26.020  -0.307  1.00  0.60           H  
ATOM   3202 1HB  LEU A 229      -9.889  25.166  -1.431  1.00  0.60           H  
ATOM   3203 2HB  LEU A 229      -9.322  26.827  -1.242  1.00  0.60           H  
ATOM   3204  HG  LEU A 229      -7.976  24.802  -3.029  1.00  0.60           H  
ATOM   3205 1HD1 LEU A 229      -9.062  26.024  -4.864  1.00  0.60           H  
ATOM   3206 2HD1 LEU A 229     -10.263  25.275  -3.787  1.00  0.60           H  
ATOM   3207 3HD1 LEU A 229      -9.941  27.028  -3.691  1.00  0.60           H  
ATOM   3208 1HD2 LEU A 229      -6.861  26.846  -3.878  1.00  0.60           H  
ATOM   3209 2HD2 LEU A 229      -7.724  27.833  -2.702  1.00  0.60           H  
ATOM   3210 3HD2 LEU A 229      -6.533  26.634  -2.152  1.00  0.60           H  
ATOM   3211  N   GLY A 230      -8.373  24.799   2.039  1.00  0.62           N  
ATOM   3212  CA  GLY A 230      -8.968  24.902   3.364  1.00  0.62           C  
ATOM   3213  C   GLY A 230     -10.465  24.596   3.335  1.00  0.62           C  
ATOM   3214  O   GLY A 230     -10.895  23.547   2.840  1.00  0.62           O  
ATOM   3215  H   GLY A 230      -7.596  24.178   1.868  1.00  0.62           H  
ATOM   3216 1HA  GLY A 230      -8.461  24.218   4.045  1.00  0.62           H  
ATOM   3217 2HA  GLY A 230      -8.805  25.910   3.749  1.00  0.62           H  
ATOM   3218  N   SER A 231     -11.257  25.536   3.840  1.00  0.63           N  
ATOM   3219  CA  SER A 231     -12.712  25.409   3.926  1.00  0.63           C  
ATOM   3220  C   SER A 231     -13.412  25.546   2.573  1.00  0.63           C  
ATOM   3221  O   SER A 231     -14.625  25.368   2.481  1.00  0.63           O  
ATOM   3222  CB  SER A 231     -13.274  26.420   4.908  1.00  0.63           C  
ATOM   3223  OG  SER A 231     -13.106  27.732   4.445  1.00  0.63           O  
ATOM   3224  H   SER A 231     -10.824  26.377   4.196  1.00  0.63           H  
ATOM   3225  HA  SER A 231     -12.936  24.414   4.312  1.00  0.63           H  
ATOM   3226 1HB  SER A 231     -14.333  26.221   5.069  1.00  0.63           H  
ATOM   3227 2HB  SER A 231     -12.771  26.305   5.866  1.00  0.63           H  
ATOM   3228  HG  SER A 231     -13.710  27.827   3.705  1.00  0.63           H  
ATOM   3229  N   ARG A 232     -12.667  25.900   1.527  1.00  0.62           N  
ATOM   3230  CA  ARG A 232     -13.240  26.028   0.195  1.00  0.62           C  
ATOM   3231  C   ARG A 232     -13.149  24.698  -0.577  1.00  0.62           C  
ATOM   3232  O   ARG A 232     -13.574  24.616  -1.732  1.00  0.62           O  
ATOM   3233  CB  ARG A 232     -12.530  27.116  -0.588  1.00  0.62           C  
ATOM   3234  CG  ARG A 232     -12.664  28.518  -0.024  1.00  0.62           C  
ATOM   3235  CD  ARG A 232     -12.059  29.583  -0.915  1.00  0.62           C  
ATOM   3236  NE  ARG A 232     -10.604  29.426  -1.078  1.00  0.62           N  
ATOM   3237  CZ  ARG A 232      -9.683  29.866  -0.185  1.00  0.62           C  
ATOM   3238  NH1 ARG A 232     -10.082  30.442   0.928  1.00  0.62           N  
ATOM   3239  NH2 ARG A 232      -8.386  29.715  -0.407  1.00  0.62           N  
ATOM   3240  H   ARG A 232     -11.664  26.063   1.637  1.00  0.62           H  
ATOM   3241  HA  ARG A 232     -14.290  26.300   0.294  1.00  0.62           H  
ATOM   3242 1HB  ARG A 232     -11.490  26.891  -0.620  1.00  0.62           H  
ATOM   3243 2HB  ARG A 232     -12.893  27.127  -1.615  1.00  0.62           H  
ATOM   3244 1HG  ARG A 232     -13.718  28.748   0.121  1.00  0.62           H  
ATOM   3245 2HG  ARG A 232     -12.150  28.555   0.939  1.00  0.62           H  
ATOM   3246 1HD  ARG A 232     -12.515  29.530  -1.902  1.00  0.62           H  
ATOM   3247 2HD  ARG A 232     -12.245  30.567  -0.485  1.00  0.62           H  
ATOM   3248  HE  ARG A 232     -10.268  28.985  -1.921  1.00  0.62           H  
ATOM   3249 1HH1 ARG A 232     -11.065  30.556   1.112  1.00  0.62           H  
ATOM   3250 2HH1 ARG A 232      -9.399  30.768   1.601  1.00  0.62           H  
ATOM   3251 1HH2 ARG A 232      -8.049  29.288  -1.261  1.00  0.62           H  
ATOM   3252 2HH2 ARG A 232      -7.709  30.022   0.301  1.00  0.62           H  
ATOM   3253  N   GLY A 233     -12.604  23.643   0.052  1.00  0.60           N  
ATOM   3254  CA  GLY A 233     -12.487  22.353  -0.638  1.00  0.60           C  
ATOM   3255  C   GLY A 233     -11.158  22.207  -1.362  1.00  0.60           C  
ATOM   3256  O   GLY A 233     -10.112  22.574  -0.812  1.00  0.60           O  
ATOM   3257  H   GLY A 233     -12.247  23.730   1.005  1.00  0.60           H  
ATOM   3258 1HA  GLY A 233     -12.607  21.543   0.080  1.00  0.60           H  
ATOM   3259 2HA  GLY A 233     -13.297  22.254  -1.353  1.00  0.60           H  
ATOM   3260  N   ALA A 234     -11.186  21.593  -2.549  1.00  0.58           N  
ATOM   3261  CA  ALA A 234      -9.948  21.321  -3.285  1.00  0.58           C  
ATOM   3262  C   ALA A 234     -10.126  21.541  -4.776  1.00  0.58           C  
ATOM   3263  O   ALA A 234     -11.197  21.302  -5.342  1.00  0.58           O  
ATOM   3264  CB  ALA A 234      -9.472  19.890  -3.057  1.00  0.58           C  
ATOM   3265  H   ALA A 234     -12.094  21.328  -2.937  1.00  0.58           H  
ATOM   3266  HA  ALA A 234      -9.192  22.016  -2.930  1.00  0.58           H  
ATOM   3267 1HB  ALA A 234      -8.535  19.736  -3.599  1.00  0.58           H  
ATOM   3268 2HB  ALA A 234      -9.306  19.729  -1.995  1.00  0.58           H  
ATOM   3269 3HB  ALA A 234     -10.221  19.190  -3.420  1.00  0.58           H  
ATOM   3270  N   LEU A 235      -9.056  21.974  -5.424  1.00  0.57           N  
ATOM   3271  CA  LEU A 235      -9.124  22.176  -6.858  1.00  0.57           C  
ATOM   3272  C   LEU A 235      -8.192  21.233  -7.603  1.00  0.57           C  
ATOM   3273  O   LEU A 235      -6.982  21.210  -7.360  1.00  0.57           O  
ATOM   3274  CB  LEU A 235      -8.772  23.621  -7.197  1.00  0.57           C  
ATOM   3275  CG  LEU A 235      -8.864  23.952  -8.634  1.00  0.57           C  
ATOM   3276  CD1 LEU A 235     -10.268  23.835  -8.991  1.00  0.57           C  
ATOM   3277  CD2 LEU A 235      -8.345  25.314  -8.895  1.00  0.57           C  
ATOM   3278  H   LEU A 235      -8.202  22.174  -4.903  1.00  0.57           H  
ATOM   3279  HA  LEU A 235     -10.138  21.975  -7.196  1.00  0.57           H  
ATOM   3280 1HB  LEU A 235      -9.454  24.277  -6.662  1.00  0.57           H  
ATOM   3281 2HB  LEU A 235      -7.757  23.828  -6.863  1.00  0.57           H  
ATOM   3282  HG  LEU A 235      -8.317  23.235  -9.217  1.00  0.57           H  
ATOM   3283 1HD1 LEU A 235     -10.422  24.046 -10.030  1.00  0.57           H  
ATOM   3284 2HD1 LEU A 235     -10.560  22.849  -8.776  1.00  0.57           H  
ATOM   3285 3HD1 LEU A 235     -10.838  24.513  -8.392  1.00  0.57           H  
ATOM   3286 1HD2 LEU A 235      -8.456  25.527  -9.955  1.00  0.57           H  
ATOM   3287 2HD2 LEU A 235      -8.909  26.034  -8.322  1.00  0.57           H  
ATOM   3288 3HD2 LEU A 235      -7.294  25.363  -8.615  1.00  0.57           H  
ATOM   3289  N   LEU A 236      -8.760  20.454  -8.515  1.00  0.57           N  
ATOM   3290  CA  LEU A 236      -7.992  19.510  -9.309  1.00  0.57           C  
ATOM   3291  C   LEU A 236      -7.665  20.118 -10.655  1.00  0.57           C  
ATOM   3292  O   LEU A 236      -8.560  20.465 -11.429  1.00  0.57           O  
ATOM   3293  CB  LEU A 236      -8.803  18.231  -9.510  1.00  0.57           C  
ATOM   3294  CG  LEU A 236      -8.220  17.115 -10.405  1.00  0.57           C  
ATOM   3295  CD1 LEU A 236      -6.968  16.570  -9.826  1.00  0.57           C  
ATOM   3296  CD2 LEU A 236      -9.257  16.006 -10.540  1.00  0.57           C  
ATOM   3297  H   LEU A 236      -9.763  20.527  -8.680  1.00  0.57           H  
ATOM   3298  HA  LEU A 236      -7.061  19.277  -8.793  1.00  0.57           H  
ATOM   3299 1HB  LEU A 236      -9.025  17.813  -8.539  1.00  0.57           H  
ATOM   3300 2HB  LEU A 236      -9.736  18.530  -9.976  1.00  0.57           H  
ATOM   3301  HG  LEU A 236      -7.994  17.530 -11.388  1.00  0.57           H  
ATOM   3302 1HD1 LEU A 236      -6.593  15.793 -10.482  1.00  0.57           H  
ATOM   3303 2HD1 LEU A 236      -6.230  17.373  -9.735  1.00  0.57           H  
ATOM   3304 3HD1 LEU A 236      -7.173  16.149  -8.856  1.00  0.57           H  
ATOM   3305 1HD2 LEU A 236      -8.883  15.221 -11.190  1.00  0.57           H  
ATOM   3306 2HD2 LEU A 236      -9.491  15.584  -9.560  1.00  0.57           H  
ATOM   3307 3HD2 LEU A 236     -10.153  16.431 -10.967  1.00  0.57           H  
ATOM   3308  N   VAL A 237      -6.379  20.268 -10.925  1.00  0.58           N  
ATOM   3309  CA  VAL A 237      -5.925  20.851 -12.168  1.00  0.58           C  
ATOM   3310  C   VAL A 237      -5.018  19.882 -12.906  1.00  0.58           C  
ATOM   3311  O   VAL A 237      -3.991  19.438 -12.394  1.00  0.58           O  
ATOM   3312  CB  VAL A 237      -5.190  22.179 -11.881  1.00  0.58           C  
ATOM   3313  CG1 VAL A 237      -4.675  22.780 -13.136  1.00  0.58           C  
ATOM   3314  CG2 VAL A 237      -6.129  23.128 -11.170  1.00  0.58           C  
ATOM   3315  H   VAL A 237      -5.688  19.985 -10.235  1.00  0.58           H  
ATOM   3316  HA  VAL A 237      -6.789  21.060 -12.799  1.00  0.58           H  
ATOM   3317  HB  VAL A 237      -4.341  21.985 -11.249  1.00  0.58           H  
ATOM   3318 1HG1 VAL A 237      -4.147  23.694 -12.915  1.00  0.58           H  
ATOM   3319 2HG1 VAL A 237      -4.020  22.083 -13.561  1.00  0.58           H  
ATOM   3320 3HG1 VAL A 237      -5.470  22.990 -13.822  1.00  0.58           H  
ATOM   3321 1HG2 VAL A 237      -5.634  24.058 -10.952  1.00  0.58           H  
ATOM   3322 2HG2 VAL A 237      -6.972  23.322 -11.794  1.00  0.58           H  
ATOM   3323 3HG2 VAL A 237      -6.449  22.670 -10.245  1.00  0.58           H  
ATOM   3324  N   THR A 238      -5.405  19.546 -14.117  1.00  0.59           N  
ATOM   3325  CA  THR A 238      -4.633  18.631 -14.929  1.00  0.59           C  
ATOM   3326  C   THR A 238      -4.368  19.316 -16.243  1.00  0.59           C  
ATOM   3327  O   THR A 238      -5.071  20.257 -16.595  1.00  0.59           O  
ATOM   3328  CB  THR A 238      -5.411  17.333 -15.172  1.00  0.59           C  
ATOM   3329  OG1 THR A 238      -6.561  17.635 -15.958  1.00  0.59           O  
ATOM   3330  CG2 THR A 238      -5.863  16.727 -13.840  1.00  0.59           C  
ATOM   3331  H   THR A 238      -6.284  19.912 -14.483  1.00  0.59           H  
ATOM   3332  HA  THR A 238      -3.682  18.409 -14.448  1.00  0.59           H  
ATOM   3333  HB  THR A 238      -4.780  16.624 -15.705  1.00  0.59           H  
ATOM   3334  HG1 THR A 238      -7.211  18.113 -15.399  1.00  0.59           H  
ATOM   3335 1HG2 THR A 238      -6.420  15.811 -14.025  1.00  0.59           H  
ATOM   3336 2HG2 THR A 238      -4.996  16.510 -13.242  1.00  0.59           H  
ATOM   3337 3HG2 THR A 238      -6.500  17.432 -13.315  1.00  0.59           H  
ATOM   3338  N   ALA A 239      -3.462  18.785 -17.041  1.00  0.61           N  
ATOM   3339  CA  ALA A 239      -3.188  19.395 -18.341  1.00  0.61           C  
ATOM   3340  C   ALA A 239      -4.447  19.498 -19.218  1.00  0.61           C  
ATOM   3341  O   ALA A 239      -4.554  20.403 -20.047  1.00  0.61           O  
ATOM   3342  CB  ALA A 239      -2.121  18.601 -19.066  1.00  0.61           C  
ATOM   3343  H   ALA A 239      -2.918  17.991 -16.719  1.00  0.61           H  
ATOM   3344  HA  ALA A 239      -2.822  20.405 -18.166  1.00  0.61           H  
ATOM   3345 1HB  ALA A 239      -1.899  19.081 -20.019  1.00  0.61           H  
ATOM   3346 2HB  ALA A 239      -1.219  18.562 -18.456  1.00  0.61           H  
ATOM   3347 3HB  ALA A 239      -2.486  17.588 -19.247  1.00  0.61           H  
ATOM   3348  N   ASP A 240      -5.375  18.555 -19.053  1.00  0.62           N  
ATOM   3349  CA  ASP A 240      -6.598  18.500 -19.845  1.00  0.62           C  
ATOM   3350  C   ASP A 240      -7.834  19.201 -19.240  1.00  0.62           C  
ATOM   3351  O   ASP A 240      -8.802  19.453 -19.963  1.00  0.62           O  
ATOM   3352  CB  ASP A 240      -6.961  17.037 -20.091  1.00  0.62           C  
ATOM   3353  CG  ASP A 240      -5.901  16.295 -20.897  1.00  0.62           C  
ATOM   3354  OD1 ASP A 240      -5.386  16.856 -21.833  1.00  0.62           O  
ATOM   3355  OD2 ASP A 240      -5.610  15.173 -20.561  1.00  0.62           O  
ATOM   3356  H   ASP A 240      -5.230  17.856 -18.339  1.00  0.62           H  
ATOM   3357  HA  ASP A 240      -6.389  18.972 -20.804  1.00  0.62           H  
ATOM   3358 1HB  ASP A 240      -7.095  16.536 -19.129  1.00  0.62           H  
ATOM   3359 2HB  ASP A 240      -7.912  16.985 -20.621  1.00  0.62           H  
ATOM   3360  N   GLU A 241      -7.860  19.420 -17.916  1.00  0.63           N  
ATOM   3361  CA  GLU A 241      -9.081  19.946 -17.274  1.00  0.63           C  
ATOM   3362  C   GLU A 241      -8.919  20.517 -15.862  1.00  0.63           C  
ATOM   3363  O   GLU A 241      -8.001  20.153 -15.121  1.00  0.63           O  
ATOM   3364  CB  GLU A 241     -10.172  18.864 -17.219  1.00  0.63           C  
ATOM   3365  CG  GLU A 241      -9.821  17.629 -16.415  1.00  0.63           C  
ATOM   3366  CD  GLU A 241     -10.932  16.597 -16.400  1.00  0.63           C  
ATOM   3367  OE1 GLU A 241     -11.981  16.860 -16.934  1.00  0.63           O  
ATOM   3368  OE2 GLU A 241     -10.716  15.532 -15.867  1.00  0.63           O  
ATOM   3369  H   GLU A 241      -7.010  19.284 -17.373  1.00  0.63           H  
ATOM   3370  HA  GLU A 241      -9.450  20.755 -17.904  1.00  0.63           H  
ATOM   3371 1HB  GLU A 241     -11.074  19.290 -16.779  1.00  0.63           H  
ATOM   3372 2HB  GLU A 241     -10.428  18.541 -18.225  1.00  0.63           H  
ATOM   3373 1HG  GLU A 241      -8.936  17.172 -16.853  1.00  0.63           H  
ATOM   3374 2HG  GLU A 241      -9.581  17.924 -15.392  1.00  0.63           H  
ATOM   3375  N   VAL A 242      -9.882  21.364 -15.471  1.00  0.63           N  
ATOM   3376  CA  VAL A 242      -9.953  21.913 -14.115  1.00  0.63           C  
ATOM   3377  C   VAL A 242     -11.306  21.636 -13.444  1.00  0.63           C  
ATOM   3378  O   VAL A 242     -12.355  21.912 -14.031  1.00  0.63           O  
ATOM   3379  CB  VAL A 242      -9.702  23.439 -14.144  1.00  0.63           C  
ATOM   3380  CG1 VAL A 242      -9.840  24.020 -12.745  1.00  0.63           C  
ATOM   3381  CG2 VAL A 242      -8.324  23.704 -14.689  1.00  0.63           C  
ATOM   3382  H   VAL A 242     -10.599  21.622 -16.134  1.00  0.63           H  
ATOM   3383  HA  VAL A 242      -9.171  21.450 -13.522  1.00  0.63           H  
ATOM   3384  HB  VAL A 242     -10.444  23.922 -14.778  1.00  0.63           H  
ATOM   3385 1HG1 VAL A 242      -9.663  25.094 -12.773  1.00  0.63           H  
ATOM   3386 2HG1 VAL A 242     -10.845  23.833 -12.380  1.00  0.63           H  
ATOM   3387 3HG1 VAL A 242      -9.130  23.553 -12.085  1.00  0.63           H  
ATOM   3388 1HG2 VAL A 242      -8.140  24.772 -14.711  1.00  0.63           H  
ATOM   3389 2HG2 VAL A 242      -7.616  23.228 -14.050  1.00  0.63           H  
ATOM   3390 3HG2 VAL A 242      -8.231  23.304 -15.691  1.00  0.63           H  
ATOM   3391  N   LYS A 243     -11.279  21.111 -12.210  1.00  0.63           N  
ATOM   3392  CA  LYS A 243     -12.519  20.855 -11.467  1.00  0.63           C  
ATOM   3393  C   LYS A 243     -12.438  21.193  -9.978  1.00  0.63           C  
ATOM   3394  O   LYS A 243     -11.528  20.769  -9.261  1.00  0.63           O  
ATOM   3395  CB  LYS A 243     -12.980  19.410 -11.610  1.00  0.63           C  
ATOM   3396  CG  LYS A 243     -14.340  19.152 -10.914  1.00  0.63           C  
ATOM   3397  CD  LYS A 243     -14.933  17.803 -11.259  1.00  0.63           C  
ATOM   3398  CE  LYS A 243     -16.197  17.543 -10.455  1.00  0.63           C  
ATOM   3399  NZ  LYS A 243     -17.305  18.472 -10.833  1.00  0.63           N  
ATOM   3400  H   LYS A 243     -10.373  20.885 -11.799  1.00  0.63           H  
ATOM   3401  HA  LYS A 243     -13.297  21.490 -11.892  1.00  0.63           H  
ATOM   3402 1HB  LYS A 243     -13.080  19.159 -12.667  1.00  0.63           H  
ATOM   3403 2HB  LYS A 243     -12.238  18.736 -11.179  1.00  0.63           H  
ATOM   3404 1HG  LYS A 243     -14.209  19.202  -9.831  1.00  0.63           H  
ATOM   3405 2HG  LYS A 243     -15.045  19.928 -11.203  1.00  0.63           H  
ATOM   3406 1HD  LYS A 243     -15.160  17.757 -12.323  1.00  0.63           H  
ATOM   3407 2HD  LYS A 243     -14.221  17.031 -11.028  1.00  0.63           H  
ATOM   3408 1HE  LYS A 243     -16.518  16.517 -10.620  1.00  0.63           H  
ATOM   3409 2HE  LYS A 243     -15.971  17.678  -9.395  1.00  0.63           H  
ATOM   3410 1HZ  LYS A 243     -18.119  18.270 -10.271  1.00  0.63           H  
ATOM   3411 2HZ  LYS A 243     -17.014  19.427 -10.669  1.00  0.63           H  
ATOM   3412 3HZ  LYS A 243     -17.531  18.351 -11.810  1.00  0.63           H  
ATOM   3413  N   HIS A 244     -13.431  21.952  -9.518  1.00  0.63           N  
ATOM   3414  CA  HIS A 244     -13.540  22.387  -8.124  1.00  0.63           C  
ATOM   3415  C   HIS A 244     -14.455  21.476  -7.314  1.00  0.63           C  
ATOM   3416  O   HIS A 244     -15.626  21.282  -7.656  1.00  0.63           O  
ATOM   3417  CB  HIS A 244     -14.048  23.834  -8.054  1.00  0.63           C  
ATOM   3418  CG  HIS A 244     -14.162  24.403  -6.653  1.00  0.63           C  
ATOM   3419  ND1 HIS A 244     -15.063  25.404  -6.335  1.00  0.63           N  
ATOM   3420  CD2 HIS A 244     -13.505  24.115  -5.499  1.00  0.63           C  
ATOM   3421  CE1 HIS A 244     -14.956  25.699  -5.050  1.00  0.63           C  
ATOM   3422  NE2 HIS A 244     -14.028  24.930  -4.521  1.00  0.63           N  
ATOM   3423  H   HIS A 244     -14.142  22.254 -10.169  1.00  0.63           H  
ATOM   3424  HA  HIS A 244     -12.563  22.351  -7.648  1.00  0.63           H  
ATOM   3425 1HB  HIS A 244     -13.385  24.475  -8.627  1.00  0.63           H  
ATOM   3426 2HB  HIS A 244     -15.031  23.891  -8.517  1.00  0.63           H  
ATOM   3427  HD2 HIS A 244     -12.723  23.371  -5.363  1.00  0.63           H  
ATOM   3428  HE1 HIS A 244     -15.544  26.442  -4.515  1.00  0.63           H  
ATOM   3429  HE2 HIS A 244     -13.749  24.927  -3.529  1.00  0.63           H  
ATOM   3430  N   PHE A 245     -13.890  20.890  -6.263  1.00  0.64           N  
ATOM   3431  CA  PHE A 245     -14.586  19.983  -5.369  1.00  0.64           C  
ATOM   3432  C   PHE A 245     -14.882  20.675  -4.056  1.00  0.64           C  
ATOM   3433  O   PHE A 245     -13.970  21.101  -3.345  1.00  0.64           O  
ATOM   3434  CB  PHE A 245     -13.701  18.784  -5.083  1.00  0.64           C  
ATOM   3435  CG  PHE A 245     -13.459  17.959  -6.258  1.00  0.64           C  
ATOM   3436  CD1 PHE A 245     -12.484  18.328  -7.159  1.00  0.64           C  
ATOM   3437  CD2 PHE A 245     -14.167  16.799  -6.474  1.00  0.64           C  
ATOM   3438  CE1 PHE A 245     -12.244  17.568  -8.252  1.00  0.64           C  
ATOM   3439  CE2 PHE A 245     -13.910  16.039  -7.576  1.00  0.64           C  
ATOM   3440  CZ  PHE A 245     -12.948  16.439  -8.460  1.00  0.64           C  
ATOM   3441  H   PHE A 245     -12.912  21.090  -6.056  1.00  0.64           H  
ATOM   3442  HA  PHE A 245     -15.522  19.667  -5.829  1.00  0.64           H  
ATOM   3443 1HB  PHE A 245     -12.737  19.128  -4.706  1.00  0.64           H  
ATOM   3444 2HB  PHE A 245     -14.157  18.166  -4.310  1.00  0.64           H  
ATOM   3445  HD1 PHE A 245     -11.911  19.248  -6.990  1.00  0.64           H  
ATOM   3446  HD2 PHE A 245     -14.930  16.494  -5.759  1.00  0.64           H  
ATOM   3447  HE1 PHE A 245     -11.501  17.862  -8.956  1.00  0.64           H  
ATOM   3448  HE2 PHE A 245     -14.468  15.118  -7.757  1.00  0.64           H  
ATOM   3449  HZ  PHE A 245     -12.752  15.859  -9.328  1.00  0.64           H  
ATOM   3450  N   THR A 246     -16.150  20.785  -3.712  1.00  0.65           N  
ATOM   3451  CA  THR A 246     -16.496  21.464  -2.479  1.00  0.65           C  
ATOM   3452  C   THR A 246     -16.240  20.464  -1.346  1.00  0.65           C  
ATOM   3453  O   THR A 246     -16.104  19.271  -1.629  1.00  0.65           O  
ATOM   3454  CB  THR A 246     -17.970  21.912  -2.562  1.00  0.65           C  
ATOM   3455  OG1 THR A 246     -18.814  20.761  -2.659  1.00  0.65           O  
ATOM   3456  CG2 THR A 246     -18.141  22.775  -3.805  1.00  0.65           C  
ATOM   3457  H   THR A 246     -16.874  20.418  -4.317  1.00  0.65           H  
ATOM   3458  HA  THR A 246     -15.856  22.338  -2.363  1.00  0.65           H  
ATOM   3459  HB  THR A 246     -18.261  22.487  -1.707  1.00  0.65           H  
ATOM   3460  HG1 THR A 246     -18.809  20.296  -1.805  1.00  0.65           H  
ATOM   3461 1HG2 THR A 246     -19.180  23.093  -3.889  1.00  0.65           H  
ATOM   3462 2HG2 THR A 246     -17.495  23.651  -3.728  1.00  0.65           H  
ATOM   3463 3HG2 THR A 246     -17.864  22.201  -4.692  1.00  0.65           H  
ATOM   3464  N   PRO A 247     -16.099  20.898  -0.088  1.00  0.67           N  
ATOM   3465  CA  PRO A 247     -15.961  20.064   1.082  1.00  0.67           C  
ATOM   3466  C   PRO A 247     -17.307  19.536   1.498  1.00  0.67           C  
ATOM   3467  O   PRO A 247     -18.342  20.043   1.058  1.00  0.67           O  
ATOM   3468  CB  PRO A 247     -15.380  21.013   2.114  1.00  0.67           C  
ATOM   3469  CG  PRO A 247     -15.989  22.332   1.756  1.00  0.67           C  
ATOM   3470  CD  PRO A 247     -16.087  22.340   0.232  1.00  0.67           C  
ATOM   3471  HA  PRO A 247     -15.269  19.240   0.870  1.00  0.67           H  
ATOM   3472 1HB  PRO A 247     -15.664  20.679   3.128  1.00  0.67           H  
ATOM   3473 2HB  PRO A 247     -14.283  21.009   2.066  1.00  0.67           H  
ATOM   3474 1HG  PRO A 247     -16.967  22.440   2.250  1.00  0.67           H  
ATOM   3475 2HG  PRO A 247     -15.357  23.127   2.137  1.00  0.67           H  
ATOM   3476 1HD  PRO A 247     -17.015  22.823  -0.018  1.00  0.67           H  
ATOM   3477 2HD  PRO A 247     -15.244  22.841  -0.207  1.00  0.67           H  
ATOM   3478  N   PHE A 248     -17.296  18.577   2.390  1.00  0.68           N  
ATOM   3479  CA  PHE A 248     -18.517  18.119   3.012  1.00  0.68           C  
ATOM   3480  C   PHE A 248     -18.749  19.034   4.208  1.00  0.68           C  
ATOM   3481  O   PHE A 248     -17.792  19.424   4.879  1.00  0.68           O  
ATOM   3482  CB  PHE A 248     -18.343  16.671   3.418  1.00  0.68           C  
ATOM   3483  CG  PHE A 248     -18.260  15.745   2.239  1.00  0.68           C  
ATOM   3484  CD1 PHE A 248     -17.049  15.544   1.593  1.00  0.68           C  
ATOM   3485  CD2 PHE A 248     -19.372  15.053   1.785  1.00  0.68           C  
ATOM   3486  CE1 PHE A 248     -16.963  14.690   0.513  1.00  0.68           C  
ATOM   3487  CE2 PHE A 248     -19.278  14.188   0.719  1.00  0.68           C  
ATOM   3488  CZ  PHE A 248     -18.076  14.014   0.084  1.00  0.68           C  
ATOM   3489  H   PHE A 248     -16.415  18.173   2.674  1.00  0.68           H  
ATOM   3490  HA  PHE A 248     -19.349  18.216   2.313  1.00  0.68           H  
ATOM   3491 1HB  PHE A 248     -17.439  16.566   3.999  1.00  0.68           H  
ATOM   3492 2HB  PHE A 248     -19.177  16.370   4.044  1.00  0.68           H  
ATOM   3493  HD1 PHE A 248     -16.157  16.077   1.937  1.00  0.68           H  
ATOM   3494  HD2 PHE A 248     -20.331  15.189   2.289  1.00  0.68           H  
ATOM   3495  HE1 PHE A 248     -16.006  14.545   0.003  1.00  0.68           H  
ATOM   3496  HE2 PHE A 248     -20.165  13.641   0.381  1.00  0.68           H  
ATOM   3497  HZ  PHE A 248     -18.007  13.341  -0.757  1.00  0.68           H  
ATOM   3498  N   LYS A 249     -20.000  19.386   4.489  1.00  0.69           N  
ATOM   3499  CA  LYS A 249     -20.251  20.278   5.616  1.00  0.69           C  
ATOM   3500  C   LYS A 249     -20.227  19.533   6.937  1.00  0.69           C  
ATOM   3501  O   LYS A 249     -21.053  18.654   7.189  1.00  0.69           O  
ATOM   3502  CB  LYS A 249     -21.590  20.994   5.442  1.00  0.69           C  
ATOM   3503  CG  LYS A 249     -21.892  22.035   6.517  1.00  0.69           C  
ATOM   3504  CD  LYS A 249     -23.209  22.757   6.238  1.00  0.69           C  
ATOM   3505  CE  LYS A 249     -23.520  23.784   7.318  1.00  0.69           C  
ATOM   3506  NZ  LYS A 249     -24.805  24.489   7.057  1.00  0.69           N  
ATOM   3507  H   LYS A 249     -20.765  19.050   3.922  1.00  0.69           H  
ATOM   3508  HA  LYS A 249     -19.460  21.029   5.645  1.00  0.69           H  
ATOM   3509 1HB  LYS A 249     -21.611  21.495   4.473  1.00  0.69           H  
ATOM   3510 2HB  LYS A 249     -22.397  20.262   5.450  1.00  0.69           H  
ATOM   3511 1HG  LYS A 249     -21.949  21.543   7.491  1.00  0.69           H  
ATOM   3512 2HG  LYS A 249     -21.083  22.765   6.549  1.00  0.69           H  
ATOM   3513 1HD  LYS A 249     -23.149  23.263   5.274  1.00  0.69           H  
ATOM   3514 2HD  LYS A 249     -24.021  22.030   6.198  1.00  0.69           H  
ATOM   3515 1HE  LYS A 249     -23.582  23.281   8.282  1.00  0.69           H  
ATOM   3516 2HE  LYS A 249     -22.716  24.519   7.354  1.00  0.69           H  
ATOM   3517 1HZ  LYS A 249     -24.977  25.160   7.793  1.00  0.69           H  
ATOM   3518 2HZ  LYS A 249     -24.753  24.968   6.169  1.00  0.69           H  
ATOM   3519 3HZ  LYS A 249     -25.559  23.817   7.033  1.00  0.69           H  
ATOM   3520  N   VAL A 250     -19.245  19.882   7.759  1.00  0.70           N  
ATOM   3521  CA  VAL A 250     -19.008  19.241   9.039  1.00  0.70           C  
ATOM   3522  C   VAL A 250     -18.761  20.247  10.161  1.00  0.70           C  
ATOM   3523  O   VAL A 250     -18.388  21.392   9.902  1.00  0.70           O  
ATOM   3524  CB  VAL A 250     -17.783  18.335   8.932  1.00  0.70           C  
ATOM   3525  CG1 VAL A 250     -17.988  17.226   7.885  1.00  0.70           C  
ATOM   3526  CG2 VAL A 250     -16.581  19.188   8.571  1.00  0.70           C  
ATOM   3527  H   VAL A 250     -18.617  20.614   7.460  1.00  0.70           H  
ATOM   3528  HA  VAL A 250     -19.881  18.638   9.292  1.00  0.70           H  
ATOM   3529  HB  VAL A 250     -17.633  17.863   9.871  1.00  0.70           H  
ATOM   3530 1HG1 VAL A 250     -17.103  16.594   7.861  1.00  0.70           H  
ATOM   3531 2HG1 VAL A 250     -18.853  16.625   8.156  1.00  0.70           H  
ATOM   3532 3HG1 VAL A 250     -18.142  17.658   6.902  1.00  0.70           H  
ATOM   3533 1HG2 VAL A 250     -15.709  18.567   8.511  1.00  0.70           H  
ATOM   3534 2HG2 VAL A 250     -16.751  19.665   7.604  1.00  0.70           H  
ATOM   3535 3HG2 VAL A 250     -16.433  19.950   9.336  1.00  0.70           H  
ATOM   3536  N   LYS A 251     -18.908  19.806  11.410  1.00  0.71           N  
ATOM   3537  CA  LYS A 251     -18.546  20.653  12.546  1.00  0.71           C  
ATOM   3538  C   LYS A 251     -17.076  20.483  12.890  1.00  0.71           C  
ATOM   3539  O   LYS A 251     -16.659  19.407  13.308  1.00  0.71           O  
ATOM   3540  CB  LYS A 251     -19.383  20.323  13.779  1.00  0.71           C  
ATOM   3541  CG  LYS A 251     -19.085  21.227  14.977  1.00  0.71           C  
ATOM   3542  CD  LYS A 251     -19.967  20.896  16.174  1.00  0.71           C  
ATOM   3543  CE  LYS A 251     -19.629  21.786  17.364  1.00  0.71           C  
ATOM   3544  NZ  LYS A 251     -20.492  21.490  18.544  1.00  0.71           N  
ATOM   3545  H   LYS A 251     -19.249  18.870  11.572  1.00  0.71           H  
ATOM   3546  HA  LYS A 251     -18.710  21.697  12.275  1.00  0.71           H  
ATOM   3547 1HB  LYS A 251     -20.442  20.414  13.540  1.00  0.71           H  
ATOM   3548 2HB  LYS A 251     -19.198  19.292  14.080  1.00  0.71           H  
ATOM   3549 1HG  LYS A 251     -18.035  21.113  15.266  1.00  0.71           H  
ATOM   3550 2HG  LYS A 251     -19.248  22.265  14.693  1.00  0.71           H  
ATOM   3551 1HD  LYS A 251     -21.016  21.038  15.908  1.00  0.71           H  
ATOM   3552 2HD  LYS A 251     -19.819  19.854  16.457  1.00  0.71           H  
ATOM   3553 1HE  LYS A 251     -18.585  21.627  17.640  1.00  0.71           H  
ATOM   3554 2HE  LYS A 251     -19.764  22.829  17.080  1.00  0.71           H  
ATOM   3555 1HZ  LYS A 251     -20.237  22.099  19.310  1.00  0.71           H  
ATOM   3556 2HZ  LYS A 251     -21.461  21.646  18.300  1.00  0.71           H  
ATOM   3557 3HZ  LYS A 251     -20.367  20.528  18.824  1.00  0.71           H  
ATOM   3558  N   VAL A 252     -16.316  21.556  12.760  1.00  0.71           N  
ATOM   3559  CA  VAL A 252     -14.881  21.532  13.004  1.00  0.71           C  
ATOM   3560  C   VAL A 252     -14.498  21.737  14.460  1.00  0.71           C  
ATOM   3561  O   VAL A 252     -14.973  22.675  15.100  1.00  0.71           O  
ATOM   3562  CB  VAL A 252     -14.204  22.619  12.166  1.00  0.71           C  
ATOM   3563  CG1 VAL A 252     -12.707  22.679  12.493  1.00  0.71           C  
ATOM   3564  CG2 VAL A 252     -14.445  22.306  10.695  1.00  0.71           C  
ATOM   3565  H   VAL A 252     -16.743  22.412  12.432  1.00  0.71           H  
ATOM   3566  HA  VAL A 252     -14.507  20.561  12.680  1.00  0.71           H  
ATOM   3567  HB  VAL A 252     -14.632  23.591  12.407  1.00  0.71           H  
ATOM   3568 1HG1 VAL A 252     -12.250  23.456  11.891  1.00  0.71           H  
ATOM   3569 2HG1 VAL A 252     -12.574  22.919  13.546  1.00  0.71           H  
ATOM   3570 3HG1 VAL A 252     -12.236  21.735  12.287  1.00  0.71           H  
ATOM   3571 1HG2 VAL A 252     -13.978  23.068  10.075  1.00  0.71           H  
ATOM   3572 2HG2 VAL A 252     -14.027  21.348  10.460  1.00  0.71           H  
ATOM   3573 3HG2 VAL A 252     -15.520  22.285  10.497  1.00  0.71           H  
ATOM   3574  N   VAL A 253     -13.648  20.845  14.974  1.00  0.71           N  
ATOM   3575  CA  VAL A 253     -13.146  20.950  16.340  1.00  0.71           C  
ATOM   3576  C   VAL A 253     -11.610  20.989  16.387  1.00  0.71           C  
ATOM   3577  O   VAL A 253     -11.031  21.416  17.386  1.00  0.71           O  
ATOM   3578  CB  VAL A 253     -13.636  19.753  17.173  1.00  0.71           C  
ATOM   3579  CG1 VAL A 253     -15.166  19.750  17.214  1.00  0.71           C  
ATOM   3580  CG2 VAL A 253     -13.114  18.491  16.587  1.00  0.71           C  
ATOM   3581  H   VAL A 253     -13.344  20.080  14.383  1.00  0.71           H  
ATOM   3582  HA  VAL A 253     -13.528  21.872  16.781  1.00  0.71           H  
ATOM   3583  HB  VAL A 253     -13.282  19.856  18.198  1.00  0.71           H  
ATOM   3584 1HG1 VAL A 253     -15.512  18.911  17.817  1.00  0.71           H  
ATOM   3585 2HG1 VAL A 253     -15.519  20.685  17.651  1.00  0.71           H  
ATOM   3586 3HG1 VAL A 253     -15.562  19.648  16.200  1.00  0.71           H  
ATOM   3587 1HG2 VAL A 253     -13.469  17.642  17.165  1.00  0.71           H  
ATOM   3588 2HG2 VAL A 253     -13.477  18.433  15.583  1.00  0.71           H  
ATOM   3589 3HG2 VAL A 253     -12.031  18.479  16.579  1.00  0.71           H  
ATOM   3590  N   ASP A 254     -10.948  20.500  15.325  1.00  0.71           N  
ATOM   3591  CA  ASP A 254      -9.481  20.440  15.291  1.00  0.71           C  
ATOM   3592  C   ASP A 254      -8.973  20.322  13.865  1.00  0.71           C  
ATOM   3593  O   ASP A 254      -9.060  19.256  13.270  1.00  0.71           O  
ATOM   3594  CB  ASP A 254      -8.939  19.257  16.104  1.00  0.71           C  
ATOM   3595  CG  ASP A 254      -7.398  19.258  16.263  1.00  0.71           C  
ATOM   3596  OD1 ASP A 254      -6.782  20.120  15.661  1.00  0.71           O  
ATOM   3597  OD2 ASP A 254      -6.846  18.387  16.961  1.00  0.71           O  
ATOM   3598  H   ASP A 254     -11.474  20.139  14.528  1.00  0.71           H  
ATOM   3599  HA  ASP A 254      -9.081  21.358  15.715  1.00  0.71           H  
ATOM   3600 1HB  ASP A 254      -9.381  19.279  17.089  1.00  0.71           H  
ATOM   3601 2HB  ASP A 254      -9.240  18.323  15.621  1.00  0.71           H  
ATOM   3602  N   THR A 255      -8.410  21.387  13.308  1.00  0.70           N  
ATOM   3603  CA  THR A 255      -7.991  21.317  11.913  1.00  0.70           C  
ATOM   3604  C   THR A 255      -6.616  20.661  11.708  1.00  0.70           C  
ATOM   3605  O   THR A 255      -6.143  20.515  10.570  1.00  0.70           O  
ATOM   3606  CB  THR A 255      -8.029  22.709  11.268  1.00  0.70           C  
ATOM   3607  OG1 THR A 255      -7.179  23.609  11.990  1.00  0.70           O  
ATOM   3608  CG2 THR A 255      -9.441  23.232  11.291  1.00  0.70           C  
ATOM   3609  H   THR A 255      -8.306  22.263  13.828  1.00  0.70           H  
ATOM   3610  HA  THR A 255      -8.714  20.705  11.392  1.00  0.70           H  
ATOM   3611  HB  THR A 255      -7.684  22.643  10.238  1.00  0.70           H  
ATOM   3612  HG1 THR A 255      -7.468  23.646  12.933  1.00  0.70           H  
ATOM   3613 1HG2 THR A 255      -9.475  24.219  10.832  1.00  0.70           H  
ATOM   3614 2HG2 THR A 255     -10.088  22.549  10.738  1.00  0.70           H  
ATOM   3615 3HG2 THR A 255      -9.776  23.300  12.325  1.00  0.70           H  
ATOM   3616  N   VAL A 256      -5.967  20.256  12.796  1.00  0.69           N  
ATOM   3617  CA  VAL A 256      -4.670  19.622  12.681  1.00  0.69           C  
ATOM   3618  C   VAL A 256      -4.824  18.300  11.929  1.00  0.69           C  
ATOM   3619  O   VAL A 256      -5.745  17.532  12.186  1.00  0.69           O  
ATOM   3620  CB  VAL A 256      -4.055  19.384  14.074  1.00  0.69           C  
ATOM   3621  CG1 VAL A 256      -2.764  18.589  13.959  1.00  0.69           C  
ATOM   3622  CG2 VAL A 256      -3.803  20.718  14.748  1.00  0.69           C  
ATOM   3623  H   VAL A 256      -6.383  20.362  13.734  1.00  0.69           H  
ATOM   3624  HA  VAL A 256      -4.008  20.278  12.117  1.00  0.69           H  
ATOM   3625  HB  VAL A 256      -4.758  18.801  14.676  1.00  0.69           H  
ATOM   3626 1HG1 VAL A 256      -2.356  18.421  14.955  1.00  0.69           H  
ATOM   3627 2HG1 VAL A 256      -2.969  17.634  13.489  1.00  0.69           H  
ATOM   3628 3HG1 VAL A 256      -2.043  19.143  13.362  1.00  0.69           H  
ATOM   3629 1HG2 VAL A 256      -3.400  20.539  15.731  1.00  0.69           H  
ATOM   3630 2HG2 VAL A 256      -3.098  21.300  14.158  1.00  0.69           H  
ATOM   3631 3HG2 VAL A 256      -4.746  21.259  14.839  1.00  0.69           H  
ATOM   3632  N   ALA A 257      -3.940  18.071  10.962  1.00  0.67           N  
ATOM   3633  CA  ALA A 257      -3.906  16.881  10.099  1.00  0.67           C  
ATOM   3634  C   ALA A 257      -5.050  16.786   9.082  1.00  0.67           C  
ATOM   3635  O   ALA A 257      -5.182  15.765   8.398  1.00  0.67           O  
ATOM   3636  CB  ALA A 257      -3.949  15.604  10.946  1.00  0.67           C  
ATOM   3637  H   ALA A 257      -3.228  18.772  10.816  1.00  0.67           H  
ATOM   3638  HA  ALA A 257      -2.962  16.911   9.551  1.00  0.67           H  
ATOM   3639 1HB  ALA A 257      -3.857  14.741  10.289  1.00  0.67           H  
ATOM   3640 2HB  ALA A 257      -3.119  15.605  11.648  1.00  0.67           H  
ATOM   3641 3HB  ALA A 257      -4.873  15.509  11.497  1.00  0.67           H  
ATOM   3642  N   ALA A 258      -5.847  17.841   8.901  1.00  0.65           N  
ATOM   3643  CA  ALA A 258      -6.900  17.754   7.889  1.00  0.65           C  
ATOM   3644  C   ALA A 258      -6.348  17.573   6.474  1.00  0.65           C  
ATOM   3645  O   ALA A 258      -6.865  16.778   5.683  1.00  0.65           O  
ATOM   3646  CB  ALA A 258      -7.739  18.995   7.934  1.00  0.65           C  
ATOM   3647  H   ALA A 258      -5.760  18.684   9.477  1.00  0.65           H  
ATOM   3648  HA  ALA A 258      -7.520  16.892   8.128  1.00  0.65           H  
ATOM   3649 1HB  ALA A 258      -8.556  18.916   7.216  1.00  0.65           H  
ATOM   3650 2HB  ALA A 258      -8.123  19.090   8.933  1.00  0.65           H  
ATOM   3651 3HB  ALA A 258      -7.128  19.862   7.701  1.00  0.65           H  
ATOM   3652  N   GLY A 259      -5.267  18.287   6.157  1.00  0.62           N  
ATOM   3653  CA  GLY A 259      -4.683  18.212   4.820  1.00  0.62           C  
ATOM   3654  C   GLY A 259      -3.883  16.932   4.640  1.00  0.62           C  
ATOM   3655  O   GLY A 259      -3.661  16.463   3.519  1.00  0.62           O  
ATOM   3656  H   GLY A 259      -4.865  18.911   6.844  1.00  0.62           H  
ATOM   3657 1HA  GLY A 259      -5.474  18.266   4.073  1.00  0.62           H  
ATOM   3658 2HA  GLY A 259      -4.036  19.073   4.661  1.00  0.62           H  
ATOM   3659  N   ASP A 260      -3.468  16.347   5.752  1.00  0.60           N  
ATOM   3660  CA  ASP A 260      -2.667  15.144   5.693  1.00  0.60           C  
ATOM   3661  C   ASP A 260      -3.629  14.001   5.428  1.00  0.60           C  
ATOM   3662  O   ASP A 260      -3.370  13.137   4.585  1.00  0.60           O  
ATOM   3663  CB  ASP A 260      -1.912  14.979   6.999  1.00  0.60           C  
ATOM   3664  CG  ASP A 260      -0.972  16.190   7.223  1.00  0.60           C  
ATOM   3665  OD1 ASP A 260      -0.771  16.953   6.272  1.00  0.60           O  
ATOM   3666  OD2 ASP A 260      -0.457  16.357   8.313  1.00  0.60           O  
ATOM   3667  H   ASP A 260      -3.708  16.753   6.643  1.00  0.60           H  
ATOM   3668  HA  ASP A 260      -1.957  15.212   4.867  1.00  0.60           H  
ATOM   3669 1HB  ASP A 260      -2.615  14.897   7.828  1.00  0.60           H  
ATOM   3670 2HB  ASP A 260      -1.320  14.064   6.970  1.00  0.60           H  
ATOM   3671  N   SER A 261      -4.796  14.077   6.087  1.00  0.58           N  
ATOM   3672  CA  SER A 261      -5.871  13.110   5.946  1.00  0.58           C  
ATOM   3673  C   SER A 261      -6.368  13.138   4.501  1.00  0.58           C  
ATOM   3674  O   SER A 261      -6.593  12.089   3.887  1.00  0.58           O  
ATOM   3675  CB  SER A 261      -6.981  13.448   6.925  1.00  0.58           C  
ATOM   3676  OG  SER A 261      -6.531  13.315   8.251  1.00  0.58           O  
ATOM   3677  H   SER A 261      -4.927  14.824   6.765  1.00  0.58           H  
ATOM   3678  HA  SER A 261      -5.486  12.123   6.168  1.00  0.58           H  
ATOM   3679 1HB  SER A 261      -7.322  14.464   6.756  1.00  0.58           H  
ATOM   3680 2HB  SER A 261      -7.831  12.789   6.755  1.00  0.58           H  
ATOM   3681  HG  SER A 261      -5.917  14.073   8.397  1.00  0.58           H  
ATOM   3682  N   PHE A 262      -6.456  14.350   3.935  1.00  0.56           N  
ATOM   3683  CA  PHE A 262      -6.841  14.549   2.545  1.00  0.56           C  
ATOM   3684  C   PHE A 262      -5.906  13.788   1.606  1.00  0.56           C  
ATOM   3685  O   PHE A 262      -6.359  12.987   0.777  1.00  0.56           O  
ATOM   3686  CB  PHE A 262      -6.794  16.048   2.207  1.00  0.56           C  
ATOM   3687  CG  PHE A 262      -7.073  16.409   0.775  1.00  0.56           C  
ATOM   3688  CD1 PHE A 262      -8.347  16.518   0.322  1.00  0.56           C  
ATOM   3689  CD2 PHE A 262      -6.043  16.641  -0.114  1.00  0.56           C  
ATOM   3690  CE1 PHE A 262      -8.629  16.838  -0.991  1.00  0.56           C  
ATOM   3691  CE2 PHE A 262      -6.301  16.966  -1.426  1.00  0.56           C  
ATOM   3692  CZ  PHE A 262      -7.608  17.060  -1.863  1.00  0.56           C  
ATOM   3693  H   PHE A 262      -6.293  15.175   4.511  1.00  0.56           H  
ATOM   3694  HA  PHE A 262      -7.847  14.171   2.414  1.00  0.56           H  
ATOM   3695 1HB  PHE A 262      -7.508  16.576   2.838  1.00  0.56           H  
ATOM   3696 2HB  PHE A 262      -5.826  16.430   2.445  1.00  0.56           H  
ATOM   3697  HD1 PHE A 262      -9.138  16.351   1.028  1.00  0.56           H  
ATOM   3698  HD2 PHE A 262      -5.015  16.564   0.238  1.00  0.56           H  
ATOM   3699  HE1 PHE A 262      -9.664  16.916  -1.330  1.00  0.56           H  
ATOM   3700  HE2 PHE A 262      -5.471  17.146  -2.114  1.00  0.56           H  
ATOM   3701  HZ  PHE A 262      -7.825  17.314  -2.889  1.00  0.56           H  
ATOM   3702  N   ASN A 263      -4.594  14.009   1.754  1.00  0.55           N  
ATOM   3703  CA  ASN A 263      -3.623  13.322   0.909  1.00  0.55           C  
ATOM   3704  C   ASN A 263      -3.515  11.832   1.179  1.00  0.55           C  
ATOM   3705  O   ASN A 263      -3.276  11.046   0.256  1.00  0.55           O  
ATOM   3706  CB  ASN A 263      -2.290  14.006   1.006  1.00  0.55           C  
ATOM   3707  CG  ASN A 263      -2.310  15.256   0.163  1.00  0.55           C  
ATOM   3708  OD1 ASN A 263      -3.049  15.310  -0.837  1.00  0.55           O  
ATOM   3709  ND2 ASN A 263      -1.547  16.226   0.529  1.00  0.55           N  
ATOM   3710  H   ASN A 263      -4.266  14.684   2.452  1.00  0.55           H  
ATOM   3711  HA  ASN A 263      -3.960  13.425  -0.122  1.00  0.55           H  
ATOM   3712 1HB  ASN A 263      -2.073  14.265   2.050  1.00  0.55           H  
ATOM   3713 2HB  ASN A 263      -1.504  13.350   0.647  1.00  0.55           H  
ATOM   3714 1HD2 ASN A 263      -1.472  17.103  -0.014  1.00  0.55           H  
ATOM   3715 2HD2 ASN A 263      -0.961  16.088   1.348  1.00  0.55           H  
ATOM   3716  N   GLY A 264      -3.734  11.426   2.424  1.00  0.54           N  
ATOM   3717  CA  GLY A 264      -3.716  10.018   2.763  1.00  0.54           C  
ATOM   3718  C   GLY A 264      -4.814   9.350   1.955  1.00  0.54           C  
ATOM   3719  O   GLY A 264      -4.585   8.364   1.248  1.00  0.54           O  
ATOM   3720  H   GLY A 264      -3.894  12.108   3.162  1.00  0.54           H  
ATOM   3721 1HA  GLY A 264      -2.746   9.599   2.513  1.00  0.54           H  
ATOM   3722 2HA  GLY A 264      -3.888   9.886   3.827  1.00  0.54           H  
ATOM   3723  N   GLY A 265      -6.011   9.927   2.035  1.00  0.54           N  
ATOM   3724  CA  GLY A 265      -7.168   9.432   1.320  1.00  0.54           C  
ATOM   3725  C   GLY A 265      -6.926   9.374  -0.167  1.00  0.54           C  
ATOM   3726  O   GLY A 265      -7.147   8.323  -0.782  1.00  0.54           O  
ATOM   3727  H   GLY A 265      -6.129  10.746   2.633  1.00  0.54           H  
ATOM   3728 1HA  GLY A 265      -7.384   8.430   1.660  1.00  0.54           H  
ATOM   3729 2HA  GLY A 265      -8.032  10.060   1.540  1.00  0.54           H  
ATOM   3730  N   PHE A 266      -6.462  10.480  -0.750  1.00  0.54           N  
ATOM   3731  CA  PHE A 266      -6.210  10.508  -2.178  1.00  0.54           C  
ATOM   3732  C   PHE A 266      -5.312   9.344  -2.572  1.00  0.54           C  
ATOM   3733  O   PHE A 266      -5.620   8.614  -3.516  1.00  0.54           O  
ATOM   3734  CB  PHE A 266      -5.512  11.802  -2.611  1.00  0.54           C  
ATOM   3735  CG  PHE A 266      -5.214  11.795  -4.104  1.00  0.54           C  
ATOM   3736  CD1 PHE A 266      -6.131  12.268  -5.029  1.00  0.54           C  
ATOM   3737  CD2 PHE A 266      -4.037  11.243  -4.577  1.00  0.54           C  
ATOM   3738  CE1 PHE A 266      -5.863  12.195  -6.391  1.00  0.54           C  
ATOM   3739  CE2 PHE A 266      -3.775  11.169  -5.918  1.00  0.54           C  
ATOM   3740  CZ  PHE A 266      -4.684  11.645  -6.827  1.00  0.54           C  
ATOM   3741  H   PHE A 266      -6.294  11.319  -0.192  1.00  0.54           H  
ATOM   3742  HA  PHE A 266      -7.162  10.416  -2.704  1.00  0.54           H  
ATOM   3743 1HB  PHE A 266      -6.145  12.662  -2.378  1.00  0.54           H  
ATOM   3744 2HB  PHE A 266      -4.575  11.916  -2.067  1.00  0.54           H  
ATOM   3745  HD1 PHE A 266      -7.073  12.694  -4.679  1.00  0.54           H  
ATOM   3746  HD2 PHE A 266      -3.313  10.852  -3.864  1.00  0.54           H  
ATOM   3747  HE1 PHE A 266      -6.593  12.571  -7.112  1.00  0.54           H  
ATOM   3748  HE2 PHE A 266      -2.845  10.723  -6.259  1.00  0.54           H  
ATOM   3749  HZ  PHE A 266      -4.468  11.579  -7.885  1.00  0.54           H  
ATOM   3750  N   ALA A 267      -4.194   9.163  -1.848  1.00  0.55           N  
ATOM   3751  CA  ALA A 267      -3.244   8.107  -2.166  1.00  0.55           C  
ATOM   3752  C   ALA A 267      -3.868   6.730  -2.111  1.00  0.55           C  
ATOM   3753  O   ALA A 267      -3.611   5.896  -2.981  1.00  0.55           O  
ATOM   3754  CB  ALA A 267      -2.098   8.146  -1.197  1.00  0.55           C  
ATOM   3755  H   ALA A 267      -3.989   9.786  -1.064  1.00  0.55           H  
ATOM   3756  HA  ALA A 267      -2.878   8.282  -3.176  1.00  0.55           H  
ATOM   3757 1HB  ALA A 267      -1.373   7.377  -1.461  1.00  0.55           H  
ATOM   3758 2HB  ALA A 267      -1.642   9.129  -1.243  1.00  0.55           H  
ATOM   3759 3HB  ALA A 267      -2.471   7.970  -0.190  1.00  0.55           H  
ATOM   3760  N   VAL A 268      -4.729   6.486  -1.128  1.00  0.56           N  
ATOM   3761  CA  VAL A 268      -5.350   5.176  -1.056  1.00  0.56           C  
ATOM   3762  C   VAL A 268      -6.249   4.954  -2.239  1.00  0.56           C  
ATOM   3763  O   VAL A 268      -6.140   3.937  -2.935  1.00  0.56           O  
ATOM   3764  CB  VAL A 268      -6.169   5.023   0.218  1.00  0.56           C  
ATOM   3765  CG1 VAL A 268      -6.955   3.740   0.156  1.00  0.56           C  
ATOM   3766  CG2 VAL A 268      -5.265   4.994   1.369  1.00  0.56           C  
ATOM   3767  H   VAL A 268      -4.918   7.200  -0.419  1.00  0.56           H  
ATOM   3768  HA  VAL A 268      -4.578   4.417  -1.056  1.00  0.56           H  
ATOM   3769  HB  VAL A 268      -6.870   5.857   0.311  1.00  0.56           H  
ATOM   3770 1HG1 VAL A 268      -7.535   3.634   1.056  1.00  0.56           H  
ATOM   3771 2HG1 VAL A 268      -7.624   3.772  -0.702  1.00  0.56           H  
ATOM   3772 3HG1 VAL A 268      -6.277   2.894   0.061  1.00  0.56           H  
ATOM   3773 1HG2 VAL A 268      -5.825   4.869   2.275  1.00  0.56           H  
ATOM   3774 2HG2 VAL A 268      -4.606   4.171   1.241  1.00  0.56           H  
ATOM   3775 3HG2 VAL A 268      -4.701   5.915   1.409  1.00  0.56           H  
ATOM   3776  N   ALA A 269      -7.104   5.927  -2.500  1.00  0.58           N  
ATOM   3777  CA  ALA A 269      -8.041   5.835  -3.592  1.00  0.58           C  
ATOM   3778  C   ALA A 269      -7.314   5.665  -4.920  1.00  0.58           C  
ATOM   3779  O   ALA A 269      -7.739   4.888  -5.782  1.00  0.58           O  
ATOM   3780  CB  ALA A 269      -8.892   7.070  -3.595  1.00  0.58           C  
ATOM   3781  H   ALA A 269      -7.108   6.759  -1.907  1.00  0.58           H  
ATOM   3782  HA  ALA A 269      -8.671   4.957  -3.436  1.00  0.58           H  
ATOM   3783 1HB  ALA A 269      -9.604   7.029  -4.393  1.00  0.58           H  
ATOM   3784 2HB  ALA A 269      -9.403   7.149  -2.652  1.00  0.58           H  
ATOM   3785 3HB  ALA A 269      -8.247   7.941  -3.733  1.00  0.58           H  
ATOM   3786  N   PHE A 270      -6.169   6.331  -5.045  1.00  0.60           N  
ATOM   3787  CA  PHE A 270      -5.378   6.268  -6.253  1.00  0.60           C  
ATOM   3788  C   PHE A 270      -4.763   4.856  -6.365  1.00  0.60           C  
ATOM   3789  O   PHE A 270      -4.767   4.260  -7.445  1.00  0.60           O  
ATOM   3790  CB  PHE A 270      -4.338   7.399  -6.250  1.00  0.60           C  
ATOM   3791  CG  PHE A 270      -3.729   7.689  -7.594  1.00  0.60           C  
ATOM   3792  CD1 PHE A 270      -4.494   8.375  -8.532  1.00  0.60           C  
ATOM   3793  CD2 PHE A 270      -2.449   7.314  -7.950  1.00  0.60           C  
ATOM   3794  CE1 PHE A 270      -3.997   8.668  -9.778  1.00  0.60           C  
ATOM   3795  CE2 PHE A 270      -1.955   7.603  -9.199  1.00  0.60           C  
ATOM   3796  CZ  PHE A 270      -2.727   8.281 -10.114  1.00  0.60           C  
ATOM   3797  H   PHE A 270      -5.867   6.960  -4.303  1.00  0.60           H  
ATOM   3798  HA  PHE A 270      -6.032   6.421  -7.110  1.00  0.60           H  
ATOM   3799 1HB  PHE A 270      -4.819   8.310  -5.898  1.00  0.60           H  
ATOM   3800 2HB  PHE A 270      -3.553   7.171  -5.548  1.00  0.60           H  
ATOM   3801  HD1 PHE A 270      -5.507   8.681  -8.266  1.00  0.60           H  
ATOM   3802  HD2 PHE A 270      -1.832   6.789  -7.256  1.00  0.60           H  
ATOM   3803  HE1 PHE A 270      -4.613   9.197 -10.498  1.00  0.60           H  
ATOM   3804  HE2 PHE A 270      -0.947   7.290  -9.468  1.00  0.60           H  
ATOM   3805  HZ  PHE A 270      -2.330   8.506 -11.102  1.00  0.60           H  
ATOM   3806  N   SER A 271      -4.257   4.280  -5.250  1.00  0.63           N  
ATOM   3807  CA  SER A 271      -3.641   2.940  -5.291  1.00  0.63           C  
ATOM   3808  C   SER A 271      -4.671   1.866  -5.646  1.00  0.63           C  
ATOM   3809  O   SER A 271      -4.330   0.803  -6.175  1.00  0.63           O  
ATOM   3810  CB  SER A 271      -3.022   2.554  -3.953  1.00  0.63           C  
ATOM   3811  OG  SER A 271      -4.002   2.257  -2.986  1.00  0.63           O  
ATOM   3812  H   SER A 271      -4.266   4.792  -4.368  1.00  0.63           H  
ATOM   3813  HA  SER A 271      -2.864   2.946  -6.055  1.00  0.63           H  
ATOM   3814 1HB  SER A 271      -2.366   1.699  -4.085  1.00  0.63           H  
ATOM   3815 2HB  SER A 271      -2.428   3.352  -3.599  1.00  0.63           H  
ATOM   3816  HG  SER A 271      -4.699   2.939  -3.079  1.00  0.63           H  
ATOM   3817  N   GLN A 272      -5.948   2.185  -5.414  1.00  0.66           N  
ATOM   3818  CA  GLN A 272      -7.092   1.328  -5.706  1.00  0.66           C  
ATOM   3819  C   GLN A 272      -7.579   1.533  -7.145  1.00  0.66           C  
ATOM   3820  O   GLN A 272      -8.585   0.955  -7.561  1.00  0.66           O  
ATOM   3821  CB  GLN A 272      -8.212   1.590  -4.691  1.00  0.66           C  
ATOM   3822  CG  GLN A 272      -7.848   1.183  -3.264  1.00  0.66           C  
ATOM   3823  CD  GLN A 272      -8.885   1.581  -2.237  1.00  0.66           C  
ATOM   3824  OE1 GLN A 272      -9.803   2.371  -2.498  1.00  0.66           O  
ATOM   3825  NE2 GLN A 272      -8.741   1.029  -1.034  1.00  0.66           N  
ATOM   3826  H   GLN A 272      -6.131   3.069  -4.935  1.00  0.66           H  
ATOM   3827  HA  GLN A 272      -6.776   0.291  -5.604  1.00  0.66           H  
ATOM   3828 1HB  GLN A 272      -8.440   2.652  -4.680  1.00  0.66           H  
ATOM   3829 2HB  GLN A 272      -9.114   1.060  -4.990  1.00  0.66           H  
ATOM   3830 1HG  GLN A 272      -7.750   0.100  -3.236  1.00  0.66           H  
ATOM   3831 2HG  GLN A 272      -6.902   1.636  -2.991  1.00  0.66           H  
ATOM   3832 1HE2 GLN A 272      -9.382   1.249  -0.297  1.00  0.66           H  
ATOM   3833 2HE2 GLN A 272      -7.982   0.397  -0.862  1.00  0.66           H  
ATOM   3834  N   ALA A 273      -6.844   2.360  -7.896  1.00  0.67           N  
ATOM   3835  CA  ALA A 273      -7.086   2.725  -9.286  1.00  0.67           C  
ATOM   3836  C   ALA A 273      -8.405   3.444  -9.505  1.00  0.67           C  
ATOM   3837  O   ALA A 273      -9.056   3.258 -10.536  1.00  0.67           O  
ATOM   3838  CB  ALA A 273      -7.038   1.487 -10.169  1.00  0.67           C  
ATOM   3839  H   ALA A 273      -6.034   2.807  -7.478  1.00  0.67           H  
ATOM   3840  HA  ALA A 273      -6.287   3.405  -9.584  1.00  0.67           H  
ATOM   3841 1HB  ALA A 273      -7.169   1.783 -11.208  1.00  0.67           H  
ATOM   3842 2HB  ALA A 273      -6.073   0.997 -10.048  1.00  0.67           H  
ATOM   3843 3HB  ALA A 273      -7.829   0.797  -9.895  1.00  0.67           H  
ATOM   3844  N   ARG A 274      -8.790   4.301  -8.569  1.00  0.68           N  
ATOM   3845  CA  ARG A 274      -9.997   5.069  -8.774  1.00  0.68           C  
ATOM   3846  C   ARG A 274      -9.637   6.270  -9.669  1.00  0.68           C  
ATOM   3847  O   ARG A 274      -8.476   6.676  -9.699  1.00  0.68           O  
ATOM   3848  CB  ARG A 274     -10.594   5.518  -7.451  1.00  0.68           C  
ATOM   3849  CG  ARG A 274     -11.068   4.385  -6.556  1.00  0.68           C  
ATOM   3850  CD  ARG A 274     -11.813   4.891  -5.371  1.00  0.68           C  
ATOM   3851  NE  ARG A 274     -12.150   3.832  -4.444  1.00  0.68           N  
ATOM   3852  CZ  ARG A 274     -12.961   3.970  -3.373  1.00  0.68           C  
ATOM   3853  NH1 ARG A 274     -13.554   5.098  -3.094  1.00  0.68           N  
ATOM   3854  NH2 ARG A 274     -13.186   2.964  -2.572  1.00  0.68           N  
ATOM   3855  H   ARG A 274      -8.252   4.428  -7.708  1.00  0.68           H  
ATOM   3856  HA  ARG A 274     -10.716   4.420  -9.254  1.00  0.68           H  
ATOM   3857 1HB  ARG A 274      -9.848   6.055  -6.890  1.00  0.68           H  
ATOM   3858 2HB  ARG A 274     -11.425   6.197  -7.618  1.00  0.68           H  
ATOM   3859 1HG  ARG A 274     -11.717   3.718  -7.121  1.00  0.68           H  
ATOM   3860 2HG  ARG A 274     -10.197   3.827  -6.198  1.00  0.68           H  
ATOM   3861 1HD  ARG A 274     -11.215   5.609  -4.847  1.00  0.68           H  
ATOM   3862 2HD  ARG A 274     -12.736   5.365  -5.700  1.00  0.68           H  
ATOM   3863  HE  ARG A 274     -11.717   2.925  -4.587  1.00  0.68           H  
ATOM   3864 1HH1 ARG A 274     -13.424   5.912  -3.671  1.00  0.68           H  
ATOM   3865 2HH1 ARG A 274     -14.166   5.111  -2.262  1.00  0.68           H  
ATOM   3866 1HH2 ARG A 274     -12.756   2.066  -2.731  1.00  0.68           H  
ATOM   3867 2HH2 ARG A 274     -13.806   3.131  -1.768  1.00  0.68           H  
ATOM   3868  N   PRO A 275     -10.576   6.841 -10.440  1.00  0.67           N  
ATOM   3869  CA  PRO A 275     -10.373   8.038 -11.243  1.00  0.67           C  
ATOM   3870  C   PRO A 275      -9.958   9.200 -10.350  1.00  0.67           C  
ATOM   3871  O   PRO A 275     -10.349   9.262  -9.182  1.00  0.67           O  
ATOM   3872  CB  PRO A 275     -11.759   8.273 -11.867  1.00  0.67           C  
ATOM   3873  CG  PRO A 275     -12.417   6.911 -11.871  1.00  0.67           C  
ATOM   3874  CD  PRO A 275     -11.913   6.221 -10.616  1.00  0.67           C  
ATOM   3875  HA  PRO A 275      -9.614   7.840 -12.010  1.00  0.67           H  
ATOM   3876 1HB  PRO A 275     -12.324   9.006 -11.274  1.00  0.67           H  
ATOM   3877 2HB  PRO A 275     -11.648   8.693 -12.877  1.00  0.67           H  
ATOM   3878 1HG  PRO A 275     -13.517   7.029 -11.861  1.00  0.67           H  
ATOM   3879 2HG  PRO A 275     -12.163   6.362 -12.788  1.00  0.67           H  
ATOM   3880 1HD  PRO A 275     -12.578   6.432  -9.762  1.00  0.67           H  
ATOM   3881 2HD  PRO A 275     -11.848   5.155 -10.855  1.00  0.67           H  
ATOM   3882  N   LEU A 276      -9.225  10.156 -10.912  1.00  0.66           N  
ATOM   3883  CA  LEU A 276      -8.751  11.301 -10.134  1.00  0.66           C  
ATOM   3884  C   LEU A 276      -9.880  12.083  -9.497  1.00  0.66           C  
ATOM   3885  O   LEU A 276      -9.758  12.549  -8.367  1.00  0.66           O  
ATOM   3886  CB  LEU A 276      -8.012  12.278 -11.046  1.00  0.66           C  
ATOM   3887  CG  LEU A 276      -6.687  11.871 -11.578  1.00  0.66           C  
ATOM   3888  CD1 LEU A 276      -6.291  12.867 -12.632  1.00  0.66           C  
ATOM   3889  CD2 LEU A 276      -5.674  11.873 -10.434  1.00  0.66           C  
ATOM   3890  H   LEU A 276      -8.948  10.068 -11.880  1.00  0.66           H  
ATOM   3891  HA  LEU A 276      -8.080  10.940  -9.358  1.00  0.66           H  
ATOM   3892 1HB  LEU A 276      -8.653  12.513 -11.894  1.00  0.66           H  
ATOM   3893 2HB  LEU A 276      -7.853  13.197 -10.483  1.00  0.66           H  
ATOM   3894  HG  LEU A 276      -6.743  10.880 -12.030  1.00  0.66           H  
ATOM   3895 1HD1 LEU A 276      -5.322  12.591 -13.041  1.00  0.66           H  
ATOM   3896 2HD1 LEU A 276      -7.032  12.865 -13.432  1.00  0.66           H  
ATOM   3897 3HD1 LEU A 276      -6.243  13.860 -12.190  1.00  0.66           H  
ATOM   3898 1HD2 LEU A 276      -4.688  11.598 -10.812  1.00  0.66           H  
ATOM   3899 2HD2 LEU A 276      -5.626  12.867  -9.992  1.00  0.66           H  
ATOM   3900 3HD2 LEU A 276      -5.992  11.153  -9.678  1.00  0.66           H  
ATOM   3901  N   HIS A 277     -11.005  12.191 -10.180  1.00  0.64           N  
ATOM   3902  CA  HIS A 277     -12.093  12.977  -9.632  1.00  0.64           C  
ATOM   3903  C   HIS A 277     -12.642  12.332  -8.360  1.00  0.64           C  
ATOM   3904  O   HIS A 277     -12.951  13.013  -7.376  1.00  0.64           O  
ATOM   3905  CB  HIS A 277     -13.197  13.109 -10.679  1.00  0.64           C  
ATOM   3906  CG  HIS A 277     -12.763  13.894 -11.865  1.00  0.64           C  
ATOM   3907  ND1 HIS A 277     -12.419  15.210 -11.785  1.00  0.64           N  
ATOM   3908  CD2 HIS A 277     -12.585  13.537 -13.157  1.00  0.64           C  
ATOM   3909  CE1 HIS A 277     -12.065  15.645 -12.975  1.00  0.64           C  
ATOM   3910  NE2 HIS A 277     -12.148  14.651 -13.821  1.00  0.64           N  
ATOM   3911  H   HIS A 277     -11.088  11.761 -11.089  1.00  0.64           H  
ATOM   3912  HA  HIS A 277     -11.722  13.963  -9.374  1.00  0.64           H  
ATOM   3913 1HB  HIS A 277     -13.511  12.116 -11.006  1.00  0.64           H  
ATOM   3914 2HB  HIS A 277     -14.063  13.599 -10.235  1.00  0.64           H  
ATOM   3915  HD2 HIS A 277     -12.748  12.550 -13.589  1.00  0.64           H  
ATOM   3916  HE1 HIS A 277     -11.737  16.656 -13.220  1.00  0.64           H  
ATOM   3917  HE2 HIS A 277     -11.898  14.734 -14.816  1.00  0.64           H  
ATOM   3918  N   ASP A 278     -12.733  11.004  -8.369  1.00  0.62           N  
ATOM   3919  CA  ASP A 278     -13.244  10.281  -7.219  1.00  0.62           C  
ATOM   3920  C   ASP A 278     -12.202  10.281  -6.114  1.00  0.62           C  
ATOM   3921  O   ASP A 278     -12.542  10.363  -4.931  1.00  0.62           O  
ATOM   3922  CB  ASP A 278     -13.629   8.853  -7.598  1.00  0.62           C  
ATOM   3923  CG  ASP A 278     -14.864   8.788  -8.504  1.00  0.62           C  
ATOM   3924  OD1 ASP A 278     -15.537   9.787  -8.639  1.00  0.62           O  
ATOM   3925  OD2 ASP A 278     -15.128   7.739  -9.044  1.00  0.62           O  
ATOM   3926  H   ASP A 278     -12.434  10.491  -9.185  1.00  0.62           H  
ATOM   3927  HA  ASP A 278     -14.134  10.790  -6.853  1.00  0.62           H  
ATOM   3928 1HB  ASP A 278     -12.787   8.391  -8.122  1.00  0.62           H  
ATOM   3929 2HB  ASP A 278     -13.814   8.269  -6.697  1.00  0.62           H  
ATOM   3930  N   CYS A 279     -10.924  10.220  -6.501  1.00  0.60           N  
ATOM   3931  CA  CYS A 279      -9.836  10.209  -5.536  1.00  0.60           C  
ATOM   3932  C   CYS A 279      -9.813  11.521  -4.756  1.00  0.60           C  
ATOM   3933  O   CYS A 279      -9.636  11.524  -3.533  1.00  0.60           O  
ATOM   3934  CB  CYS A 279      -8.500  10.045  -6.236  1.00  0.60           C  
ATOM   3935  SG  CYS A 279      -8.233   8.472  -7.003  1.00  0.60           S  
ATOM   3936  H   CYS A 279     -10.706  10.137  -7.495  1.00  0.60           H  
ATOM   3937  HA  CYS A 279      -9.991   9.388  -4.843  1.00  0.60           H  
ATOM   3938 1HB  CYS A 279      -8.372  10.817  -6.979  1.00  0.60           H  
ATOM   3939 2HB  CYS A 279      -7.725  10.151  -5.496  1.00  0.60           H  
ATOM   3940  HG  CYS A 279      -9.138   8.646  -7.998  1.00  0.60           H  
ATOM   3941  N   VAL A 280     -10.048  12.639  -5.455  1.00  0.58           N  
ATOM   3942  CA  VAL A 280     -10.095  13.935  -4.793  1.00  0.58           C  
ATOM   3943  C   VAL A 280     -11.306  14.008  -3.879  1.00  0.58           C  
ATOM   3944  O   VAL A 280     -11.185  14.484  -2.751  1.00  0.58           O  
ATOM   3945  CB  VAL A 280     -10.118  15.108  -5.785  1.00  0.58           C  
ATOM   3946  CG1 VAL A 280     -10.348  16.415  -5.029  1.00  0.58           C  
ATOM   3947  CG2 VAL A 280      -8.799  15.181  -6.500  1.00  0.58           C  
ATOM   3948  H   VAL A 280     -10.165  12.584  -6.468  1.00  0.58           H  
ATOM   3949  HA  VAL A 280      -9.198  14.041  -4.184  1.00  0.58           H  
ATOM   3950  HB  VAL A 280     -10.932  14.967  -6.505  1.00  0.58           H  
ATOM   3951 1HG1 VAL A 280     -10.352  17.242  -5.729  1.00  0.58           H  
ATOM   3952 2HG1 VAL A 280     -11.305  16.371  -4.509  1.00  0.58           H  
ATOM   3953 3HG1 VAL A 280      -9.551  16.562  -4.310  1.00  0.58           H  
ATOM   3954 1HG2 VAL A 280      -8.819  16.006  -7.184  1.00  0.58           H  
ATOM   3955 2HG2 VAL A 280      -8.011  15.329  -5.773  1.00  0.58           H  
ATOM   3956 3HG2 VAL A 280      -8.619  14.263  -7.043  1.00  0.58           H  
ATOM   3957  N   ARG A 281     -12.476  13.541  -4.347  1.00  0.57           N  
ATOM   3958  CA  ARG A 281     -13.668  13.547  -3.501  1.00  0.57           C  
ATOM   3959  C   ARG A 281     -13.412  12.733  -2.220  1.00  0.57           C  
ATOM   3960  O   ARG A 281     -13.764  13.174  -1.120  1.00  0.57           O  
ATOM   3961  CB  ARG A 281     -14.870  12.951  -4.228  1.00  0.57           C  
ATOM   3962  CG  ARG A 281     -16.207  13.050  -3.466  1.00  0.57           C  
ATOM   3963  CD  ARG A 281     -17.322  12.302  -4.166  1.00  0.57           C  
ATOM   3964  NE  ARG A 281     -18.571  12.227  -3.363  1.00  0.57           N  
ATOM   3965  CZ  ARG A 281     -19.502  13.174  -3.286  1.00  0.57           C  
ATOM   3966  NH1 ARG A 281     -19.378  14.320  -3.923  1.00  0.57           N  
ATOM   3967  NH2 ARG A 281     -20.550  12.916  -2.547  1.00  0.57           N  
ATOM   3968  H   ARG A 281     -12.543  13.187  -5.305  1.00  0.57           H  
ATOM   3969  HA  ARG A 281     -13.897  14.577  -3.230  1.00  0.57           H  
ATOM   3970 1HB  ARG A 281     -14.986  13.436  -5.198  1.00  0.57           H  
ATOM   3971 2HB  ARG A 281     -14.682  11.893  -4.419  1.00  0.57           H  
ATOM   3972 1HG  ARG A 281     -16.088  12.716  -2.470  1.00  0.57           H  
ATOM   3973 2HG  ARG A 281     -16.500  14.099  -3.438  1.00  0.57           H  
ATOM   3974 1HD  ARG A 281     -17.553  12.802  -5.106  1.00  0.57           H  
ATOM   3975 2HD  ARG A 281     -16.991  11.285  -4.375  1.00  0.57           H  
ATOM   3976  HE  ARG A 281     -18.789  11.365  -2.828  1.00  0.57           H  
ATOM   3977 1HH1 ARG A 281     -18.561  14.499  -4.489  1.00  0.57           H  
ATOM   3978 2HH1 ARG A 281     -20.101  15.020  -3.845  1.00  0.57           H  
ATOM   3979 1HH2 ARG A 281     -20.593  11.993  -2.078  1.00  0.57           H  
ATOM   3980 2HH2 ARG A 281     -21.294  13.588  -2.444  1.00  0.57           H  
ATOM   3981  N   TYR A 282     -12.777  11.553  -2.372  1.00  0.57           N  
ATOM   3982  CA  TYR A 282     -12.442  10.645  -1.268  1.00  0.57           C  
ATOM   3983  C   TYR A 282     -11.566  11.401  -0.275  1.00  0.57           C  
ATOM   3984  O   TYR A 282     -11.820  11.403   0.932  1.00  0.57           O  
ATOM   3985  CB  TYR A 282     -11.740   9.394  -1.795  1.00  0.57           C  
ATOM   3986  CG  TYR A 282     -11.504   8.266  -0.789  1.00  0.57           C  
ATOM   3987  CD1 TYR A 282     -12.523   7.365  -0.531  1.00  0.57           C  
ATOM   3988  CD2 TYR A 282     -10.301   8.123  -0.148  1.00  0.57           C  
ATOM   3989  CE1 TYR A 282     -12.317   6.321   0.357  1.00  0.57           C  
ATOM   3990  CE2 TYR A 282     -10.087   7.069   0.747  1.00  0.57           C  
ATOM   3991  CZ  TYR A 282     -11.101   6.171   0.993  1.00  0.57           C  
ATOM   3992  OH  TYR A 282     -10.931   5.114   1.861  1.00  0.57           O  
ATOM   3993  H   TYR A 282     -12.530  11.253  -3.314  1.00  0.57           H  
ATOM   3994  HA  TYR A 282     -13.332  10.328  -0.756  1.00  0.57           H  
ATOM   3995 1HB  TYR A 282     -12.320   8.987  -2.625  1.00  0.57           H  
ATOM   3996 2HB  TYR A 282     -10.772   9.676  -2.201  1.00  0.57           H  
ATOM   3997  HD1 TYR A 282     -13.486   7.469  -1.032  1.00  0.57           H  
ATOM   3998  HD2 TYR A 282      -9.527   8.832  -0.361  1.00  0.57           H  
ATOM   3999  HE1 TYR A 282     -13.117   5.615   0.556  1.00  0.57           H  
ATOM   4000  HE2 TYR A 282      -9.128   6.954   1.241  1.00  0.57           H  
ATOM   4001  HH  TYR A 282     -10.024   5.086   2.178  1.00  0.57           H  
ATOM   4002  N   GLY A 283     -10.535  12.074  -0.798  1.00  0.56           N  
ATOM   4003  CA  GLY A 283      -9.635  12.869   0.020  1.00  0.56           C  
ATOM   4004  C   GLY A 283     -10.382  13.999   0.730  1.00  0.56           C  
ATOM   4005  O   GLY A 283     -10.156  14.243   1.918  1.00  0.56           O  
ATOM   4006  H   GLY A 283     -10.357  12.020  -1.802  1.00  0.56           H  
ATOM   4007 1HA  GLY A 283      -9.136  12.232   0.747  1.00  0.56           H  
ATOM   4008 2HA  GLY A 283      -8.855  13.290  -0.616  1.00  0.56           H  
ATOM   4009  N   SER A 284     -11.292  14.681   0.024  1.00  0.56           N  
ATOM   4010  CA  SER A 284     -12.032  15.787   0.618  1.00  0.56           C  
ATOM   4011  C   SER A 284     -12.805  15.273   1.814  1.00  0.56           C  
ATOM   4012  O   SER A 284     -12.780  15.890   2.883  1.00  0.56           O  
ATOM   4013  CB  SER A 284     -12.955  16.436  -0.399  1.00  0.56           C  
ATOM   4014  OG  SER A 284     -13.663  17.506   0.163  1.00  0.56           O  
ATOM   4015  H   SER A 284     -11.440  14.448  -0.955  1.00  0.56           H  
ATOM   4016  HA  SER A 284     -11.332  16.540   0.967  1.00  0.56           H  
ATOM   4017 1HB  SER A 284     -12.372  16.784  -1.253  1.00  0.56           H  
ATOM   4018 2HB  SER A 284     -13.657  15.697  -0.770  1.00  0.56           H  
ATOM   4019  HG  SER A 284     -14.289  17.792  -0.524  1.00  0.56           H  
ATOM   4020  N   ALA A 285     -13.477  14.134   1.640  1.00  0.56           N  
ATOM   4021  CA  ALA A 285     -14.207  13.513   2.729  1.00  0.56           C  
ATOM   4022  C   ALA A 285     -13.270  13.131   3.862  1.00  0.56           C  
ATOM   4023  O   ALA A 285     -13.591  13.347   5.026  1.00  0.56           O  
ATOM   4024  CB  ALA A 285     -14.924  12.292   2.229  1.00  0.56           C  
ATOM   4025  H   ALA A 285     -13.468  13.690   0.721  1.00  0.56           H  
ATOM   4026  HA  ALA A 285     -14.929  14.227   3.115  1.00  0.56           H  
ATOM   4027 1HB  ALA A 285     -15.473  11.810   3.020  1.00  0.56           H  
ATOM   4028 2HB  ALA A 285     -15.597  12.568   1.458  1.00  0.56           H  
ATOM   4029 3HB  ALA A 285     -14.194  11.605   1.837  1.00  0.56           H  
ATOM   4030  N   ALA A 286     -12.084  12.606   3.539  1.00  0.56           N  
ATOM   4031  CA  ALA A 286     -11.150  12.225   4.587  1.00  0.56           C  
ATOM   4032  C   ALA A 286     -10.757  13.449   5.425  1.00  0.56           C  
ATOM   4033  O   ALA A 286     -10.693  13.376   6.658  1.00  0.56           O  
ATOM   4034  CB  ALA A 286      -9.924  11.562   3.965  1.00  0.56           C  
ATOM   4035  H   ALA A 286     -11.849  12.428   2.563  1.00  0.56           H  
ATOM   4036  HA  ALA A 286     -11.649  11.519   5.242  1.00  0.56           H  
ATOM   4037 1HB  ALA A 286      -9.231  11.253   4.743  1.00  0.56           H  
ATOM   4038 2HB  ALA A 286     -10.239  10.691   3.389  1.00  0.56           H  
ATOM   4039 3HB  ALA A 286      -9.425  12.263   3.308  1.00  0.56           H  
ATOM   4040  N   GLY A 287     -10.544  14.580   4.752  1.00  0.56           N  
ATOM   4041  CA  GLY A 287     -10.200  15.845   5.392  1.00  0.56           C  
ATOM   4042  C   GLY A 287     -11.344  16.307   6.287  1.00  0.56           C  
ATOM   4043  O   GLY A 287     -11.155  16.617   7.469  1.00  0.56           O  
ATOM   4044  H   GLY A 287     -10.606  14.551   3.734  1.00  0.56           H  
ATOM   4045 1HA  GLY A 287      -9.288  15.727   5.977  1.00  0.56           H  
ATOM   4046 2HA  GLY A 287     -10.001  16.593   4.626  1.00  0.56           H  
ATOM   4047  N   ALA A 288     -12.545  16.344   5.702  1.00  0.57           N  
ATOM   4048  CA  ALA A 288     -13.756  16.788   6.377  1.00  0.57           C  
ATOM   4049  C   ALA A 288     -14.044  15.946   7.609  1.00  0.57           C  
ATOM   4050  O   ALA A 288     -14.554  16.443   8.600  1.00  0.57           O  
ATOM   4051  CB  ALA A 288     -14.919  16.729   5.423  1.00  0.57           C  
ATOM   4052  H   ALA A 288     -12.615  16.064   4.723  1.00  0.57           H  
ATOM   4053  HA  ALA A 288     -13.609  17.818   6.692  1.00  0.57           H  
ATOM   4054 1HB  ALA A 288     -15.812  17.091   5.915  1.00  0.57           H  
ATOM   4055 2HB  ALA A 288     -14.707  17.350   4.555  1.00  0.57           H  
ATOM   4056 3HB  ALA A 288     -15.068  15.700   5.105  1.00  0.57           H  
ATOM   4057  N   ILE A 289     -13.729  14.671   7.570  1.00  0.59           N  
ATOM   4058  CA  ILE A 289     -13.921  13.864   8.755  1.00  0.59           C  
ATOM   4059  C   ILE A 289     -12.852  14.177   9.794  1.00  0.59           C  
ATOM   4060  O   ILE A 289     -13.157  14.338  10.976  1.00  0.59           O  
ATOM   4061  CB  ILE A 289     -13.905  12.386   8.424  1.00  0.59           C  
ATOM   4062  CG1 ILE A 289     -15.092  12.072   7.573  1.00  0.59           C  
ATOM   4063  CG2 ILE A 289     -13.941  11.566   9.723  1.00  0.59           C  
ATOM   4064  CD1 ILE A 289     -15.019  10.751   6.924  1.00  0.59           C  
ATOM   4065  H   ILE A 289     -13.365  14.253   6.713  1.00  0.59           H  
ATOM   4066  HA  ILE A 289     -14.893  14.106   9.182  1.00  0.59           H  
ATOM   4067  HB  ILE A 289     -13.006  12.150   7.846  1.00  0.59           H  
ATOM   4068 1HG1 ILE A 289     -15.985  12.101   8.193  1.00  0.59           H  
ATOM   4069 2HG1 ILE A 289     -15.177  12.830   6.817  1.00  0.59           H  
ATOM   4070 1HG2 ILE A 289     -13.944  10.502   9.491  1.00  0.59           H  
ATOM   4071 2HG2 ILE A 289     -13.064  11.805  10.328  1.00  0.59           H  
ATOM   4072 3HG2 ILE A 289     -14.845  11.811  10.283  1.00  0.59           H  
ATOM   4073 1HD1 ILE A 289     -15.911  10.592   6.324  1.00  0.59           H  
ATOM   4074 2HD1 ILE A 289     -14.148  10.732   6.294  1.00  0.59           H  
ATOM   4075 3HD1 ILE A 289     -14.941   9.982   7.671  1.00  0.59           H  
ATOM   4076  N   ALA A 290     -11.592  14.288   9.373  1.00  0.61           N  
ATOM   4077  CA  ALA A 290     -10.514  14.539  10.321  1.00  0.61           C  
ATOM   4078  C   ALA A 290     -10.738  15.816  11.132  1.00  0.61           C  
ATOM   4079  O   ALA A 290     -10.519  15.828  12.344  1.00  0.61           O  
ATOM   4080  CB  ALA A 290      -9.193  14.622   9.572  1.00  0.61           C  
ATOM   4081  H   ALA A 290     -11.361  14.156   8.388  1.00  0.61           H  
ATOM   4082  HA  ALA A 290     -10.491  13.712  11.018  1.00  0.61           H  
ATOM   4083 1HB  ALA A 290      -8.373  14.773  10.268  1.00  0.61           H  
ATOM   4084 2HB  ALA A 290      -9.043  13.702   9.028  1.00  0.61           H  
ATOM   4085 3HB  ALA A 290      -9.234  15.449   8.873  1.00  0.61           H  
ATOM   4086  N   VAL A 291     -11.280  16.856  10.512  1.00  0.65           N  
ATOM   4087  CA  VAL A 291     -11.519  18.100  11.243  1.00  0.65           C  
ATOM   4088  C   VAL A 291     -12.582  17.997  12.351  1.00  0.65           C  
ATOM   4089  O   VAL A 291     -12.704  18.919  13.172  1.00  0.65           O  
ATOM   4090  CB  VAL A 291     -11.912  19.232  10.289  1.00  0.65           C  
ATOM   4091  CG1 VAL A 291     -10.842  19.527   9.335  1.00  0.65           C  
ATOM   4092  CG2 VAL A 291     -13.083  18.838   9.562  1.00  0.65           C  
ATOM   4093  H   VAL A 291     -11.462  16.798   9.507  1.00  0.65           H  
ATOM   4094  HA  VAL A 291     -10.578  18.380  11.702  1.00  0.65           H  
ATOM   4095  HB  VAL A 291     -12.104  20.110  10.851  1.00  0.65           H  
ATOM   4096 1HG1 VAL A 291     -11.151  20.333   8.673  1.00  0.65           H  
ATOM   4097 2HG1 VAL A 291      -9.977  19.822   9.877  1.00  0.65           H  
ATOM   4098 3HG1 VAL A 291     -10.627  18.640   8.753  1.00  0.65           H  
ATOM   4099 1HG2 VAL A 291     -13.385  19.623   8.875  1.00  0.65           H  
ATOM   4100 2HG2 VAL A 291     -12.809  17.964   9.017  1.00  0.65           H  
ATOM   4101 3HG2 VAL A 291     -13.901  18.618  10.244  1.00  0.65           H  
ATOM   4102  N   THR A 292     -13.350  16.892  12.392  1.00  0.71           N  
ATOM   4103  CA  THR A 292     -14.406  16.698  13.382  1.00  0.71           C  
ATOM   4104  C   THR A 292     -13.910  15.967  14.632  1.00  0.71           C  
ATOM   4105  O   THR A 292     -14.688  15.718  15.558  1.00  0.71           O  
ATOM   4106  CB  THR A 292     -15.582  15.894  12.808  1.00  0.71           C  
ATOM   4107  OG1 THR A 292     -15.192  14.543  12.538  1.00  0.71           O  
ATOM   4108  CG2 THR A 292     -15.976  16.517  11.530  1.00  0.71           C  
ATOM   4109  H   THR A 292     -13.194  16.141  11.717  1.00  0.71           H  
ATOM   4110  HA  THR A 292     -14.778  17.678  13.683  1.00  0.71           H  
ATOM   4111  HB  THR A 292     -16.422  15.903  13.501  1.00  0.71           H  
ATOM   4112  HG1 THR A 292     -14.317  14.536  12.109  1.00  0.71           H  
ATOM   4113 1HG2 THR A 292     -16.800  15.964  11.087  1.00  0.71           H  
ATOM   4114 2HG2 THR A 292     -16.269  17.544  11.703  1.00  0.71           H  
ATOM   4115 3HG2 THR A 292     -15.128  16.490  10.875  1.00  0.71           H  
ATOM   4116  N   ARG A 293     -12.625  15.605  14.667  1.00  0.77           N  
ATOM   4117  CA  ARG A 293     -12.099  14.870  15.812  1.00  0.77           C  
ATOM   4118  C   ARG A 293     -10.774  15.449  16.309  1.00  0.77           C  
ATOM   4119  O   ARG A 293      -9.921  15.844  15.523  1.00  0.77           O  
ATOM   4120  CB  ARG A 293     -11.955  13.418  15.431  1.00  0.77           C  
ATOM   4121  CG  ARG A 293     -11.449  12.480  16.504  1.00  0.77           C  
ATOM   4122  CD  ARG A 293     -11.414  11.119  15.974  1.00  0.77           C  
ATOM   4123  NE  ARG A 293     -12.714  10.605  15.673  1.00  0.77           N  
ATOM   4124  CZ  ARG A 293     -12.932   9.639  14.760  1.00  0.77           C  
ATOM   4125  NH1 ARG A 293     -11.911   9.114  14.103  1.00  0.77           N  
ATOM   4126  NH2 ARG A 293     -14.165   9.229  14.516  1.00  0.77           N  
ATOM   4127  H   ARG A 293     -12.003  15.822  13.884  1.00  0.77           H  
ATOM   4128  HA  ARG A 293     -12.820  14.936  16.626  1.00  0.77           H  
ATOM   4129 1HB  ARG A 293     -12.931  13.046  15.127  1.00  0.77           H  
ATOM   4130 2HB  ARG A 293     -11.324  13.350  14.567  1.00  0.77           H  
ATOM   4131 1HG  ARG A 293     -10.431  12.759  16.799  1.00  0.77           H  
ATOM   4132 2HG  ARG A 293     -12.107  12.508  17.371  1.00  0.77           H  
ATOM   4133 1HD  ARG A 293     -10.879  11.146  15.049  1.00  0.77           H  
ATOM   4134 2HD  ARG A 293     -10.921  10.446  16.670  1.00  0.77           H  
ATOM   4135  HE  ARG A 293     -13.511  10.993  16.157  1.00  0.77           H  
ATOM   4136 1HH1 ARG A 293     -10.941   9.429  14.296  1.00  0.77           H  
ATOM   4137 2HH1 ARG A 293     -12.076   8.393  13.409  1.00  0.77           H  
ATOM   4138 1HH2 ARG A 293     -14.941   9.634  15.012  1.00  0.77           H  
ATOM   4139 2HH2 ARG A 293     -14.346   8.509  13.801  1.00  0.77           H  
ATOM   4140  N   VAL A 294     -10.638  15.534  17.631  1.00  0.84           N  
ATOM   4141  CA  VAL A 294      -9.463  16.130  18.269  1.00  0.84           C  
ATOM   4142  C   VAL A 294      -8.267  15.178  18.405  1.00  0.84           C  
ATOM   4143  O   VAL A 294      -8.415  14.046  18.875  1.00  0.84           O  
ATOM   4144  CB  VAL A 294      -9.866  16.676  19.657  1.00  0.84           C  
ATOM   4145  CG1 VAL A 294      -8.645  17.251  20.376  1.00  0.84           C  
ATOM   4146  CG2 VAL A 294     -10.961  17.739  19.485  1.00  0.84           C  
ATOM   4147  H   VAL A 294     -11.381  15.186  18.219  1.00  0.84           H  
ATOM   4148  HA  VAL A 294      -9.141  16.968  17.660  1.00  0.84           H  
ATOM   4149  HB  VAL A 294     -10.248  15.858  20.266  1.00  0.84           H  
ATOM   4150 1HG1 VAL A 294      -8.940  17.624  21.355  1.00  0.84           H  
ATOM   4151 2HG1 VAL A 294      -7.892  16.478  20.500  1.00  0.84           H  
ATOM   4152 3HG1 VAL A 294      -8.232  18.073  19.780  1.00  0.84           H  
ATOM   4153 1HG2 VAL A 294     -11.260  18.113  20.462  1.00  0.84           H  
ATOM   4154 2HG2 VAL A 294     -10.589  18.563  18.885  1.00  0.84           H  
ATOM   4155 3HG2 VAL A 294     -11.820  17.291  18.993  1.00  0.84           H  
ATOM   4156  N   GLY A 295      -7.084  15.666  17.999  1.00  0.91           N  
ATOM   4157  CA  GLY A 295      -5.820  14.914  18.070  1.00  0.91           C  
ATOM   4158  C   GLY A 295      -5.411  14.425  16.687  1.00  0.91           C  
ATOM   4159  O   GLY A 295      -6.176  13.729  16.037  1.00  0.91           O  
ATOM   4160  H   GLY A 295      -7.062  16.625  17.617  1.00  0.91           H  
ATOM   4161 1HA  GLY A 295      -5.040  15.557  18.481  1.00  0.91           H  
ATOM   4162 2HA  GLY A 295      -5.935  14.068  18.744  1.00  0.91           H  
ATOM   4163  N   ALA A 296      -4.179  14.720  16.256  1.00  0.95           N  
ATOM   4164  CA  ALA A 296      -3.751  14.362  14.893  1.00  0.95           C  
ATOM   4165  C   ALA A 296      -3.844  12.867  14.565  1.00  0.95           C  
ATOM   4166  O   ALA A 296      -4.282  12.490  13.476  1.00  0.95           O  
ATOM   4167  CB  ALA A 296      -2.310  14.797  14.703  1.00  0.95           C  
ATOM   4168  H   ALA A 296      -3.558  15.255  16.847  1.00  0.95           H  
ATOM   4169  HA  ALA A 296      -4.390  14.904  14.194  1.00  0.95           H  
ATOM   4170 1HB  ALA A 296      -2.001  14.580  13.687  1.00  0.95           H  
ATOM   4171 2HB  ALA A 296      -2.215  15.857  14.889  1.00  0.95           H  
ATOM   4172 3HB  ALA A 296      -1.663  14.254  15.395  1.00  0.95           H  
ATOM   4173  N   GLY A 297      -3.446  12.011  15.501  1.00  0.95           N  
ATOM   4174  CA  GLY A 297      -3.516  10.571  15.273  1.00  0.95           C  
ATOM   4175  C   GLY A 297      -4.966  10.108  15.178  1.00  0.95           C  
ATOM   4176  O   GLY A 297      -5.399   9.486  14.201  1.00  0.95           O  
ATOM   4177  H   GLY A 297      -3.087  12.367  16.374  1.00  0.95           H  
ATOM   4178 1HA  GLY A 297      -2.987  10.323  14.352  1.00  0.95           H  
ATOM   4179 2HA  GLY A 297      -3.010  10.049  16.085  1.00  0.95           H  
ATOM   4180  N   ALA A 298      -5.728  10.445  16.220  1.00  0.91           N  
ATOM   4181  CA  ALA A 298      -7.128  10.060  16.354  1.00  0.91           C  
ATOM   4182  C   ALA A 298      -7.983  10.584  15.219  1.00  0.91           C  
ATOM   4183  O   ALA A 298      -8.899   9.892  14.754  1.00  0.91           O  
ATOM   4184  CB  ALA A 298      -7.675  10.602  17.661  1.00  0.91           C  
ATOM   4185  H   ALA A 298      -5.311  10.986  16.960  1.00  0.91           H  
ATOM   4186  HA  ALA A 298      -7.185   8.975  16.356  1.00  0.91           H  
ATOM   4187 1HB  ALA A 298      -8.710  10.297  17.778  1.00  0.91           H  
ATOM   4188 2HB  ALA A 298      -7.088  10.214  18.491  1.00  0.91           H  
ATOM   4189 3HB  ALA A 298      -7.618  11.697  17.655  1.00  0.91           H  
ATOM   4190  N   ALA A 299      -7.667  11.791  14.765  1.00  0.84           N  
ATOM   4191  CA  ALA A 299      -8.381  12.476  13.710  1.00  0.84           C  
ATOM   4192  C   ALA A 299      -8.369  11.718  12.406  1.00  0.84           C  
ATOM   4193  O   ALA A 299      -9.330  11.790  11.647  1.00  0.84           O  
ATOM   4194  CB  ALA A 299      -7.788  13.852  13.493  1.00  0.84           C  
ATOM   4195  H   ALA A 299      -6.905  12.300  15.202  1.00  0.84           H  
ATOM   4196  HA  ALA A 299      -9.402  12.587  14.017  1.00  0.84           H  
ATOM   4197 1HB  ALA A 299      -8.351  14.373  12.727  1.00  0.84           H  
ATOM   4198 2HB  ALA A 299      -7.842  14.426  14.417  1.00  0.84           H  
ATOM   4199 3HB  ALA A 299      -6.749  13.757  13.182  1.00  0.84           H  
ATOM   4200  N   ALA A 300      -7.304  10.991  12.110  1.00  0.76           N  
ATOM   4201  CA  ALA A 300      -7.278  10.338  10.824  1.00  0.76           C  
ATOM   4202  C   ALA A 300      -8.473   9.365  10.729  1.00  0.76           C  
ATOM   4203  O   ALA A 300      -8.635   8.533  11.623  1.00  0.76           O  
ATOM   4204  CB  ALA A 300      -5.972   9.625  10.652  1.00  0.76           C  
ATOM   4205  H   ALA A 300      -6.535  10.873  12.773  1.00  0.76           H  
ATOM   4206  HA  ALA A 300      -7.347  11.108  10.068  1.00  0.76           H  
ATOM   4207 1HB  ALA A 300      -5.951   9.156   9.696  1.00  0.76           H  
ATOM   4208 2HB  ALA A 300      -5.153  10.342  10.729  1.00  0.76           H  
ATOM   4209 3HB  ALA A 300      -5.862   8.887  11.426  1.00  0.76           H  
ATOM   4210  N   PRO A 301      -9.295   9.427   9.664  1.00  0.69           N  
ATOM   4211  CA  PRO A 301     -10.499   8.640   9.432  1.00  0.69           C  
ATOM   4212  C   PRO A 301     -10.258   7.208   9.033  1.00  0.69           C  
ATOM   4213  O   PRO A 301      -9.224   6.899   8.441  1.00  0.69           O  
ATOM   4214  CB  PRO A 301     -11.140   9.382   8.280  1.00  0.69           C  
ATOM   4215  CG  PRO A 301      -9.989   9.988   7.531  1.00  0.69           C  
ATOM   4216  CD  PRO A 301      -8.991  10.360   8.566  1.00  0.69           C  
ATOM   4217  HA  PRO A 301     -11.141   8.685  10.328  1.00  0.69           H  
ATOM   4218 1HB  PRO A 301     -11.736   8.683   7.694  1.00  0.69           H  
ATOM   4219 2HB  PRO A 301     -11.813  10.132   8.659  1.00  0.69           H  
ATOM   4220 1HG  PRO A 301      -9.589   9.307   6.799  1.00  0.69           H  
ATOM   4221 2HG  PRO A 301     -10.332  10.861   7.000  1.00  0.69           H  
ATOM   4222 1HD  PRO A 301      -7.977  10.198   8.163  1.00  0.69           H  
ATOM   4223 2HD  PRO A 301      -9.174  11.398   8.878  1.00  0.69           H  
ATOM   4224  N   THR A 302     -11.263   6.360   9.261  1.00  0.64           N  
ATOM   4225  CA  THR A 302     -11.233   4.997   8.751  1.00  0.64           C  
ATOM   4226  C   THR A 302     -11.865   4.902   7.383  1.00  0.64           C  
ATOM   4227  O   THR A 302     -12.662   5.761   6.992  1.00  0.64           O  
ATOM   4228  CB  THR A 302     -11.984   4.056   9.690  1.00  0.64           C  
ATOM   4229  OG1 THR A 302     -13.370   4.479   9.756  1.00  0.64           O  
ATOM   4230  CG2 THR A 302     -11.361   4.113  11.073  1.00  0.64           C  
ATOM   4231  H   THR A 302     -12.085   6.664   9.799  1.00  0.64           H  
ATOM   4232  HA  THR A 302     -10.205   4.674   8.668  1.00  0.64           H  
ATOM   4233  HB  THR A 302     -11.936   3.039   9.306  1.00  0.64           H  
ATOM   4234  HG1 THR A 302     -13.403   5.352  10.235  1.00  0.64           H  
ATOM   4235 1HG2 THR A 302     -11.902   3.449  11.746  1.00  0.64           H  
ATOM   4236 2HG2 THR A 302     -10.317   3.803  11.013  1.00  0.64           H  
ATOM   4237 3HG2 THR A 302     -11.416   5.137  11.450  1.00  0.64           H  
ATOM   4238  N   ALA A 303     -11.585   3.807   6.674  1.00  0.60           N  
ATOM   4239  CA  ALA A 303     -12.177   3.604   5.356  1.00  0.60           C  
ATOM   4240  C   ALA A 303     -13.686   3.616   5.418  1.00  0.60           C  
ATOM   4241  O   ALA A 303     -14.343   4.178   4.546  1.00  0.60           O  
ATOM   4242  CB  ALA A 303     -11.724   2.282   4.774  1.00  0.60           C  
ATOM   4243  H   ALA A 303     -10.876   3.162   7.025  1.00  0.60           H  
ATOM   4244  HA  ALA A 303     -11.852   4.418   4.706  1.00  0.60           H  
ATOM   4245 1HB  ALA A 303     -12.154   2.157   3.782  1.00  0.60           H  
ATOM   4246 2HB  ALA A 303     -10.659   2.257   4.705  1.00  0.60           H  
ATOM   4247 3HB  ALA A 303     -12.056   1.472   5.417  1.00  0.60           H  
ATOM   4248  N   ARG A 304     -14.245   3.016   6.467  1.00  0.58           N  
ATOM   4249  CA  ARG A 304     -15.689   2.986   6.602  1.00  0.58           C  
ATOM   4250  C   ARG A 304     -16.248   4.388   6.721  1.00  0.58           C  
ATOM   4251  O   ARG A 304     -17.184   4.754   6.008  1.00  0.58           O  
ATOM   4252  CB  ARG A 304     -16.122   2.164   7.805  1.00  0.58           C  
ATOM   4253  CG  ARG A 304     -17.636   2.112   7.999  1.00  0.58           C  
ATOM   4254  CD  ARG A 304     -18.046   1.154   9.057  1.00  0.58           C  
ATOM   4255  NE  ARG A 304     -19.484   1.187   9.277  1.00  0.58           N  
ATOM   4256  CZ  ARG A 304     -20.175   0.292  10.011  1.00  0.58           C  
ATOM   4257  NH1 ARG A 304     -19.555  -0.720  10.586  1.00  0.58           N  
ATOM   4258  NH2 ARG A 304     -21.481   0.432  10.151  1.00  0.58           N  
ATOM   4259  H   ARG A 304     -13.659   2.585   7.167  1.00  0.58           H  
ATOM   4260  HA  ARG A 304     -16.108   2.526   5.706  1.00  0.58           H  
ATOM   4261 1HB  ARG A 304     -15.758   1.144   7.704  1.00  0.58           H  
ATOM   4262 2HB  ARG A 304     -15.683   2.587   8.712  1.00  0.58           H  
ATOM   4263 1HG  ARG A 304     -17.994   3.105   8.288  1.00  0.58           H  
ATOM   4264 2HG  ARG A 304     -18.116   1.820   7.065  1.00  0.58           H  
ATOM   4265 1HD  ARG A 304     -17.768   0.143   8.764  1.00  0.58           H  
ATOM   4266 2HD  ARG A 304     -17.552   1.413   9.993  1.00  0.58           H  
ATOM   4267  HE  ARG A 304     -20.012   1.972   8.858  1.00  0.58           H  
ATOM   4268 1HH1 ARG A 304     -18.556  -0.826  10.477  1.00  0.58           H  
ATOM   4269 2HH1 ARG A 304     -20.077  -1.387  11.134  1.00  0.58           H  
ATOM   4270 1HH2 ARG A 304     -21.956   1.215   9.707  1.00  0.58           H  
ATOM   4271 2HH2 ARG A 304     -22.005  -0.232  10.698  1.00  0.58           H  
ATOM   4272  N   GLU A 305     -15.642   5.205   7.583  1.00  0.57           N  
ATOM   4273  CA  GLU A 305     -16.157   6.555   7.775  1.00  0.57           C  
ATOM   4274  C   GLU A 305     -16.083   7.375   6.487  1.00  0.57           C  
ATOM   4275  O   GLU A 305     -16.994   8.157   6.180  1.00  0.57           O  
ATOM   4276  CB  GLU A 305     -15.377   7.227   8.902  1.00  0.57           C  
ATOM   4277  CG  GLU A 305     -15.670   6.662  10.280  1.00  0.57           C  
ATOM   4278  CD  GLU A 305     -14.697   7.124  11.316  1.00  0.57           C  
ATOM   4279  OE1 GLU A 305     -13.504   7.040  11.056  1.00  0.57           O  
ATOM   4280  OE2 GLU A 305     -15.125   7.556  12.365  1.00  0.57           O  
ATOM   4281  H   GLU A 305     -14.839   4.886   8.138  1.00  0.57           H  
ATOM   4282  HA  GLU A 305     -17.206   6.482   8.068  1.00  0.57           H  
ATOM   4283 1HB  GLU A 305     -14.305   7.145   8.709  1.00  0.57           H  
ATOM   4284 2HB  GLU A 305     -15.628   8.277   8.937  1.00  0.57           H  
ATOM   4285 1HG  GLU A 305     -16.671   6.974  10.576  1.00  0.57           H  
ATOM   4286 2HG  GLU A 305     -15.665   5.575  10.226  1.00  0.57           H  
ATOM   4287  N   VAL A 306     -15.015   7.186   5.709  1.00  0.58           N  
ATOM   4288  CA  VAL A 306     -14.908   7.944   4.479  1.00  0.58           C  
ATOM   4289  C   VAL A 306     -15.945   7.471   3.478  1.00  0.58           C  
ATOM   4290  O   VAL A 306     -16.628   8.298   2.879  1.00  0.58           O  
ATOM   4291  CB  VAL A 306     -13.505   7.893   3.869  1.00  0.58           C  
ATOM   4292  CG1 VAL A 306     -13.521   8.574   2.544  1.00  0.58           C  
ATOM   4293  CG2 VAL A 306     -12.562   8.618   4.744  1.00  0.58           C  
ATOM   4294  H   VAL A 306     -14.278   6.540   5.999  1.00  0.58           H  
ATOM   4295  HA  VAL A 306     -15.116   8.987   4.698  1.00  0.58           H  
ATOM   4296  HB  VAL A 306     -13.191   6.850   3.736  1.00  0.58           H  
ATOM   4297 1HG1 VAL A 306     -12.526   8.565   2.121  1.00  0.58           H  
ATOM   4298 2HG1 VAL A 306     -14.216   8.064   1.881  1.00  0.58           H  
ATOM   4299 3HG1 VAL A 306     -13.833   9.591   2.684  1.00  0.58           H  
ATOM   4300 1HG2 VAL A 306     -11.577   8.609   4.300  1.00  0.58           H  
ATOM   4301 2HG2 VAL A 306     -12.892   9.632   4.843  1.00  0.58           H  
ATOM   4302 3HG2 VAL A 306     -12.547   8.133   5.709  1.00  0.58           H  
ATOM   4303  N   GLU A 307     -16.119   6.156   3.313  1.00  0.60           N  
ATOM   4304  CA  GLU A 307     -17.105   5.684   2.342  1.00  0.60           C  
ATOM   4305  C   GLU A 307     -18.521   6.120   2.708  1.00  0.60           C  
ATOM   4306  O   GLU A 307     -19.307   6.488   1.824  1.00  0.60           O  
ATOM   4307  CB  GLU A 307     -17.076   4.156   2.230  1.00  0.60           C  
ATOM   4308  CG  GLU A 307     -15.859   3.549   1.525  1.00  0.60           C  
ATOM   4309  CD  GLU A 307     -15.798   3.843   0.034  1.00  0.60           C  
ATOM   4310  OE1 GLU A 307     -16.765   3.621  -0.650  1.00  0.60           O  
ATOM   4311  OE2 GLU A 307     -14.759   4.254  -0.419  1.00  0.60           O  
ATOM   4312  H   GLU A 307     -15.553   5.485   3.837  1.00  0.60           H  
ATOM   4313  HA  GLU A 307     -16.854   6.107   1.372  1.00  0.60           H  
ATOM   4314 1HB  GLU A 307     -17.108   3.731   3.237  1.00  0.60           H  
ATOM   4315 2HB  GLU A 307     -17.969   3.815   1.708  1.00  0.60           H  
ATOM   4316 1HG  GLU A 307     -14.958   3.951   1.993  1.00  0.60           H  
ATOM   4317 2HG  GLU A 307     -15.863   2.473   1.683  1.00  0.60           H  
ATOM   4318  N   GLU A 308     -18.852   6.124   4.004  1.00  0.65           N  
ATOM   4319  CA  GLU A 308     -20.184   6.551   4.402  1.00  0.65           C  
ATOM   4320  C   GLU A 308     -20.409   8.017   4.025  1.00  0.65           C  
ATOM   4321  O   GLU A 308     -21.484   8.385   3.557  1.00  0.65           O  
ATOM   4322  CB  GLU A 308     -20.414   6.340   5.907  1.00  0.65           C  
ATOM   4323  CG  GLU A 308     -20.540   4.864   6.358  1.00  0.65           C  
ATOM   4324  CD  GLU A 308     -20.706   4.718   7.863  1.00  0.65           C  
ATOM   4325  OE1 GLU A 308     -20.628   5.709   8.548  1.00  0.65           O  
ATOM   4326  OE2 GLU A 308     -20.912   3.614   8.330  1.00  0.65           O  
ATOM   4327  H   GLU A 308     -18.183   5.801   4.707  1.00  0.65           H  
ATOM   4328  HA  GLU A 308     -20.913   5.948   3.859  1.00  0.65           H  
ATOM   4329 1HB  GLU A 308     -19.575   6.777   6.455  1.00  0.65           H  
ATOM   4330 2HB  GLU A 308     -21.315   6.867   6.213  1.00  0.65           H  
ATOM   4331 1HG  GLU A 308     -21.403   4.419   5.866  1.00  0.65           H  
ATOM   4332 2HG  GLU A 308     -19.659   4.316   6.039  1.00  0.65           H  
ATOM   4333  N   LEU A 309     -19.379   8.856   4.192  1.00  0.74           N  
ATOM   4334  CA  LEU A 309     -19.498  10.263   3.823  1.00  0.74           C  
ATOM   4335  C   LEU A 309     -19.551  10.442   2.290  1.00  0.74           C  
ATOM   4336  O   LEU A 309     -20.395  11.167   1.767  1.00  0.74           O  
ATOM   4337  CB  LEU A 309     -18.365  11.072   4.477  1.00  0.74           C  
ATOM   4338  CG  LEU A 309     -18.407  12.586   4.226  1.00  0.74           C  
ATOM   4339  CD1 LEU A 309     -19.745  13.109   4.695  1.00  0.74           C  
ATOM   4340  CD2 LEU A 309     -17.311  13.286   5.023  1.00  0.74           C  
ATOM   4341  H   LEU A 309     -18.510   8.518   4.612  1.00  0.74           H  
ATOM   4342  HA  LEU A 309     -20.438  10.636   4.228  1.00  0.74           H  
ATOM   4343 1HB  LEU A 309     -18.390  10.902   5.552  1.00  0.74           H  
ATOM   4344 2HB  LEU A 309     -17.414  10.690   4.097  1.00  0.74           H  
ATOM   4345  HG  LEU A 309     -18.279  12.782   3.166  1.00  0.74           H  
ATOM   4346 1HD1 LEU A 309     -19.805  14.172   4.537  1.00  0.74           H  
ATOM   4347 2HD1 LEU A 309     -20.545  12.616   4.132  1.00  0.74           H  
ATOM   4348 3HD1 LEU A 309     -19.865  12.899   5.755  1.00  0.74           H  
ATOM   4349 1HD2 LEU A 309     -17.352  14.349   4.854  1.00  0.74           H  
ATOM   4350 2HD2 LEU A 309     -17.463  13.085   6.079  1.00  0.74           H  
ATOM   4351 3HD2 LEU A 309     -16.349  12.922   4.731  1.00  0.74           H  
ATOM   4352  N   ILE A 310     -18.697   9.725   1.561  1.00  0.89           N  
ATOM   4353  CA  ILE A 310     -18.639   9.822   0.101  1.00  0.89           C  
ATOM   4354  C   ILE A 310     -19.932   9.463  -0.593  1.00  0.89           C  
ATOM   4355  O   ILE A 310     -20.313  10.115  -1.578  1.00  0.89           O  
ATOM   4356  CB  ILE A 310     -17.522   8.924  -0.454  1.00  0.89           C  
ATOM   4357  CG1 ILE A 310     -16.230   9.493  -0.044  1.00  0.89           C  
ATOM   4358  CG2 ILE A 310     -17.602   8.807  -1.962  1.00  0.89           C  
ATOM   4359  CD1 ILE A 310     -16.069  10.779  -0.654  1.00  0.89           C  
ATOM   4360  H   ILE A 310     -18.038   9.116   2.039  1.00  0.89           H  
ATOM   4361  HA  ILE A 310     -18.403  10.850  -0.150  1.00  0.89           H  
ATOM   4362  HB  ILE A 310     -17.607   7.934  -0.008  1.00  0.89           H  
ATOM   4363 1HG1 ILE A 310     -16.214   9.643   1.016  1.00  0.89           H  
ATOM   4364 2HG1 ILE A 310     -15.410   8.839  -0.323  1.00  0.89           H  
ATOM   4365 1HG2 ILE A 310     -16.794   8.165  -2.313  1.00  0.89           H  
ATOM   4366 2HG2 ILE A 310     -18.559   8.373  -2.244  1.00  0.89           H  
ATOM   4367 3HG2 ILE A 310     -17.503   9.784  -2.406  1.00  0.89           H  
ATOM   4368 1HD1 ILE A 310     -15.169  11.230  -0.355  1.00  0.89           H  
ATOM   4369 2HD1 ILE A 310     -16.071  10.640  -1.727  1.00  0.89           H  
ATOM   4370 3HD1 ILE A 310     -16.885  11.411  -0.359  1.00  0.89           H  
ATOM   4371  N   GLY A 311     -20.605   8.431  -0.098  1.00  1.10           N  
ATOM   4372  CA  GLY A 311     -21.850   7.972  -0.688  1.00  1.10           C  
ATOM   4373  C   GLY A 311     -23.108   8.732  -0.241  1.00  1.10           C  
ATOM   4374  O   GLY A 311     -24.206   8.379  -0.683  1.00  1.10           O  
ATOM   4375  H   GLY A 311     -20.223   7.920   0.702  1.00  1.10           H  
ATOM   4376 1HA  GLY A 311     -21.766   8.031  -1.772  1.00  1.10           H  
ATOM   4377 2HA  GLY A 311     -21.974   6.917  -0.449  1.00  1.10           H  
ATOM   4378  N   ARG A 312     -22.980   9.750   0.623  1.00  1.35           N  
ATOM   4379  CA  ARG A 312     -24.167  10.460   1.101  1.00  1.35           C  
ATOM   4380  C   ARG A 312     -23.815  11.747   1.846  1.00  1.35           C  
ATOM   4381  O   ARG A 312     -23.813  12.822   1.243  1.00  1.35           O  
ATOM   4382  OXT ARG A 312     -23.893  11.750   3.074  1.00  1.35           O  
ATOM   4383  CB  ARG A 312     -25.001   9.561   2.015  1.00  1.35           C  
ATOM   4384  CG  ARG A 312     -26.323  10.162   2.483  1.00  1.35           C  
ATOM   4385  CD  ARG A 312     -27.145   9.170   3.240  1.00  1.35           C  
ATOM   4386  NE  ARG A 312     -28.419   9.733   3.671  1.00  1.35           N  
ATOM   4387  CZ  ARG A 312     -29.363   9.059   4.359  1.00  1.35           C  
ATOM   4388  NH1 ARG A 312     -29.168   7.800   4.687  1.00  1.35           N  
ATOM   4389  NH2 ARG A 312     -30.486   9.665   4.702  1.00  1.35           N  
ATOM   4390  H   ARG A 312     -22.060  10.043   0.959  1.00  1.35           H  
ATOM   4391  HA  ARG A 312     -24.774  10.723   0.236  1.00  1.35           H  
ATOM   4392 1HB  ARG A 312     -25.242   8.626   1.521  1.00  1.35           H  
ATOM   4393 2HB  ARG A 312     -24.415   9.313   2.902  1.00  1.35           H  
ATOM   4394 1HG  ARG A 312     -26.126  11.012   3.135  1.00  1.35           H  
ATOM   4395 2HG  ARG A 312     -26.898  10.494   1.617  1.00  1.35           H  
ATOM   4396 1HD  ARG A 312     -27.350   8.309   2.603  1.00  1.35           H  
ATOM   4397 2HD  ARG A 312     -26.598   8.845   4.124  1.00  1.35           H  
ATOM   4398  HE  ARG A 312     -28.608  10.698   3.436  1.00  1.35           H  
ATOM   4399 1HH1 ARG A 312     -28.310   7.337   4.424  1.00  1.35           H  
ATOM   4400 2HH1 ARG A 312     -29.877   7.297   5.201  1.00  1.35           H  
ATOM   4401 1HH2 ARG A 312     -30.637  10.632   4.449  1.00  1.35           H  
ATOM   4402 2HH2 ARG A 312     -31.194   9.162   5.216  1.00  1.35           H  
TER    4403
ENDMDL

REMARK ID 697581 MODEL 3 2025-12-27_00000199_full_19
PFRMAT TS
TARGET 2025-12-27_00000199_full_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   LYS A   9       1.035   0.332  -3.161  1.00  0.68           N  
ATOM      2  CA  LYS A   9       2.296   0.451  -2.447  1.00  0.68           C  
ATOM      3  C   LYS A   9       2.639   1.882  -2.056  1.00  0.68           C  
ATOM      4  O   LYS A   9       2.482   2.832  -2.850  1.00  0.68           O  
ATOM      5  CB  LYS A   9       3.431  -0.113  -3.288  1.00  0.68           C  
ATOM      6  CG  LYS A   9       3.345  -1.610  -3.538  1.00  0.68           C  
ATOM      7  CD  LYS A   9       4.536  -2.112  -4.356  1.00  0.68           C  
ATOM      8  CE  LYS A   9       4.431  -3.617  -4.608  1.00  0.68           C  
ATOM      9  NZ  LYS A   9       5.558  -4.127  -5.430  1.00  0.68           N  
ATOM     10 1H   LYS A   9       0.685  -0.609  -3.045  1.00  0.68           H  
ATOM     11 2H   LYS A   9       0.371   0.982  -2.770  1.00  0.68           H  
ATOM     12 3H   LYS A   9       1.173   0.515  -4.144  1.00  0.68           H  
ATOM     13  HA  LYS A   9       2.224  -0.129  -1.524  1.00  0.68           H  
ATOM     14 1HB  LYS A   9       3.458   0.391  -4.255  1.00  0.68           H  
ATOM     15 2HB  LYS A   9       4.376   0.085  -2.783  1.00  0.68           H  
ATOM     16 1HG  LYS A   9       3.324  -2.134  -2.580  1.00  0.68           H  
ATOM     17 2HG  LYS A   9       2.426  -1.836  -4.076  1.00  0.68           H  
ATOM     18 1HD  LYS A   9       4.570  -1.586  -5.314  1.00  0.68           H  
ATOM     19 2HD  LYS A   9       5.461  -1.905  -3.816  1.00  0.68           H  
ATOM     20 1HE  LYS A   9       4.430  -4.136  -3.650  1.00  0.68           H  
ATOM     21 2HE  LYS A   9       3.494  -3.827  -5.124  1.00  0.68           H  
ATOM     22 1HZ  LYS A   9       5.450  -5.122  -5.571  1.00  0.68           H  
ATOM     23 2HZ  LYS A   9       5.560  -3.661  -6.325  1.00  0.68           H  
ATOM     24 3HZ  LYS A   9       6.430  -3.949  -4.956  1.00  0.68           H  
ATOM     25  N   ILE A  10       3.165   2.001  -0.841  1.00  0.65           N  
ATOM     26  CA  ILE A  10       3.619   3.254  -0.268  1.00  0.65           C  
ATOM     27  C   ILE A  10       5.141   3.243  -0.098  1.00  0.65           C  
ATOM     28  O   ILE A  10       5.712   2.298   0.450  1.00  0.65           O  
ATOM     29  CB  ILE A  10       2.952   3.515   1.104  1.00  0.65           C  
ATOM     30  CG1 ILE A  10       1.432   3.620   0.969  1.00  0.65           C  
ATOM     31  CG2 ILE A  10       3.488   4.784   1.698  1.00  0.65           C  
ATOM     32  CD1 ILE A  10       0.713   3.631   2.277  1.00  0.65           C  
ATOM     33  H   ILE A  10       3.238   1.175  -0.249  1.00  0.65           H  
ATOM     34  HA  ILE A  10       3.348   4.058  -0.940  1.00  0.65           H  
ATOM     35  HB  ILE A  10       3.167   2.679   1.773  1.00  0.65           H  
ATOM     36 1HG1 ILE A  10       1.193   4.527   0.468  1.00  0.65           H  
ATOM     37 2HG1 ILE A  10       1.063   2.787   0.380  1.00  0.65           H  
ATOM     38 1HG2 ILE A  10       3.024   4.963   2.663  1.00  0.65           H  
ATOM     39 2HG2 ILE A  10       4.566   4.708   1.826  1.00  0.65           H  
ATOM     40 3HG2 ILE A  10       3.257   5.603   1.018  1.00  0.65           H  
ATOM     41 1HD1 ILE A  10      -0.343   3.716   2.100  1.00  0.65           H  
ATOM     42 2HD1 ILE A  10       0.919   2.705   2.792  1.00  0.65           H  
ATOM     43 3HD1 ILE A  10       1.047   4.474   2.879  1.00  0.65           H  
ATOM     44  N   PHE A  11       5.786   4.269  -0.622  1.00  0.62           N  
ATOM     45  CA  PHE A  11       7.231   4.436  -0.509  1.00  0.62           C  
ATOM     46  C   PHE A  11       7.546   5.631   0.367  1.00  0.62           C  
ATOM     47  O   PHE A  11       6.969   6.705   0.182  1.00  0.62           O  
ATOM     48  CB  PHE A  11       7.844   4.566  -1.898  1.00  0.62           C  
ATOM     49  CG  PHE A  11       7.875   3.272  -2.656  1.00  0.62           C  
ATOM     50  CD1 PHE A  11       6.732   2.712  -3.195  1.00  0.62           C  
ATOM     51  CD2 PHE A  11       9.084   2.656  -2.909  1.00  0.62           C  
ATOM     52  CE1 PHE A  11       6.795   1.549  -3.927  1.00  0.62           C  
ATOM     53  CE2 PHE A  11       9.147   1.502  -3.648  1.00  0.62           C  
ATOM     54  CZ  PHE A  11       7.996   0.944  -4.147  1.00  0.62           C  
ATOM     55  H   PHE A  11       5.230   4.986  -1.091  1.00  0.62           H  
ATOM     56  HA  PHE A  11       7.647   3.550  -0.038  1.00  0.62           H  
ATOM     57 1HB  PHE A  11       7.293   5.301  -2.482  1.00  0.62           H  
ATOM     58 2HB  PHE A  11       8.865   4.906  -1.793  1.00  0.62           H  
ATOM     59  HD1 PHE A  11       5.769   3.198  -3.031  1.00  0.62           H  
ATOM     60  HD2 PHE A  11       9.991   3.100  -2.519  1.00  0.62           H  
ATOM     61  HE1 PHE A  11       5.894   1.116  -4.343  1.00  0.62           H  
ATOM     62  HE2 PHE A  11      10.108   1.030  -3.842  1.00  0.62           H  
ATOM     63  HZ  PHE A  11       8.039   0.030  -4.735  1.00  0.62           H  
ATOM     64  N   VAL A  12       8.445   5.440   1.320  1.00  0.60           N  
ATOM     65  CA  VAL A  12       8.793   6.544   2.209  1.00  0.60           C  
ATOM     66  C   VAL A  12      10.271   6.889   2.063  1.00  0.60           C  
ATOM     67  O   VAL A  12      11.122   6.008   2.140  1.00  0.60           O  
ATOM     68  CB  VAL A  12       8.464   6.181   3.670  1.00  0.60           C  
ATOM     69  CG1 VAL A  12       8.822   7.347   4.575  1.00  0.60           C  
ATOM     70  CG2 VAL A  12       6.994   5.841   3.811  1.00  0.60           C  
ATOM     71  H   VAL A  12       8.865   4.510   1.423  1.00  0.60           H  
ATOM     72  HA  VAL A  12       8.212   7.424   1.934  1.00  0.60           H  
ATOM     73  HB  VAL A  12       9.057   5.329   3.964  1.00  0.60           H  
ATOM     74 1HG1 VAL A  12       8.601   7.092   5.611  1.00  0.60           H  
ATOM     75 2HG1 VAL A  12       9.879   7.590   4.478  1.00  0.60           H  
ATOM     76 3HG1 VAL A  12       8.235   8.211   4.285  1.00  0.60           H  
ATOM     77 1HG2 VAL A  12       6.778   5.590   4.845  1.00  0.60           H  
ATOM     78 2HG2 VAL A  12       6.413   6.670   3.532  1.00  0.60           H  
ATOM     79 3HG2 VAL A  12       6.748   5.002   3.168  1.00  0.60           H  
ATOM     80  N   PHE A  13      10.562   8.164   1.787  1.00  0.59           N  
ATOM     81  CA  PHE A  13      11.933   8.636   1.568  1.00  0.59           C  
ATOM     82  C   PHE A  13      12.397   9.611   2.618  1.00  0.59           C  
ATOM     83  O   PHE A  13      12.010  10.789   2.630  1.00  0.59           O  
ATOM     84  CB  PHE A  13      12.035   9.321   0.242  1.00  0.59           C  
ATOM     85  CG  PHE A  13      11.782   8.448  -0.855  1.00  0.59           C  
ATOM     86  CD1 PHE A  13      10.499   8.119  -1.174  1.00  0.59           C  
ATOM     87  CD2 PHE A  13      12.806   7.978  -1.624  1.00  0.59           C  
ATOM     88  CE1 PHE A  13      10.247   7.319  -2.230  1.00  0.59           C  
ATOM     89  CE2 PHE A  13      12.535   7.197  -2.693  1.00  0.59           C  
ATOM     90  CZ  PHE A  13      11.248   6.873  -2.979  1.00  0.59           C  
ATOM     91  H   PHE A  13       9.795   8.836   1.745  1.00  0.59           H  
ATOM     92  HA  PHE A  13      12.600   7.776   1.581  1.00  0.59           H  
ATOM     93 1HB  PHE A  13      11.343  10.136   0.213  1.00  0.59           H  
ATOM     94 2HB  PHE A  13      13.035   9.738   0.125  1.00  0.59           H  
ATOM     95  HD1 PHE A  13       9.680   8.506  -0.561  1.00  0.59           H  
ATOM     96  HD2 PHE A  13      13.835   8.251  -1.381  1.00  0.59           H  
ATOM     97  HE1 PHE A  13       9.236   7.052  -2.490  1.00  0.59           H  
ATOM     98  HE2 PHE A  13      13.341   6.838  -3.319  1.00  0.59           H  
ATOM     99  HZ  PHE A  13      11.022   6.276  -3.806  1.00  0.59           H  
ATOM    100  N   GLY A  14      13.285   9.139   3.454  1.00  0.59           N  
ATOM    101  CA  GLY A  14      13.715   9.968   4.561  1.00  0.59           C  
ATOM    102  C   GLY A  14      14.810   9.296   5.333  1.00  0.59           C  
ATOM    103  O   GLY A  14      15.437   8.352   4.851  1.00  0.59           O  
ATOM    104  H   GLY A  14      13.613   8.174   3.328  1.00  0.59           H  
ATOM    105 1HA  GLY A  14      14.052  10.933   4.186  1.00  0.59           H  
ATOM    106 2HA  GLY A  14      12.875  10.168   5.220  1.00  0.59           H  
ATOM    107  N   SER A  15      15.087   9.801   6.515  1.00  0.60           N  
ATOM    108  CA  SER A  15      16.165   9.228   7.279  1.00  0.60           C  
ATOM    109  C   SER A  15      15.796   8.002   8.080  1.00  0.60           C  
ATOM    110  O   SER A  15      14.656   7.847   8.547  1.00  0.60           O  
ATOM    111  CB  SER A  15      16.731  10.266   8.200  1.00  0.60           C  
ATOM    112  OG  SER A  15      17.351  11.274   7.466  1.00  0.60           O  
ATOM    113  H   SER A  15      14.550  10.586   6.902  1.00  0.60           H  
ATOM    114  HA  SER A  15      16.946   8.934   6.579  1.00  0.60           H  
ATOM    115 1HB  SER A  15      15.934  10.690   8.813  1.00  0.60           H  
ATOM    116 2HB  SER A  15      17.449   9.801   8.873  1.00  0.60           H  
ATOM    117  HG  SER A  15      16.657  11.687   6.953  1.00  0.60           H  
ATOM    118  N   VAL A  16      16.814   7.170   8.281  1.00  0.61           N  
ATOM    119  CA  VAL A  16      16.741   6.049   9.186  1.00  0.61           C  
ATOM    120  C   VAL A  16      17.760   6.309  10.272  1.00  0.61           C  
ATOM    121  O   VAL A  16      18.966   6.188  10.044  1.00  0.61           O  
ATOM    122  CB  VAL A  16      17.114   4.720   8.514  1.00  0.61           C  
ATOM    123  CG1 VAL A  16      16.989   3.615   9.537  1.00  0.61           C  
ATOM    124  CG2 VAL A  16      16.258   4.453   7.342  1.00  0.61           C  
ATOM    125  H   VAL A  16      17.693   7.357   7.817  1.00  0.61           H  
ATOM    126  HA  VAL A  16      15.746   5.990   9.629  1.00  0.61           H  
ATOM    127  HB  VAL A  16      18.154   4.766   8.192  1.00  0.61           H  
ATOM    128 1HG1 VAL A  16      17.274   2.665   9.093  1.00  0.61           H  
ATOM    129 2HG1 VAL A  16      17.645   3.839  10.378  1.00  0.61           H  
ATOM    130 3HG1 VAL A  16      15.958   3.560   9.886  1.00  0.61           H  
ATOM    131 1HG2 VAL A  16      16.545   3.508   6.881  1.00  0.61           H  
ATOM    132 2HG2 VAL A  16      15.214   4.404   7.660  1.00  0.61           H  
ATOM    133 3HG2 VAL A  16      16.399   5.260   6.636  1.00  0.61           H  
ATOM    134  N   ASN A  17      17.280   6.700  11.434  1.00  0.62           N  
ATOM    135  CA  ASN A  17      18.151   7.052  12.535  1.00  0.62           C  
ATOM    136  C   ASN A  17      17.837   6.156  13.712  1.00  0.62           C  
ATOM    137  O   ASN A  17      16.834   5.432  13.701  1.00  0.62           O  
ATOM    138  CB  ASN A  17      17.983   8.518  12.952  1.00  0.62           C  
ATOM    139  CG  ASN A  17      18.354   9.558  11.918  1.00  0.62           C  
ATOM    140  OD1 ASN A  17      19.101   9.325  10.963  1.00  0.62           O  
ATOM    141  ND2 ASN A  17      17.835  10.748  12.125  1.00  0.62           N  
ATOM    142  H   ASN A  17      16.271   6.782  11.570  1.00  0.62           H  
ATOM    143  HA  ASN A  17      19.189   6.871  12.251  1.00  0.62           H  
ATOM    144 1HB  ASN A  17      16.956   8.683  13.234  1.00  0.62           H  
ATOM    145 2HB  ASN A  17      18.571   8.702  13.836  1.00  0.62           H  
ATOM    146 1HD2 ASN A  17      18.035  11.503  11.500  1.00  0.62           H  
ATOM    147 2HD2 ASN A  17      17.251  10.908  12.923  1.00  0.62           H  
ATOM    148  N   VAL A  18      18.678   6.206  14.727  1.00  0.63           N  
ATOM    149  CA  VAL A  18      18.313   5.573  15.989  1.00  0.63           C  
ATOM    150  C   VAL A  18      18.129   6.622  17.074  1.00  0.63           C  
ATOM    151  O   VAL A  18      19.010   7.449  17.332  1.00  0.63           O  
ATOM    152  CB  VAL A  18      19.307   4.507  16.431  1.00  0.63           C  
ATOM    153  CG1 VAL A  18      18.912   3.992  17.770  1.00  0.63           C  
ATOM    154  CG2 VAL A  18      19.283   3.345  15.450  1.00  0.63           C  
ATOM    155  H   VAL A  18      19.549   6.731  14.621  1.00  0.63           H  
ATOM    156  HA  VAL A  18      17.353   5.069  15.862  1.00  0.63           H  
ATOM    157  HB  VAL A  18      20.298   4.935  16.496  1.00  0.63           H  
ATOM    158 1HG1 VAL A  18      19.605   3.239  18.081  1.00  0.63           H  
ATOM    159 2HG1 VAL A  18      18.924   4.808  18.488  1.00  0.63           H  
ATOM    160 3HG1 VAL A  18      17.913   3.564  17.719  1.00  0.63           H  
ATOM    161 1HG2 VAL A  18      19.971   2.575  15.777  1.00  0.63           H  
ATOM    162 2HG2 VAL A  18      18.272   2.928  15.412  1.00  0.63           H  
ATOM    163 3HG2 VAL A  18      19.572   3.692  14.459  1.00  0.63           H  
ATOM    164  N   ASP A  19      16.958   6.571  17.686  1.00  0.64           N  
ATOM    165  CA  ASP A  19      16.558   7.477  18.738  1.00  0.64           C  
ATOM    166  C   ASP A  19      16.802   6.940  20.121  1.00  0.64           C  
ATOM    167  O   ASP A  19      16.320   5.866  20.497  1.00  0.64           O  
ATOM    168  CB  ASP A  19      15.093   7.872  18.605  1.00  0.64           C  
ATOM    169  CG  ASP A  19      14.865   8.910  17.537  1.00  0.64           C  
ATOM    170  OD1 ASP A  19      15.817   9.308  16.905  1.00  0.64           O  
ATOM    171  OD2 ASP A  19      13.753   9.324  17.354  1.00  0.64           O  
ATOM    172  H   ASP A  19      16.314   5.822  17.433  1.00  0.64           H  
ATOM    173  HA  ASP A  19      17.148   8.389  18.638  1.00  0.64           H  
ATOM    174 1HB  ASP A  19      14.526   6.980  18.314  1.00  0.64           H  
ATOM    175 2HB  ASP A  19      14.701   8.179  19.544  1.00  0.64           H  
ATOM    176  N   VAL A  20      17.545   7.714  20.885  1.00  0.65           N  
ATOM    177  CA  VAL A  20      17.839   7.381  22.254  1.00  0.65           C  
ATOM    178  C   VAL A  20      17.031   8.355  23.088  1.00  0.65           C  
ATOM    179  O   VAL A  20      17.249   9.568  23.004  1.00  0.65           O  
ATOM    180  CB  VAL A  20      19.336   7.556  22.518  1.00  0.65           C  
ATOM    181  CG1 VAL A  20      19.656   7.200  23.952  1.00  0.65           C  
ATOM    182  CG2 VAL A  20      20.138   6.724  21.482  1.00  0.65           C  
ATOM    183  H   VAL A  20      17.923   8.578  20.494  1.00  0.65           H  
ATOM    184  HA  VAL A  20      17.522   6.363  22.474  1.00  0.65           H  
ATOM    185  HB  VAL A  20      19.581   8.587  22.397  1.00  0.65           H  
ATOM    186 1HG1 VAL A  20      20.718   7.359  24.137  1.00  0.65           H  
ATOM    187 2HG1 VAL A  20      19.071   7.834  24.621  1.00  0.65           H  
ATOM    188 3HG1 VAL A  20      19.409   6.159  24.139  1.00  0.65           H  
ATOM    189 1HG2 VAL A  20      21.203   6.870  21.646  1.00  0.65           H  
ATOM    190 2HG2 VAL A  20      19.905   5.677  21.577  1.00  0.65           H  
ATOM    191 3HG2 VAL A  20      19.882   7.057  20.471  1.00  0.65           H  
ATOM    192  N   SER A  21      16.080   7.836  23.849  1.00  0.67           N  
ATOM    193  CA  SER A  21      15.183   8.702  24.579  1.00  0.67           C  
ATOM    194  C   SER A  21      15.387   8.653  26.071  1.00  0.67           C  
ATOM    195  O   SER A  21      15.824   7.641  26.634  1.00  0.67           O  
ATOM    196  CB  SER A  21      13.741   8.343  24.264  1.00  0.67           C  
ATOM    197  OG  SER A  21      13.428   7.050  24.719  1.00  0.67           O  
ATOM    198  H   SER A  21      15.963   6.825  23.903  1.00  0.67           H  
ATOM    199  HA  SER A  21      15.358   9.720  24.251  1.00  0.67           H  
ATOM    200 1HB  SER A  21      13.076   9.072  24.730  1.00  0.67           H  
ATOM    201 2HB  SER A  21      13.587   8.401  23.187  1.00  0.67           H  
ATOM    202  HG  SER A  21      14.141   6.473  24.387  1.00  0.67           H  
ATOM    203  N   ALA A  22      14.941   9.723  26.712  1.00  0.68           N  
ATOM    204  CA  ALA A  22      14.915   9.839  28.155  1.00  0.68           C  
ATOM    205  C   ALA A  22      13.624  10.510  28.596  1.00  0.68           C  
ATOM    206  O   ALA A  22      13.116  11.401  27.908  1.00  0.68           O  
ATOM    207  CB  ALA A  22      16.109  10.649  28.634  1.00  0.68           C  
ATOM    208  H   ALA A  22      14.655  10.520  26.146  1.00  0.68           H  
ATOM    209  HA  ALA A  22      14.952   8.846  28.588  1.00  0.68           H  
ATOM    210 1HB  ALA A  22      16.076  10.721  29.713  1.00  0.68           H  
ATOM    211 2HB  ALA A  22      17.030  10.156  28.326  1.00  0.68           H  
ATOM    212 3HB  ALA A  22      16.064  11.644  28.201  1.00  0.68           H  
ATOM    213  N   ARG A  23      13.122  10.096  29.753  1.00  0.69           N  
ATOM    214  CA  ARG A  23      11.928  10.697  30.351  1.00  0.69           C  
ATOM    215  C   ARG A  23      12.315  11.453  31.610  1.00  0.69           C  
ATOM    216  O   ARG A  23      12.975  10.893  32.498  1.00  0.69           O  
ATOM    217  CB  ARG A  23      10.881   9.655  30.699  1.00  0.69           C  
ATOM    218  CG  ARG A  23       9.567  10.246  31.248  1.00  0.69           C  
ATOM    219  CD  ARG A  23       8.552   9.192  31.587  1.00  0.69           C  
ATOM    220  NE  ARG A  23       8.938   8.400  32.776  1.00  0.69           N  
ATOM    221  CZ  ARG A  23       8.304   7.275  33.181  1.00  0.69           C  
ATOM    222  NH1 ARG A  23       7.277   6.821  32.494  1.00  0.69           N  
ATOM    223  NH2 ARG A  23       8.703   6.625  34.264  1.00  0.69           N  
ATOM    224  H   ARG A  23      13.599   9.334  30.231  1.00  0.69           H  
ATOM    225  HA  ARG A  23      11.494  11.390  29.639  1.00  0.69           H  
ATOM    226 1HB  ARG A  23      10.640   9.069  29.814  1.00  0.69           H  
ATOM    227 2HB  ARG A  23      11.283   8.971  31.450  1.00  0.69           H  
ATOM    228 1HG  ARG A  23       9.778  10.811  32.159  1.00  0.69           H  
ATOM    229 2HG  ARG A  23       9.136  10.923  30.503  1.00  0.69           H  
ATOM    230 1HD  ARG A  23       7.596   9.673  31.795  1.00  0.69           H  
ATOM    231 2HD  ARG A  23       8.440   8.510  30.745  1.00  0.69           H  
ATOM    232  HE  ARG A  23       9.727   8.736  33.339  1.00  0.69           H  
ATOM    233 1HH1 ARG A  23       6.967   7.315  31.670  1.00  0.69           H  
ATOM    234 2HH1 ARG A  23       6.800   5.983  32.793  1.00  0.69           H  
ATOM    235 1HH2 ARG A  23       9.493   6.961  34.803  1.00  0.69           H  
ATOM    236 2HH2 ARG A  23       8.223   5.790  34.555  1.00  0.69           H  
ATOM    237  N   MET A  24      11.893  12.716  31.687  1.00  0.70           N  
ATOM    238  CA  MET A  24      12.261  13.621  32.777  1.00  0.70           C  
ATOM    239  C   MET A  24      11.112  14.408  33.420  1.00  0.70           C  
ATOM    240  O   MET A  24      10.111  14.722  32.780  1.00  0.70           O  
ATOM    241  CB  MET A  24      13.268  14.613  32.213  1.00  0.70           C  
ATOM    242  CG  MET A  24      14.584  13.996  31.778  1.00  0.70           C  
ATOM    243  SD  MET A  24      15.657  15.133  31.010  1.00  0.70           S  
ATOM    244  CE  MET A  24      17.128  14.151  30.959  1.00  0.70           C  
ATOM    245  H   MET A  24      11.337  13.079  30.911  1.00  0.70           H  
ATOM    246  HA  MET A  24      12.732  13.031  33.562  1.00  0.70           H  
ATOM    247 1HB  MET A  24      12.835  15.118  31.347  1.00  0.70           H  
ATOM    248 2HB  MET A  24      13.477  15.370  32.955  1.00  0.70           H  
ATOM    249 1HG  MET A  24      15.088  13.628  32.647  1.00  0.70           H  
ATOM    250 2HG  MET A  24      14.423  13.173  31.091  1.00  0.70           H  
ATOM    251 1HE  MET A  24      17.930  14.727  30.511  1.00  0.70           H  
ATOM    252 2HE  MET A  24      17.413  13.873  31.980  1.00  0.70           H  
ATOM    253 3HE  MET A  24      16.948  13.252  30.372  1.00  0.70           H  
ATOM    254  N   ALA A  25      11.289  14.779  34.689  1.00  0.73           N  
ATOM    255  CA  ALA A  25      10.331  15.662  35.370  1.00  0.73           C  
ATOM    256  C   ALA A  25      10.228  17.016  34.659  1.00  0.73           C  
ATOM    257  O   ALA A  25       9.175  17.652  34.640  1.00  0.73           O  
ATOM    258  CB  ALA A  25      10.738  15.872  36.814  1.00  0.73           C  
ATOM    259  H   ALA A  25      12.109  14.461  35.191  1.00  0.73           H  
ATOM    260  HA  ALA A  25       9.350  15.187  35.342  1.00  0.73           H  
ATOM    261 1HB  ALA A  25      10.002  16.509  37.305  1.00  0.73           H  
ATOM    262 2HB  ALA A  25      10.781  14.908  37.323  1.00  0.73           H  
ATOM    263 3HB  ALA A  25      11.715  16.350  36.850  1.00  0.73           H  
ATOM    264  N   ALA A  26      11.361  17.463  34.117  1.00  0.79           N  
ATOM    265  CA  ALA A  26      11.489  18.727  33.399  1.00  0.79           C  
ATOM    266  C   ALA A  26      12.693  18.642  32.476  1.00  0.79           C  
ATOM    267  O   ALA A  26      13.657  17.950  32.789  1.00  0.79           O  
ATOM    268  CB  ALA A  26      11.659  19.886  34.365  1.00  0.79           C  
ATOM    269  H   ALA A  26      12.177  16.879  34.191  1.00  0.79           H  
ATOM    270  HA  ALA A  26      10.597  18.881  32.795  1.00  0.79           H  
ATOM    271 1HB  ALA A  26      11.753  20.814  33.795  1.00  0.79           H  
ATOM    272 2HB  ALA A  26      10.789  19.946  35.018  1.00  0.79           H  
ATOM    273 3HB  ALA A  26      12.555  19.733  34.960  1.00  0.79           H  
ATOM    274  N   LEU A  27      12.706  19.394  31.390  1.00  0.87           N  
ATOM    275  CA  LEU A  27      13.904  19.348  30.558  1.00  0.87           C  
ATOM    276  C   LEU A  27      15.040  20.223  31.108  1.00  0.87           C  
ATOM    277  O   LEU A  27      14.777  21.237  31.754  1.00  0.87           O  
ATOM    278  CB  LEU A  27      13.555  19.747  29.125  1.00  0.87           C  
ATOM    279  CG  LEU A  27      12.555  18.825  28.537  1.00  0.87           C  
ATOM    280  CD1 LEU A  27      12.255  19.165  27.117  1.00  0.87           C  
ATOM    281  CD2 LEU A  27      13.030  17.411  28.687  1.00  0.87           C  
ATOM    282  H   LEU A  27      11.865  19.920  31.117  1.00  0.87           H  
ATOM    283  HA  LEU A  27      14.219  18.310  30.545  1.00  0.87           H  
ATOM    284 1HB  LEU A  27      13.118  20.740  29.136  1.00  0.87           H  
ATOM    285 2HB  LEU A  27      14.440  19.761  28.497  1.00  0.87           H  
ATOM    286  HG  LEU A  27      11.678  18.962  29.065  1.00  0.87           H  
ATOM    287 1HD1 LEU A  27      11.489  18.491  26.747  1.00  0.87           H  
ATOM    288 2HD1 LEU A  27      11.901  20.190  27.045  1.00  0.87           H  
ATOM    289 3HD1 LEU A  27      13.154  19.046  26.536  1.00  0.87           H  
ATOM    290 1HD2 LEU A  27      12.279  16.730  28.291  1.00  0.87           H  
ATOM    291 2HD2 LEU A  27      13.941  17.324  28.135  1.00  0.87           H  
ATOM    292 3HD2 LEU A  27      13.208  17.179  29.735  1.00  0.87           H  
ATOM    293  N   PRO A  28      16.309  19.843  30.864  1.00  0.97           N  
ATOM    294  CA  PRO A  28      17.530  20.538  31.223  1.00  0.97           C  
ATOM    295  C   PRO A  28      17.780  21.789  30.424  1.00  0.97           C  
ATOM    296  O   PRO A  28      17.146  22.039  29.390  1.00  0.97           O  
ATOM    297  CB  PRO A  28      18.615  19.496  30.956  1.00  0.97           C  
ATOM    298  CG  PRO A  28      18.047  18.621  29.904  1.00  0.97           C  
ATOM    299  CD  PRO A  28      16.579  18.550  30.212  1.00  0.97           C  
ATOM    300  HA  PRO A  28      17.496  20.788  32.295  1.00  0.97           H  
ATOM    301 1HB  PRO A  28      19.539  20.006  30.636  1.00  0.97           H  
ATOM    302 2HB  PRO A  28      18.861  18.962  31.879  1.00  0.97           H  
ATOM    303 1HG  PRO A  28      18.253  19.036  28.905  1.00  0.97           H  
ATOM    304 2HG  PRO A  28      18.526  17.630  29.939  1.00  0.97           H  
ATOM    305 1HD  PRO A  28      16.046  18.402  29.273  1.00  0.97           H  
ATOM    306 2HD  PRO A  28      16.405  17.766  30.927  1.00  0.97           H  
ATOM    307  N   ARG A  29      18.695  22.581  30.949  1.00  1.07           N  
ATOM    308  CA  ARG A  29      19.145  23.824  30.341  1.00  1.07           C  
ATOM    309  C   ARG A  29      20.664  23.837  30.452  1.00  1.07           C  
ATOM    310  O   ARG A  29      21.201  23.083  31.254  1.00  1.07           O  
ATOM    311  CB  ARG A  29      18.519  25.031  31.052  1.00  1.07           C  
ATOM    312  CG  ARG A  29      17.006  25.144  30.949  1.00  1.07           C  
ATOM    313  CD  ARG A  29      16.602  25.481  29.559  1.00  1.07           C  
ATOM    314  NE  ARG A  29      15.176  25.709  29.434  1.00  1.07           N  
ATOM    315  CZ  ARG A  29      14.252  24.756  29.192  1.00  1.07           C  
ATOM    316  NH1 ARG A  29      14.593  23.490  29.051  1.00  1.07           N  
ATOM    317  NH2 ARG A  29      12.975  25.099  29.092  1.00  1.07           N  
ATOM    318  H   ARG A  29      19.145  22.259  31.810  1.00  1.07           H  
ATOM    319  HA  ARG A  29      18.839  23.827  29.298  1.00  1.07           H  
ATOM    320 1HB  ARG A  29      18.756  24.968  32.114  1.00  1.07           H  
ATOM    321 2HB  ARG A  29      18.927  25.959  30.700  1.00  1.07           H  
ATOM    322 1HG  ARG A  29      16.528  24.208  31.234  1.00  1.07           H  
ATOM    323 2HG  ARG A  29      16.657  25.940  31.606  1.00  1.07           H  
ATOM    324 1HD  ARG A  29      17.122  26.383  29.238  1.00  1.07           H  
ATOM    325 2HD  ARG A  29      16.871  24.656  28.898  1.00  1.07           H  
ATOM    326  HE  ARG A  29      14.849  26.659  29.532  1.00  1.07           H  
ATOM    327 1HH1 ARG A  29      15.576  23.179  29.131  1.00  1.07           H  
ATOM    328 2HH1 ARG A  29      13.880  22.805  28.869  1.00  1.07           H  
ATOM    329 1HH2 ARG A  29      12.702  26.067  29.198  1.00  1.07           H  
ATOM    330 2HH2 ARG A  29      12.277  24.393  28.914  1.00  1.07           H  
ATOM    331  N   PRO A  30      21.410  24.650  29.691  1.00  1.14           N  
ATOM    332  CA  PRO A  30      22.858  24.771  29.807  1.00  1.14           C  
ATOM    333  C   PRO A  30      23.331  24.954  31.260  1.00  1.14           C  
ATOM    334  O   PRO A  30      24.422  24.514  31.618  1.00  1.14           O  
ATOM    335  CB  PRO A  30      23.137  26.004  28.939  1.00  1.14           C  
ATOM    336  CG  PRO A  30      22.043  25.967  27.883  1.00  1.14           C  
ATOM    337  CD  PRO A  30      20.812  25.481  28.615  1.00  1.14           C  
ATOM    338  HA  PRO A  30      23.326  23.876  29.366  1.00  1.14           H  
ATOM    339 1HB  PRO A  30      23.111  26.913  29.558  1.00  1.14           H  
ATOM    340 2HB  PRO A  30      24.147  25.938  28.510  1.00  1.14           H  
ATOM    341 1HG  PRO A  30      21.908  26.968  27.445  1.00  1.14           H  
ATOM    342 2HG  PRO A  30      22.338  25.299  27.059  1.00  1.14           H  
ATOM    343 1HD  PRO A  30      20.273  26.341  29.011  1.00  1.14           H  
ATOM    344 2HD  PRO A  30      20.206  24.880  27.927  1.00  1.14           H  
ATOM    345  N   GLY A  31      22.512  25.609  32.093  1.00  1.15           N  
ATOM    346  CA  GLY A  31      22.850  25.831  33.495  1.00  1.15           C  
ATOM    347  C   GLY A  31      22.232  24.817  34.486  1.00  1.15           C  
ATOM    348  O   GLY A  31      22.345  25.016  35.697  1.00  1.15           O  
ATOM    349  H   GLY A  31      21.633  25.963  31.754  1.00  1.15           H  
ATOM    350 1HA  GLY A  31      23.934  25.814  33.602  1.00  1.15           H  
ATOM    351 2HA  GLY A  31      22.533  26.834  33.774  1.00  1.15           H  
ATOM    352  N   GLN A  32      21.546  23.768  33.997  1.00  1.10           N  
ATOM    353  CA  GLN A  32      20.878  22.811  34.899  1.00  1.10           C  
ATOM    354  C   GLN A  32      20.872  21.357  34.426  1.00  1.10           C  
ATOM    355  O   GLN A  32      20.329  21.030  33.363  1.00  1.10           O  
ATOM    356  CB  GLN A  32      19.416  23.214  35.134  1.00  1.10           C  
ATOM    357  CG  GLN A  32      18.615  22.257  36.056  1.00  1.10           C  
ATOM    358  CD  GLN A  32      19.052  22.320  37.532  1.00  1.10           C  
ATOM    359  OE1 GLN A  32      19.023  23.399  38.142  1.00  1.10           O  
ATOM    360  NE2 GLN A  32      19.446  21.179  38.112  1.00  1.10           N  
ATOM    361  H   GLN A  32      21.501  23.617  32.993  1.00  1.10           H  
ATOM    362  HA  GLN A  32      21.399  22.835  35.856  1.00  1.10           H  
ATOM    363 1HB  GLN A  32      19.385  24.209  35.576  1.00  1.10           H  
ATOM    364 2HB  GLN A  32      18.899  23.265  34.176  1.00  1.10           H  
ATOM    365 1HG  GLN A  32      17.562  22.530  36.004  1.00  1.10           H  
ATOM    366 2HG  GLN A  32      18.741  21.231  35.707  1.00  1.10           H  
ATOM    367 1HE2 GLN A  32      19.731  21.179  39.069  1.00  1.10           H  
ATOM    368 2HE2 GLN A  32      19.453  20.293  37.586  1.00  1.10           H  
ATOM    369  N   THR A  33      21.406  20.483  35.281  1.00  1.01           N  
ATOM    370  CA  THR A  33      21.456  19.039  35.057  1.00  1.01           C  
ATOM    371  C   THR A  33      20.166  18.362  35.513  1.00  1.01           C  
ATOM    372  O   THR A  33      19.634  18.680  36.583  1.00  1.01           O  
ATOM    373  CB  THR A  33      22.652  18.402  35.809  1.00  1.01           C  
ATOM    374  OG1 THR A  33      23.874  18.959  35.308  1.00  1.01           O  
ATOM    375  CG2 THR A  33      22.669  16.876  35.629  1.00  1.01           C  
ATOM    376  H   THR A  33      21.821  20.848  36.127  1.00  1.01           H  
ATOM    377  HA  THR A  33      21.575  18.857  33.990  1.00  1.01           H  
ATOM    378  HB  THR A  33      22.571  18.631  36.871  1.00  1.01           H  
ATOM    379  HG1 THR A  33      23.959  18.755  34.373  1.00  1.01           H  
ATOM    380 1HG2 THR A  33      23.520  16.460  36.165  1.00  1.01           H  
ATOM    381 2HG2 THR A  33      21.753  16.440  36.025  1.00  1.01           H  
ATOM    382 3HG2 THR A  33      22.755  16.635  34.571  1.00  1.01           H  
ATOM    383  N   VAL A  34      19.636  17.469  34.680  1.00  0.92           N  
ATOM    384  CA  VAL A  34      18.431  16.729  35.028  1.00  0.92           C  
ATOM    385  C   VAL A  34      18.638  15.223  34.958  1.00  0.92           C  
ATOM    386  O   VAL A  34      19.111  14.693  33.952  1.00  0.92           O  
ATOM    387  CB  VAL A  34      17.268  17.121  34.112  1.00  0.92           C  
ATOM    388  CG1 VAL A  34      16.055  16.294  34.453  1.00  0.92           C  
ATOM    389  CG2 VAL A  34      16.951  18.610  34.271  1.00  0.92           C  
ATOM    390  H   VAL A  34      20.101  17.277  33.803  1.00  0.92           H  
ATOM    391  HA  VAL A  34      18.155  16.985  36.050  1.00  0.92           H  
ATOM    392  HB  VAL A  34      17.537  16.911  33.077  1.00  0.92           H  
ATOM    393 1HG1 VAL A  34      15.263  16.569  33.802  1.00  0.92           H  
ATOM    394 2HG1 VAL A  34      16.274  15.237  34.321  1.00  0.92           H  
ATOM    395 3HG1 VAL A  34      15.759  16.477  35.482  1.00  0.92           H  
ATOM    396 1HG2 VAL A  34      16.121  18.874  33.616  1.00  0.92           H  
ATOM    397 2HG2 VAL A  34      16.673  18.814  35.304  1.00  0.92           H  
ATOM    398 3HG2 VAL A  34      17.819  19.204  34.015  1.00  0.92           H  
ATOM    399  N   ASN A  35      18.268  14.542  36.036  1.00  0.84           N  
ATOM    400  CA  ASN A  35      18.374  13.092  36.127  1.00  0.84           C  
ATOM    401  C   ASN A  35      17.086  12.434  35.648  1.00  0.84           C  
ATOM    402  O   ASN A  35      16.015  12.663  36.210  1.00  0.84           O  
ATOM    403  CB  ASN A  35      18.706  12.673  37.543  1.00  0.84           C  
ATOM    404  CG  ASN A  35      20.070  13.173  37.980  1.00  0.84           C  
ATOM    405  OD1 ASN A  35      21.068  13.006  37.269  1.00  0.84           O  
ATOM    406  ND2 ASN A  35      20.126  13.784  39.137  1.00  0.84           N  
ATOM    407  H   ASN A  35      17.896  15.053  36.823  1.00  0.84           H  
ATOM    408  HA  ASN A  35      19.175  12.756  35.466  1.00  0.84           H  
ATOM    409 1HB  ASN A  35      17.949  13.058  38.225  1.00  0.84           H  
ATOM    410 2HB  ASN A  35      18.687  11.584  37.612  1.00  0.84           H  
ATOM    411 1HD2 ASN A  35      21.000  14.134  39.477  1.00  0.84           H  
ATOM    412 2HD2 ASN A  35      19.297  13.897  39.685  1.00  0.84           H  
ATOM    413  N   ALA A  36      17.182  11.673  34.567  1.00  0.79           N  
ATOM    414  CA  ALA A  36      16.013  11.035  33.969  1.00  0.79           C  
ATOM    415  C   ALA A  36      15.368  10.006  34.886  1.00  0.79           C  
ATOM    416  O   ALA A  36      16.043   9.319  35.657  1.00  0.79           O  
ATOM    417  CB  ALA A  36      16.385  10.377  32.654  1.00  0.79           C  
ATOM    418  H   ALA A  36      18.091  11.537  34.148  1.00  0.79           H  
ATOM    419  HA  ALA A  36      15.272  11.801  33.783  1.00  0.79           H  
ATOM    420 1HB  ALA A  36      15.493   9.943  32.201  1.00  0.79           H  
ATOM    421 2HB  ALA A  36      16.801  11.127  31.989  1.00  0.79           H  
ATOM    422 3HB  ALA A  36      17.119   9.594  32.826  1.00  0.79           H  
ATOM    423  N   SER A  37      14.046   9.909  34.758  1.00  0.77           N  
ATOM    424  CA  SER A  37      13.199   8.931  35.425  1.00  0.77           C  
ATOM    425  C   SER A  37      13.176   7.608  34.654  1.00  0.77           C  
ATOM    426  O   SER A  37      12.779   6.570  35.187  1.00  0.77           O  
ATOM    427  CB  SER A  37      11.799   9.492  35.539  1.00  0.77           C  
ATOM    428  OG  SER A  37      11.244   9.677  34.260  1.00  0.77           O  
ATOM    429  H   SER A  37      13.599  10.538  34.106  1.00  0.77           H  
ATOM    430  HA  SER A  37      13.600   8.747  36.422  1.00  0.77           H  
ATOM    431 1HB  SER A  37      11.175   8.818  36.121  1.00  0.77           H  
ATOM    432 2HB  SER A  37      11.834  10.447  36.062  1.00  0.77           H  
ATOM    433  HG  SER A  37      11.926  10.163  33.746  1.00  0.77           H  
ATOM    434  N   GLY A  38      13.644   7.649  33.405  1.00  0.77           N  
ATOM    435  CA  GLY A  38      13.697   6.451  32.564  1.00  0.77           C  
ATOM    436  C   GLY A  38      14.307   6.717  31.191  1.00  0.77           C  
ATOM    437  O   GLY A  38      14.598   7.864  30.846  1.00  0.77           O  
ATOM    438  H   GLY A  38      13.898   8.561  33.037  1.00  0.77           H  
ATOM    439 1HA  GLY A  38      14.278   5.681  33.074  1.00  0.77           H  
ATOM    440 2HA  GLY A  38      12.690   6.056  32.441  1.00  0.77           H  
ATOM    441  N   TYR A  39      14.531   5.642  30.427  1.00  0.77           N  
ATOM    442  CA  TYR A  39      15.154   5.731  29.102  1.00  0.77           C  
ATOM    443  C   TYR A  39      14.910   4.502  28.213  1.00  0.77           C  
ATOM    444  O   TYR A  39      14.463   3.456  28.691  1.00  0.77           O  
ATOM    445  CB  TYR A  39      16.662   5.968  29.260  1.00  0.77           C  
ATOM    446  CG  TYR A  39      17.385   4.880  30.007  1.00  0.77           C  
ATOM    447  CD1 TYR A  39      17.937   3.815  29.314  1.00  0.77           C  
ATOM    448  CD2 TYR A  39      17.505   4.952  31.390  1.00  0.77           C  
ATOM    449  CE1 TYR A  39      18.606   2.818  29.999  1.00  0.77           C  
ATOM    450  CE2 TYR A  39      18.173   3.957  32.074  1.00  0.77           C  
ATOM    451  CZ  TYR A  39      18.722   2.892  31.385  1.00  0.77           C  
ATOM    452  OH  TYR A  39      19.389   1.901  32.068  1.00  0.77           O  
ATOM    453  H   TYR A  39      14.264   4.732  30.775  1.00  0.77           H  
ATOM    454  HA  TYR A  39      14.718   6.580  28.583  1.00  0.77           H  
ATOM    455 1HB  TYR A  39      17.117   6.058  28.273  1.00  0.77           H  
ATOM    456 2HB  TYR A  39      16.832   6.912  29.775  1.00  0.77           H  
ATOM    457  HD1 TYR A  39      17.841   3.765  28.228  1.00  0.77           H  
ATOM    458  HD2 TYR A  39      17.076   5.793  31.934  1.00  0.77           H  
ATOM    459  HE1 TYR A  39      19.039   1.980  29.455  1.00  0.77           H  
ATOM    460  HE2 TYR A  39      18.269   4.012  33.159  1.00  0.77           H  
ATOM    461  HH  TYR A  39      19.381   2.100  33.007  1.00  0.77           H  
ATOM    462  N   GLY A  40      15.255   4.628  26.924  1.00  0.76           N  
ATOM    463  CA  GLY A  40      15.195   3.490  25.986  1.00  0.76           C  
ATOM    464  C   GLY A  40      15.615   3.845  24.548  1.00  0.76           C  
ATOM    465  O   GLY A  40      15.733   5.022  24.197  1.00  0.76           O  
ATOM    466  H   GLY A  40      15.572   5.549  26.618  1.00  0.76           H  
ATOM    467 1HA  GLY A  40      15.837   2.692  26.360  1.00  0.76           H  
ATOM    468 2HA  GLY A  40      14.181   3.093  25.976  1.00  0.76           H  
ATOM    469  N   ILE A  41      15.838   2.811  23.710  1.00  0.75           N  
ATOM    470  CA  ILE A  41      16.299   3.029  22.325  1.00  0.75           C  
ATOM    471  C   ILE A  41      15.448   2.370  21.217  1.00  0.75           C  
ATOM    472  O   ILE A  41      15.138   1.170  21.268  1.00  0.75           O  
ATOM    473  CB  ILE A  41      17.763   2.566  22.157  1.00  0.75           C  
ATOM    474  CG1 ILE A  41      18.668   3.327  23.103  1.00  0.75           C  
ATOM    475  CG2 ILE A  41      18.228   2.822  20.750  1.00  0.75           C  
ATOM    476  CD1 ILE A  41      20.092   2.862  23.077  1.00  0.75           C  
ATOM    477  H   ILE A  41      15.706   1.866  24.043  1.00  0.75           H  
ATOM    478  HA  ILE A  41      16.283   4.099  22.144  1.00  0.75           H  
ATOM    479  HB  ILE A  41      17.844   1.505  22.383  1.00  0.75           H  
ATOM    480 1HG1 ILE A  41      18.626   4.361  22.848  1.00  0.75           H  
ATOM    481 2HG1 ILE A  41      18.309   3.209  24.117  1.00  0.75           H  
ATOM    482 1HG2 ILE A  41      19.259   2.502  20.639  1.00  0.75           H  
ATOM    483 2HG2 ILE A  41      17.609   2.277  20.049  1.00  0.75           H  
ATOM    484 3HG2 ILE A  41      18.152   3.890  20.551  1.00  0.75           H  
ATOM    485 1HD1 ILE A  41      20.679   3.454  23.779  1.00  0.75           H  
ATOM    486 2HD1 ILE A  41      20.139   1.810  23.359  1.00  0.75           H  
ATOM    487 3HD1 ILE A  41      20.491   2.988  22.075  1.00  0.75           H  
ATOM    488  N   GLY A  42      15.109   3.158  20.190  1.00  0.73           N  
ATOM    489  CA  GLY A  42      14.315   2.635  19.081  1.00  0.73           C  
ATOM    490  C   GLY A  42      14.501   3.404  17.776  1.00  0.73           C  
ATOM    491  O   GLY A  42      15.422   4.208  17.642  1.00  0.73           O  
ATOM    492  H   GLY A  42      15.410   4.134  20.198  1.00  0.73           H  
ATOM    493 1HA  GLY A  42      14.586   1.604  18.926  1.00  0.73           H  
ATOM    494 2HA  GLY A  42      13.262   2.645  19.358  1.00  0.73           H  
ATOM    495  N   LEU A  43      13.645   3.140  16.794  1.00  0.70           N  
ATOM    496  CA  LEU A  43      13.798   3.809  15.507  1.00  0.70           C  
ATOM    497  C   LEU A  43      13.570   5.285  15.576  1.00  0.70           C  
ATOM    498  O   LEU A  43      12.644   5.742  16.251  1.00  0.70           O  
ATOM    499  CB  LEU A  43      12.832   3.268  14.465  1.00  0.70           C  
ATOM    500  CG  LEU A  43      13.085   1.883  14.018  1.00  0.70           C  
ATOM    501  CD1 LEU A  43      12.016   1.466  13.061  1.00  0.70           C  
ATOM    502  CD2 LEU A  43      14.424   1.827  13.375  1.00  0.70           C  
ATOM    503  H   LEU A  43      12.907   2.466  16.933  1.00  0.70           H  
ATOM    504  HA  LEU A  43      14.818   3.642  15.157  1.00  0.70           H  
ATOM    505 1HB  LEU A  43      11.822   3.313  14.869  1.00  0.70           H  
ATOM    506 2HB  LEU A  43      12.877   3.917  13.587  1.00  0.70           H  
ATOM    507  HG  LEU A  43      13.061   1.215  14.874  1.00  0.70           H  
ATOM    508 1HD1 LEU A  43      12.200   0.455  12.749  1.00  0.70           H  
ATOM    509 2HD1 LEU A  43      11.075   1.528  13.557  1.00  0.70           H  
ATOM    510 3HD1 LEU A  43      12.016   2.124  12.195  1.00  0.70           H  
ATOM    511 1HD2 LEU A  43      14.608   0.817  13.053  1.00  0.70           H  
ATOM    512 2HD2 LEU A  43      14.451   2.497  12.513  1.00  0.70           H  
ATOM    513 3HD2 LEU A  43      15.186   2.129  14.094  1.00  0.70           H  
ATOM    514  N   GLY A  44      14.398   6.011  14.836  1.00  0.68           N  
ATOM    515  CA  GLY A  44      14.280   7.441  14.723  1.00  0.68           C  
ATOM    516  C   GLY A  44      14.229   7.950  13.300  1.00  0.68           C  
ATOM    517  O   GLY A  44      14.459   7.219  12.329  1.00  0.68           O  
ATOM    518  H   GLY A  44      15.160   5.563  14.346  1.00  0.68           H  
ATOM    519 1HA  GLY A  44      13.409   7.792  15.278  1.00  0.68           H  
ATOM    520 2HA  GLY A  44      15.160   7.870  15.179  1.00  0.68           H  
ATOM    521  N   GLY A  45      14.057   9.256  13.201  1.00  0.65           N  
ATOM    522  CA  GLY A  45      13.968   9.951  11.930  1.00  0.65           C  
ATOM    523  C   GLY A  45      12.498   9.988  11.575  1.00  0.65           C  
ATOM    524  O   GLY A  45      11.771   9.038  11.875  1.00  0.65           O  
ATOM    525  H   GLY A  45      13.929   9.779  14.062  1.00  0.65           H  
ATOM    526 1HA  GLY A  45      14.366  10.964  12.014  1.00  0.65           H  
ATOM    527 2HA  GLY A  45      14.534   9.425  11.159  1.00  0.65           H  
ATOM    528  N   LYS A  46      12.046  11.069  10.962  1.00  0.63           N  
ATOM    529  CA  LYS A  46      10.641  11.159  10.612  1.00  0.63           C  
ATOM    530  C   LYS A  46      10.331  10.139   9.551  1.00  0.63           C  
ATOM    531  O   LYS A  46       9.291   9.490   9.599  1.00  0.63           O  
ATOM    532  CB  LYS A  46      10.283  12.568  10.155  1.00  0.63           C  
ATOM    533  CG  LYS A  46      10.312  13.557  11.294  1.00  0.63           C  
ATOM    534  CD  LYS A  46      10.043  14.956  10.842  1.00  0.63           C  
ATOM    535  CE  LYS A  46       8.575  15.152  10.436  1.00  0.63           C  
ATOM    536  NZ  LYS A  46       7.675  14.962  11.559  1.00  0.63           N  
ATOM    537  H   LYS A  46      12.678  11.824  10.711  1.00  0.63           H  
ATOM    538  HA  LYS A  46      10.041  10.926  11.494  1.00  0.63           H  
ATOM    539 1HB  LYS A  46      10.964  12.900   9.379  1.00  0.63           H  
ATOM    540 2HB  LYS A  46       9.278  12.568   9.739  1.00  0.63           H  
ATOM    541 1HG  LYS A  46       9.556  13.267  12.033  1.00  0.63           H  
ATOM    542 2HG  LYS A  46      11.293  13.519  11.767  1.00  0.63           H  
ATOM    543 1HD  LYS A  46      10.295  15.654  11.638  1.00  0.63           H  
ATOM    544 2HD  LYS A  46      10.686  15.149   9.989  1.00  0.63           H  
ATOM    545 1HE  LYS A  46       8.434  16.154  10.080  1.00  0.63           H  
ATOM    546 2HE  LYS A  46       8.308  14.453   9.643  1.00  0.63           H  
ATOM    547 1HZ  LYS A  46       6.729  15.107  11.248  1.00  0.63           H  
ATOM    548 2HZ  LYS A  46       7.755  13.997  11.885  1.00  0.63           H  
ATOM    549 3HZ  LYS A  46       7.890  15.596  12.300  1.00  0.63           H  
ATOM    550  N   GLY A  47      11.272   9.918   8.634  1.00  0.62           N  
ATOM    551  CA  GLY A  47      11.032   8.931   7.599  1.00  0.62           C  
ATOM    552  C   GLY A  47      10.718   7.576   8.208  1.00  0.62           C  
ATOM    553  O   GLY A  47       9.627   7.036   7.991  1.00  0.62           O  
ATOM    554  H   GLY A  47      12.132  10.477   8.631  1.00  0.62           H  
ATOM    555 1HA  GLY A  47      10.190   9.241   6.992  1.00  0.62           H  
ATOM    556 2HA  GLY A  47      11.902   8.859   6.951  1.00  0.62           H  
ATOM    557  N   ALA A  48      11.647   7.026   8.991  1.00  0.61           N  
ATOM    558  CA  ALA A  48      11.389   5.724   9.587  1.00  0.61           C  
ATOM    559  C   ALA A  48      10.138   5.730  10.464  1.00  0.61           C  
ATOM    560  O   ALA A  48       9.370   4.768  10.434  1.00  0.61           O  
ATOM    561  CB  ALA A  48      12.568   5.278  10.418  1.00  0.61           C  
ATOM    562  H   ALA A  48      12.554   7.481   9.117  1.00  0.61           H  
ATOM    563  HA  ALA A  48      11.238   5.012   8.777  1.00  0.61           H  
ATOM    564 1HB  ALA A  48      12.375   4.292  10.830  1.00  0.61           H  
ATOM    565 2HB  ALA A  48      13.460   5.245   9.799  1.00  0.61           H  
ATOM    566 3HB  ALA A  48      12.709   5.985  11.226  1.00  0.61           H  
ATOM    567  N   ASN A  49       9.879   6.803  11.222  1.00  0.60           N  
ATOM    568  CA  ASN A  49       8.692   6.780  12.075  1.00  0.60           C  
ATOM    569  C   ASN A  49       7.412   6.708  11.246  1.00  0.60           C  
ATOM    570  O   ASN A  49       6.487   5.959  11.588  1.00  0.60           O  
ATOM    571  CB  ASN A  49       8.622   8.001  12.959  1.00  0.60           C  
ATOM    572  CG  ASN A  49       9.610   8.046  14.055  1.00  0.60           C  
ATOM    573  OD1 ASN A  49      10.220   7.047  14.456  1.00  0.60           O  
ATOM    574  ND2 ASN A  49       9.767   9.236  14.568  1.00  0.60           N  
ATOM    575  H   ASN A  49      10.508   7.611  11.245  1.00  0.60           H  
ATOM    576  HA  ASN A  49       8.733   5.888  12.701  1.00  0.60           H  
ATOM    577 1HB  ASN A  49       8.769   8.887  12.337  1.00  0.60           H  
ATOM    578 2HB  ASN A  49       7.628   8.076  13.393  1.00  0.60           H  
ATOM    579 1HD2 ASN A  49      10.417   9.396  15.309  1.00  0.60           H  
ATOM    580 2HD2 ASN A  49       9.210  10.010  14.187  1.00  0.60           H  
ATOM    581  N   GLN A  50       7.369   7.461  10.137  1.00  0.59           N  
ATOM    582  CA  GLN A  50       6.205   7.461   9.264  1.00  0.59           C  
ATOM    583  C   GLN A  50       6.039   6.102   8.658  1.00  0.59           C  
ATOM    584  O   GLN A  50       4.926   5.589   8.567  1.00  0.59           O  
ATOM    585  CB  GLN A  50       6.327   8.543   8.174  1.00  0.59           C  
ATOM    586  CG  GLN A  50       6.174   9.913   8.780  1.00  0.59           C  
ATOM    587  CD  GLN A  50       6.323  11.125   7.899  1.00  0.59           C  
ATOM    588  OE1 GLN A  50       6.125  11.144   6.670  1.00  0.59           O  
ATOM    589  NE2 GLN A  50       6.647  12.219   8.589  1.00  0.59           N  
ATOM    590  H   GLN A  50       8.158   8.067   9.908  1.00  0.59           H  
ATOM    591  HA  GLN A  50       5.320   7.678   9.862  1.00  0.59           H  
ATOM    592 1HB  GLN A  50       7.312   8.478   7.698  1.00  0.59           H  
ATOM    593 2HB  GLN A  50       5.567   8.395   7.410  1.00  0.59           H  
ATOM    594 1HG  GLN A  50       5.173   9.949   9.189  1.00  0.59           H  
ATOM    595 2HG  GLN A  50       6.890  10.012   9.587  1.00  0.59           H  
ATOM    596 1HE2 GLN A  50       6.712  13.145   8.142  1.00  0.59           H  
ATOM    597 2HE2 GLN A  50       6.768  12.161   9.615  1.00  0.59           H  
ATOM    598  N   ALA A  51       7.150   5.482   8.292  1.00  0.58           N  
ATOM    599  CA  ALA A  51       7.081   4.171   7.706  1.00  0.58           C  
ATOM    600  C   ALA A  51       6.495   3.157   8.664  1.00  0.58           C  
ATOM    601  O   ALA A  51       5.648   2.346   8.277  1.00  0.58           O  
ATOM    602  CB  ALA A  51       8.453   3.754   7.286  1.00  0.58           C  
ATOM    603  H   ALA A  51       8.053   5.951   8.389  1.00  0.58           H  
ATOM    604  HA  ALA A  51       6.428   4.239   6.848  1.00  0.58           H  
ATOM    605 1HB  ALA A  51       8.428   2.796   6.797  1.00  0.58           H  
ATOM    606 2HB  ALA A  51       8.794   4.514   6.612  1.00  0.58           H  
ATOM    607 3HB  ALA A  51       9.108   3.704   8.147  1.00  0.58           H  
ATOM    608  N   VAL A  52       6.902   3.233   9.930  1.00  0.57           N  
ATOM    609  CA  VAL A  52       6.391   2.320  10.934  1.00  0.57           C  
ATOM    610  C   VAL A  52       4.901   2.524  11.095  1.00  0.57           C  
ATOM    611  O   VAL A  52       4.136   1.558  11.154  1.00  0.57           O  
ATOM    612  CB  VAL A  52       7.111   2.516  12.276  1.00  0.57           C  
ATOM    613  CG1 VAL A  52       6.404   1.717  13.359  1.00  0.57           C  
ATOM    614  CG2 VAL A  52       8.527   2.041  12.156  1.00  0.57           C  
ATOM    615  H   VAL A  52       7.611   3.922  10.187  1.00  0.57           H  
ATOM    616  HA  VAL A  52       6.571   1.299  10.597  1.00  0.57           H  
ATOM    617  HB  VAL A  52       7.090   3.572  12.551  1.00  0.57           H  
ATOM    618 1HG1 VAL A  52       6.915   1.858  14.316  1.00  0.57           H  
ATOM    619 2HG1 VAL A  52       5.379   2.062  13.440  1.00  0.57           H  
ATOM    620 3HG1 VAL A  52       6.409   0.672  13.097  1.00  0.57           H  
ATOM    621 1HG2 VAL A  52       9.006   2.189  13.112  1.00  0.57           H  
ATOM    622 2HG2 VAL A  52       8.536   0.988  11.891  1.00  0.57           H  
ATOM    623 3HG2 VAL A  52       9.046   2.602  11.397  1.00  0.57           H  
ATOM    624  N   ALA A  53       4.473   3.783  11.150  1.00  0.57           N  
ATOM    625  CA  ALA A  53       3.056   4.066  11.252  1.00  0.57           C  
ATOM    626  C   ALA A  53       2.304   3.511  10.046  1.00  0.57           C  
ATOM    627  O   ALA A  53       1.275   2.858  10.202  1.00  0.57           O  
ATOM    628  CB  ALA A  53       2.856   5.562  11.368  1.00  0.57           C  
ATOM    629  H   ALA A  53       5.147   4.551  11.121  1.00  0.57           H  
ATOM    630  HA  ALA A  53       2.663   3.568  12.131  1.00  0.57           H  
ATOM    631 1HB  ALA A  53       1.792   5.786  11.460  1.00  0.57           H  
ATOM    632 2HB  ALA A  53       3.389   5.925  12.248  1.00  0.57           H  
ATOM    633 3HB  ALA A  53       3.256   6.045  10.490  1.00  0.57           H  
ATOM    634  N   VAL A  54       2.865   3.649   8.850  1.00  0.57           N  
ATOM    635  CA  VAL A  54       2.189   3.107   7.685  1.00  0.57           C  
ATOM    636  C   VAL A  54       2.044   1.596   7.799  1.00  0.57           C  
ATOM    637  O   VAL A  54       0.969   1.041   7.542  1.00  0.57           O  
ATOM    638  CB  VAL A  54       2.958   3.449   6.397  1.00  0.57           C  
ATOM    639  CG1 VAL A  54       2.407   2.683   5.239  1.00  0.57           C  
ATOM    640  CG2 VAL A  54       2.856   4.925   6.062  1.00  0.57           C  
ATOM    641  H   VAL A  54       3.733   4.174   8.744  1.00  0.57           H  
ATOM    642  HA  VAL A  54       1.202   3.557   7.632  1.00  0.57           H  
ATOM    643  HB  VAL A  54       3.992   3.172   6.536  1.00  0.57           H  
ATOM    644 1HG1 VAL A  54       2.967   2.925   4.347  1.00  0.57           H  
ATOM    645 2HG1 VAL A  54       2.479   1.611   5.434  1.00  0.57           H  
ATOM    646 3HG1 VAL A  54       1.400   2.956   5.099  1.00  0.57           H  
ATOM    647 1HG2 VAL A  54       3.419   5.133   5.154  1.00  0.57           H  
ATOM    648 2HG2 VAL A  54       1.812   5.191   5.912  1.00  0.57           H  
ATOM    649 3HG2 VAL A  54       3.260   5.498   6.869  1.00  0.57           H  
ATOM    650  N   ALA A  55       3.121   0.916   8.194  1.00  0.58           N  
ATOM    651  CA  ALA A  55       3.085  -0.534   8.314  1.00  0.58           C  
ATOM    652  C   ALA A  55       2.074  -1.015   9.353  1.00  0.58           C  
ATOM    653  O   ALA A  55       1.249  -1.893   9.080  1.00  0.58           O  
ATOM    654  CB  ALA A  55       4.463  -1.032   8.694  1.00  0.58           C  
ATOM    655  H   ALA A  55       3.985   1.421   8.393  1.00  0.58           H  
ATOM    656  HA  ALA A  55       2.803  -0.946   7.343  1.00  0.58           H  
ATOM    657 1HB  ALA A  55       4.464  -2.118   8.749  1.00  0.58           H  
ATOM    658 2HB  ALA A  55       5.123  -0.713   7.953  1.00  0.58           H  
ATOM    659 3HB  ALA A  55       4.761  -0.619   9.659  1.00  0.58           H  
ATOM    660  N   LYS A  56       2.065  -0.383  10.527  1.00  0.59           N  
ATOM    661  CA  LYS A  56       1.160  -0.789  11.601  1.00  0.59           C  
ATOM    662  C   LYS A  56      -0.307  -0.558  11.262  1.00  0.59           C  
ATOM    663  O   LYS A  56      -1.196  -1.306  11.706  1.00  0.59           O  
ATOM    664  CB  LYS A  56       1.514  -0.093  12.904  1.00  0.59           C  
ATOM    665  CG  LYS A  56       2.769  -0.558  13.562  1.00  0.59           C  
ATOM    666  CD  LYS A  56       2.915   0.153  14.860  1.00  0.59           C  
ATOM    667  CE  LYS A  56       4.099  -0.329  15.646  1.00  0.59           C  
ATOM    668  NZ  LYS A  56       4.252   0.389  16.938  1.00  0.59           N  
ATOM    669  H   LYS A  56       2.736   0.366  10.702  1.00  0.59           H  
ATOM    670  HA  LYS A  56       1.292  -1.858  11.758  1.00  0.59           H  
ATOM    671 1HB  LYS A  56       1.602   0.986  12.726  1.00  0.59           H  
ATOM    672 2HB  LYS A  56       0.733  -0.240  13.612  1.00  0.59           H  
ATOM    673 1HG  LYS A  56       2.732  -1.632  13.729  1.00  0.59           H  
ATOM    674 2HG  LYS A  56       3.623  -0.325  12.925  1.00  0.59           H  
ATOM    675 1HD  LYS A  56       3.018   1.202  14.651  1.00  0.59           H  
ATOM    676 2HD  LYS A  56       2.010   0.017  15.455  1.00  0.59           H  
ATOM    677 1HE  LYS A  56       3.976  -1.389  15.848  1.00  0.59           H  
ATOM    678 2HE  LYS A  56       4.991  -0.183  15.059  1.00  0.59           H  
ATOM    679 1HZ  LYS A  56       5.049   0.027  17.423  1.00  0.59           H  
ATOM    680 2HZ  LYS A  56       4.395   1.388  16.764  1.00  0.59           H  
ATOM    681 3HZ  LYS A  56       3.427   0.264  17.516  1.00  0.59           H  
ATOM    682  N   LEU A  57      -0.540   0.445  10.427  1.00  0.61           N  
ATOM    683  CA  LEU A  57      -1.856   0.830   9.983  1.00  0.61           C  
ATOM    684  C   LEU A  57      -2.336   0.046   8.756  1.00  0.61           C  
ATOM    685  O   LEU A  57      -3.439   0.283   8.261  1.00  0.61           O  
ATOM    686  CB  LEU A  57      -1.869   2.337   9.778  1.00  0.61           C  
ATOM    687  CG  LEU A  57      -1.663   3.098  11.089  1.00  0.61           C  
ATOM    688  CD1 LEU A  57      -1.591   4.556  10.870  1.00  0.61           C  
ATOM    689  CD2 LEU A  57      -2.751   2.753  11.951  1.00  0.61           C  
ATOM    690  H   LEU A  57       0.244   1.028  10.126  1.00  0.61           H  
ATOM    691  HA  LEU A  57      -2.543   0.622  10.790  1.00  0.61           H  
ATOM    692 1HB  LEU A  57      -1.042   2.597   9.136  1.00  0.61           H  
ATOM    693 2HB  LEU A  57      -2.790   2.646   9.320  1.00  0.61           H  
ATOM    694  HG  LEU A  57      -0.730   2.777  11.554  1.00  0.61           H  
ATOM    695 1HD1 LEU A  57      -1.444   5.066  11.810  1.00  0.61           H  
ATOM    696 2HD1 LEU A  57      -0.758   4.781  10.203  1.00  0.61           H  
ATOM    697 3HD1 LEU A  57      -2.519   4.871  10.439  1.00  0.61           H  
ATOM    698 1HD2 LEU A  57      -2.630   3.224  12.906  1.00  0.61           H  
ATOM    699 2HD2 LEU A  57      -3.695   3.049  11.501  1.00  0.61           H  
ATOM    700 3HD2 LEU A  57      -2.716   1.716  12.063  1.00  0.61           H  
ATOM    701  N   GLY A  58      -1.535  -0.919   8.289  1.00  0.62           N  
ATOM    702  CA  GLY A  58      -1.931  -1.777   7.179  1.00  0.62           C  
ATOM    703  C   GLY A  58      -1.493  -1.364   5.776  1.00  0.62           C  
ATOM    704  O   GLY A  58      -1.948  -1.961   4.797  1.00  0.62           O  
ATOM    705  H   GLY A  58      -0.622  -1.089   8.714  1.00  0.62           H  
ATOM    706 1HA  GLY A  58      -1.540  -2.774   7.378  1.00  0.62           H  
ATOM    707 2HA  GLY A  58      -3.014  -1.876   7.192  1.00  0.62           H  
ATOM    708  N   GLY A  59      -0.646  -0.356   5.636  1.00  0.64           N  
ATOM    709  CA  GLY A  59      -0.225  -0.006   4.291  1.00  0.64           C  
ATOM    710  C   GLY A  59       0.894  -0.935   3.848  1.00  0.64           C  
ATOM    711  O   GLY A  59       1.741  -1.327   4.650  1.00  0.64           O  
ATOM    712  H   GLY A  59      -0.260   0.137   6.440  1.00  0.64           H  
ATOM    713 1HA  GLY A  59      -1.068  -0.070   3.604  1.00  0.64           H  
ATOM    714 2HA  GLY A  59       0.133   1.015   4.272  1.00  0.64           H  
ATOM    715  N   ALA A  60       0.944  -1.247   2.558  1.00  0.65           N  
ATOM    716  CA  ALA A  60       2.064  -2.026   2.041  1.00  0.65           C  
ATOM    717  C   ALA A  60       3.195  -1.052   1.827  1.00  0.65           C  
ATOM    718  O   ALA A  60       3.031  -0.116   1.039  1.00  0.65           O  
ATOM    719  CB  ALA A  60       1.702  -2.746   0.754  1.00  0.65           C  
ATOM    720  H   ALA A  60       0.213  -0.928   1.940  1.00  0.65           H  
ATOM    721  HA  ALA A  60       2.369  -2.756   2.792  1.00  0.65           H  
ATOM    722 1HB  ALA A  60       2.568  -3.305   0.395  1.00  0.65           H  
ATOM    723 2HB  ALA A  60       0.879  -3.435   0.945  1.00  0.65           H  
ATOM    724 3HB  ALA A  60       1.403  -2.024   0.004  1.00  0.65           H  
ATOM    725  N   ILE A  61       4.302  -1.243   2.539  1.00  0.65           N  
ATOM    726  CA  ILE A  61       5.374  -0.260   2.513  1.00  0.65           C  
ATOM    727  C   ILE A  61       6.825  -0.685   2.340  1.00  0.65           C  
ATOM    728  O   ILE A  61       7.317  -1.624   2.982  1.00  0.65           O  
ATOM    729  CB  ILE A  61       5.289   0.585   3.782  1.00  0.65           C  
ATOM    730  CG1 ILE A  61       6.384   1.617   3.779  1.00  0.65           C  
ATOM    731  CG2 ILE A  61       5.303  -0.253   5.012  1.00  0.65           C  
ATOM    732  CD1 ILE A  61       6.214   2.602   4.748  1.00  0.65           C  
ATOM    733  H   ILE A  61       4.372  -2.049   3.146  1.00  0.65           H  
ATOM    734  HA  ILE A  61       5.152   0.398   1.686  1.00  0.65           H  
ATOM    735  HB  ILE A  61       4.360   1.132   3.755  1.00  0.65           H  
ATOM    736 1HG1 ILE A  61       7.332   1.120   3.986  1.00  0.65           H  
ATOM    737 2HG1 ILE A  61       6.440   2.119   2.819  1.00  0.65           H  
ATOM    738 1HG2 ILE A  61       5.213   0.398   5.881  1.00  0.65           H  
ATOM    739 2HG2 ILE A  61       4.463  -0.951   4.992  1.00  0.65           H  
ATOM    740 3HG2 ILE A  61       6.230  -0.806   5.056  1.00  0.65           H  
ATOM    741 1HD1 ILE A  61       7.056   3.261   4.698  1.00  0.65           H  
ATOM    742 2HD1 ILE A  61       5.302   3.144   4.558  1.00  0.65           H  
ATOM    743 3HD1 ILE A  61       6.172   2.128   5.722  1.00  0.65           H  
ATOM    744  N   ARG A  62       7.495   0.107   1.495  1.00  0.64           N  
ATOM    745  CA  ARG A  62       8.919   0.041   1.206  1.00  0.64           C  
ATOM    746  C   ARG A  62       9.612   1.287   1.725  1.00  0.64           C  
ATOM    747  O   ARG A  62       9.244   2.414   1.366  1.00  0.64           O  
ATOM    748  CB  ARG A  62       9.160  -0.055  -0.291  1.00  0.64           C  
ATOM    749  CG  ARG A  62      10.635  -0.025  -0.719  1.00  0.64           C  
ATOM    750  CD  ARG A  62      11.378  -1.270  -0.410  1.00  0.64           C  
ATOM    751  NE  ARG A  62      10.886  -2.420  -1.120  1.00  0.64           N  
ATOM    752  CZ  ARG A  62      11.145  -2.742  -2.384  1.00  0.64           C  
ATOM    753  NH1 ARG A  62      11.883  -1.979  -3.161  1.00  0.64           N  
ATOM    754  NH2 ARG A  62      10.632  -3.875  -2.811  1.00  0.64           N  
ATOM    755  H   ARG A  62       6.948   0.840   1.033  1.00  0.64           H  
ATOM    756  HA  ARG A  62       9.351  -0.818   1.706  1.00  0.64           H  
ATOM    757 1HB  ARG A  62       8.730  -0.981  -0.668  1.00  0.64           H  
ATOM    758 2HB  ARG A  62       8.646   0.765  -0.779  1.00  0.64           H  
ATOM    759 1HG  ARG A  62      10.710   0.121  -1.781  1.00  0.64           H  
ATOM    760 2HG  ARG A  62      11.141   0.797  -0.211  1.00  0.64           H  
ATOM    761 1HD  ARG A  62      12.404  -1.158  -0.657  1.00  0.64           H  
ATOM    762 2HD  ARG A  62      11.295  -1.473   0.644  1.00  0.64           H  
ATOM    763  HE  ARG A  62      10.329  -3.106  -0.608  1.00  0.64           H  
ATOM    764 1HH1 ARG A  62      12.319  -1.138  -2.797  1.00  0.64           H  
ATOM    765 2HH1 ARG A  62      12.052  -2.250  -4.145  1.00  0.64           H  
ATOM    766 1HH2 ARG A  62      10.113  -4.438  -2.116  1.00  0.64           H  
ATOM    767 2HH2 ARG A  62      10.791  -4.203  -3.754  1.00  0.64           H  
ATOM    768  N   PHE A  63      10.584   1.096   2.599  1.00  0.63           N  
ATOM    769  CA  PHE A  63      11.287   2.251   3.112  1.00  0.63           C  
ATOM    770  C   PHE A  63      12.484   2.487   2.229  1.00  0.63           C  
ATOM    771  O   PHE A  63      13.201   1.538   1.904  1.00  0.63           O  
ATOM    772  CB  PHE A  63      11.789   2.110   4.524  1.00  0.63           C  
ATOM    773  CG  PHE A  63      12.264   3.463   4.960  1.00  0.63           C  
ATOM    774  CD1 PHE A  63      11.342   4.303   5.353  1.00  0.63           C  
ATOM    775  CD2 PHE A  63      13.556   3.921   4.894  1.00  0.63           C  
ATOM    776  CE1 PHE A  63      11.620   5.562   5.708  1.00  0.63           C  
ATOM    777  CE2 PHE A  63      13.849   5.216   5.243  1.00  0.63           C  
ATOM    778  CZ  PHE A  63      12.874   6.032   5.659  1.00  0.63           C  
ATOM    779  H   PHE A  63      10.850   0.149   2.871  1.00  0.63           H  
ATOM    780  HA  PHE A  63      10.640   3.129   3.058  1.00  0.63           H  
ATOM    781 1HB  PHE A  63      10.994   1.773   5.190  1.00  0.63           H  
ATOM    782 2HB  PHE A  63      12.615   1.401   4.566  1.00  0.63           H  
ATOM    783  HD1 PHE A  63      10.344   3.939   5.362  1.00  0.63           H  
ATOM    784  HD2 PHE A  63      14.321   3.284   4.550  1.00  0.63           H  
ATOM    785  HE1 PHE A  63      10.826   6.189   6.014  1.00  0.63           H  
ATOM    786  HE2 PHE A  63      14.855   5.593   5.171  1.00  0.63           H  
ATOM    787  HZ  PHE A  63      13.097   7.057   5.935  1.00  0.63           H  
ATOM    788  N   VAL A  64      12.693   3.721   1.820  1.00  0.61           N  
ATOM    789  CA  VAL A  64      13.829   4.024   0.991  1.00  0.61           C  
ATOM    790  C   VAL A  64      14.741   5.034   1.717  1.00  0.61           C  
ATOM    791  O   VAL A  64      14.287   6.076   2.211  1.00  0.61           O  
ATOM    792  CB  VAL A  64      13.352   4.588  -0.344  1.00  0.61           C  
ATOM    793  CG1 VAL A  64      14.510   4.830  -1.149  1.00  0.61           C  
ATOM    794  CG2 VAL A  64      12.347   3.665  -1.014  1.00  0.61           C  
ATOM    795  H   VAL A  64      12.063   4.471   2.089  1.00  0.61           H  
ATOM    796  HA  VAL A  64      14.391   3.113   0.808  1.00  0.61           H  
ATOM    797  HB  VAL A  64      12.865   5.541  -0.168  1.00  0.61           H  
ATOM    798 1HG1 VAL A  64      14.248   5.242  -2.089  1.00  0.61           H  
ATOM    799 2HG1 VAL A  64      15.128   5.517  -0.599  1.00  0.61           H  
ATOM    800 3HG1 VAL A  64      15.038   3.893  -1.312  1.00  0.61           H  
ATOM    801 1HG2 VAL A  64      12.030   4.111  -1.952  1.00  0.61           H  
ATOM    802 2HG2 VAL A  64      12.790   2.717  -1.210  1.00  0.61           H  
ATOM    803 3HG2 VAL A  64      11.481   3.536  -0.362  1.00  0.61           H  
ATOM    804  N   GLY A  65      16.025   4.707   1.815  1.00  0.60           N  
ATOM    805  CA  GLY A  65      16.947   5.590   2.536  1.00  0.60           C  
ATOM    806  C   GLY A  65      18.295   4.932   2.767  1.00  0.60           C  
ATOM    807  O   GLY A  65      18.714   4.089   1.971  1.00  0.60           O  
ATOM    808  H   GLY A  65      16.341   3.839   1.375  1.00  0.60           H  
ATOM    809 1HA  GLY A  65      17.080   6.511   1.968  1.00  0.60           H  
ATOM    810 2HA  GLY A  65      16.508   5.873   3.491  1.00  0.60           H  
ATOM    811  N   ALA A  66      19.003   5.341   3.828  1.00  0.60           N  
ATOM    812  CA  ALA A  66      20.328   4.779   4.079  1.00  0.60           C  
ATOM    813  C   ALA A  66      20.724   4.719   5.559  1.00  0.60           C  
ATOM    814  O   ALA A  66      20.346   5.572   6.371  1.00  0.60           O  
ATOM    815  CB  ALA A  66      21.389   5.585   3.333  1.00  0.60           C  
ATOM    816  H   ALA A  66      18.624   6.038   4.450  1.00  0.60           H  
ATOM    817  HA  ALA A  66      20.312   3.766   3.704  1.00  0.60           H  
ATOM    818 1HB  ALA A  66      22.362   5.115   3.492  1.00  0.60           H  
ATOM    819 2HB  ALA A  66      21.162   5.591   2.271  1.00  0.60           H  
ATOM    820 3HB  ALA A  66      21.419   6.601   3.698  1.00  0.60           H  
ATOM    821  N   VAL A  67      21.527   3.690   5.854  1.00  0.61           N  
ATOM    822  CA  VAL A  67      22.139   3.372   7.147  1.00  0.61           C  
ATOM    823  C   VAL A  67      23.640   3.093   6.973  1.00  0.61           C  
ATOM    824  O   VAL A  67      24.144   3.074   5.851  1.00  0.61           O  
ATOM    825  CB  VAL A  67      21.470   2.138   7.802  1.00  0.61           C  
ATOM    826  CG1 VAL A  67      20.001   2.378   8.068  1.00  0.61           C  
ATOM    827  CG2 VAL A  67      21.654   0.961   6.897  1.00  0.61           C  
ATOM    828  H   VAL A  67      21.739   3.065   5.077  1.00  0.61           H  
ATOM    829  HA  VAL A  67      22.013   4.229   7.810  1.00  0.61           H  
ATOM    830  HB  VAL A  67      21.947   1.935   8.757  1.00  0.61           H  
ATOM    831 1HG1 VAL A  67      19.564   1.494   8.534  1.00  0.61           H  
ATOM    832 2HG1 VAL A  67      19.900   3.230   8.739  1.00  0.61           H  
ATOM    833 3HG1 VAL A  67      19.486   2.585   7.141  1.00  0.61           H  
ATOM    834 1HG2 VAL A  67      21.211   0.098   7.357  1.00  0.61           H  
ATOM    835 2HG2 VAL A  67      21.183   1.151   5.936  1.00  0.61           H  
ATOM    836 3HG2 VAL A  67      22.710   0.791   6.753  1.00  0.61           H  
ATOM    837  N   GLY A  68      24.354   2.959   8.081  1.00  0.62           N  
ATOM    838  CA  GLY A  68      25.769   2.609   8.085  1.00  0.62           C  
ATOM    839  C   GLY A  68      25.930   1.165   8.539  1.00  0.62           C  
ATOM    840  O   GLY A  68      24.947   0.428   8.607  1.00  0.62           O  
ATOM    841  H   GLY A  68      23.890   3.035   8.967  1.00  0.62           H  
ATOM    842 1HA  GLY A  68      26.211   2.757   7.097  1.00  0.62           H  
ATOM    843 2HA  GLY A  68      26.292   3.261   8.781  1.00  0.62           H  
ATOM    844  N   HIS A  69      27.157   0.779   8.896  1.00  0.63           N  
ATOM    845  CA  HIS A  69      27.448  -0.587   9.358  1.00  0.63           C  
ATOM    846  C   HIS A  69      27.719  -0.665  10.854  1.00  0.63           C  
ATOM    847  O   HIS A  69      28.295  -1.640  11.337  1.00  0.63           O  
ATOM    848  CB  HIS A  69      28.679  -1.175   8.684  1.00  0.63           C  
ATOM    849  CG  HIS A  69      28.615  -1.460   7.258  1.00  0.63           C  
ATOM    850  ND1 HIS A  69      27.954  -2.548   6.729  1.00  0.63           N  
ATOM    851  CD2 HIS A  69      29.174  -0.829   6.252  1.00  0.63           C  
ATOM    852  CE1 HIS A  69      28.128  -2.558   5.416  1.00  0.63           C  
ATOM    853  NE2 HIS A  69      28.872  -1.524   5.097  1.00  0.63           N  
ATOM    854  H   HIS A  69      27.917   1.446   8.824  1.00  0.63           H  
ATOM    855  HA  HIS A  69      26.597  -1.233   9.144  1.00  0.63           H  
ATOM    856 1HB  HIS A  69      29.517  -0.494   8.838  1.00  0.63           H  
ATOM    857 2HB  HIS A  69      28.936  -2.106   9.187  1.00  0.63           H  
ATOM    858  HD2 HIS A  69      29.776   0.066   6.366  1.00  0.63           H  
ATOM    859  HE1 HIS A  69      27.733  -3.297   4.720  1.00  0.63           H  
ATOM    860  HE2 HIS A  69      29.198  -1.269   4.137  1.00  0.63           H  
ATOM    861  N   ASP A  70      27.343   0.365  11.580  1.00  0.64           N  
ATOM    862  CA  ASP A  70      27.555   0.378  13.016  1.00  0.64           C  
ATOM    863  C   ASP A  70      26.440  -0.378  13.743  1.00  0.64           C  
ATOM    864  O   ASP A  70      25.497  -0.856  13.101  1.00  0.64           O  
ATOM    865  CB  ASP A  70      27.674   1.841  13.464  1.00  0.64           C  
ATOM    866  CG  ASP A  70      26.406   2.608  13.213  1.00  0.64           C  
ATOM    867  OD1 ASP A  70      25.415   1.996  13.014  1.00  0.64           O  
ATOM    868  OD2 ASP A  70      26.409   3.814  13.206  1.00  0.64           O  
ATOM    869  H   ASP A  70      26.890   1.142  11.124  1.00  0.64           H  
ATOM    870  HA  ASP A  70      28.500  -0.122  13.232  1.00  0.64           H  
ATOM    871 1HB  ASP A  70      27.911   1.886  14.526  1.00  0.64           H  
ATOM    872 2HB  ASP A  70      28.495   2.330  12.924  1.00  0.64           H  
ATOM    873  N   ALA A  71      26.523  -0.454  15.082  1.00  0.65           N  
ATOM    874  CA  ALA A  71      25.527  -1.182  15.876  1.00  0.65           C  
ATOM    875  C   ALA A  71      24.132  -0.614  15.686  1.00  0.65           C  
ATOM    876  O   ALA A  71      23.141  -1.348  15.698  1.00  0.65           O  
ATOM    877  CB  ALA A  71      25.897  -1.133  17.346  1.00  0.65           C  
ATOM    878  H   ALA A  71      27.308  -0.029  15.551  1.00  0.65           H  
ATOM    879  HA  ALA A  71      25.519  -2.219  15.536  1.00  0.65           H  
ATOM    880 1HB  ALA A  71      25.164  -1.699  17.921  1.00  0.65           H  
ATOM    881 2HB  ALA A  71      26.885  -1.567  17.489  1.00  0.65           H  
ATOM    882 3HB  ALA A  71      25.900  -0.098  17.683  1.00  0.65           H  
ATOM    883  N   PHE A  72      24.054   0.701  15.546  1.00  0.65           N  
ATOM    884  CA  PHE A  72      22.791   1.369  15.326  1.00  0.65           C  
ATOM    885  C   PHE A  72      22.198   0.989  13.973  1.00  0.65           C  
ATOM    886  O   PHE A  72      20.989   0.833  13.852  1.00  0.65           O  
ATOM    887  CB  PHE A  72      22.911   2.870  15.542  1.00  0.65           C  
ATOM    888  CG  PHE A  72      22.758   3.278  16.999  1.00  0.65           C  
ATOM    889  CD1 PHE A  72      22.320   2.351  17.954  1.00  0.65           C  
ATOM    890  CD2 PHE A  72      22.973   4.592  17.407  1.00  0.65           C  
ATOM    891  CE1 PHE A  72      22.121   2.729  19.271  1.00  0.65           C  
ATOM    892  CE2 PHE A  72      22.767   4.965  18.726  1.00  0.65           C  
ATOM    893  CZ  PHE A  72      22.342   4.035  19.655  1.00  0.65           C  
ATOM    894  H   PHE A  72      24.904   1.248  15.536  1.00  0.65           H  
ATOM    895  HA  PHE A  72      22.097   1.016  16.085  1.00  0.65           H  
ATOM    896 1HB  PHE A  72      23.893   3.198  15.196  1.00  0.65           H  
ATOM    897 2HB  PHE A  72      22.173   3.399  14.945  1.00  0.65           H  
ATOM    898  HD1 PHE A  72      22.128   1.320  17.655  1.00  0.65           H  
ATOM    899  HD2 PHE A  72      23.297   5.334  16.670  1.00  0.65           H  
ATOM    900  HE1 PHE A  72      21.780   1.996  20.002  1.00  0.65           H  
ATOM    901  HE2 PHE A  72      22.934   5.992  19.030  1.00  0.65           H  
ATOM    902  HZ  PHE A  72      22.180   4.336  20.689  1.00  0.65           H  
ATOM    903  N   GLY A  73      23.039   0.821  12.960  1.00  0.65           N  
ATOM    904  CA  GLY A  73      22.610   0.401  11.629  1.00  0.65           C  
ATOM    905  C   GLY A  73      21.934  -0.946  11.719  1.00  0.65           C  
ATOM    906  O   GLY A  73      20.797  -1.119  11.264  1.00  0.65           O  
ATOM    907  H   GLY A  73      24.031   1.000  13.106  1.00  0.65           H  
ATOM    908 1HA  GLY A  73      21.915   1.122  11.208  1.00  0.65           H  
ATOM    909 2HA  GLY A  73      23.479   0.344  10.971  1.00  0.65           H  
ATOM    910  N   GLU A  74      22.619  -1.909  12.337  1.00  0.65           N  
ATOM    911  CA  GLU A  74      22.029  -3.234  12.468  1.00  0.65           C  
ATOM    912  C   GLU A  74      20.742  -3.183  13.295  1.00  0.65           C  
ATOM    913  O   GLU A  74      19.755  -3.836  12.945  1.00  0.65           O  
ATOM    914  CB  GLU A  74      23.020  -4.217  13.094  1.00  0.65           C  
ATOM    915  CG  GLU A  74      24.199  -4.604  12.192  1.00  0.65           C  
ATOM    916  CD  GLU A  74      25.151  -5.606  12.839  1.00  0.65           C  
ATOM    917  OE1 GLU A  74      25.000  -5.886  14.006  1.00  0.65           O  
ATOM    918  OE2 GLU A  74      26.012  -6.106  12.150  1.00  0.65           O  
ATOM    919  H   GLU A  74      23.554  -1.695  12.699  1.00  0.65           H  
ATOM    920  HA  GLU A  74      21.773  -3.594  11.471  1.00  0.65           H  
ATOM    921 1HB  GLU A  74      23.431  -3.774  14.005  1.00  0.65           H  
ATOM    922 2HB  GLU A  74      22.497  -5.128  13.380  1.00  0.65           H  
ATOM    923 1HG  GLU A  74      23.813  -5.028  11.267  1.00  0.65           H  
ATOM    924 2HG  GLU A  74      24.754  -3.695  11.942  1.00  0.65           H  
ATOM    925  N   LEU A  75      20.731  -2.371  14.362  1.00  0.64           N  
ATOM    926  CA  LEU A  75      19.541  -2.228  15.190  1.00  0.64           C  
ATOM    927  C   LEU A  75      18.392  -1.665  14.390  1.00  0.64           C  
ATOM    928  O   LEU A  75      17.280  -2.194  14.434  1.00  0.64           O  
ATOM    929  CB  LEU A  75      19.791  -1.287  16.372  1.00  0.64           C  
ATOM    930  CG  LEU A  75      18.570  -1.006  17.257  1.00  0.64           C  
ATOM    931  CD1 LEU A  75      18.099  -2.307  17.885  1.00  0.64           C  
ATOM    932  CD2 LEU A  75      18.933   0.034  18.307  1.00  0.64           C  
ATOM    933  H   LEU A  75      21.576  -1.866  14.628  1.00  0.64           H  
ATOM    934  HA  LEU A  75      19.260  -3.210  15.565  1.00  0.64           H  
ATOM    935 1HB  LEU A  75      20.585  -1.701  16.991  1.00  0.64           H  
ATOM    936 2HB  LEU A  75      20.128  -0.334  15.983  1.00  0.64           H  
ATOM    937  HG  LEU A  75      17.754  -0.616  16.640  1.00  0.64           H  
ATOM    938 1HD1 LEU A  75      17.228  -2.116  18.504  1.00  0.64           H  
ATOM    939 2HD1 LEU A  75      17.839  -3.017  17.098  1.00  0.64           H  
ATOM    940 3HD1 LEU A  75      18.897  -2.721  18.499  1.00  0.64           H  
ATOM    941 1HD2 LEU A  75      18.057   0.237  18.924  1.00  0.64           H  
ATOM    942 2HD2 LEU A  75      19.743  -0.337  18.932  1.00  0.64           H  
ATOM    943 3HD2 LEU A  75      19.248   0.944  17.809  1.00  0.64           H  
ATOM    944  N   ALA A  76      18.653  -0.578  13.670  1.00  0.64           N  
ATOM    945  CA  ALA A  76      17.623   0.081  12.908  1.00  0.64           C  
ATOM    946  C   ALA A  76      17.041  -0.844  11.868  1.00  0.64           C  
ATOM    947  O   ALA A  76      15.825  -0.957  11.743  1.00  0.64           O  
ATOM    948  CB  ALA A  76      18.188   1.311  12.218  1.00  0.64           C  
ATOM    949  H   ALA A  76      19.587  -0.194  13.664  1.00  0.64           H  
ATOM    950  HA  ALA A  76      16.838   0.372  13.598  1.00  0.64           H  
ATOM    951 1HB  ALA A  76      17.393   1.798  11.674  1.00  0.64           H  
ATOM    952 2HB  ALA A  76      18.595   1.990  12.956  1.00  0.64           H  
ATOM    953 3HB  ALA A  76      18.979   1.011  11.529  1.00  0.64           H  
ATOM    954  N   LEU A  77      17.881  -1.589  11.162  1.00  0.64           N  
ATOM    955  CA  LEU A  77      17.314  -2.470  10.163  1.00  0.64           C  
ATOM    956  C   LEU A  77      16.496  -3.568  10.829  1.00  0.64           C  
ATOM    957  O   LEU A  77      15.408  -3.916  10.361  1.00  0.64           O  
ATOM    958  CB  LEU A  77      18.412  -3.054   9.286  1.00  0.64           C  
ATOM    959  CG  LEU A  77      19.111  -2.052   8.367  1.00  0.64           C  
ATOM    960  CD1 LEU A  77      20.251  -2.765   7.663  1.00  0.64           C  
ATOM    961  CD2 LEU A  77      18.098  -1.463   7.378  1.00  0.64           C  
ATOM    962  H   LEU A  77      18.893  -1.512  11.287  1.00  0.64           H  
ATOM    963  HA  LEU A  77      16.648  -1.887   9.530  1.00  0.64           H  
ATOM    964 1HB  LEU A  77      19.172  -3.490   9.941  1.00  0.64           H  
ATOM    965 2HB  LEU A  77      17.988  -3.843   8.672  1.00  0.64           H  
ATOM    966  HG  LEU A  77      19.538  -1.243   8.963  1.00  0.64           H  
ATOM    967 1HD1 LEU A  77      20.776  -2.080   7.008  1.00  0.64           H  
ATOM    968 2HD1 LEU A  77      20.945  -3.155   8.411  1.00  0.64           H  
ATOM    969 3HD1 LEU A  77      19.852  -3.585   7.074  1.00  0.64           H  
ATOM    970 1HD2 LEU A  77      18.607  -0.756   6.732  1.00  0.64           H  
ATOM    971 2HD2 LEU A  77      17.669  -2.262   6.774  1.00  0.64           H  
ATOM    972 3HD2 LEU A  77      17.303  -0.954   7.925  1.00  0.64           H  
ATOM    973  N   LYS A  78      16.975  -4.079  11.966  1.00  0.64           N  
ATOM    974  CA  LYS A  78      16.245  -5.119  12.669  1.00  0.64           C  
ATOM    975  C   LYS A  78      14.866  -4.606  13.062  1.00  0.64           C  
ATOM    976  O   LYS A  78      13.855  -5.237  12.749  1.00  0.64           O  
ATOM    977  CB  LYS A  78      17.029  -5.572  13.907  1.00  0.64           C  
ATOM    978  CG  LYS A  78      16.396  -6.698  14.731  1.00  0.64           C  
ATOM    979  CD  LYS A  78      17.307  -7.069  15.915  1.00  0.64           C  
ATOM    980  CE  LYS A  78      16.802  -8.295  16.683  1.00  0.64           C  
ATOM    981  NZ  LYS A  78      15.537  -8.026  17.407  1.00  0.64           N  
ATOM    982  H   LYS A  78      17.875  -3.773  12.339  1.00  0.64           H  
ATOM    983  HA  LYS A  78      16.114  -5.968  12.000  1.00  0.64           H  
ATOM    984 1HB  LYS A  78      18.025  -5.893  13.601  1.00  0.64           H  
ATOM    985 2HB  LYS A  78      17.164  -4.724  14.573  1.00  0.64           H  
ATOM    986 1HG  LYS A  78      15.426  -6.365  15.117  1.00  0.64           H  
ATOM    987 2HG  LYS A  78      16.239  -7.574  14.106  1.00  0.64           H  
ATOM    988 1HD  LYS A  78      18.313  -7.268  15.545  1.00  0.64           H  
ATOM    989 2HD  LYS A  78      17.354  -6.221  16.600  1.00  0.64           H  
ATOM    990 1HE  LYS A  78      16.638  -9.111  15.981  1.00  0.64           H  
ATOM    991 2HE  LYS A  78      17.561  -8.597  17.404  1.00  0.64           H  
ATOM    992 1HZ  LYS A  78      15.231  -8.847  17.895  1.00  0.64           H  
ATOM    993 2HZ  LYS A  78      15.659  -7.279  18.066  1.00  0.64           H  
ATOM    994 3HZ  LYS A  78      14.804  -7.754  16.740  1.00  0.64           H  
ATOM    995  N   GLN A  79      14.817  -3.434  13.700  1.00  0.65           N  
ATOM    996  CA  GLN A  79      13.544  -2.890  14.150  1.00  0.65           C  
ATOM    997  C   GLN A  79      12.622  -2.560  12.976  1.00  0.65           C  
ATOM    998  O   GLN A  79      11.417  -2.803  13.033  1.00  0.65           O  
ATOM    999  CB  GLN A  79      13.774  -1.671  15.052  1.00  0.65           C  
ATOM   1000  CG  GLN A  79      14.385  -2.032  16.428  1.00  0.65           C  
ATOM   1001  CD  GLN A  79      14.651  -0.817  17.345  1.00  0.65           C  
ATOM   1002  OE1 GLN A  79      14.898   0.292  16.863  1.00  0.65           O  
ATOM   1003  NE2 GLN A  79      14.589  -1.045  18.684  1.00  0.65           N  
ATOM   1004  H   GLN A  79      15.683  -2.934  13.900  1.00  0.65           H  
ATOM   1005  HA  GLN A  79      13.052  -3.650  14.756  1.00  0.65           H  
ATOM   1006 1HB  GLN A  79      14.463  -0.992  14.556  1.00  0.65           H  
ATOM   1007 2HB  GLN A  79      12.837  -1.152  15.210  1.00  0.65           H  
ATOM   1008 1HG  GLN A  79      13.703  -2.715  16.941  1.00  0.65           H  
ATOM   1009 2HG  GLN A  79      15.339  -2.531  16.248  1.00  0.65           H  
ATOM   1010 1HE2 GLN A  79      14.753  -0.291  19.380  1.00  0.65           H  
ATOM   1011 2HE2 GLN A  79      14.382  -1.967  19.016  1.00  0.65           H  
ATOM   1012  N   MET A  80      13.169  -2.050  11.876  1.00  0.66           N  
ATOM   1013  CA  MET A  80      12.308  -1.744  10.744  1.00  0.66           C  
ATOM   1014  C   MET A  80      11.617  -3.009  10.247  1.00  0.66           C  
ATOM   1015  O   MET A  80      10.397  -3.011  10.024  1.00  0.66           O  
ATOM   1016  CB  MET A  80      13.122  -1.086   9.629  1.00  0.66           C  
ATOM   1017  CG  MET A  80      13.597   0.333   9.945  1.00  0.66           C  
ATOM   1018  SD  MET A  80      14.708   0.995   8.722  1.00  0.66           S  
ATOM   1019  CE  MET A  80      13.572   1.360   7.426  1.00  0.66           C  
ATOM   1020  H   MET A  80      14.168  -1.847  11.831  1.00  0.66           H  
ATOM   1021  HA  MET A  80      11.534  -1.055  11.069  1.00  0.66           H  
ATOM   1022 1HB  MET A  80      14.013  -1.686   9.448  1.00  0.66           H  
ATOM   1023 2HB  MET A  80      12.550  -1.070   8.708  1.00  0.66           H  
ATOM   1024 1HG  MET A  80      12.733   0.991  10.004  1.00  0.66           H  
ATOM   1025 2HG  MET A  80      14.077   0.355  10.888  1.00  0.66           H  
ATOM   1026 1HE  MET A  80      14.119   1.775   6.599  1.00  0.66           H  
ATOM   1027 2HE  MET A  80      13.059   0.454   7.112  1.00  0.66           H  
ATOM   1028 3HE  MET A  80      12.838   2.088   7.779  1.00  0.66           H  
ATOM   1029  N   ARG A  81      12.375  -4.107  10.175  1.00  0.66           N  
ATOM   1030  CA  ARG A  81      11.851  -5.393   9.733  1.00  0.66           C  
ATOM   1031  C   ARG A  81      10.816  -5.933  10.737  1.00  0.66           C  
ATOM   1032  O   ARG A  81       9.771  -6.456  10.339  1.00  0.66           O  
ATOM   1033  CB  ARG A  81      13.021  -6.351   9.565  1.00  0.66           C  
ATOM   1034  CG  ARG A  81      13.927  -5.958   8.398  1.00  0.66           C  
ATOM   1035  CD  ARG A  81      15.199  -6.714   8.359  1.00  0.66           C  
ATOM   1036  NE  ARG A  81      16.094  -6.206   7.309  1.00  0.66           N  
ATOM   1037  CZ  ARG A  81      17.410  -6.497   7.208  1.00  0.66           C  
ATOM   1038  NH1 ARG A  81      17.982  -7.296   8.086  1.00  0.66           N  
ATOM   1039  NH2 ARG A  81      18.128  -5.977   6.228  1.00  0.66           N  
ATOM   1040  H   ARG A  81      13.372  -4.040  10.395  1.00  0.66           H  
ATOM   1041  HA  ARG A  81      11.368  -5.255   8.764  1.00  0.66           H  
ATOM   1042 1HB  ARG A  81      13.625  -6.358  10.470  1.00  0.66           H  
ATOM   1043 2HB  ARG A  81      12.655  -7.361   9.396  1.00  0.66           H  
ATOM   1044 1HG  ARG A  81      13.400  -6.121   7.458  1.00  0.66           H  
ATOM   1045 2HG  ARG A  81      14.163  -4.914   8.491  1.00  0.66           H  
ATOM   1046 1HD  ARG A  81      15.706  -6.608   9.320  1.00  0.66           H  
ATOM   1047 2HD  ARG A  81      15.000  -7.766   8.163  1.00  0.66           H  
ATOM   1048  HE  ARG A  81      15.698  -5.579   6.609  1.00  0.66           H  
ATOM   1049 1HH1 ARG A  81      17.435  -7.694   8.836  1.00  0.66           H  
ATOM   1050 2HH1 ARG A  81      18.966  -7.512   8.007  1.00  0.66           H  
ATOM   1051 1HH2 ARG A  81      17.686  -5.362   5.554  1.00  0.66           H  
ATOM   1052 2HH2 ARG A  81      19.109  -6.191   6.150  1.00  0.66           H  
ATOM   1053  N   GLU A  82      11.063  -5.739  12.044  1.00  0.66           N  
ATOM   1054  CA  GLU A  82      10.135  -6.182  13.099  1.00  0.66           C  
ATOM   1055  C   GLU A  82       8.782  -5.500  12.968  1.00  0.66           C  
ATOM   1056  O   GLU A  82       7.741  -6.098  13.247  1.00  0.66           O  
ATOM   1057  CB  GLU A  82      10.691  -5.916  14.504  1.00  0.66           C  
ATOM   1058  CG  GLU A  82      11.854  -6.819  14.922  1.00  0.66           C  
ATOM   1059  CD  GLU A  82      12.478  -6.436  16.249  1.00  0.66           C  
ATOM   1060  OE1 GLU A  82      12.178  -5.386  16.769  1.00  0.66           O  
ATOM   1061  OE2 GLU A  82      13.275  -7.215  16.745  1.00  0.66           O  
ATOM   1062  H   GLU A  82      11.947  -5.309  12.317  1.00  0.66           H  
ATOM   1063  HA  GLU A  82       9.984  -7.255  12.990  1.00  0.66           H  
ATOM   1064 1HB  GLU A  82      11.025  -4.886  14.567  1.00  0.66           H  
ATOM   1065 2HB  GLU A  82       9.894  -6.039  15.235  1.00  0.66           H  
ATOM   1066 1HG  GLU A  82      11.484  -7.840  14.999  1.00  0.66           H  
ATOM   1067 2HG  GLU A  82      12.611  -6.806  14.151  1.00  0.66           H  
ATOM   1068  N   PHE A  83       8.793  -4.256  12.498  1.00  0.66           N  
ATOM   1069  CA  PHE A  83       7.568  -3.491  12.332  1.00  0.66           C  
ATOM   1070  C   PHE A  83       6.871  -3.770  11.001  1.00  0.66           C  
ATOM   1071  O   PHE A  83       5.867  -3.131  10.688  1.00  0.66           O  
ATOM   1072  CB  PHE A  83       7.839  -1.995  12.416  1.00  0.66           C  
ATOM   1073  CG  PHE A  83       8.220  -1.499  13.790  1.00  0.66           C  
ATOM   1074  CD1 PHE A  83       9.419  -0.859  14.004  1.00  0.66           C  
ATOM   1075  CD2 PHE A  83       7.384  -1.684  14.863  1.00  0.66           C  
ATOM   1076  CE1 PHE A  83       9.778  -0.400  15.256  1.00  0.66           C  
ATOM   1077  CE2 PHE A  83       7.734  -1.225  16.121  1.00  0.66           C  
ATOM   1078  CZ  PHE A  83       8.935  -0.579  16.311  1.00  0.66           C  
ATOM   1079  H   PHE A  83       9.695  -3.811  12.313  1.00  0.66           H  
ATOM   1080  HA  PHE A  83       6.887  -3.766  13.136  1.00  0.66           H  
ATOM   1081 1HB  PHE A  83       8.659  -1.749  11.734  1.00  0.66           H  
ATOM   1082 2HB  PHE A  83       6.963  -1.447  12.079  1.00  0.66           H  
ATOM   1083  HD1 PHE A  83      10.087  -0.718  13.159  1.00  0.66           H  
ATOM   1084  HD2 PHE A  83       6.437  -2.200  14.708  1.00  0.66           H  
ATOM   1085  HE1 PHE A  83      10.730   0.102  15.403  1.00  0.66           H  
ATOM   1086  HE2 PHE A  83       7.064  -1.376  16.964  1.00  0.66           H  
ATOM   1087  HZ  PHE A  83       9.211  -0.220  17.301  1.00  0.66           H  
ATOM   1088  N   GLY A  84       7.383  -4.724  10.220  1.00  0.65           N  
ATOM   1089  CA  GLY A  84       6.770  -5.071   8.950  1.00  0.65           C  
ATOM   1090  C   GLY A  84       7.212  -4.218   7.765  1.00  0.65           C  
ATOM   1091  O   GLY A  84       6.543  -4.218   6.729  1.00  0.65           O  
ATOM   1092  H   GLY A  84       8.215  -5.239  10.502  1.00  0.65           H  
ATOM   1093 1HA  GLY A  84       7.002  -6.115   8.737  1.00  0.65           H  
ATOM   1094 2HA  GLY A  84       5.689  -5.011   9.053  1.00  0.65           H  
ATOM   1095  N   LEU A  85       8.312  -3.478   7.889  1.00  0.64           N  
ATOM   1096  CA  LEU A  85       8.726  -2.655   6.762  1.00  0.64           C  
ATOM   1097  C   LEU A  85       9.607  -3.429   5.806  1.00  0.64           C  
ATOM   1098  O   LEU A  85      10.475  -4.200   6.227  1.00  0.64           O  
ATOM   1099  CB  LEU A  85       9.531  -1.448   7.240  1.00  0.64           C  
ATOM   1100  CG  LEU A  85       8.829  -0.544   8.179  1.00  0.64           C  
ATOM   1101  CD1 LEU A  85       9.733   0.584   8.645  1.00  0.64           C  
ATOM   1102  CD2 LEU A  85       7.706  -0.054   7.499  1.00  0.64           C  
ATOM   1103  H   LEU A  85       8.872  -3.479   8.743  1.00  0.64           H  
ATOM   1104  HA  LEU A  85       7.842  -2.316   6.225  1.00  0.64           H  
ATOM   1105 1HB  LEU A  85      10.433  -1.805   7.721  1.00  0.64           H  
ATOM   1106 2HB  LEU A  85       9.819  -0.862   6.366  1.00  0.64           H  
ATOM   1107  HG  LEU A  85       8.507  -1.109   9.061  1.00  0.64           H  
ATOM   1108 1HD1 LEU A  85       9.183   1.231   9.320  1.00  0.64           H  
ATOM   1109 2HD1 LEU A  85      10.577   0.172   9.158  1.00  0.64           H  
ATOM   1110 3HD1 LEU A  85      10.073   1.159   7.788  1.00  0.64           H  
ATOM   1111 1HD2 LEU A  85       7.161   0.563   8.158  1.00  0.64           H  
ATOM   1112 2HD2 LEU A  85       8.008   0.503   6.617  1.00  0.64           H  
ATOM   1113 3HD2 LEU A  85       7.120  -0.905   7.206  1.00  0.64           H  
ATOM   1114  N   ASP A  86       9.447  -3.169   4.516  1.00  0.63           N  
ATOM   1115  CA  ASP A  86      10.336  -3.737   3.526  1.00  0.63           C  
ATOM   1116  C   ASP A  86      11.575  -2.847   3.435  1.00  0.63           C  
ATOM   1117  O   ASP A  86      11.504  -1.666   3.088  1.00  0.63           O  
ATOM   1118  CB  ASP A  86       9.621  -3.936   2.186  1.00  0.63           C  
ATOM   1119  CG  ASP A  86      10.455  -4.598   1.084  1.00  0.63           C  
ATOM   1120  OD1 ASP A  86      11.659  -4.758   1.229  1.00  0.63           O  
ATOM   1121  OD2 ASP A  86       9.878  -4.837   0.028  1.00  0.63           O  
ATOM   1122  H   ASP A  86       8.690  -2.564   4.189  1.00  0.63           H  
ATOM   1123  HA  ASP A  86      10.653  -4.721   3.870  1.00  0.63           H  
ATOM   1124 1HB  ASP A  86       8.736  -4.551   2.355  1.00  0.63           H  
ATOM   1125 2HB  ASP A  86       9.266  -2.996   1.823  1.00  0.63           H  
ATOM   1126  N   THR A  87      12.705  -3.407   3.847  1.00  0.62           N  
ATOM   1127  CA  THR A  87      13.973  -2.693   3.928  1.00  0.62           C  
ATOM   1128  C   THR A  87      14.839  -2.916   2.684  1.00  0.62           C  
ATOM   1129  O   THR A  87      16.009  -2.523   2.652  1.00  0.62           O  
ATOM   1130  CB  THR A  87      14.756  -3.112   5.186  1.00  0.62           C  
ATOM   1131  OG1 THR A  87      14.989  -4.530   5.145  1.00  0.62           O  
ATOM   1132  CG2 THR A  87      14.001  -2.730   6.461  1.00  0.62           C  
ATOM   1133  H   THR A  87      12.675  -4.382   4.116  1.00  0.62           H  
ATOM   1134  HA  THR A  87      13.760  -1.626   4.002  1.00  0.62           H  
ATOM   1135  HB  THR A  87      15.718  -2.596   5.188  1.00  0.62           H  
ATOM   1136  HG1 THR A  87      14.195  -4.970   4.816  1.00  0.62           H  
ATOM   1137 1HG2 THR A  87      14.590  -3.016   7.331  1.00  0.62           H  
ATOM   1138 2HG2 THR A  87      13.847  -1.660   6.472  1.00  0.62           H  
ATOM   1139 3HG2 THR A  87      13.034  -3.236   6.491  1.00  0.62           H  
ATOM   1140  N   GLY A  88      14.256  -3.538   1.650  1.00  0.61           N  
ATOM   1141  CA  GLY A  88      14.951  -3.847   0.399  1.00  0.61           C  
ATOM   1142  C   GLY A  88      15.548  -2.635  -0.333  1.00  0.61           C  
ATOM   1143  O   GLY A  88      16.403  -2.802  -1.204  1.00  0.61           O  
ATOM   1144  H   GLY A  88      13.278  -3.851   1.724  1.00  0.61           H  
ATOM   1145 1HA  GLY A  88      15.742  -4.567   0.605  1.00  0.61           H  
ATOM   1146 2HA  GLY A  88      14.245  -4.348  -0.264  1.00  0.61           H  
ATOM   1147  N   SER A  89      15.094  -1.425  -0.002  1.00  0.61           N  
ATOM   1148  CA  SER A  89      15.611  -0.208  -0.610  1.00  0.61           C  
ATOM   1149  C   SER A  89      16.344   0.699   0.375  1.00  0.61           C  
ATOM   1150  O   SER A  89      16.467   1.910   0.137  1.00  0.61           O  
ATOM   1151  CB  SER A  89      14.522   0.554  -1.306  1.00  0.61           C  
ATOM   1152  OG  SER A  89      14.007  -0.169  -2.398  1.00  0.61           O  
ATOM   1153  H   SER A  89      14.388  -1.350   0.715  1.00  0.61           H  
ATOM   1154  HA  SER A  89      16.332  -0.499  -1.366  1.00  0.61           H  
ATOM   1155 1HB  SER A  89      13.738   0.771  -0.592  1.00  0.61           H  
ATOM   1156 2HB  SER A  89      14.923   1.500  -1.656  1.00  0.61           H  
ATOM   1157  HG  SER A  89      14.769  -0.393  -2.950  1.00  0.61           H  
ATOM   1158  N   VAL A  90      16.849   0.116   1.466  1.00  0.62           N  
ATOM   1159  CA  VAL A  90      17.660   0.900   2.381  1.00  0.62           C  
ATOM   1160  C   VAL A  90      19.121   0.542   2.145  1.00  0.62           C  
ATOM   1161  O   VAL A  90      19.544  -0.601   2.334  1.00  0.62           O  
ATOM   1162  CB  VAL A  90      17.285   0.639   3.843  1.00  0.62           C  
ATOM   1163  CG1 VAL A  90      18.167   1.493   4.773  1.00  0.62           C  
ATOM   1164  CG2 VAL A  90      15.844   0.969   4.024  1.00  0.62           C  
ATOM   1165  H   VAL A  90      16.676  -0.872   1.659  1.00  0.62           H  
ATOM   1166  HA  VAL A  90      17.514   1.955   2.172  1.00  0.62           H  
ATOM   1167  HB  VAL A  90      17.457  -0.413   4.085  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  90      17.894   1.304   5.806  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  90      19.213   1.236   4.617  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  90      18.018   2.545   4.551  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  90      15.553   0.793   5.053  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  90      15.721   2.002   3.764  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  90      15.236   0.352   3.363  1.00  0.62           H  
ATOM   1174  N   ARG A  91      19.885   1.519   1.696  1.00  0.62           N  
ATOM   1175  CA  ARG A  91      21.282   1.334   1.355  1.00  0.62           C  
ATOM   1176  C   ARG A  91      22.161   1.359   2.579  1.00  0.62           C  
ATOM   1177  O   ARG A  91      21.951   2.181   3.466  1.00  0.62           O  
ATOM   1178  CB  ARG A  91      21.759   2.409   0.383  1.00  0.62           C  
ATOM   1179  CG  ARG A  91      23.249   2.326   0.055  1.00  0.62           C  
ATOM   1180  CD  ARG A  91      23.719   3.311  -0.951  1.00  0.62           C  
ATOM   1181  NE  ARG A  91      25.179   3.231  -1.062  1.00  0.62           N  
ATOM   1182  CZ  ARG A  91      25.971   4.009  -1.835  1.00  0.62           C  
ATOM   1183  NH1 ARG A  91      25.469   4.944  -2.617  1.00  0.62           N  
ATOM   1184  NH2 ARG A  91      27.284   3.826  -1.804  1.00  0.62           N  
ATOM   1185  H   ARG A  91      19.469   2.446   1.603  1.00  0.62           H  
ATOM   1186  HA  ARG A  91      21.390   0.362   0.871  1.00  0.62           H  
ATOM   1187 1HB  ARG A  91      21.202   2.333  -0.552  1.00  0.62           H  
ATOM   1188 2HB  ARG A  91      21.560   3.395   0.804  1.00  0.62           H  
ATOM   1189 1HG  ARG A  91      23.815   2.533   0.956  1.00  0.62           H  
ATOM   1190 2HG  ARG A  91      23.493   1.326  -0.301  1.00  0.62           H  
ATOM   1191 1HD  ARG A  91      23.284   3.099  -1.930  1.00  0.62           H  
ATOM   1192 2HD  ARG A  91      23.450   4.323  -0.645  1.00  0.62           H  
ATOM   1193  HE  ARG A  91      25.636   2.535  -0.485  1.00  0.62           H  
ATOM   1194 1HH1 ARG A  91      24.447   5.107  -2.681  1.00  0.62           H  
ATOM   1195 2HH1 ARG A  91      26.078   5.508  -3.183  1.00  0.62           H  
ATOM   1196 1HH2 ARG A  91      27.680   3.111  -1.209  1.00  0.62           H  
ATOM   1197 2HH2 ARG A  91      27.885   4.399  -2.377  1.00  0.62           H  
ATOM   1198  N   VAL A  92      23.157   0.491   2.628  1.00  0.63           N  
ATOM   1199  CA  VAL A  92      24.107   0.603   3.712  1.00  0.63           C  
ATOM   1200  C   VAL A  92      25.352   1.247   3.120  1.00  0.63           C  
ATOM   1201  O   VAL A  92      25.763   0.896   2.008  1.00  0.63           O  
ATOM   1202  CB  VAL A  92      24.414  -0.760   4.340  1.00  0.63           C  
ATOM   1203  CG1 VAL A  92      25.034  -1.681   3.322  1.00  0.63           C  
ATOM   1204  CG2 VAL A  92      25.302  -0.551   5.515  1.00  0.63           C  
ATOM   1205  H   VAL A  92      23.274  -0.207   1.908  1.00  0.63           H  
ATOM   1206  HA  VAL A  92      23.699   1.242   4.481  1.00  0.63           H  
ATOM   1207  HB  VAL A  92      23.481  -1.213   4.675  1.00  0.63           H  
ATOM   1208 1HG1 VAL A  92      25.234  -2.648   3.782  1.00  0.63           H  
ATOM   1209 2HG1 VAL A  92      24.348  -1.810   2.485  1.00  0.63           H  
ATOM   1210 3HG1 VAL A  92      25.971  -1.248   2.967  1.00  0.63           H  
ATOM   1211 1HG2 VAL A  92      25.496  -1.497   5.999  1.00  0.63           H  
ATOM   1212 2HG2 VAL A  92      26.240  -0.100   5.208  1.00  0.63           H  
ATOM   1213 3HG2 VAL A  92      24.804   0.102   6.198  1.00  0.63           H  
ATOM   1214  N   ILE A  93      25.926   2.206   3.833  1.00  0.64           N  
ATOM   1215  CA  ILE A  93      27.102   2.908   3.342  1.00  0.64           C  
ATOM   1216  C   ILE A  93      28.380   2.532   4.074  1.00  0.64           C  
ATOM   1217  O   ILE A  93      28.528   2.749   5.279  1.00  0.64           O  
ATOM   1218  CB  ILE A  93      26.862   4.413   3.386  1.00  0.64           C  
ATOM   1219  CG1 ILE A  93      25.669   4.744   2.493  1.00  0.64           C  
ATOM   1220  CG2 ILE A  93      28.106   5.183   2.971  1.00  0.64           C  
ATOM   1221  CD1 ILE A  93      25.240   6.155   2.575  1.00  0.64           C  
ATOM   1222  H   ILE A  93      25.501   2.467   4.723  1.00  0.64           H  
ATOM   1223  HA  ILE A  93      27.238   2.638   2.297  1.00  0.64           H  
ATOM   1224  HB  ILE A  93      26.589   4.697   4.408  1.00  0.64           H  
ATOM   1225 1HG1 ILE A  93      25.924   4.514   1.465  1.00  0.64           H  
ATOM   1226 2HG1 ILE A  93      24.821   4.123   2.790  1.00  0.64           H  
ATOM   1227 1HG2 ILE A  93      27.902   6.251   3.022  1.00  0.64           H  
ATOM   1228 2HG2 ILE A  93      28.922   4.939   3.641  1.00  0.64           H  
ATOM   1229 3HG2 ILE A  93      28.379   4.913   1.952  1.00  0.64           H  
ATOM   1230 1HD1 ILE A  93      24.384   6.319   1.917  1.00  0.64           H  
ATOM   1231 2HD1 ILE A  93      24.960   6.397   3.589  1.00  0.64           H  
ATOM   1232 3HD1 ILE A  93      26.064   6.786   2.264  1.00  0.64           H  
ATOM   1233  N   ASP A  94      29.335   2.024   3.303  1.00  0.65           N  
ATOM   1234  CA  ASP A  94      30.581   1.476   3.826  1.00  0.65           C  
ATOM   1235  C   ASP A  94      31.414   2.401   4.699  1.00  0.65           C  
ATOM   1236  O   ASP A  94      31.985   1.958   5.696  1.00  0.65           O  
ATOM   1237  CB  ASP A  94      31.443   1.001   2.674  1.00  0.65           C  
ATOM   1238  CG  ASP A  94      30.913  -0.278   1.989  1.00  0.65           C  
ATOM   1239  OD1 ASP A  94      30.060  -0.968   2.539  1.00  0.65           O  
ATOM   1240  OD2 ASP A  94      31.368  -0.547   0.905  1.00  0.65           O  
ATOM   1241  H   ASP A  94      29.150   1.941   2.313  1.00  0.65           H  
ATOM   1242  HA  ASP A  94      30.342   0.609   4.394  1.00  0.65           H  
ATOM   1243 1HB  ASP A  94      31.525   1.794   1.930  1.00  0.65           H  
ATOM   1244 2HB  ASP A  94      32.453   0.809   3.043  1.00  0.65           H  
ATOM   1245  N   ASP A  95      31.478   3.673   4.343  1.00  0.65           N  
ATOM   1246  CA  ASP A  95      32.309   4.603   5.088  1.00  0.65           C  
ATOM   1247  C   ASP A  95      31.562   5.539   6.033  1.00  0.65           C  
ATOM   1248  O   ASP A  95      32.178   6.484   6.534  1.00  0.65           O  
ATOM   1249  CB  ASP A  95      33.109   5.468   4.113  1.00  0.65           C  
ATOM   1250  CG  ASP A  95      34.119   4.676   3.276  1.00  0.65           C  
ATOM   1251  OD1 ASP A  95      34.809   3.850   3.822  1.00  0.65           O  
ATOM   1252  OD2 ASP A  95      34.178   4.906   2.092  1.00  0.65           O  
ATOM   1253  H   ASP A  95      30.964   3.989   3.536  1.00  0.65           H  
ATOM   1254  HA  ASP A  95      33.011   4.022   5.685  1.00  0.65           H  
ATOM   1255 1HB  ASP A  95      32.420   5.977   3.438  1.00  0.65           H  
ATOM   1256 2HB  ASP A  95      33.644   6.236   4.671  1.00  0.65           H  
ATOM   1257  N   VAL A  96      30.254   5.344   6.252  1.00  0.64           N  
ATOM   1258  CA  VAL A  96      29.558   6.335   7.080  1.00  0.64           C  
ATOM   1259  C   VAL A  96      28.678   5.732   8.192  1.00  0.64           C  
ATOM   1260  O   VAL A  96      27.894   4.815   7.970  1.00  0.64           O  
ATOM   1261  CB  VAL A  96      28.711   7.274   6.185  1.00  0.64           C  
ATOM   1262  CG1 VAL A  96      28.048   8.306   7.019  1.00  0.64           C  
ATOM   1263  CG2 VAL A  96      29.561   7.939   5.115  1.00  0.64           C  
ATOM   1264  H   VAL A  96      29.759   4.533   5.870  1.00  0.64           H  
ATOM   1265  HA  VAL A  96      30.309   6.952   7.571  1.00  0.64           H  
ATOM   1266  HB  VAL A  96      27.926   6.688   5.707  1.00  0.64           H  
ATOM   1267 1HG1 VAL A  96      27.450   8.938   6.399  1.00  0.64           H  
ATOM   1268 2HG1 VAL A  96      27.436   7.834   7.737  1.00  0.64           H  
ATOM   1269 3HG1 VAL A  96      28.800   8.909   7.521  1.00  0.64           H  
ATOM   1270 1HG2 VAL A  96      28.931   8.577   4.511  1.00  0.64           H  
ATOM   1271 2HG2 VAL A  96      30.340   8.538   5.590  1.00  0.64           H  
ATOM   1272 3HG2 VAL A  96      30.018   7.194   4.477  1.00  0.64           H  
ATOM   1273  N   ASP A  97      28.818   6.273   9.399  1.00  0.64           N  
ATOM   1274  CA  ASP A  97      28.029   5.884  10.579  1.00  0.64           C  
ATOM   1275  C   ASP A  97      26.556   6.294  10.438  1.00  0.64           C  
ATOM   1276  O   ASP A  97      26.231   7.188   9.654  1.00  0.64           O  
ATOM   1277  CB  ASP A  97      28.627   6.522  11.835  1.00  0.64           C  
ATOM   1278  CG  ASP A  97      29.999   5.929  12.188  1.00  0.64           C  
ATOM   1279  OD1 ASP A  97      30.350   4.910  11.628  1.00  0.64           O  
ATOM   1280  OD2 ASP A  97      30.689   6.512  12.992  1.00  0.64           O  
ATOM   1281  H   ASP A  97      29.503   7.009   9.504  1.00  0.64           H  
ATOM   1282  HA  ASP A  97      28.069   4.799  10.688  1.00  0.64           H  
ATOM   1283 1HB  ASP A  97      28.723   7.597  11.695  1.00  0.64           H  
ATOM   1284 2HB  ASP A  97      27.945   6.357  12.677  1.00  0.64           H  
ATOM   1285  N   THR A  98      25.660   5.661  11.183  1.00  0.63           N  
ATOM   1286  CA  THR A  98      24.256   6.051  11.106  1.00  0.63           C  
ATOM   1287  C   THR A  98      23.957   7.364  11.781  1.00  0.63           C  
ATOM   1288  O   THR A  98      24.764   7.880  12.555  1.00  0.63           O  
ATOM   1289  CB  THR A  98      23.365   5.024  11.786  1.00  0.63           C  
ATOM   1290  OG1 THR A  98      23.806   4.872  13.141  1.00  0.63           O  
ATOM   1291  CG2 THR A  98      23.320   3.774  11.096  1.00  0.63           C  
ATOM   1292  H   THR A  98      25.941   4.924  11.845  1.00  0.63           H  
ATOM   1293  HA  THR A  98      23.977   6.130  10.057  1.00  0.63           H  
ATOM   1294  HB  THR A  98      22.349   5.418  11.816  1.00  0.63           H  
ATOM   1295  HG1 THR A  98      24.710   4.452  13.149  1.00  0.63           H  
ATOM   1296 1HG2 THR A  98      22.654   3.152  11.643  1.00  0.63           H  
ATOM   1297 2HG2 THR A  98      22.932   3.958  10.115  1.00  0.63           H  
ATOM   1298 3HG2 THR A  98      24.315   3.326  11.051  1.00  0.63           H  
ATOM   1299  N   GLY A  99      22.778   7.903  11.482  1.00  0.63           N  
ATOM   1300  CA  GLY A  99      22.328   9.093  12.162  1.00  0.63           C  
ATOM   1301  C   GLY A  99      21.678   8.677  13.470  1.00  0.63           C  
ATOM   1302  O   GLY A  99      21.239   7.529  13.635  1.00  0.63           O  
ATOM   1303  H   GLY A  99      22.167   7.456  10.812  1.00  0.63           H  
ATOM   1304 1HA  GLY A  99      23.177   9.748  12.360  1.00  0.63           H  
ATOM   1305 2HA  GLY A  99      21.623   9.643  11.541  1.00  0.63           H  
ATOM   1306  N   MET A 100      21.582   9.612  14.385  1.00  0.64           N  
ATOM   1307  CA  MET A 100      20.958   9.325  15.661  1.00  0.64           C  
ATOM   1308  C   MET A 100      20.386  10.562  16.286  1.00  0.64           C  
ATOM   1309  O   MET A 100      20.697  11.685  15.886  1.00  0.64           O  
ATOM   1310  CB  MET A 100      21.934   8.694  16.649  1.00  0.64           C  
ATOM   1311  CG  MET A 100      23.058   9.573  17.086  1.00  0.64           C  
ATOM   1312  SD  MET A 100      24.015   8.781  18.358  1.00  0.64           S  
ATOM   1313  CE  MET A 100      22.771   8.856  19.655  1.00  0.64           C  
ATOM   1314  H   MET A 100      21.957  10.535  14.168  1.00  0.64           H  
ATOM   1315  HA  MET A 100      20.137   8.637  15.499  1.00  0.64           H  
ATOM   1316 1HB  MET A 100      21.391   8.380  17.540  1.00  0.64           H  
ATOM   1317 2HB  MET A 100      22.363   7.795  16.204  1.00  0.64           H  
ATOM   1318 1HG  MET A 100      23.709   9.789  16.239  1.00  0.64           H  
ATOM   1319 2HG  MET A 100      22.663  10.513  17.475  1.00  0.64           H  
ATOM   1320 1HE  MET A 100      23.161   8.409  20.568  1.00  0.64           H  
ATOM   1321 2HE  MET A 100      22.509   9.895  19.836  1.00  0.64           H  
ATOM   1322 3HE  MET A 100      21.876   8.316  19.337  1.00  0.64           H  
ATOM   1323  N   ALA A 101      19.585  10.375  17.308  1.00  0.64           N  
ATOM   1324  CA  ALA A 101      19.078  11.541  17.991  1.00  0.64           C  
ATOM   1325  C   ALA A 101      18.894  11.302  19.466  1.00  0.64           C  
ATOM   1326  O   ALA A 101      18.664  10.172  19.907  1.00  0.64           O  
ATOM   1327  CB  ALA A 101      17.763  11.958  17.370  1.00  0.64           C  
ATOM   1328  H   ALA A 101      19.325   9.424  17.577  1.00  0.64           H  
ATOM   1329  HA  ALA A 101      19.805  12.341  17.876  1.00  0.64           H  
ATOM   1330 1HB  ALA A 101      17.400  12.855  17.864  1.00  0.64           H  
ATOM   1331 2HB  ALA A 101      17.910  12.154  16.315  1.00  0.64           H  
ATOM   1332 3HB  ALA A 101      17.048  11.171  17.493  1.00  0.64           H  
ATOM   1333  N   ILE A 102      19.006  12.390  20.220  1.00  0.66           N  
ATOM   1334  CA  ILE A 102      18.768  12.361  21.649  1.00  0.66           C  
ATOM   1335  C   ILE A 102      17.475  13.090  21.932  1.00  0.66           C  
ATOM   1336  O   ILE A 102      17.314  14.263  21.569  1.00  0.66           O  
ATOM   1337  CB  ILE A 102      19.900  13.011  22.454  1.00  0.66           C  
ATOM   1338  CG1 ILE A 102      21.267  12.376  22.116  1.00  0.66           C  
ATOM   1339  CG2 ILE A 102      19.595  12.881  23.946  1.00  0.66           C  
ATOM   1340  CD1 ILE A 102      21.335  10.906  22.390  1.00  0.66           C  
ATOM   1341  H   ILE A 102      19.208  13.274  19.753  1.00  0.66           H  
ATOM   1342  HA  ILE A 102      18.661  11.328  21.975  1.00  0.66           H  
ATOM   1343  HB  ILE A 102      19.963  14.066  22.197  1.00  0.66           H  
ATOM   1344 1HG1 ILE A 102      21.492  12.546  21.063  1.00  0.66           H  
ATOM   1345 2HG1 ILE A 102      22.032  12.869  22.717  1.00  0.66           H  
ATOM   1346 1HG2 ILE A 102      20.385  13.358  24.522  1.00  0.66           H  
ATOM   1347 2HG2 ILE A 102      18.644  13.363  24.170  1.00  0.66           H  
ATOM   1348 3HG2 ILE A 102      19.536  11.824  24.211  1.00  0.66           H  
ATOM   1349 1HD1 ILE A 102      22.325  10.532  22.145  1.00  0.66           H  
ATOM   1350 2HD1 ILE A 102      21.128  10.716  23.443  1.00  0.66           H  
ATOM   1351 3HD1 ILE A 102      20.599  10.411  21.778  1.00  0.66           H  
ATOM   1352  N   ILE A 103      16.543  12.382  22.550  1.00  0.67           N  
ATOM   1353  CA  ILE A 103      15.227  12.933  22.814  1.00  0.67           C  
ATOM   1354  C   ILE A 103      14.911  12.985  24.282  1.00  0.67           C  
ATOM   1355  O   ILE A 103      14.914  11.960  24.967  1.00  0.67           O  
ATOM   1356  CB  ILE A 103      14.161  12.094  22.122  1.00  0.67           C  
ATOM   1357  CG1 ILE A 103      14.470  12.028  20.690  1.00  0.67           C  
ATOM   1358  CG2 ILE A 103      12.801  12.643  22.393  1.00  0.67           C  
ATOM   1359  CD1 ILE A 103      15.267  10.858  20.369  1.00  0.67           C  
ATOM   1360  H   ILE A 103      16.760  11.419  22.817  1.00  0.67           H  
ATOM   1361  HA  ILE A 103      15.186  13.949  22.424  1.00  0.67           H  
ATOM   1362  HB  ILE A 103      14.212  11.076  22.499  1.00  0.67           H  
ATOM   1363 1HG1 ILE A 103      13.548  12.002  20.108  1.00  0.67           H  
ATOM   1364 2HG1 ILE A 103      15.031  12.885  20.414  1.00  0.67           H  
ATOM   1365 1HG2 ILE A 103      12.076  12.014  21.904  1.00  0.67           H  
ATOM   1366 2HG2 ILE A 103      12.646  12.635  23.445  1.00  0.67           H  
ATOM   1367 3HG2 ILE A 103      12.700  13.651  22.041  1.00  0.67           H  
ATOM   1368 1HD1 ILE A 103      15.481  10.855  19.311  1.00  0.67           H  
ATOM   1369 2HD1 ILE A 103      16.195  10.854  20.916  1.00  0.67           H  
ATOM   1370 3HD1 ILE A 103      14.700   9.995  20.645  1.00  0.67           H  
ATOM   1371  N   GLN A 104      14.613  14.168  24.765  1.00  0.69           N  
ATOM   1372  CA  GLN A 104      14.270  14.311  26.160  1.00  0.69           C  
ATOM   1373  C   GLN A 104      12.808  14.718  26.238  1.00  0.69           C  
ATOM   1374  O   GLN A 104      12.404  15.754  25.697  1.00  0.69           O  
ATOM   1375  CB  GLN A 104      15.236  15.285  26.823  1.00  0.69           C  
ATOM   1376  CG  GLN A 104      16.676  14.777  26.787  1.00  0.69           C  
ATOM   1377  CD  GLN A 104      17.682  15.741  27.341  1.00  0.69           C  
ATOM   1378  OE1 GLN A 104      17.495  16.957  27.289  1.00  0.69           O  
ATOM   1379  NE2 GLN A 104      18.776  15.203  27.869  1.00  0.69           N  
ATOM   1380  H   GLN A 104      14.630  14.984  24.148  1.00  0.69           H  
ATOM   1381  HA  GLN A 104      14.370  13.348  26.660  1.00  0.69           H  
ATOM   1382 1HB  GLN A 104      15.181  16.266  26.345  1.00  0.69           H  
ATOM   1383 2HB  GLN A 104      14.974  15.384  27.868  1.00  0.69           H  
ATOM   1384 1HG  GLN A 104      16.730  13.859  27.367  1.00  0.69           H  
ATOM   1385 2HG  GLN A 104      16.948  14.576  25.752  1.00  0.69           H  
ATOM   1386 1HE2 GLN A 104      19.495  15.788  28.247  1.00  0.69           H  
ATOM   1387 2HE2 GLN A 104      18.886  14.209  27.883  1.00  0.69           H  
ATOM   1388  N   VAL A 105      12.008  13.854  26.862  1.00  0.71           N  
ATOM   1389  CA  VAL A 105      10.563  14.036  26.942  1.00  0.71           C  
ATOM   1390  C   VAL A 105      10.166  14.270  28.386  1.00  0.71           C  
ATOM   1391  O   VAL A 105      10.644  13.568  29.278  1.00  0.71           O  
ATOM   1392  CB  VAL A 105       9.815  12.775  26.430  1.00  0.71           C  
ATOM   1393  CG1 VAL A 105       8.290  12.994  26.481  1.00  0.71           C  
ATOM   1394  CG2 VAL A 105      10.273  12.444  25.056  1.00  0.71           C  
ATOM   1395  H   VAL A 105      12.419  13.016  27.276  1.00  0.71           H  
ATOM   1396  HA  VAL A 105      10.276  14.898  26.346  1.00  0.71           H  
ATOM   1397  HB  VAL A 105      10.039  11.935  27.089  1.00  0.71           H  
ATOM   1398 1HG1 VAL A 105       7.779  12.095  26.132  1.00  0.71           H  
ATOM   1399 2HG1 VAL A 105       7.978  13.202  27.490  1.00  0.71           H  
ATOM   1400 3HG1 VAL A 105       8.018  13.834  25.837  1.00  0.71           H  
ATOM   1401 1HG2 VAL A 105       9.760  11.546  24.701  1.00  0.71           H  
ATOM   1402 2HG2 VAL A 105      10.062  13.265  24.386  1.00  0.71           H  
ATOM   1403 3HG2 VAL A 105      11.332  12.260  25.102  1.00  0.71           H  
ATOM   1404  N   GLU A 106       9.333  15.263  28.618  1.00  0.73           N  
ATOM   1405  CA  GLU A 106       8.878  15.549  29.962  1.00  0.73           C  
ATOM   1406  C   GLU A 106       7.698  14.696  30.353  1.00  0.73           C  
ATOM   1407  O   GLU A 106       6.966  14.192  29.505  1.00  0.73           O  
ATOM   1408  CB  GLU A 106       8.452  17.000  30.154  1.00  0.73           C  
ATOM   1409  CG  GLU A 106       9.506  17.964  30.009  1.00  0.73           C  
ATOM   1410  CD  GLU A 106       9.098  19.392  30.364  1.00  0.73           C  
ATOM   1411  OE1 GLU A 106       7.907  19.654  30.449  1.00  0.73           O  
ATOM   1412  OE2 GLU A 106       9.988  20.222  30.592  1.00  0.73           O  
ATOM   1413  H   GLU A 106       8.991  15.815  27.830  1.00  0.73           H  
ATOM   1414  HA  GLU A 106       9.702  15.348  30.629  1.00  0.73           H  
ATOM   1415 1HB  GLU A 106       7.699  17.236  29.411  1.00  0.73           H  
ATOM   1416 2HB  GLU A 106       8.008  17.132  31.140  1.00  0.73           H  
ATOM   1417 1HG  GLU A 106      10.362  17.650  30.608  1.00  0.73           H  
ATOM   1418 2HG  GLU A 106       9.777  17.920  28.958  1.00  0.73           H  
ATOM   1419  N   GLU A 107       7.407  14.675  31.641  1.00  0.75           N  
ATOM   1420  CA  GLU A 107       6.200  14.024  32.155  1.00  0.75           C  
ATOM   1421  C   GLU A 107       4.931  14.663  31.547  1.00  0.75           C  
ATOM   1422  O   GLU A 107       3.857  14.067  31.572  1.00  0.75           O  
ATOM   1423  CB  GLU A 107       6.138  14.114  33.687  1.00  0.75           C  
ATOM   1424  CG  GLU A 107       7.173  13.268  34.431  1.00  0.75           C  
ATOM   1425  CD  GLU A 107       7.077  13.408  35.948  1.00  0.75           C  
ATOM   1426  OE1 GLU A 107       6.181  14.072  36.413  1.00  0.75           O  
ATOM   1427  OE2 GLU A 107       7.915  12.864  36.630  1.00  0.75           O  
ATOM   1428  H   GLU A 107       8.100  15.063  32.284  1.00  0.75           H  
ATOM   1429  HA  GLU A 107       6.225  12.973  31.865  1.00  0.75           H  
ATOM   1430 1HB  GLU A 107       6.287  15.153  33.989  1.00  0.75           H  
ATOM   1431 2HB  GLU A 107       5.148  13.814  34.028  1.00  0.75           H  
ATOM   1432 1HG  GLU A 107       7.024  12.221  34.167  1.00  0.75           H  
ATOM   1433 2HG  GLU A 107       8.165  13.551  34.099  1.00  0.75           H  
ATOM   1434  N   THR A 108       5.074  15.888  31.019  1.00  0.77           N  
ATOM   1435  CA  THR A 108       4.001  16.653  30.387  1.00  0.77           C  
ATOM   1436  C   THR A 108       3.764  16.242  28.917  1.00  0.77           C  
ATOM   1437  O   THR A 108       2.800  16.689  28.295  1.00  0.77           O  
ATOM   1438  CB  THR A 108       4.341  18.159  30.353  1.00  0.77           C  
ATOM   1439  OG1 THR A 108       5.478  18.397  29.465  1.00  0.77           O  
ATOM   1440  CG2 THR A 108       4.715  18.634  31.738  1.00  0.77           C  
ATOM   1441  H   THR A 108       5.994  16.303  31.070  1.00  0.77           H  
ATOM   1442  HA  THR A 108       3.079  16.489  30.945  1.00  0.77           H  
ATOM   1443  HB  THR A 108       3.477  18.712  29.986  1.00  0.77           H  
ATOM   1444  HG1 THR A 108       6.308  18.615  29.990  1.00  0.77           H  
ATOM   1445 1HG2 THR A 108       4.958  19.697  31.704  1.00  0.77           H  
ATOM   1446 2HG2 THR A 108       3.883  18.471  32.419  1.00  0.77           H  
ATOM   1447 3HG2 THR A 108       5.588  18.077  32.087  1.00  0.77           H  
ATOM   1448  N   GLY A 109       4.682  15.459  28.344  1.00  0.79           N  
ATOM   1449  CA  GLY A 109       4.624  15.044  26.939  1.00  0.79           C  
ATOM   1450  C   GLY A 109       5.420  15.953  25.991  1.00  0.79           C  
ATOM   1451  O   GLY A 109       5.622  15.614  24.809  1.00  0.79           O  
ATOM   1452  H   GLY A 109       5.456  15.103  28.900  1.00  0.79           H  
ATOM   1453 1HA  GLY A 109       5.023  14.035  26.869  1.00  0.79           H  
ATOM   1454 2HA  GLY A 109       3.586  14.997  26.620  1.00  0.79           H  
ATOM   1455  N   GLN A 110       5.900  17.097  26.509  1.00  0.80           N  
ATOM   1456  CA  GLN A 110       6.692  18.042  25.712  1.00  0.80           C  
ATOM   1457  C   GLN A 110       8.090  17.493  25.472  1.00  0.80           C  
ATOM   1458  O   GLN A 110       8.584  16.680  26.253  1.00  0.80           O  
ATOM   1459  CB  GLN A 110       6.775  19.394  26.412  1.00  0.80           C  
ATOM   1460  CG  GLN A 110       5.438  20.108  26.502  1.00  0.80           C  
ATOM   1461  CD  GLN A 110       5.534  21.408  27.246  1.00  0.80           C  
ATOM   1462  OE1 GLN A 110       5.597  22.503  26.671  1.00  0.80           O  
ATOM   1463  NE2 GLN A 110       5.554  21.283  28.557  1.00  0.80           N  
ATOM   1464  H   GLN A 110       5.698  17.347  27.486  1.00  0.80           H  
ATOM   1465  HA  GLN A 110       6.207  18.177  24.744  1.00  0.80           H  
ATOM   1466 1HB  GLN A 110       7.154  19.253  27.430  1.00  0.80           H  
ATOM   1467 2HB  GLN A 110       7.479  20.038  25.886  1.00  0.80           H  
ATOM   1468 1HG  GLN A 110       5.071  20.307  25.497  1.00  0.80           H  
ATOM   1469 2HG  GLN A 110       4.737  19.460  27.037  1.00  0.80           H  
ATOM   1470 1HE2 GLN A 110       5.628  22.085  29.146  1.00  0.80           H  
ATOM   1471 2HE2 GLN A 110       5.511  20.349  28.956  1.00  0.80           H  
ATOM   1472  N   ASN A 111       8.756  17.931  24.402  1.00  0.80           N  
ATOM   1473  CA  ASN A 111      10.091  17.391  24.155  1.00  0.80           C  
ATOM   1474  C   ASN A 111      11.086  18.311  23.458  1.00  0.80           C  
ATOM   1475  O   ASN A 111      10.717  19.257  22.754  1.00  0.80           O  
ATOM   1476  CB  ASN A 111       9.957  16.120  23.326  1.00  0.80           C  
ATOM   1477  CG  ASN A 111       9.358  16.367  21.976  1.00  0.80           C  
ATOM   1478  OD1 ASN A 111      10.013  16.817  21.031  1.00  0.80           O  
ATOM   1479  ND2 ASN A 111       8.089  16.072  21.868  1.00  0.80           N  
ATOM   1480  H   ASN A 111       8.345  18.600  23.767  1.00  0.80           H  
ATOM   1481  HA  ASN A 111      10.524  17.137  25.118  1.00  0.80           H  
ATOM   1482 1HB  ASN A 111      10.940  15.653  23.204  1.00  0.80           H  
ATOM   1483 2HB  ASN A 111       9.323  15.413  23.858  1.00  0.80           H  
ATOM   1484 1HD2 ASN A 111       7.608  16.210  20.999  1.00  0.80           H  
ATOM   1485 2HD2 ASN A 111       7.603  15.694  22.659  1.00  0.80           H  
ATOM   1486  N   THR A 112      12.361  17.961  23.634  1.00  0.80           N  
ATOM   1487  CA  THR A 112      13.488  18.580  22.944  1.00  0.80           C  
ATOM   1488  C   THR A 112      14.316  17.510  22.242  1.00  0.80           C  
ATOM   1489  O   THR A 112      14.648  16.478  22.839  1.00  0.80           O  
ATOM   1490  CB  THR A 112      14.371  19.390  23.909  1.00  0.80           C  
ATOM   1491  OG1 THR A 112      13.596  20.450  24.491  1.00  0.80           O  
ATOM   1492  CG2 THR A 112      15.564  19.979  23.180  1.00  0.80           C  
ATOM   1493  H   THR A 112      12.538  17.193  24.283  1.00  0.80           H  
ATOM   1494  HA  THR A 112      13.102  19.259  22.183  1.00  0.80           H  
ATOM   1495  HB  THR A 112      14.732  18.736  24.704  1.00  0.80           H  
ATOM   1496  HG1 THR A 112      13.145  20.937  23.791  1.00  0.80           H  
ATOM   1497 1HG2 THR A 112      16.173  20.546  23.882  1.00  0.80           H  
ATOM   1498 2HG2 THR A 112      16.167  19.179  22.748  1.00  0.80           H  
ATOM   1499 3HG2 THR A 112      15.216  20.639  22.386  1.00  0.80           H  
ATOM   1500  N   ILE A 113      14.623  17.737  20.959  1.00  0.80           N  
ATOM   1501  CA  ILE A 113      15.377  16.749  20.193  1.00  0.80           C  
ATOM   1502  C   ILE A 113      16.641  17.279  19.518  1.00  0.80           C  
ATOM   1503  O   ILE A 113      16.599  18.264  18.778  1.00  0.80           O  
ATOM   1504  CB  ILE A 113      14.482  16.106  19.114  1.00  0.80           C  
ATOM   1505  CG1 ILE A 113      13.286  15.435  19.800  1.00  0.80           C  
ATOM   1506  CG2 ILE A 113      15.304  15.097  18.311  1.00  0.80           C  
ATOM   1507  CD1 ILE A 113      12.240  14.870  18.889  1.00  0.80           C  
ATOM   1508  H   ILE A 113      14.326  18.595  20.519  1.00  0.80           H  
ATOM   1509  HA  ILE A 113      15.683  15.961  20.874  1.00  0.80           H  
ATOM   1510  HB  ILE A 113      14.092  16.872  18.448  1.00  0.80           H  
ATOM   1511 1HG1 ILE A 113      13.666  14.678  20.413  1.00  0.80           H  
ATOM   1512 2HG1 ILE A 113      12.781  16.163  20.425  1.00  0.80           H  
ATOM   1513 1HG2 ILE A 113      14.682  14.631  17.551  1.00  0.80           H  
ATOM   1514 2HG2 ILE A 113      16.121  15.608  17.839  1.00  0.80           H  
ATOM   1515 3HG2 ILE A 113      15.702  14.341  18.963  1.00  0.80           H  
ATOM   1516 1HD1 ILE A 113      11.451  14.430  19.494  1.00  0.80           H  
ATOM   1517 2HD1 ILE A 113      11.822  15.664  18.271  1.00  0.80           H  
ATOM   1518 3HD1 ILE A 113      12.682  14.104  18.253  1.00  0.80           H  
ATOM   1519  N   ALA A 114      17.762  16.600  19.768  1.00  0.79           N  
ATOM   1520  CA  ALA A 114      19.032  16.921  19.119  1.00  0.79           C  
ATOM   1521  C   ALA A 114      19.306  15.848  18.074  1.00  0.79           C  
ATOM   1522  O   ALA A 114      19.217  14.662  18.391  1.00  0.79           O  
ATOM   1523  CB  ALA A 114      20.160  16.987  20.132  1.00  0.79           C  
ATOM   1524  H   ALA A 114      17.711  15.811  20.416  1.00  0.79           H  
ATOM   1525  HA  ALA A 114      18.939  17.881  18.613  1.00  0.79           H  
ATOM   1526 1HB  ALA A 114      21.092  17.223  19.620  1.00  0.79           H  
ATOM   1527 2HB  ALA A 114      19.942  17.761  20.867  1.00  0.79           H  
ATOM   1528 3HB  ALA A 114      20.253  16.026  20.633  1.00  0.79           H  
ATOM   1529  N   VAL A 115      19.657  16.240  16.844  1.00  0.77           N  
ATOM   1530  CA  VAL A 115      19.880  15.232  15.800  1.00  0.77           C  
ATOM   1531  C   VAL A 115      21.262  15.288  15.157  1.00  0.77           C  
ATOM   1532  O   VAL A 115      21.730  16.351  14.744  1.00  0.77           O  
ATOM   1533  CB  VAL A 115      18.840  15.378  14.665  1.00  0.77           C  
ATOM   1534  CG1 VAL A 115      19.093  14.300  13.582  1.00  0.77           C  
ATOM   1535  CG2 VAL A 115      17.440  15.283  15.232  1.00  0.77           C  
ATOM   1536  H   VAL A 115      19.737  17.224  16.627  1.00  0.77           H  
ATOM   1537  HA  VAL A 115      19.761  14.244  16.243  1.00  0.77           H  
ATOM   1538  HB  VAL A 115      18.963  16.349  14.186  1.00  0.77           H  
ATOM   1539 1HG1 VAL A 115      18.369  14.415  12.781  1.00  0.77           H  
ATOM   1540 2HG1 VAL A 115      20.090  14.408  13.171  1.00  0.77           H  
ATOM   1541 3HG1 VAL A 115      18.991  13.306  14.027  1.00  0.77           H  
ATOM   1542 1HG2 VAL A 115      16.714  15.398  14.429  1.00  0.77           H  
ATOM   1543 2HG2 VAL A 115      17.300  14.324  15.707  1.00  0.77           H  
ATOM   1544 3HG2 VAL A 115      17.297  16.076  15.957  1.00  0.77           H  
ATOM   1545  N   CYS A 116      21.901  14.124  15.072  1.00  0.74           N  
ATOM   1546  CA  CYS A 116      23.179  13.950  14.403  1.00  0.74           C  
ATOM   1547  C   CYS A 116      22.964  13.217  13.094  1.00  0.74           C  
ATOM   1548  O   CYS A 116      22.573  12.050  13.092  1.00  0.74           O  
ATOM   1549  CB  CYS A 116      24.139  13.112  15.237  1.00  0.74           C  
ATOM   1550  SG  CYS A 116      25.741  12.858  14.448  1.00  0.74           S  
ATOM   1551  H   CYS A 116      21.448  13.299  15.456  1.00  0.74           H  
ATOM   1552  HA  CYS A 116      23.619  14.926  14.203  1.00  0.74           H  
ATOM   1553 1HB  CYS A 116      24.302  13.585  16.204  1.00  0.74           H  
ATOM   1554 2HB  CYS A 116      23.692  12.137  15.417  1.00  0.74           H  
ATOM   1555  HG  CYS A 116      25.265  12.603  13.215  1.00  0.74           H  
ATOM   1556  N   ALA A 117      23.173  13.878  11.969  1.00  0.72           N  
ATOM   1557  CA  ALA A 117      22.955  13.176  10.710  1.00  0.72           C  
ATOM   1558  C   ALA A 117      24.178  12.323  10.401  1.00  0.72           C  
ATOM   1559  O   ALA A 117      25.297  12.702  10.751  1.00  0.72           O  
ATOM   1560  CB  ALA A 117      22.666  14.145   9.592  1.00  0.72           C  
ATOM   1561  H   ALA A 117      23.481  14.841  11.984  1.00  0.72           H  
ATOM   1562  HA  ALA A 117      22.099  12.511  10.826  1.00  0.72           H  
ATOM   1563 1HB  ALA A 117      22.496  13.584   8.680  1.00  0.72           H  
ATOM   1564 2HB  ALA A 117      21.778  14.728   9.834  1.00  0.72           H  
ATOM   1565 3HB  ALA A 117      23.514  14.811   9.457  1.00  0.72           H  
ATOM   1566  N   GLY A 118      23.963  11.197   9.730  1.00  0.70           N  
ATOM   1567  CA  GLY A 118      25.027  10.289   9.309  1.00  0.70           C  
ATOM   1568  C   GLY A 118      24.820   9.826   7.867  1.00  0.70           C  
ATOM   1569  O   GLY A 118      24.605  10.634   6.957  1.00  0.70           O  
ATOM   1570  H   GLY A 118      23.018  10.934   9.476  1.00  0.70           H  
ATOM   1571 1HA  GLY A 118      25.992  10.784   9.404  1.00  0.70           H  
ATOM   1572 2HA  GLY A 118      25.051   9.427   9.973  1.00  0.70           H  
ATOM   1573  N   ALA A 119      24.792   8.502   7.695  1.00  0.68           N  
ATOM   1574  CA  ALA A 119      24.616   7.791   6.418  1.00  0.68           C  
ATOM   1575  C   ALA A 119      23.359   8.216   5.682  1.00  0.68           C  
ATOM   1576  O   ALA A 119      23.342   8.315   4.458  1.00  0.68           O  
ATOM   1577  CB  ALA A 119      24.547   6.303   6.691  1.00  0.68           C  
ATOM   1578  H   ALA A 119      25.005   7.941   8.517  1.00  0.68           H  
ATOM   1579  HA  ALA A 119      25.466   8.001   5.779  1.00  0.68           H  
ATOM   1580 1HB  ALA A 119      24.438   5.757   5.758  1.00  0.68           H  
ATOM   1581 2HB  ALA A 119      25.464   5.978   7.193  1.00  0.68           H  
ATOM   1582 3HB  ALA A 119      23.694   6.100   7.327  1.00  0.68           H  
ATOM   1583  N   ASN A 120      22.318   8.532   6.422  1.00  0.67           N  
ATOM   1584  CA  ASN A 120      21.060   8.958   5.843  1.00  0.67           C  
ATOM   1585  C   ASN A 120      21.189  10.210   4.966  1.00  0.67           C  
ATOM   1586  O   ASN A 120      20.470  10.370   3.974  1.00  0.67           O  
ATOM   1587  CB  ASN A 120      20.115   9.215   6.989  1.00  0.67           C  
ATOM   1588  CG  ASN A 120      20.722  10.221   7.980  1.00  0.67           C  
ATOM   1589  OD1 ASN A 120      21.799   9.948   8.526  1.00  0.67           O  
ATOM   1590  ND2 ASN A 120      20.073  11.319   8.218  1.00  0.67           N  
ATOM   1591  H   ASN A 120      22.390   8.444   7.422  1.00  0.67           H  
ATOM   1592  HA  ASN A 120      20.670   8.152   5.226  1.00  0.67           H  
ATOM   1593 1HB  ASN A 120      19.193   9.620   6.598  1.00  0.67           H  
ATOM   1594 2HB  ASN A 120      19.884   8.280   7.508  1.00  0.67           H  
ATOM   1595 1HD2 ASN A 120      20.429  11.995   8.855  1.00  0.67           H  
ATOM   1596 2HD2 ASN A 120      19.188  11.473   7.779  1.00  0.67           H  
ATOM   1597  N   ALA A 121      22.168  11.061   5.278  1.00  0.67           N  
ATOM   1598  CA  ALA A 121      22.365  12.323   4.583  1.00  0.67           C  
ATOM   1599  C   ALA A 121      23.120  12.143   3.288  1.00  0.67           C  
ATOM   1600  O   ALA A 121      23.323  13.103   2.546  1.00  0.67           O  
ATOM   1601  CB  ALA A 121      23.118  13.291   5.465  1.00  0.67           C  
ATOM   1602  H   ALA A 121      22.805  10.839   6.041  1.00  0.67           H  
ATOM   1603  HA  ALA A 121      21.384  12.737   4.352  1.00  0.67           H  
ATOM   1604 1HB  ALA A 121      23.236  14.241   4.949  1.00  0.67           H  
ATOM   1605 2HB  ALA A 121      22.559  13.441   6.379  1.00  0.67           H  
ATOM   1606 3HB  ALA A 121      24.097  12.878   5.700  1.00  0.67           H  
ATOM   1607  N   ARG A 122      23.565  10.921   3.022  1.00  0.68           N  
ATOM   1608  CA  ARG A 122      24.309  10.647   1.817  1.00  0.68           C  
ATOM   1609  C   ARG A 122      23.377  10.137   0.727  1.00  0.68           C  
ATOM   1610  O   ARG A 122      23.816   9.841  -0.382  1.00  0.68           O  
ATOM   1611  CB  ARG A 122      25.408   9.638   2.097  1.00  0.68           C  
ATOM   1612  CG  ARG A 122      26.715  10.216   2.618  1.00  0.68           C  
ATOM   1613  CD  ARG A 122      26.589  10.738   4.015  1.00  0.68           C  
ATOM   1614  NE  ARG A 122      27.864  11.231   4.517  1.00  0.68           N  
ATOM   1615  CZ  ARG A 122      28.064  11.796   5.725  1.00  0.68           C  
ATOM   1616  NH1 ARG A 122      27.076  11.945   6.573  1.00  0.68           N  
ATOM   1617  NH2 ARG A 122      29.275  12.203   6.061  1.00  0.68           N  
ATOM   1618  H   ARG A 122      23.382  10.145   3.658  1.00  0.68           H  
ATOM   1619  HA  ARG A 122      24.771  11.572   1.473  1.00  0.68           H  
ATOM   1620 1HB  ARG A 122      25.060   8.951   2.846  1.00  0.68           H  
ATOM   1621 2HB  ARG A 122      25.621   9.066   1.195  1.00  0.68           H  
ATOM   1622 1HG  ARG A 122      27.476   9.435   2.614  1.00  0.68           H  
ATOM   1623 2HG  ARG A 122      27.031  11.035   1.973  1.00  0.68           H  
ATOM   1624 1HD  ARG A 122      25.880  11.558   4.039  1.00  0.68           H  
ATOM   1625 2HD  ARG A 122      26.239   9.951   4.669  1.00  0.68           H  
ATOM   1626  HE  ARG A 122      28.665  11.144   3.908  1.00  0.68           H  
ATOM   1627 1HH1 ARG A 122      26.125  11.629   6.335  1.00  0.68           H  
ATOM   1628 2HH1 ARG A 122      27.246  12.372   7.472  1.00  0.68           H  
ATOM   1629 1HH2 ARG A 122      30.043  12.090   5.414  1.00  0.68           H  
ATOM   1630 2HH2 ARG A 122      29.431  12.625   6.963  1.00  0.68           H  
ATOM   1631  N   TRP A 123      22.078  10.055   1.031  1.00  0.69           N  
ATOM   1632  CA  TRP A 123      21.108   9.604   0.043  1.00  0.69           C  
ATOM   1633  C   TRP A 123      21.089  10.558  -1.155  1.00  0.69           C  
ATOM   1634  O   TRP A 123      20.907  11.764  -0.987  1.00  0.69           O  
ATOM   1635  CB  TRP A 123      19.727   9.527   0.686  1.00  0.69           C  
ATOM   1636  CG  TRP A 123      18.704   9.036  -0.217  1.00  0.69           C  
ATOM   1637  CD1 TRP A 123      17.753   9.771  -0.830  1.00  0.69           C  
ATOM   1638  CD2 TRP A 123      18.509   7.683  -0.643  1.00  0.69           C  
ATOM   1639  NE1 TRP A 123      16.993   8.981  -1.631  1.00  0.69           N  
ATOM   1640  CE2 TRP A 123      17.449   7.695  -1.536  1.00  0.69           C  
ATOM   1641  CE3 TRP A 123      19.149   6.475  -0.347  1.00  0.69           C  
ATOM   1642  CZ2 TRP A 123      17.021   6.558  -2.157  1.00  0.69           C  
ATOM   1643  CZ3 TRP A 123      18.697   5.324  -0.950  1.00  0.69           C  
ATOM   1644  CH2 TRP A 123      17.668   5.369  -1.837  1.00  0.69           C  
ATOM   1645  H   TRP A 123      21.741  10.297   1.966  1.00  0.69           H  
ATOM   1646  HA  TRP A 123      21.399   8.612  -0.309  1.00  0.69           H  
ATOM   1647 1HB  TRP A 123      19.769   8.868   1.557  1.00  0.69           H  
ATOM   1648 2HB  TRP A 123      19.438  10.513   1.042  1.00  0.69           H  
ATOM   1649  HD1 TRP A 123      17.628  10.842  -0.708  1.00  0.69           H  
ATOM   1650  HE1 TRP A 123      16.228   9.297  -2.208  1.00  0.69           H  
ATOM   1651  HE3 TRP A 123      19.982   6.444   0.351  1.00  0.69           H  
ATOM   1652  HZ2 TRP A 123      16.197   6.560  -2.865  1.00  0.69           H  
ATOM   1653  HZ3 TRP A 123      19.192   4.382  -0.710  1.00  0.69           H  
ATOM   1654  HH2 TRP A 123      17.340   4.453  -2.300  1.00  0.69           H  
ATOM   1655  N   SER A 124      21.230  10.021  -2.366  1.00  0.71           N  
ATOM   1656  CA  SER A 124      21.295  10.862  -3.559  1.00  0.71           C  
ATOM   1657  C   SER A 124      20.386  10.413  -4.701  1.00  0.71           C  
ATOM   1658  O   SER A 124      19.831   9.312  -4.683  1.00  0.71           O  
ATOM   1659  CB  SER A 124      22.729  10.861  -4.045  1.00  0.71           C  
ATOM   1660  OG  SER A 124      23.101   9.570  -4.489  1.00  0.71           O  
ATOM   1661  H   SER A 124      21.404   9.012  -2.459  1.00  0.71           H  
ATOM   1662  HA  SER A 124      21.014  11.876  -3.277  1.00  0.71           H  
ATOM   1663 1HB  SER A 124      22.850  11.578  -4.851  1.00  0.71           H  
ATOM   1664 2HB  SER A 124      23.383  11.167  -3.226  1.00  0.71           H  
ATOM   1665  HG  SER A 124      22.908   8.934  -3.739  1.00  0.71           H  
ATOM   1666  N   SER A 125      20.288  11.242  -5.748  1.00  0.73           N  
ATOM   1667  CA  SER A 125      19.463  10.882  -6.900  1.00  0.73           C  
ATOM   1668  C   SER A 125      19.947   9.582  -7.561  1.00  0.73           C  
ATOM   1669  O   SER A 125      19.158   8.832  -8.130  1.00  0.73           O  
ATOM   1670  CB  SER A 125      19.462  12.030  -7.892  1.00  0.73           C  
ATOM   1671  OG  SER A 125      20.734  12.224  -8.448  1.00  0.73           O  
ATOM   1672  H   SER A 125      20.765  12.133  -5.732  1.00  0.73           H  
ATOM   1673  HA  SER A 125      18.450  10.732  -6.564  1.00  0.73           H  
ATOM   1674 1HB  SER A 125      18.742  11.826  -8.685  1.00  0.73           H  
ATOM   1675 2HB  SER A 125      19.138  12.942  -7.384  1.00  0.73           H  
ATOM   1676  HG  SER A 125      20.850  11.520  -9.097  1.00  0.73           H  
ATOM   1677  N   ALA A 126      21.241   9.287  -7.426  1.00  0.76           N  
ATOM   1678  CA  ALA A 126      21.840   8.062  -7.950  1.00  0.76           C  
ATOM   1679  C   ALA A 126      21.259   6.818  -7.270  1.00  0.76           C  
ATOM   1680  O   ALA A 126      21.185   5.737  -7.867  1.00  0.76           O  
ATOM   1681  CB  ALA A 126      23.341   8.091  -7.766  1.00  0.76           C  
ATOM   1682  H   ALA A 126      21.832   9.945  -6.934  1.00  0.76           H  
ATOM   1683  HA  ALA A 126      21.609   8.002  -9.016  1.00  0.76           H  
ATOM   1684 1HB  ALA A 126      23.776   7.184  -8.183  1.00  0.76           H  
ATOM   1685 2HB  ALA A 126      23.755   8.961  -8.272  1.00  0.76           H  
ATOM   1686 3HB  ALA A 126      23.570   8.146  -6.700  1.00  0.76           H  
ATOM   1687  N   ASP A 127      20.868   6.969  -6.003  1.00  0.78           N  
ATOM   1688  CA  ASP A 127      20.395   5.846  -5.221  1.00  0.78           C  
ATOM   1689  C   ASP A 127      18.939   5.658  -5.576  1.00  0.78           C  
ATOM   1690  O   ASP A 127      18.442   4.544  -5.670  1.00  0.78           O  
ATOM   1691  CB  ASP A 127      20.547   6.138  -3.732  1.00  0.78           C  
ATOM   1692  CG  ASP A 127      21.999   6.324  -3.272  1.00  0.78           C  
ATOM   1693  OD1 ASP A 127      22.768   5.380  -3.337  1.00  0.78           O  
ATOM   1694  OD2 ASP A 127      22.335   7.426  -2.841  1.00  0.78           O  
ATOM   1695  H   ASP A 127      20.875   7.886  -5.573  1.00  0.78           H  
ATOM   1696  HA  ASP A 127      20.951   4.948  -5.487  1.00  0.78           H  
ATOM   1697 1HB  ASP A 127      19.959   7.018  -3.463  1.00  0.78           H  
ATOM   1698 2HB  ASP A 127      20.152   5.297  -3.203  1.00  0.78           H  
ATOM   1699  N   ILE A 128      18.272   6.757  -5.867  1.00  0.81           N  
ATOM   1700  CA  ILE A 128      16.895   6.677  -6.316  1.00  0.81           C  
ATOM   1701  C   ILE A 128      16.829   5.960  -7.651  1.00  0.81           C  
ATOM   1702  O   ILE A 128      16.015   5.057  -7.823  1.00  0.81           O  
ATOM   1703  CB  ILE A 128      16.288   8.061  -6.404  1.00  0.81           C  
ATOM   1704  CG1 ILE A 128      16.156   8.559  -5.051  1.00  0.81           C  
ATOM   1705  CG2 ILE A 128      14.940   8.076  -7.135  1.00  0.81           C  
ATOM   1706  CD1 ILE A 128      15.872   9.914  -5.027  1.00  0.81           C  
ATOM   1707  H   ILE A 128      18.732   7.661  -5.744  1.00  0.81           H  
ATOM   1708  HA  ILE A 128      16.325   6.103  -5.590  1.00  0.81           H  
ATOM   1709  HB  ILE A 128      16.971   8.713  -6.929  1.00  0.81           H  
ATOM   1710 1HG1 ILE A 128      15.338   8.031  -4.573  1.00  0.81           H  
ATOM   1711 2HG1 ILE A 128      17.076   8.381  -4.490  1.00  0.81           H  
ATOM   1712 1HG2 ILE A 128      14.555   9.096  -7.167  1.00  0.81           H  
ATOM   1713 2HG2 ILE A 128      15.075   7.710  -8.154  1.00  0.81           H  
ATOM   1714 3HG2 ILE A 128      14.243   7.451  -6.620  1.00  0.81           H  
ATOM   1715 1HD1 ILE A 128      15.733  10.235  -4.010  1.00  0.81           H  
ATOM   1716 2HD1 ILE A 128      16.661  10.462  -5.468  1.00  0.81           H  
ATOM   1717 3HD1 ILE A 128      14.986  10.081  -5.594  1.00  0.81           H  
ATOM   1718  N   ASP A 129      17.736   6.300  -8.575  1.00  0.84           N  
ATOM   1719  CA  ASP A 129      17.765   5.632  -9.873  1.00  0.84           C  
ATOM   1720  C   ASP A 129      17.928   4.119  -9.704  1.00  0.84           C  
ATOM   1721  O   ASP A 129      17.249   3.339 -10.376  1.00  0.84           O  
ATOM   1722  CB  ASP A 129      18.908   6.164 -10.750  1.00  0.84           C  
ATOM   1723  CG  ASP A 129      18.677   7.577 -11.327  1.00  0.84           C  
ATOM   1724  OD1 ASP A 129      17.566   8.060 -11.287  1.00  0.84           O  
ATOM   1725  OD2 ASP A 129      19.626   8.145 -11.828  1.00  0.84           O  
ATOM   1726  H   ASP A 129      18.384   7.064  -8.380  1.00  0.84           H  
ATOM   1727  HA  ASP A 129      16.820   5.824 -10.380  1.00  0.84           H  
ATOM   1728 1HB  ASP A 129      19.824   6.185 -10.156  1.00  0.84           H  
ATOM   1729 2HB  ASP A 129      19.077   5.476 -11.575  1.00  0.84           H  
ATOM   1730  N   ALA A 130      18.730   3.694  -8.723  1.00  0.86           N  
ATOM   1731  CA  ALA A 130      18.933   2.268  -8.446  1.00  0.86           C  
ATOM   1732  C   ALA A 130      17.618   1.538  -8.126  1.00  0.86           C  
ATOM   1733  O   ALA A 130      17.503   0.329  -8.346  1.00  0.86           O  
ATOM   1734  CB  ALA A 130      19.893   2.082  -7.280  1.00  0.86           C  
ATOM   1735  H   ALA A 130      19.276   4.380  -8.196  1.00  0.86           H  
ATOM   1736  HA  ALA A 130      19.365   1.817  -9.338  1.00  0.86           H  
ATOM   1737 1HB  ALA A 130      20.060   1.020  -7.115  1.00  0.86           H  
ATOM   1738 2HB  ALA A 130      20.839   2.573  -7.508  1.00  0.86           H  
ATOM   1739 3HB  ALA A 130      19.473   2.514  -6.386  1.00  0.86           H  
ATOM   1740  N   TYR A 131      16.651   2.259  -7.557  1.00  0.87           N  
ATOM   1741  CA  TYR A 131      15.365   1.712  -7.161  1.00  0.87           C  
ATOM   1742  C   TYR A 131      14.260   2.347  -7.997  1.00  0.87           C  
ATOM   1743  O   TYR A 131      13.076   2.262  -7.651  1.00  0.87           O  
ATOM   1744  CB  TYR A 131      15.121   1.987  -5.681  1.00  0.87           C  
ATOM   1745  CG  TYR A 131      16.231   1.448  -4.811  1.00  0.87           C  
ATOM   1746  CD1 TYR A 131      17.058   2.333  -4.164  1.00  0.87           C  
ATOM   1747  CD2 TYR A 131      16.457   0.086  -4.702  1.00  0.87           C  
ATOM   1748  CE1 TYR A 131      18.113   1.882  -3.396  1.00  0.87           C  
ATOM   1749  CE2 TYR A 131      17.511  -0.375  -3.934  1.00  0.87           C  
ATOM   1750  CZ  TYR A 131      18.338   0.524  -3.282  1.00  0.87           C  
ATOM   1751  OH  TYR A 131      19.391   0.069  -2.520  1.00  0.87           O  
ATOM   1752  H   TYR A 131      16.782   3.261  -7.431  1.00  0.87           H  
ATOM   1753  HA  TYR A 131      15.359   0.638  -7.344  1.00  0.87           H  
ATOM   1754 1HB  TYR A 131      15.063   3.064  -5.524  1.00  0.87           H  
ATOM   1755 2HB  TYR A 131      14.176   1.546  -5.364  1.00  0.87           H  
ATOM   1756  HD1 TYR A 131      16.873   3.399  -4.266  1.00  0.87           H  
ATOM   1757  HD2 TYR A 131      15.810  -0.620  -5.225  1.00  0.87           H  
ATOM   1758  HE1 TYR A 131      18.764   2.594  -2.889  1.00  0.87           H  
ATOM   1759  HE2 TYR A 131      17.692  -1.449  -3.844  1.00  0.87           H  
ATOM   1760  HH  TYR A 131      19.304  -0.881  -2.389  1.00  0.87           H  
ATOM   1761  N   GLY A 132      14.647   2.962  -9.110  1.00  0.88           N  
ATOM   1762  CA  GLY A 132      13.745   3.699  -9.974  1.00  0.88           C  
ATOM   1763  C   GLY A 132      12.476   2.947 -10.335  1.00  0.88           C  
ATOM   1764  O   GLY A 132      11.382   3.477 -10.159  1.00  0.88           O  
ATOM   1765  H   GLY A 132      15.633   2.964  -9.366  1.00  0.88           H  
ATOM   1766 1HA  GLY A 132      13.484   4.638  -9.484  1.00  0.88           H  
ATOM   1767 2HA  GLY A 132      14.282   3.967 -10.885  1.00  0.88           H  
ATOM   1768  N   ALA A 133      12.596   1.722 -10.850  1.00  0.88           N  
ATOM   1769  CA  ALA A 133      11.401   0.971 -11.245  1.00  0.88           C  
ATOM   1770  C   ALA A 133      10.437   0.728 -10.082  1.00  0.88           C  
ATOM   1771  O   ALA A 133       9.219   0.823 -10.247  1.00  0.88           O  
ATOM   1772  CB  ALA A 133      11.798  -0.368 -11.831  1.00  0.88           C  
ATOM   1773  H   ALA A 133      13.515   1.321 -10.971  1.00  0.88           H  
ATOM   1774  HA  ALA A 133      10.877   1.553 -12.002  1.00  0.88           H  
ATOM   1775 1HB  ALA A 133      10.903  -0.900 -12.151  1.00  0.88           H  
ATOM   1776 2HB  ALA A 133      12.455  -0.213 -12.685  1.00  0.88           H  
ATOM   1777 3HB  ALA A 133      12.316  -0.954 -11.071  1.00  0.88           H  
ATOM   1778  N   ASP A 134      10.955   0.448  -8.888  1.00  0.86           N  
ATOM   1779  CA  ASP A 134      10.034   0.178  -7.794  1.00  0.86           C  
ATOM   1780  C   ASP A 134       9.340   1.460  -7.388  1.00  0.86           C  
ATOM   1781  O   ASP A 134       8.142   1.477  -7.110  1.00  0.86           O  
ATOM   1782  CB  ASP A 134      10.751  -0.447  -6.601  1.00  0.86           C  
ATOM   1783  CG  ASP A 134      11.206  -1.892  -6.878  1.00  0.86           C  
ATOM   1784  OD1 ASP A 134      10.799  -2.441  -7.880  1.00  0.86           O  
ATOM   1785  OD2 ASP A 134      11.907  -2.456  -6.052  1.00  0.86           O  
ATOM   1786  H   ASP A 134      11.956   0.422  -8.746  1.00  0.86           H  
ATOM   1787  HA  ASP A 134       9.277  -0.524  -8.142  1.00  0.86           H  
ATOM   1788 1HB  ASP A 134      11.625   0.162  -6.347  1.00  0.86           H  
ATOM   1789 2HB  ASP A 134      10.099  -0.453  -5.744  1.00  0.86           H  
ATOM   1790  N   ILE A 135      10.086   2.550  -7.416  1.00  0.83           N  
ATOM   1791  CA  ILE A 135       9.559   3.847  -7.047  1.00  0.83           C  
ATOM   1792  C   ILE A 135       8.492   4.267  -8.044  1.00  0.83           C  
ATOM   1793  O   ILE A 135       7.431   4.752  -7.671  1.00  0.83           O  
ATOM   1794  CB  ILE A 135      10.693   4.855  -6.956  1.00  0.83           C  
ATOM   1795  CG1 ILE A 135      11.577   4.422  -5.769  1.00  0.83           C  
ATOM   1796  CG2 ILE A 135      10.167   6.285  -6.807  1.00  0.83           C  
ATOM   1797  CD1 ILE A 135      12.893   5.155  -5.668  1.00  0.83           C  
ATOM   1798  H   ILE A 135      11.072   2.472  -7.674  1.00  0.83           H  
ATOM   1799  HA  ILE A 135       9.095   3.764  -6.064  1.00  0.83           H  
ATOM   1800  HB  ILE A 135      11.306   4.786  -7.857  1.00  0.83           H  
ATOM   1801 1HG1 ILE A 135      11.009   4.528  -4.871  1.00  0.83           H  
ATOM   1802 2HG1 ILE A 135      11.798   3.366  -5.879  1.00  0.83           H  
ATOM   1803 1HG2 ILE A 135      11.010   6.972  -6.745  1.00  0.83           H  
ATOM   1804 2HG2 ILE A 135       9.557   6.537  -7.675  1.00  0.83           H  
ATOM   1805 3HG2 ILE A 135       9.562   6.366  -5.903  1.00  0.83           H  
ATOM   1806 1HD1 ILE A 135      13.458   4.780  -4.816  1.00  0.83           H  
ATOM   1807 2HD1 ILE A 135      13.473   4.997  -6.585  1.00  0.83           H  
ATOM   1808 3HD1 ILE A 135      12.698   6.210  -5.542  1.00  0.83           H  
ATOM   1809  N   ALA A 136       8.764   4.056  -9.328  1.00  0.79           N  
ATOM   1810  CA  ALA A 136       7.831   4.381 -10.399  1.00  0.79           C  
ATOM   1811  C   ALA A 136       6.503   3.642 -10.215  1.00  0.79           C  
ATOM   1812  O   ALA A 136       5.440   4.166 -10.518  1.00  0.79           O  
ATOM   1813  CB  ALA A 136       8.440   4.013 -11.738  1.00  0.79           C  
ATOM   1814  H   ALA A 136       9.667   3.663  -9.579  1.00  0.79           H  
ATOM   1815  HA  ALA A 136       7.636   5.454 -10.369  1.00  0.79           H  
ATOM   1816 1HB  ALA A 136       7.749   4.277 -12.536  1.00  0.79           H  
ATOM   1817 2HB  ALA A 136       9.377   4.553 -11.869  1.00  0.79           H  
ATOM   1818 3HB  ALA A 136       8.632   2.942 -11.759  1.00  0.79           H  
ATOM   1819  N   LYS A 137       6.548   2.434  -9.667  1.00  0.74           N  
ATOM   1820  CA  LYS A 137       5.337   1.648  -9.455  1.00  0.74           C  
ATOM   1821  C   LYS A 137       4.561   2.053  -8.194  1.00  0.74           C  
ATOM   1822  O   LYS A 137       3.513   1.474  -7.893  1.00  0.74           O  
ATOM   1823  CB  LYS A 137       5.693   0.167  -9.394  1.00  0.74           C  
ATOM   1824  CG  LYS A 137       6.192  -0.400 -10.725  1.00  0.74           C  
ATOM   1825  CD  LYS A 137       6.596  -1.855 -10.596  1.00  0.74           C  
ATOM   1826  CE  LYS A 137       7.120  -2.404 -11.912  1.00  0.74           C  
ATOM   1827  NZ  LYS A 137       7.543  -3.827 -11.788  1.00  0.74           N  
ATOM   1828  H   LYS A 137       7.455   2.016  -9.447  1.00  0.74           H  
ATOM   1829  HA  LYS A 137       4.680   1.807 -10.309  1.00  0.74           H  
ATOM   1830 1HB  LYS A 137       6.486   0.021  -8.653  1.00  0.74           H  
ATOM   1831 2HB  LYS A 137       4.828  -0.408  -9.074  1.00  0.74           H  
ATOM   1832 1HG  LYS A 137       5.395  -0.323 -11.463  1.00  0.74           H  
ATOM   1833 2HG  LYS A 137       7.035   0.180 -11.080  1.00  0.74           H  
ATOM   1834 1HD  LYS A 137       7.386  -1.937  -9.843  1.00  0.74           H  
ATOM   1835 2HD  LYS A 137       5.743  -2.448 -10.273  1.00  0.74           H  
ATOM   1836 1HE  LYS A 137       6.340  -2.328 -12.667  1.00  0.74           H  
ATOM   1837 2HE  LYS A 137       7.978  -1.806 -12.227  1.00  0.74           H  
ATOM   1838 1HZ  LYS A 137       7.888  -4.157 -12.679  1.00  0.74           H  
ATOM   1839 2HZ  LYS A 137       8.278  -3.895 -11.092  1.00  0.74           H  
ATOM   1840 3HZ  LYS A 137       6.754  -4.391 -11.504  1.00  0.74           H  
ATOM   1841  N   ALA A 138       5.085   3.015  -7.438  1.00  0.69           N  
ATOM   1842  CA  ALA A 138       4.455   3.483  -6.214  1.00  0.69           C  
ATOM   1843  C   ALA A 138       3.094   4.098  -6.470  1.00  0.69           C  
ATOM   1844  O   ALA A 138       2.891   4.788  -7.471  1.00  0.69           O  
ATOM   1845  CB  ALA A 138       5.316   4.545  -5.562  1.00  0.69           C  
ATOM   1846  H   ALA A 138       5.951   3.470  -7.719  1.00  0.69           H  
ATOM   1847  HA  ALA A 138       4.339   2.630  -5.547  1.00  0.69           H  
ATOM   1848 1HB  ALA A 138       4.852   4.878  -4.630  1.00  0.69           H  
ATOM   1849 2HB  ALA A 138       6.299   4.153  -5.369  1.00  0.69           H  
ATOM   1850 3HB  ALA A 138       5.408   5.392  -6.238  1.00  0.69           H  
ATOM   1851  N   ARG A 139       2.172   3.908  -5.531  1.00  0.66           N  
ATOM   1852  CA  ARG A 139       0.899   4.601  -5.605  1.00  0.66           C  
ATOM   1853  C   ARG A 139       1.083   5.909  -4.870  1.00  0.66           C  
ATOM   1854  O   ARG A 139       0.676   6.966  -5.354  1.00  0.66           O  
ATOM   1855  CB  ARG A 139      -0.242   3.803  -4.988  1.00  0.66           C  
ATOM   1856  CG  ARG A 139      -1.628   4.476  -5.088  1.00  0.66           C  
ATOM   1857  CD  ARG A 139      -2.742   3.601  -4.571  1.00  0.66           C  
ATOM   1858  NE  ARG A 139      -2.954   2.445  -5.434  1.00  0.66           N  
ATOM   1859  CZ  ARG A 139      -3.709   1.363  -5.135  1.00  0.66           C  
ATOM   1860  NH1 ARG A 139      -4.344   1.268  -3.986  1.00  0.66           N  
ATOM   1861  NH2 ARG A 139      -3.813   0.379  -6.016  1.00  0.66           N  
ATOM   1862  H   ARG A 139       2.363   3.320  -4.727  1.00  0.66           H  
ATOM   1863  HA  ARG A 139       0.658   4.808  -6.648  1.00  0.66           H  
ATOM   1864 1HB  ARG A 139      -0.308   2.830  -5.471  1.00  0.66           H  
ATOM   1865 2HB  ARG A 139      -0.032   3.635  -3.930  1.00  0.66           H  
ATOM   1866 1HG  ARG A 139      -1.628   5.400  -4.515  1.00  0.66           H  
ATOM   1867 2HG  ARG A 139      -1.837   4.705  -6.133  1.00  0.66           H  
ATOM   1868 1HD  ARG A 139      -2.490   3.240  -3.573  1.00  0.66           H  
ATOM   1869 2HD  ARG A 139      -3.671   4.170  -4.523  1.00  0.66           H  
ATOM   1870  HE  ARG A 139      -2.497   2.455  -6.336  1.00  0.66           H  
ATOM   1871 1HH1 ARG A 139      -4.297   2.010  -3.274  1.00  0.66           H  
ATOM   1872 2HH1 ARG A 139      -4.901   0.453  -3.787  1.00  0.66           H  
ATOM   1873 1HH2 ARG A 139      -3.331   0.440  -6.903  1.00  0.66           H  
ATOM   1874 2HH2 ARG A 139      -4.374  -0.430  -5.800  1.00  0.66           H  
ATOM   1875  N   ILE A 140       1.687   5.813  -3.685  1.00  0.63           N  
ATOM   1876  CA  ILE A 140       1.924   6.962  -2.822  1.00  0.63           C  
ATOM   1877  C   ILE A 140       3.358   7.092  -2.348  1.00  0.63           C  
ATOM   1878  O   ILE A 140       3.965   6.112  -1.906  1.00  0.63           O  
ATOM   1879  CB  ILE A 140       1.055   6.926  -1.574  1.00  0.63           C  
ATOM   1880  CG1 ILE A 140      -0.351   6.967  -1.900  1.00  0.63           C  
ATOM   1881  CG2 ILE A 140       1.389   7.997  -0.638  1.00  0.63           C  
ATOM   1882  CD1 ILE A 140      -1.139   6.830  -0.700  1.00  0.63           C  
ATOM   1883  H   ILE A 140       1.995   4.894  -3.369  1.00  0.63           H  
ATOM   1884  HA  ILE A 140       1.675   7.860  -3.382  1.00  0.63           H  
ATOM   1885  HB  ILE A 140       1.226   5.994  -1.092  1.00  0.63           H  
ATOM   1886 1HG1 ILE A 140      -0.604   7.896  -2.409  1.00  0.63           H  
ATOM   1887 2HG1 ILE A 140      -0.590   6.138  -2.544  1.00  0.63           H  
ATOM   1888 1HG2 ILE A 140       0.767   7.901   0.243  1.00  0.63           H  
ATOM   1889 2HG2 ILE A 140       2.416   7.933  -0.345  1.00  0.63           H  
ATOM   1890 3HG2 ILE A 140       1.201   8.934  -1.130  1.00  0.63           H  
ATOM   1891 1HD1 ILE A 140      -2.172   6.824  -0.967  1.00  0.63           H  
ATOM   1892 2HD1 ILE A 140      -0.876   5.922  -0.220  1.00  0.63           H  
ATOM   1893 3HD1 ILE A 140      -0.940   7.656  -0.022  1.00  0.63           H  
ATOM   1894  N   THR A 141       3.878   8.303  -2.430  1.00  0.62           N  
ATOM   1895  CA  THR A 141       5.195   8.590  -1.908  1.00  0.62           C  
ATOM   1896  C   THR A 141       5.202   9.647  -0.819  1.00  0.62           C  
ATOM   1897  O   THR A 141       4.621  10.711  -0.980  1.00  0.62           O  
ATOM   1898  CB  THR A 141       6.103   8.994  -3.031  1.00  0.62           C  
ATOM   1899  OG1 THR A 141       6.212   7.886  -3.906  1.00  0.62           O  
ATOM   1900  CG2 THR A 141       7.378   9.409  -2.521  1.00  0.62           C  
ATOM   1901  H   THR A 141       3.331   9.041  -2.873  1.00  0.62           H  
ATOM   1902  HA  THR A 141       5.589   7.677  -1.480  1.00  0.62           H  
ATOM   1903  HB  THR A 141       5.656   9.822  -3.582  1.00  0.62           H  
ATOM   1904  HG1 THR A 141       6.619   7.152  -3.445  1.00  0.62           H  
ATOM   1905 1HG2 THR A 141       7.996   9.682  -3.339  1.00  0.62           H  
ATOM   1906 2HG2 THR A 141       7.243  10.258  -1.866  1.00  0.62           H  
ATOM   1907 3HG2 THR A 141       7.801   8.602  -1.972  1.00  0.62           H  
ATOM   1908  N   LEU A 142       5.866   9.335   0.300  1.00  0.63           N  
ATOM   1909  CA  LEU A 142       5.995  10.262   1.427  1.00  0.63           C  
ATOM   1910  C   LEU A 142       7.411  10.814   1.474  1.00  0.63           C  
ATOM   1911  O   LEU A 142       8.360  10.072   1.749  1.00  0.63           O  
ATOM   1912  CB  LEU A 142       5.725   9.578   2.769  1.00  0.63           C  
ATOM   1913  CG  LEU A 142       4.314   9.198   3.091  1.00  0.63           C  
ATOM   1914  CD1 LEU A 142       3.946   8.081   2.187  1.00  0.63           C  
ATOM   1915  CD2 LEU A 142       4.205   8.779   4.583  1.00  0.63           C  
ATOM   1916  H   LEU A 142       6.303   8.417   0.352  1.00  0.63           H  
ATOM   1917  HA  LEU A 142       5.304  11.086   1.295  1.00  0.63           H  
ATOM   1918 1HB  LEU A 142       6.322   8.701   2.804  1.00  0.63           H  
ATOM   1919 2HB  LEU A 142       6.059  10.246   3.557  1.00  0.63           H  
ATOM   1920  HG  LEU A 142       3.652  10.037   2.905  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 142       2.957   7.777   2.366  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 142       4.030   8.394   1.182  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 142       4.610   7.255   2.354  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 142       3.183   8.493   4.818  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 142       4.862   7.939   4.784  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 142       4.493   9.619   5.216  1.00  0.63           H  
ATOM   1927  N   LEU A 143       7.564  12.095   1.178  1.00  0.66           N  
ATOM   1928  CA  LEU A 143       8.897  12.679   1.160  1.00  0.66           C  
ATOM   1929  C   LEU A 143       9.165  13.540   2.397  1.00  0.66           C  
ATOM   1930  O   LEU A 143       8.320  14.345   2.807  1.00  0.66           O  
ATOM   1931  CB  LEU A 143       9.054  13.557  -0.085  1.00  0.66           C  
ATOM   1932  CG  LEU A 143       8.829  12.891  -1.429  1.00  0.66           C  
ATOM   1933  CD1 LEU A 143       8.976  13.897  -2.529  1.00  0.66           C  
ATOM   1934  CD2 LEU A 143       9.800  11.795  -1.610  1.00  0.66           C  
ATOM   1935  H   LEU A 143       6.740  12.654   0.948  1.00  0.66           H  
ATOM   1936  HA  LEU A 143       9.638  11.879   1.135  1.00  0.66           H  
ATOM   1937 1HB  LEU A 143       8.339  14.366  -0.016  1.00  0.66           H  
ATOM   1938 2HB  LEU A 143      10.060  13.981  -0.084  1.00  0.66           H  
ATOM   1939  HG  LEU A 143       7.813  12.500  -1.471  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 143       8.798  13.394  -3.475  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 143       8.248  14.701  -2.395  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 143       9.975  14.309  -2.522  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 143       9.620  11.346  -2.556  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 143      10.820  12.180  -1.574  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 143       9.650  11.072  -0.824  1.00  0.66           H  
ATOM   1946  N   GLN A 144      10.379  13.436   2.937  1.00  0.70           N  
ATOM   1947  CA  GLN A 144      10.797  14.291   4.054  1.00  0.70           C  
ATOM   1948  C   GLN A 144      12.066  15.063   3.650  1.00  0.70           C  
ATOM   1949  O   GLN A 144      12.860  14.588   2.839  1.00  0.70           O  
ATOM   1950  CB  GLN A 144      11.044  13.455   5.327  1.00  0.70           C  
ATOM   1951  CG  GLN A 144       9.817  12.723   5.933  1.00  0.70           C  
ATOM   1952  CD  GLN A 144       9.521  11.369   5.290  1.00  0.70           C  
ATOM   1953  OE1 GLN A 144      10.429  10.610   4.984  1.00  0.70           O  
ATOM   1954  NE2 GLN A 144       8.262  11.036   5.138  1.00  0.70           N  
ATOM   1955  H   GLN A 144      11.012  12.703   2.601  1.00  0.70           H  
ATOM   1956  HA  GLN A 144      10.011  15.017   4.263  1.00  0.70           H  
ATOM   1957 1HB  GLN A 144      11.810  12.706   5.124  1.00  0.70           H  
ATOM   1958 2HB  GLN A 144      11.435  14.110   6.106  1.00  0.70           H  
ATOM   1959 1HG  GLN A 144       9.994  12.561   6.994  1.00  0.70           H  
ATOM   1960 2HG  GLN A 144       8.938  13.357   5.799  1.00  0.70           H  
ATOM   1961 1HE2 GLN A 144       8.022  10.150   4.761  1.00  0.70           H  
ATOM   1962 2HE2 GLN A 144       7.511  11.631   5.467  1.00  0.70           H  
ATOM   1963  N   ARG A 145      12.320  16.225   4.260  1.00  0.75           N  
ATOM   1964  CA  ARG A 145      13.479  17.055   3.864  1.00  0.75           C  
ATOM   1965  C   ARG A 145      14.720  16.660   4.643  1.00  0.75           C  
ATOM   1966  O   ARG A 145      15.747  17.338   4.623  1.00  0.75           O  
ATOM   1967  CB  ARG A 145      13.209  18.543   4.049  1.00  0.75           C  
ATOM   1968  CG  ARG A 145      12.159  19.136   3.185  1.00  0.75           C  
ATOM   1969  CD  ARG A 145      11.853  20.527   3.636  1.00  0.75           C  
ATOM   1970  NE  ARG A 145      12.939  21.424   3.382  1.00  0.75           N  
ATOM   1971  CZ  ARG A 145      13.074  22.682   3.843  1.00  0.75           C  
ATOM   1972  NH1 ARG A 145      12.175  23.302   4.623  1.00  0.75           N  
ATOM   1973  NH2 ARG A 145      14.174  23.276   3.465  1.00  0.75           N  
ATOM   1974  H   ARG A 145      11.732  16.559   5.016  1.00  0.75           H  
ATOM   1975  HA  ARG A 145      13.680  16.887   2.806  1.00  0.75           H  
ATOM   1976 1HB  ARG A 145      12.973  18.785   5.051  1.00  0.75           H  
ATOM   1977 2HB  ARG A 145      14.129  19.082   3.816  1.00  0.75           H  
ATOM   1978 1HG  ARG A 145      12.539  19.198   2.163  1.00  0.75           H  
ATOM   1979 2HG  ARG A 145      11.276  18.518   3.197  1.00  0.75           H  
ATOM   1980 1HD  ARG A 145      11.006  20.877   3.136  1.00  0.75           H  
ATOM   1981 2HD  ARG A 145      11.662  20.533   4.709  1.00  0.75           H  
ATOM   1982  HE  ARG A 145      13.708  21.100   2.780  1.00  0.75           H  
ATOM   1983 1HH1 ARG A 145      11.287  22.870   4.920  1.00  0.75           H  
ATOM   1984 2HH1 ARG A 145      12.340  24.243   4.934  1.00  0.75           H  
ATOM   1985 1HH2 ARG A 145      14.801  22.729   2.861  1.00  0.75           H  
ATOM   1986 2HH2 ARG A 145      14.396  24.217   3.742  1.00  0.75           H  
ATOM   1987  N   GLU A 146      14.602  15.532   5.323  1.00  0.80           N  
ATOM   1988  CA  GLU A 146      15.662  14.908   6.076  1.00  0.80           C  
ATOM   1989  C   GLU A 146      16.779  14.452   5.146  1.00  0.80           C  
ATOM   1990  O   GLU A 146      17.919  14.274   5.574  1.00  0.80           O  
ATOM   1991  CB  GLU A 146      15.126  13.721   6.849  1.00  0.80           C  
ATOM   1992  CG  GLU A 146      14.195  14.053   7.941  1.00  0.80           C  
ATOM   1993  CD  GLU A 146      13.716  12.861   8.683  1.00  0.80           C  
ATOM   1994  OE1 GLU A 146      13.577  11.767   8.121  1.00  0.80           O  
ATOM   1995  OE2 GLU A 146      13.531  13.013   9.868  1.00  0.80           O  
ATOM   1996  H   GLU A 146      13.704  15.083   5.296  1.00  0.80           H  
ATOM   1997  HA  GLU A 146      16.071  15.638   6.775  1.00  0.80           H  
ATOM   1998 1HB  GLU A 146      14.650  13.009   6.169  1.00  0.80           H  
ATOM   1999 2HB  GLU A 146      15.948  13.242   7.318  1.00  0.80           H  
ATOM   2000 1HG  GLU A 146      14.707  14.704   8.642  1.00  0.80           H  
ATOM   2001 2HG  GLU A 146      13.345  14.602   7.536  1.00  0.80           H  
ATOM   2002  N   VAL A 147      16.442  14.253   3.871  1.00  0.83           N  
ATOM   2003  CA  VAL A 147      17.417  13.826   2.881  1.00  0.83           C  
ATOM   2004  C   VAL A 147      17.525  14.964   1.863  1.00  0.83           C  
ATOM   2005  O   VAL A 147      16.595  15.764   1.757  1.00  0.83           O  
ATOM   2006  CB  VAL A 147      16.980  12.492   2.241  1.00  0.83           C  
ATOM   2007  CG1 VAL A 147      16.918  11.409   3.312  1.00  0.83           C  
ATOM   2008  CG2 VAL A 147      15.655  12.681   1.582  1.00  0.83           C  
ATOM   2009  H   VAL A 147      15.467  14.411   3.583  1.00  0.83           H  
ATOM   2010  HA  VAL A 147      18.366  13.673   3.387  1.00  0.83           H  
ATOM   2011  HB  VAL A 147      17.696  12.173   1.510  1.00  0.83           H  
ATOM   2012 1HG1 VAL A 147      16.610  10.461   2.863  1.00  0.83           H  
ATOM   2013 2HG1 VAL A 147      17.906  11.289   3.767  1.00  0.83           H  
ATOM   2014 3HG1 VAL A 147      16.210  11.696   4.074  1.00  0.83           H  
ATOM   2015 1HG2 VAL A 147      15.333  11.748   1.119  1.00  0.83           H  
ATOM   2016 2HG2 VAL A 147      14.911  12.994   2.318  1.00  0.83           H  
ATOM   2017 3HG2 VAL A 147      15.754  13.450   0.813  1.00  0.83           H  
ATOM   2018  N   PRO A 148      18.614  15.069   1.084  1.00  0.84           N  
ATOM   2019  CA  PRO A 148      18.854  16.160   0.161  1.00  0.84           C  
ATOM   2020  C   PRO A 148      17.666  16.394  -0.747  1.00  0.84           C  
ATOM   2021  O   PRO A 148      17.085  15.454  -1.305  1.00  0.84           O  
ATOM   2022  CB  PRO A 148      20.088  15.670  -0.607  1.00  0.84           C  
ATOM   2023  CG  PRO A 148      20.814  14.783   0.384  1.00  0.84           C  
ATOM   2024  CD  PRO A 148      19.713  14.061   1.123  1.00  0.84           C  
ATOM   2025  HA  PRO A 148      19.084  17.070   0.739  1.00  0.84           H  
ATOM   2026 1HB  PRO A 148      19.776  15.121  -1.510  1.00  0.84           H  
ATOM   2027 2HB  PRO A 148      20.690  16.524  -0.946  1.00  0.84           H  
ATOM   2028 1HG  PRO A 148      21.490  14.085  -0.141  1.00  0.84           H  
ATOM   2029 2HG  PRO A 148      21.448  15.384   1.051  1.00  0.84           H  
ATOM   2030 1HD  PRO A 148      19.448  13.156   0.569  1.00  0.84           H  
ATOM   2031 2HD  PRO A 148      20.073  13.848   2.133  1.00  0.84           H  
ATOM   2032  N   HIS A 149      17.374  17.676  -0.973  1.00  0.84           N  
ATOM   2033  CA  HIS A 149      16.233  18.075  -1.783  1.00  0.84           C  
ATOM   2034  C   HIS A 149      16.325  17.482  -3.173  1.00  0.84           C  
ATOM   2035  O   HIS A 149      15.315  17.074  -3.733  1.00  0.84           O  
ATOM   2036  CB  HIS A 149      16.146  19.601  -1.919  1.00  0.84           C  
ATOM   2037  CG  HIS A 149      15.777  20.368  -0.658  1.00  0.84           C  
ATOM   2038  ND1 HIS A 149      15.536  21.723  -0.679  1.00  0.84           N  
ATOM   2039  CD2 HIS A 149      15.618  19.983   0.642  1.00  0.84           C  
ATOM   2040  CE1 HIS A 149      15.250  22.146   0.527  1.00  0.84           C  
ATOM   2041  NE2 HIS A 149      15.291  21.131   1.365  1.00  0.84           N  
ATOM   2042  H   HIS A 149      17.920  18.392  -0.514  1.00  0.84           H  
ATOM   2043  HA  HIS A 149      15.314  17.714  -1.321  1.00  0.84           H  
ATOM   2044 1HB  HIS A 149      17.103  19.983  -2.275  1.00  0.84           H  
ATOM   2045 2HB  HIS A 149      15.404  19.845  -2.682  1.00  0.84           H  
ATOM   2046  HD1 HIS A 149      15.528  22.343  -1.487  1.00  0.84           H  
ATOM   2047  HD2 HIS A 149      15.705  19.018   1.150  1.00  0.84           H  
ATOM   2048  HE1 HIS A 149      15.037  23.200   0.693  1.00  0.84           H  
ATOM   2049  N   GLU A 150      17.537  17.405  -3.722  1.00  0.82           N  
ATOM   2050  CA  GLU A 150      17.719  16.873  -5.066  1.00  0.82           C  
ATOM   2051  C   GLU A 150      17.240  15.435  -5.162  1.00  0.82           C  
ATOM   2052  O   GLU A 150      16.727  15.008  -6.202  1.00  0.82           O  
ATOM   2053  CB  GLU A 150      19.191  16.928  -5.466  1.00  0.82           C  
ATOM   2054  CG  GLU A 150      19.727  18.335  -5.700  1.00  0.82           C  
ATOM   2055  CD  GLU A 150      21.205  18.359  -6.019  1.00  0.82           C  
ATOM   2056  OE1 GLU A 150      21.835  17.332  -5.918  1.00  0.82           O  
ATOM   2057  OE2 GLU A 150      21.700  19.407  -6.367  1.00  0.82           O  
ATOM   2058  H   GLU A 150      18.335  17.737  -3.202  1.00  0.82           H  
ATOM   2059  HA  GLU A 150      17.138  17.473  -5.762  1.00  0.82           H  
ATOM   2060 1HB  GLU A 150      19.794  16.463  -4.684  1.00  0.82           H  
ATOM   2061 2HB  GLU A 150      19.341  16.352  -6.379  1.00  0.82           H  
ATOM   2062 1HG  GLU A 150      19.179  18.787  -6.526  1.00  0.82           H  
ATOM   2063 2HG  GLU A 150      19.541  18.932  -4.807  1.00  0.82           H  
ATOM   2064  N   ALA A 151      17.451  14.659  -4.098  1.00  0.79           N  
ATOM   2065  CA  ALA A 151      17.024  13.286  -4.140  1.00  0.79           C  
ATOM   2066  C   ALA A 151      15.511  13.269  -4.114  1.00  0.79           C  
ATOM   2067  O   ALA A 151      14.872  12.614  -4.931  1.00  0.79           O  
ATOM   2068  CB  ALA A 151      17.610  12.509  -2.979  1.00  0.79           C  
ATOM   2069  H   ALA A 151      17.826  15.041  -3.236  1.00  0.79           H  
ATOM   2070  HA  ALA A 151      17.360  12.845  -5.077  1.00  0.79           H  
ATOM   2071 1HB  ALA A 151      17.292  11.494  -3.029  1.00  0.79           H  
ATOM   2072 2HB  ALA A 151      18.692  12.546  -3.021  1.00  0.79           H  
ATOM   2073 3HB  ALA A 151      17.274  12.952  -2.039  1.00  0.79           H  
ATOM   2074  N   ASN A 152      14.927  14.077  -3.237  1.00  0.76           N  
ATOM   2075  CA  ASN A 152      13.475  14.112  -3.136  1.00  0.76           C  
ATOM   2076  C   ASN A 152      12.815  14.595  -4.426  1.00  0.76           C  
ATOM   2077  O   ASN A 152      11.747  14.103  -4.801  1.00  0.76           O  
ATOM   2078  CB  ASN A 152      13.067  14.941  -1.954  1.00  0.76           C  
ATOM   2079  CG  ASN A 152      13.251  14.248  -0.705  1.00  0.76           C  
ATOM   2080  OD1 ASN A 152      13.319  13.010  -0.642  1.00  0.76           O  
ATOM   2081  ND2 ASN A 152      13.330  15.005   0.330  1.00  0.76           N  
ATOM   2082  H   ASN A 152      15.509  14.643  -2.612  1.00  0.76           H  
ATOM   2083  HA  ASN A 152      13.124  13.095  -2.963  1.00  0.76           H  
ATOM   2084 1HB  ASN A 152      13.663  15.850  -1.925  1.00  0.76           H  
ATOM   2085 2HB  ASN A 152      12.032  15.217  -2.038  1.00  0.76           H  
ATOM   2086 1HD2 ASN A 152      13.458  14.585   1.242  1.00  0.76           H  
ATOM   2087 2HD2 ASN A 152      13.272  15.993   0.237  1.00  0.76           H  
ATOM   2088  N   LEU A 153      13.454  15.533  -5.125  1.00  0.74           N  
ATOM   2089  CA  LEU A 153      12.923  16.010  -6.391  1.00  0.74           C  
ATOM   2090  C   LEU A 153      12.945  14.882  -7.409  1.00  0.74           C  
ATOM   2091  O   LEU A 153      11.979  14.674  -8.146  1.00  0.74           O  
ATOM   2092  CB  LEU A 153      13.751  17.200  -6.886  1.00  0.74           C  
ATOM   2093  CG  LEU A 153      13.582  18.472  -6.077  1.00  0.74           C  
ATOM   2094  CD1 LEU A 153      14.603  19.501  -6.476  1.00  0.74           C  
ATOM   2095  CD2 LEU A 153      12.236  18.990  -6.318  1.00  0.74           C  
ATOM   2096  H   LEU A 153      14.314  15.932  -4.755  1.00  0.74           H  
ATOM   2097  HA  LEU A 153      11.894  16.328  -6.240  1.00  0.74           H  
ATOM   2098 1HB  LEU A 153      14.804  16.922  -6.853  1.00  0.74           H  
ATOM   2099 2HB  LEU A 153      13.478  17.413  -7.917  1.00  0.74           H  
ATOM   2100  HG  LEU A 153      13.701  18.255  -5.032  1.00  0.74           H  
ATOM   2101 1HD1 LEU A 153      14.455  20.404  -5.885  1.00  0.74           H  
ATOM   2102 2HD1 LEU A 153      15.599  19.115  -6.296  1.00  0.74           H  
ATOM   2103 3HD1 LEU A 153      14.490  19.737  -7.532  1.00  0.74           H  
ATOM   2104 1HD2 LEU A 153      12.111  19.874  -5.734  1.00  0.74           H  
ATOM   2105 2HD2 LEU A 153      12.115  19.218  -7.373  1.00  0.74           H  
ATOM   2106 3HD2 LEU A 153      11.518  18.257  -6.032  1.00  0.74           H  
ATOM   2107  N   ALA A 154      14.030  14.100  -7.418  1.00  0.72           N  
ATOM   2108  CA  ALA A 154      14.126  12.972  -8.333  1.00  0.72           C  
ATOM   2109  C   ALA A 154      13.013  11.965  -8.069  1.00  0.72           C  
ATOM   2110  O   ALA A 154      12.435  11.401  -9.009  1.00  0.72           O  
ATOM   2111  CB  ALA A 154      15.475  12.301  -8.193  1.00  0.72           C  
ATOM   2112  H   ALA A 154      14.821  14.305  -6.802  1.00  0.72           H  
ATOM   2113  HA  ALA A 154      14.011  13.348  -9.348  1.00  0.72           H  
ATOM   2114 1HB  ALA A 154      15.549  11.472  -8.895  1.00  0.72           H  
ATOM   2115 2HB  ALA A 154      16.261  13.027  -8.398  1.00  0.72           H  
ATOM   2116 3HB  ALA A 154      15.593  11.929  -7.190  1.00  0.72           H  
ATOM   2117  N   VAL A 155      12.684  11.769  -6.791  1.00  0.72           N  
ATOM   2118  CA  VAL A 155      11.651  10.811  -6.454  1.00  0.72           C  
ATOM   2119  C   VAL A 155      10.314  11.325  -6.903  1.00  0.72           C  
ATOM   2120  O   VAL A 155       9.539  10.605  -7.537  1.00  0.72           O  
ATOM   2121  CB  VAL A 155      11.459  10.625  -4.957  1.00  0.72           C  
ATOM   2122  CG1 VAL A 155      10.336   9.717  -4.786  1.00  0.72           C  
ATOM   2123  CG2 VAL A 155      12.605  10.162  -4.314  1.00  0.72           C  
ATOM   2124  H   VAL A 155      13.206  12.255  -6.060  1.00  0.72           H  
ATOM   2125  HA  VAL A 155      11.867   9.859  -6.939  1.00  0.72           H  
ATOM   2126  HB  VAL A 155      11.181  11.577  -4.510  1.00  0.72           H  
ATOM   2127 1HG1 VAL A 155      10.167   9.593  -3.750  1.00  0.72           H  
ATOM   2128 2HG1 VAL A 155       9.447  10.127  -5.264  1.00  0.72           H  
ATOM   2129 3HG1 VAL A 155      10.575   8.762  -5.228  1.00  0.72           H  
ATOM   2130 1HG2 VAL A 155      12.389  10.072  -3.268  1.00  0.72           H  
ATOM   2131 2HG2 VAL A 155      12.904   9.205  -4.730  1.00  0.72           H  
ATOM   2132 3HG2 VAL A 155      13.356  10.883  -4.447  1.00  0.72           H  
ATOM   2133  N   ALA A 156      10.045  12.589  -6.574  1.00  0.72           N  
ATOM   2134  CA  ALA A 156       8.774  13.189  -6.888  1.00  0.72           C  
ATOM   2135  C   ALA A 156       8.519  13.136  -8.377  1.00  0.72           C  
ATOM   2136  O   ALA A 156       7.415  12.808  -8.811  1.00  0.72           O  
ATOM   2137  CB  ALA A 156       8.759  14.628  -6.405  1.00  0.72           C  
ATOM   2138  H   ALA A 156      10.738  13.135  -6.063  1.00  0.72           H  
ATOM   2139  HA  ALA A 156       7.997  12.620  -6.382  1.00  0.72           H  
ATOM   2140 1HB  ALA A 156       7.793  15.077  -6.628  1.00  0.72           H  
ATOM   2141 2HB  ALA A 156       8.936  14.666  -5.345  1.00  0.72           H  
ATOM   2142 3HB  ALA A 156       9.545  15.176  -6.913  1.00  0.72           H  
ATOM   2143  N   LYS A 157       9.548  13.383  -9.181  1.00  0.73           N  
ATOM   2144  CA  LYS A 157       9.355  13.336 -10.615  1.00  0.73           C  
ATOM   2145  C   LYS A 157       9.064  11.913 -11.094  1.00  0.73           C  
ATOM   2146  O   LYS A 157       8.182  11.711 -11.931  1.00  0.73           O  
ATOM   2147  CB  LYS A 157      10.572  13.910 -11.330  1.00  0.73           C  
ATOM   2148  CG  LYS A 157      10.734  15.421 -11.177  1.00  0.73           C  
ATOM   2149  CD  LYS A 157      11.969  15.926 -11.898  1.00  0.73           C  
ATOM   2150  CE  LYS A 157      12.139  17.428 -11.724  1.00  0.73           C  
ATOM   2151  NZ  LYS A 157      13.358  17.932 -12.425  1.00  0.73           N  
ATOM   2152  H   LYS A 157      10.457  13.648  -8.796  1.00  0.73           H  
ATOM   2153  HA  LYS A 157       8.493  13.954 -10.862  1.00  0.73           H  
ATOM   2154 1HB  LYS A 157      11.474  13.439 -10.926  1.00  0.73           H  
ATOM   2155 2HB  LYS A 157      10.523  13.671 -12.390  1.00  0.73           H  
ATOM   2156 1HG  LYS A 157       9.851  15.933 -11.559  1.00  0.73           H  
ATOM   2157 2HG  LYS A 157      10.837  15.652 -10.128  1.00  0.73           H  
ATOM   2158 1HD  LYS A 157      12.848  15.422 -11.490  1.00  0.73           H  
ATOM   2159 2HD  LYS A 157      11.895  15.694 -12.959  1.00  0.73           H  
ATOM   2160 1HE  LYS A 157      11.262  17.936 -12.122  1.00  0.73           H  
ATOM   2161 2HE  LYS A 157      12.227  17.654 -10.660  1.00  0.73           H  
ATOM   2162 1HZ  LYS A 157      13.442  18.929 -12.289  1.00  0.73           H  
ATOM   2163 2HZ  LYS A 157      14.175  17.471 -12.052  1.00  0.73           H  
ATOM   2164 3HZ  LYS A 157      13.283  17.734 -13.413  1.00  0.73           H  
ATOM   2165  N   ALA A 158       9.761  10.908 -10.539  1.00  0.74           N  
ATOM   2166  CA  ALA A 158       9.526   9.522 -10.953  1.00  0.74           C  
ATOM   2167  C   ALA A 158       8.087   9.088 -10.680  1.00  0.74           C  
ATOM   2168  O   ALA A 158       7.451   8.410 -11.498  1.00  0.74           O  
ATOM   2169  CB  ALA A 158      10.473   8.593 -10.208  1.00  0.74           C  
ATOM   2170  H   ALA A 158      10.490  11.104  -9.847  1.00  0.74           H  
ATOM   2171  HA  ALA A 158       9.707   9.453 -12.025  1.00  0.74           H  
ATOM   2172 1HB  ALA A 158      10.309   7.566 -10.532  1.00  0.74           H  
ATOM   2173 2HB  ALA A 158      11.503   8.885 -10.413  1.00  0.74           H  
ATOM   2174 3HB  ALA A 158      10.283   8.671  -9.138  1.00  0.74           H  
ATOM   2175  N   VAL A 159       7.573   9.510  -9.534  1.00  0.75           N  
ATOM   2176  CA  VAL A 159       6.238   9.134  -9.114  1.00  0.75           C  
ATOM   2177  C   VAL A 159       5.190   9.884  -9.910  1.00  0.75           C  
ATOM   2178  O   VAL A 159       4.218   9.287 -10.387  1.00  0.75           O  
ATOM   2179  CB  VAL A 159       6.108   9.378  -7.617  1.00  0.75           C  
ATOM   2180  CG1 VAL A 159       4.661   9.129  -7.115  1.00  0.75           C  
ATOM   2181  CG2 VAL A 159       7.100   8.467  -6.932  1.00  0.75           C  
ATOM   2182  H   VAL A 159       8.157  10.075  -8.910  1.00  0.75           H  
ATOM   2183  HA  VAL A 159       6.113   8.064  -9.291  1.00  0.75           H  
ATOM   2184  HB  VAL A 159       6.369  10.417  -7.406  1.00  0.75           H  
ATOM   2185 1HG1 VAL A 159       4.605   9.312  -6.038  1.00  0.75           H  
ATOM   2186 2HG1 VAL A 159       3.977   9.804  -7.628  1.00  0.75           H  
ATOM   2187 3HG1 VAL A 159       4.378   8.094  -7.317  1.00  0.75           H  
ATOM   2188 1HG2 VAL A 159       7.079   8.649  -5.895  1.00  0.75           H  
ATOM   2189 2HG2 VAL A 159       6.850   7.423  -7.137  1.00  0.75           H  
ATOM   2190 3HG2 VAL A 159       8.094   8.671  -7.301  1.00  0.75           H  
ATOM   2191  N   ARG A 160       5.376  11.193 -10.090  1.00  0.76           N  
ATOM   2192  CA  ARG A 160       4.406  11.944 -10.871  1.00  0.76           C  
ATOM   2193  C   ARG A 160       4.340  11.405 -12.296  1.00  0.76           C  
ATOM   2194  O   ARG A 160       3.256  11.237 -12.854  1.00  0.76           O  
ATOM   2195  CB  ARG A 160       4.788  13.403 -10.966  1.00  0.76           C  
ATOM   2196  CG  ARG A 160       4.667  14.228  -9.723  1.00  0.76           C  
ATOM   2197  CD  ARG A 160       5.184  15.580  -9.990  1.00  0.76           C  
ATOM   2198  NE  ARG A 160       4.328  16.323 -10.905  1.00  0.76           N  
ATOM   2199  CZ  ARG A 160       3.245  17.038 -10.520  1.00  0.76           C  
ATOM   2200  NH1 ARG A 160       2.920  17.116  -9.245  1.00  0.76           N  
ATOM   2201  NH2 ARG A 160       2.507  17.660 -11.427  1.00  0.76           N  
ATOM   2202  H   ARG A 160       6.182  11.671  -9.687  1.00  0.76           H  
ATOM   2203  HA  ARG A 160       3.426  11.850 -10.399  1.00  0.76           H  
ATOM   2204 1HB  ARG A 160       5.832  13.468 -11.283  1.00  0.76           H  
ATOM   2205 2HB  ARG A 160       4.187  13.881 -11.736  1.00  0.76           H  
ATOM   2206 1HG  ARG A 160       3.615  14.310  -9.439  1.00  0.76           H  
ATOM   2207 2HG  ARG A 160       5.217  13.786  -8.906  1.00  0.76           H  
ATOM   2208 1HD  ARG A 160       5.274  16.125  -9.101  1.00  0.76           H  
ATOM   2209 2HD  ARG A 160       6.165  15.482 -10.447  1.00  0.76           H  
ATOM   2210  HE  ARG A 160       4.543  16.285 -11.890  1.00  0.76           H  
ATOM   2211 1HH1 ARG A 160       3.499  16.657  -8.528  1.00  0.76           H  
ATOM   2212 2HH1 ARG A 160       2.105  17.641  -8.954  1.00  0.76           H  
ATOM   2213 1HH2 ARG A 160       2.750  17.602 -12.407  1.00  0.76           H  
ATOM   2214 2HH2 ARG A 160       1.701  18.193 -11.134  1.00  0.76           H  
ATOM   2215  N   ALA A 161       5.503  11.081 -12.874  1.00  0.75           N  
ATOM   2216  CA  ALA A 161       5.586  10.570 -14.238  1.00  0.75           C  
ATOM   2217  C   ALA A 161       4.794   9.284 -14.393  1.00  0.75           C  
ATOM   2218  O   ALA A 161       4.167   9.045 -15.426  1.00  0.75           O  
ATOM   2219  CB  ALA A 161       7.035  10.326 -14.611  1.00  0.75           C  
ATOM   2220  H   ALA A 161       6.379  11.227 -12.372  1.00  0.75           H  
ATOM   2221  HA  ALA A 161       5.160  11.316 -14.907  1.00  0.75           H  
ATOM   2222 1HB  ALA A 161       7.093   9.966 -15.636  1.00  0.75           H  
ATOM   2223 2HB  ALA A 161       7.596  11.255 -14.516  1.00  0.75           H  
ATOM   2224 3HB  ALA A 161       7.458   9.579 -13.937  1.00  0.75           H  
ATOM   2225  N   ALA A 162       4.800   8.467 -13.343  1.00  0.73           N  
ATOM   2226  CA  ALA A 162       4.092   7.202 -13.321  1.00  0.73           C  
ATOM   2227  C   ALA A 162       2.597   7.347 -13.006  1.00  0.73           C  
ATOM   2228  O   ALA A 162       1.864   6.356 -13.015  1.00  0.73           O  
ATOM   2229  CB  ALA A 162       4.724   6.303 -12.295  1.00  0.73           C  
ATOM   2230  H   ALA A 162       5.371   8.704 -12.531  1.00  0.73           H  
ATOM   2231  HA  ALA A 162       4.187   6.748 -14.305  1.00  0.73           H  
ATOM   2232 1HB  ALA A 162       4.215   5.343 -12.307  1.00  0.73           H  
ATOM   2233 2HB  ALA A 162       5.780   6.162 -12.525  1.00  0.73           H  
ATOM   2234 3HB  ALA A 162       4.633   6.752 -11.304  1.00  0.73           H  
ATOM   2235  N   GLY A 163       2.140   8.565 -12.707  1.00  0.70           N  
ATOM   2236  CA  GLY A 163       0.746   8.801 -12.355  1.00  0.70           C  
ATOM   2237  C   GLY A 163       0.406   8.554 -10.877  1.00  0.70           C  
ATOM   2238  O   GLY A 163      -0.770   8.397 -10.536  1.00  0.70           O  
ATOM   2239  H   GLY A 163       2.758   9.372 -12.739  1.00  0.70           H  
ATOM   2240 1HA  GLY A 163       0.503   9.834 -12.604  1.00  0.70           H  
ATOM   2241 2HA  GLY A 163       0.113   8.174 -12.979  1.00  0.70           H  
ATOM   2242  N   GLY A 164       1.415   8.481 -10.004  1.00  0.66           N  
ATOM   2243  CA  GLY A 164       1.158   8.241  -8.582  1.00  0.66           C  
ATOM   2244  C   GLY A 164       0.946   9.566  -7.852  1.00  0.66           C  
ATOM   2245  O   GLY A 164       0.872  10.617  -8.490  1.00  0.66           O  
ATOM   2246  H   GLY A 164       2.376   8.626 -10.312  1.00  0.66           H  
ATOM   2247 1HA  GLY A 164       0.281   7.607  -8.463  1.00  0.66           H  
ATOM   2248 2HA  GLY A 164       1.999   7.705  -8.141  1.00  0.66           H  
ATOM   2249  N   THR A 165       0.872   9.511  -6.523  1.00  0.62           N  
ATOM   2250  CA  THR A 165       0.675  10.698  -5.691  1.00  0.62           C  
ATOM   2251  C   THR A 165       1.864  11.000  -4.803  1.00  0.62           C  
ATOM   2252  O   THR A 165       2.390  10.111  -4.123  1.00  0.62           O  
ATOM   2253  CB  THR A 165      -0.575  10.560  -4.797  1.00  0.62           C  
ATOM   2254  OG1 THR A 165      -1.733  10.441  -5.631  1.00  0.62           O  
ATOM   2255  CG2 THR A 165      -0.706  11.779  -3.855  1.00  0.62           C  
ATOM   2256  H   THR A 165       0.923   8.602  -6.073  1.00  0.62           H  
ATOM   2257  HA  THR A 165       0.529  11.556  -6.348  1.00  0.62           H  
ATOM   2258  HB  THR A 165      -0.486   9.657  -4.193  1.00  0.62           H  
ATOM   2259  HG1 THR A 165      -1.681  11.104  -6.332  1.00  0.62           H  
ATOM   2260 1HG2 THR A 165      -1.568  11.696  -3.226  1.00  0.62           H  
ATOM   2261 2HG2 THR A 165       0.172  11.851  -3.223  1.00  0.62           H  
ATOM   2262 3HG2 THR A 165      -0.795  12.663  -4.457  1.00  0.62           H  
ATOM   2263  N   VAL A 166       2.265  12.265  -4.794  1.00  0.60           N  
ATOM   2264  CA  VAL A 166       3.364  12.676  -3.935  1.00  0.60           C  
ATOM   2265  C   VAL A 166       2.871  13.497  -2.745  1.00  0.60           C  
ATOM   2266  O   VAL A 166       2.233  14.554  -2.907  1.00  0.60           O  
ATOM   2267  CB  VAL A 166       4.402  13.481  -4.730  1.00  0.60           C  
ATOM   2268  CG1 VAL A 166       5.532  13.941  -3.793  1.00  0.60           C  
ATOM   2269  CG2 VAL A 166       4.970  12.616  -5.864  1.00  0.60           C  
ATOM   2270  H   VAL A 166       1.784  12.939  -5.409  1.00  0.60           H  
ATOM   2271  HA  VAL A 166       3.857  11.783  -3.546  1.00  0.60           H  
ATOM   2272  HB  VAL A 166       3.924  14.364  -5.155  1.00  0.60           H  
ATOM   2273 1HG1 VAL A 166       6.261  14.519  -4.360  1.00  0.60           H  
ATOM   2274 2HG1 VAL A 166       5.121  14.564  -2.995  1.00  0.60           H  
ATOM   2275 3HG1 VAL A 166       6.019  13.067  -3.354  1.00  0.60           H  
ATOM   2276 1HG2 VAL A 166       5.694  13.194  -6.430  1.00  0.60           H  
ATOM   2277 2HG2 VAL A 166       5.453  11.736  -5.441  1.00  0.60           H  
ATOM   2278 3HG2 VAL A 166       4.163  12.305  -6.531  1.00  0.60           H  
ATOM   2279  N   LEU A 167       3.181  12.981  -1.556  1.00  0.60           N  
ATOM   2280  CA  LEU A 167       2.836  13.576  -0.280  1.00  0.60           C  
ATOM   2281  C   LEU A 167       4.126  14.144   0.310  1.00  0.60           C  
ATOM   2282  O   LEU A 167       5.088  13.399   0.513  1.00  0.60           O  
ATOM   2283  CB  LEU A 167       2.306  12.526   0.719  1.00  0.60           C  
ATOM   2284  CG  LEU A 167       1.179  11.583   0.249  1.00  0.60           C  
ATOM   2285  CD1 LEU A 167       0.808  10.642   1.383  1.00  0.60           C  
ATOM   2286  CD2 LEU A 167       0.017  12.318  -0.187  1.00  0.60           C  
ATOM   2287  H   LEU A 167       3.697  12.111  -1.531  1.00  0.60           H  
ATOM   2288  HA  LEU A 167       2.109  14.367  -0.426  1.00  0.60           H  
ATOM   2289 1HB  LEU A 167       3.134  11.898   1.018  1.00  0.60           H  
ATOM   2290 2HB  LEU A 167       1.946  13.052   1.603  1.00  0.60           H  
ATOM   2291  HG  LEU A 167       1.547  11.002  -0.581  1.00  0.60           H  
ATOM   2292 1HD1 LEU A 167       0.024   9.968   1.051  1.00  0.60           H  
ATOM   2293 2HD1 LEU A 167       1.677  10.072   1.678  1.00  0.60           H  
ATOM   2294 3HD1 LEU A 167       0.450  11.219   2.228  1.00  0.60           H  
ATOM   2295 1HD2 LEU A 167      -0.745  11.611  -0.522  1.00  0.60           H  
ATOM   2296 2HD2 LEU A 167      -0.367  12.913   0.640  1.00  0.60           H  
ATOM   2297 3HD2 LEU A 167       0.307  12.961  -1.010  1.00  0.60           H  
ATOM   2298  N   LEU A 168       4.160  15.434   0.554  1.00  0.64           N  
ATOM   2299  CA  LEU A 168       5.361  16.050   1.104  1.00  0.64           C  
ATOM   2300  C   LEU A 168       5.131  16.479   2.533  1.00  0.64           C  
ATOM   2301  O   LEU A 168       4.128  17.128   2.833  1.00  0.64           O  
ATOM   2302  CB  LEU A 168       5.789  17.236   0.235  1.00  0.64           C  
ATOM   2303  CG  LEU A 168       6.997  18.085   0.671  1.00  0.64           C  
ATOM   2304  CD1 LEU A 168       8.303  17.278   0.609  1.00  0.64           C  
ATOM   2305  CD2 LEU A 168       7.060  19.280  -0.256  1.00  0.64           C  
ATOM   2306  H   LEU A 168       3.334  15.996   0.341  1.00  0.64           H  
ATOM   2307  HA  LEU A 168       6.169  15.319   1.099  1.00  0.64           H  
ATOM   2308 1HB  LEU A 168       6.042  16.830  -0.737  1.00  0.64           H  
ATOM   2309 2HB  LEU A 168       4.935  17.904   0.109  1.00  0.64           H  
ATOM   2310  HG  LEU A 168       6.866  18.406   1.682  1.00  0.64           H  
ATOM   2311 1HD1 LEU A 168       9.135  17.909   0.919  1.00  0.64           H  
ATOM   2312 2HD1 LEU A 168       8.229  16.427   1.281  1.00  0.64           H  
ATOM   2313 3HD1 LEU A 168       8.471  16.927  -0.409  1.00  0.64           H  
ATOM   2314 1HD2 LEU A 168       7.878  19.895   0.009  1.00  0.64           H  
ATOM   2315 2HD2 LEU A 168       7.189  18.928  -1.271  1.00  0.64           H  
ATOM   2316 3HD2 LEU A 168       6.139  19.847  -0.187  1.00  0.64           H  
ATOM   2317  N   ASP A 169       6.053  16.115   3.409  1.00  0.70           N  
ATOM   2318  CA  ASP A 169       6.024  16.525   4.805  1.00  0.70           C  
ATOM   2319  C   ASP A 169       7.315  17.261   5.068  1.00  0.70           C  
ATOM   2320  O   ASP A 169       8.269  16.655   5.557  1.00  0.70           O  
ATOM   2321  CB  ASP A 169       6.002  15.332   5.753  1.00  0.70           C  
ATOM   2322  CG  ASP A 169       5.903  15.777   7.227  1.00  0.70           C  
ATOM   2323  OD1 ASP A 169       5.582  16.913   7.480  1.00  0.70           O  
ATOM   2324  OD2 ASP A 169       6.168  14.964   8.102  1.00  0.70           O  
ATOM   2325  H   ASP A 169       6.831  15.532   3.093  1.00  0.70           H  
ATOM   2326  HA  ASP A 169       5.163  17.163   4.999  1.00  0.70           H  
ATOM   2327 1HB  ASP A 169       5.149  14.691   5.518  1.00  0.70           H  
ATOM   2328 2HB  ASP A 169       6.907  14.740   5.613  1.00  0.70           H  
ATOM   2329  N   PRO A 170       7.397  18.557   4.752  1.00  0.80           N  
ATOM   2330  CA  PRO A 170       8.619  19.295   4.816  1.00  0.80           C  
ATOM   2331  C   PRO A 170       9.176  19.210   6.228  1.00  0.80           C  
ATOM   2332  O   PRO A 170       8.533  19.665   7.170  1.00  0.80           O  
ATOM   2333  CB  PRO A 170       8.143  20.709   4.530  1.00  0.80           C  
ATOM   2334  CG  PRO A 170       6.865  20.559   3.753  1.00  0.80           C  
ATOM   2335  CD  PRO A 170       6.215  19.362   4.367  1.00  0.80           C  
ATOM   2336  HA  PRO A 170       9.312  18.917   4.068  1.00  0.80           H  
ATOM   2337 1HB  PRO A 170       7.990  21.177   5.433  1.00  0.80           H  
ATOM   2338 2HB  PRO A 170       8.908  21.286   4.032  1.00  0.80           H  
ATOM   2339 1HG  PRO A 170       6.251  21.461   3.883  1.00  0.80           H  
ATOM   2340 2HG  PRO A 170       7.047  20.462   2.687  1.00  0.80           H  
ATOM   2341 1HD  PRO A 170       5.637  19.635   5.256  1.00  0.80           H  
ATOM   2342 2HD  PRO A 170       5.610  18.897   3.623  1.00  0.80           H  
ATOM   2343  N   ALA A 171      10.355  18.633   6.382  1.00  0.94           N  
ATOM   2344  CA  ALA A 171      10.951  18.539   7.702  1.00  0.94           C  
ATOM   2345  C   ALA A 171      12.387  18.078   7.602  1.00  0.94           C  
ATOM   2346  O   ALA A 171      12.672  17.199   6.793  1.00  0.94           O  
ATOM   2347  CB  ALA A 171      10.186  17.564   8.557  1.00  0.94           C  
ATOM   2348  H   ALA A 171      10.833  18.266   5.581  1.00  0.94           H  
ATOM   2349  HA  ALA A 171      10.909  19.523   8.152  1.00  0.94           H  
ATOM   2350 1HB  ALA A 171      10.642  17.526   9.539  1.00  0.94           H  
ATOM   2351 2HB  ALA A 171       9.149  17.875   8.654  1.00  0.94           H  
ATOM   2352 3HB  ALA A 171      10.222  16.581   8.089  1.00  0.94           H  
ATOM   2353  N   PRO A 172      13.285  18.569   8.463  1.00  1.08           N  
ATOM   2354  CA  PRO A 172      13.153  19.532   9.554  1.00  1.08           C  
ATOM   2355  C   PRO A 172      12.962  20.949   9.042  1.00  1.08           C  
ATOM   2356  O   PRO A 172      13.225  21.235   7.875  1.00  1.08           O  
ATOM   2357  CB  PRO A 172      14.492  19.397  10.277  1.00  1.08           C  
ATOM   2358  CG  PRO A 172      15.455  18.966   9.198  1.00  1.08           C  
ATOM   2359  CD  PRO A 172      14.644  18.073   8.285  1.00  1.08           C  
ATOM   2360  HA  PRO A 172      12.324  19.240  10.212  1.00  1.08           H  
ATOM   2361 1HB  PRO A 172      14.771  20.368  10.727  1.00  1.08           H  
ATOM   2362 2HB  PRO A 172      14.407  18.672  11.098  1.00  1.08           H  
ATOM   2363 1HG  PRO A 172      15.853  19.851   8.676  1.00  1.08           H  
ATOM   2364 2HG  PRO A 172      16.316  18.445   9.640  1.00  1.08           H  
ATOM   2365 1HD  PRO A 172      14.958  18.200   7.237  1.00  1.08           H  
ATOM   2366 2HD  PRO A 172      14.707  17.031   8.604  1.00  1.08           H  
ATOM   2367  N   VAL A 173      12.502  21.829   9.916  1.00  1.22           N  
ATOM   2368  CA  VAL A 173      12.319  23.225   9.552  1.00  1.22           C  
ATOM   2369  C   VAL A 173      13.666  23.842   9.173  1.00  1.22           C  
ATOM   2370  O   VAL A 173      14.655  23.671   9.889  1.00  1.22           O  
ATOM   2371  CB  VAL A 173      11.684  23.997  10.727  1.00  1.22           C  
ATOM   2372  CG1 VAL A 173      11.612  25.461  10.410  1.00  1.22           C  
ATOM   2373  CG2 VAL A 173      10.288  23.444  11.022  1.00  1.22           C  
ATOM   2374  H   VAL A 173      12.284  21.540  10.858  1.00  1.22           H  
ATOM   2375  HA  VAL A 173      11.657  23.277   8.690  1.00  1.22           H  
ATOM   2376  HB  VAL A 173      12.314  23.881  11.606  1.00  1.22           H  
ATOM   2377 1HG1 VAL A 173      11.176  25.996  11.250  1.00  1.22           H  
ATOM   2378 2HG1 VAL A 173      12.608  25.853  10.216  1.00  1.22           H  
ATOM   2379 3HG1 VAL A 173      10.985  25.597   9.523  1.00  1.22           H  
ATOM   2380 1HG2 VAL A 173       9.853  23.979  11.858  1.00  1.22           H  
ATOM   2381 2HG2 VAL A 173       9.659  23.570  10.154  1.00  1.22           H  
ATOM   2382 3HG2 VAL A 173      10.356  22.387  11.267  1.00  1.22           H  
ATOM   2383  N   GLY A 174      13.699  24.545   8.042  1.00  1.32           N  
ATOM   2384  CA  GLY A 174      14.929  25.143   7.525  1.00  1.32           C  
ATOM   2385  C   GLY A 174      14.652  26.142   6.397  1.00  1.32           C  
ATOM   2386  O   GLY A 174      13.548  26.680   6.278  1.00  1.32           O  
ATOM   2387  H   GLY A 174      12.838  24.642   7.523  1.00  1.32           H  
ATOM   2388 1HA  GLY A 174      15.456  25.642   8.338  1.00  1.32           H  
ATOM   2389 2HA  GLY A 174      15.584  24.352   7.161  1.00  1.32           H  
ATOM   2390  N   ASP A 175      15.643  26.392   5.543  1.00  1.35           N  
ATOM   2391  CA  ASP A 175      15.465  27.436   4.537  1.00  1.35           C  
ATOM   2392  C   ASP A 175      14.595  27.004   3.371  1.00  1.35           C  
ATOM   2393  O   ASP A 175      15.069  26.503   2.347  1.00  1.35           O  
ATOM   2394  CB  ASP A 175      16.811  27.910   3.998  1.00  1.35           C  
ATOM   2395  CG  ASP A 175      16.699  29.092   3.007  1.00  1.35           C  
ATOM   2396  OD1 ASP A 175      15.607  29.384   2.503  1.00  1.35           O  
ATOM   2397  OD2 ASP A 175      17.715  29.699   2.759  1.00  1.35           O  
ATOM   2398  H   ASP A 175      16.527  25.909   5.629  1.00  1.35           H  
ATOM   2399  HA  ASP A 175      14.980  28.286   5.019  1.00  1.35           H  
ATOM   2400 1HB  ASP A 175      17.451  28.212   4.829  1.00  1.35           H  
ATOM   2401 2HB  ASP A 175      17.306  27.083   3.488  1.00  1.35           H  
ATOM   2402  N   ALA A 176      13.312  27.286   3.542  1.00  1.30           N  
ATOM   2403  CA  ALA A 176      12.231  26.947   2.630  1.00  1.30           C  
ATOM   2404  C   ALA A 176      12.397  27.551   1.237  1.00  1.30           C  
ATOM   2405  O   ALA A 176      11.755  27.092   0.295  1.00  1.30           O  
ATOM   2406  CB  ALA A 176      10.902  27.397   3.202  1.00  1.30           C  
ATOM   2407  H   ALA A 176      13.081  27.683   4.450  1.00  1.30           H  
ATOM   2408  HA  ALA A 176      12.220  25.863   2.527  1.00  1.30           H  
ATOM   2409 1HB  ALA A 176      10.108  27.097   2.524  1.00  1.30           H  
ATOM   2410 2HB  ALA A 176      10.743  26.935   4.180  1.00  1.30           H  
ATOM   2411 3HB  ALA A 176      10.897  28.483   3.310  1.00  1.30           H  
ATOM   2412  N   SER A 177      13.218  28.587   1.054  1.00  1.21           N  
ATOM   2413  CA  SER A 177      13.311  29.141  -0.299  1.00  1.21           C  
ATOM   2414  C   SER A 177      13.924  28.125  -1.260  1.00  1.21           C  
ATOM   2415  O   SER A 177      13.757  28.220  -2.477  1.00  1.21           O  
ATOM   2416  CB  SER A 177      14.126  30.431  -0.332  1.00  1.21           C  
ATOM   2417  OG  SER A 177      15.498  30.217  -0.062  1.00  1.21           O  
ATOM   2418  H   SER A 177      13.827  28.945   1.803  1.00  1.21           H  
ATOM   2419  HA  SER A 177      12.302  29.368  -0.645  1.00  1.21           H  
ATOM   2420 1HB  SER A 177      14.019  30.891  -1.313  1.00  1.21           H  
ATOM   2421 2HB  SER A 177      13.722  31.127   0.399  1.00  1.21           H  
ATOM   2422  HG  SER A 177      15.557  30.005   0.900  1.00  1.21           H  
ATOM   2423  N   GLN A 178      14.615  27.131  -0.704  1.00  1.09           N  
ATOM   2424  CA  GLN A 178      15.292  26.124  -1.484  1.00  1.09           C  
ATOM   2425  C   GLN A 178      14.435  24.877  -1.703  1.00  1.09           C  
ATOM   2426  O   GLN A 178      14.891  23.911  -2.325  1.00  1.09           O  
ATOM   2427  CB  GLN A 178      16.591  25.768  -0.773  1.00  1.09           C  
ATOM   2428  CG  GLN A 178      17.486  26.988  -0.576  1.00  1.09           C  
ATOM   2429  CD  GLN A 178      17.887  27.650  -1.883  1.00  1.09           C  
ATOM   2430  OE1 GLN A 178      18.517  27.019  -2.741  1.00  1.09           O  
ATOM   2431  NE2 GLN A 178      17.505  28.919  -2.060  1.00  1.09           N  
ATOM   2432  H   GLN A 178      14.701  27.087   0.315  1.00  1.09           H  
ATOM   2433  HA  GLN A 178      15.530  26.548  -2.459  1.00  1.09           H  
ATOM   2434 1HB  GLN A 178      16.362  25.360   0.214  1.00  1.09           H  
ATOM   2435 2HB  GLN A 178      17.134  25.009  -1.334  1.00  1.09           H  
ATOM   2436 1HG  GLN A 178      16.941  27.723   0.030  1.00  1.09           H  
ATOM   2437 2HG  GLN A 178      18.391  26.682  -0.054  1.00  1.09           H  
ATOM   2438 1HE2 GLN A 178      17.732  29.397  -2.908  1.00  1.09           H  
ATOM   2439 2HE2 GLN A 178      16.960  29.401  -1.339  1.00  1.09           H  
ATOM   2440  N   MET A 179      13.201  24.871  -1.170  1.00  0.97           N  
ATOM   2441  CA  MET A 179      12.356  23.689  -1.304  1.00  0.97           C  
ATOM   2442  C   MET A 179      11.164  23.979  -2.197  1.00  0.97           C  
ATOM   2443  O   MET A 179      10.243  23.161  -2.301  1.00  0.97           O  
ATOM   2444  CB  MET A 179      11.793  23.236   0.029  1.00  0.97           C  
ATOM   2445  CG  MET A 179      10.601  24.004   0.485  1.00  0.97           C  
ATOM   2446  SD  MET A 179       9.890  23.286   1.902  1.00  0.97           S  
ATOM   2447  CE  MET A 179       9.504  21.737   1.105  1.00  0.97           C  
ATOM   2448  H   MET A 179      12.836  25.687  -0.676  1.00  0.97           H  
ATOM   2449  HA  MET A 179      12.931  22.881  -1.753  1.00  0.97           H  
ATOM   2450 1HB  MET A 179      11.515  22.204  -0.026  1.00  0.97           H  
ATOM   2451 2HB  MET A 179      12.551  23.336   0.798  1.00  0.97           H  
ATOM   2452 1HG  MET A 179      10.859  24.996   0.715  1.00  0.97           H  
ATOM   2453 2HG  MET A 179       9.866  24.023  -0.307  1.00  0.97           H  
ATOM   2454 1HE  MET A 179       9.031  21.073   1.789  1.00  0.97           H  
ATOM   2455 2HE  MET A 179       8.861  21.908   0.290  1.00  0.97           H  
ATOM   2456 3HE  MET A 179      10.418  21.276   0.743  1.00  0.97           H  
ATOM   2457  N   ALA A 180      11.181  25.126  -2.861  1.00  0.85           N  
ATOM   2458  CA  ALA A 180      10.045  25.527  -3.678  1.00  0.85           C  
ATOM   2459  C   ALA A 180       9.718  24.484  -4.740  1.00  0.85           C  
ATOM   2460  O   ALA A 180       8.548  24.234  -5.024  1.00  0.85           O  
ATOM   2461  CB  ALA A 180      10.332  26.864  -4.330  1.00  0.85           C  
ATOM   2462  H   ALA A 180      11.975  25.748  -2.763  1.00  0.85           H  
ATOM   2463  HA  ALA A 180       9.180  25.627  -3.025  1.00  0.85           H  
ATOM   2464 1HB  ALA A 180       9.470  27.176  -4.917  1.00  0.85           H  
ATOM   2465 2HB  ALA A 180      10.540  27.610  -3.559  1.00  0.85           H  
ATOM   2466 3HB  ALA A 180      11.199  26.768  -4.985  1.00  0.85           H  
ATOM   2467  N   ASP A 181      10.743  23.850  -5.307  1.00  0.76           N  
ATOM   2468  CA  ASP A 181      10.516  22.834  -6.325  1.00  0.76           C  
ATOM   2469  C   ASP A 181       9.811  21.603  -5.731  1.00  0.76           C  
ATOM   2470  O   ASP A 181       8.962  20.988  -6.378  1.00  0.76           O  
ATOM   2471  CB  ASP A 181      11.838  22.443  -6.978  1.00  0.76           C  
ATOM   2472  CG  ASP A 181      12.419  23.538  -7.853  1.00  0.76           C  
ATOM   2473  OD1 ASP A 181      11.721  24.478  -8.152  1.00  0.76           O  
ATOM   2474  OD2 ASP A 181      13.565  23.432  -8.208  1.00  0.76           O  
ATOM   2475  H   ASP A 181      11.685  24.086  -5.033  1.00  0.76           H  
ATOM   2476  HA  ASP A 181       9.872  23.258  -7.094  1.00  0.76           H  
ATOM   2477 1HB  ASP A 181      12.566  22.191  -6.208  1.00  0.76           H  
ATOM   2478 2HB  ASP A 181      11.687  21.565  -7.597  1.00  0.76           H  
ATOM   2479  N   LEU A 182      10.142  21.249  -4.483  1.00  0.69           N  
ATOM   2480  CA  LEU A 182       9.506  20.095  -3.848  1.00  0.69           C  
ATOM   2481  C   LEU A 182       8.038  20.379  -3.643  1.00  0.69           C  
ATOM   2482  O   LEU A 182       7.185  19.502  -3.818  1.00  0.69           O  
ATOM   2483  CB  LEU A 182      10.154  19.785  -2.496  1.00  0.69           C  
ATOM   2484  CG  LEU A 182      11.548  19.227  -2.537  1.00  0.69           C  
ATOM   2485  CD1 LEU A 182      12.160  19.217  -1.141  1.00  0.69           C  
ATOM   2486  CD2 LEU A 182      11.460  17.824  -3.034  1.00  0.69           C  
ATOM   2487  H   LEU A 182      10.818  21.799  -3.966  1.00  0.69           H  
ATOM   2488  HA  LEU A 182       9.607  19.231  -4.502  1.00  0.69           H  
ATOM   2489 1HB  LEU A 182      10.174  20.693  -1.902  1.00  0.69           H  
ATOM   2490 2HB  LEU A 182       9.533  19.059  -1.981  1.00  0.69           H  
ATOM   2491  HG  LEU A 182      12.169  19.829  -3.201  1.00  0.69           H  
ATOM   2492 1HD1 LEU A 182      13.154  18.791  -1.192  1.00  0.69           H  
ATOM   2493 2HD1 LEU A 182      12.226  20.224  -0.765  1.00  0.69           H  
ATOM   2494 3HD1 LEU A 182      11.543  18.618  -0.474  1.00  0.69           H  
ATOM   2495 1HD2 LEU A 182      12.458  17.420  -3.082  1.00  0.69           H  
ATOM   2496 2HD2 LEU A 182      10.847  17.239  -2.352  1.00  0.69           H  
ATOM   2497 3HD2 LEU A 182      11.014  17.796  -4.003  1.00  0.69           H  
ATOM   2498  N   ILE A 183       7.739  21.629  -3.301  1.00  0.63           N  
ATOM   2499  CA  ILE A 183       6.363  22.018  -3.080  1.00  0.63           C  
ATOM   2500  C   ILE A 183       5.625  21.955  -4.413  1.00  0.63           C  
ATOM   2501  O   ILE A 183       4.559  21.349  -4.512  1.00  0.63           O  
ATOM   2502  CB  ILE A 183       6.275  23.435  -2.483  1.00  0.63           C  
ATOM   2503  CG1 ILE A 183       6.877  23.443  -1.121  1.00  0.63           C  
ATOM   2504  CG2 ILE A 183       4.851  23.904  -2.412  1.00  0.63           C  
ATOM   2505  CD1 ILE A 183       7.057  24.809  -0.541  1.00  0.63           C  
ATOM   2506  H   ILE A 183       8.498  22.301  -3.164  1.00  0.63           H  
ATOM   2507  HA  ILE A 183       5.900  21.316  -2.390  1.00  0.63           H  
ATOM   2508  HB  ILE A 183       6.849  24.124  -3.099  1.00  0.63           H  
ATOM   2509 1HG1 ILE A 183       6.281  22.858  -0.459  1.00  0.63           H  
ATOM   2510 2HG1 ILE A 183       7.843  22.992  -1.211  1.00  0.63           H  
ATOM   2511 1HG2 ILE A 183       4.827  24.894  -1.985  1.00  0.63           H  
ATOM   2512 2HG2 ILE A 183       4.447  23.930  -3.413  1.00  0.63           H  
ATOM   2513 3HG2 ILE A 183       4.266  23.230  -1.792  1.00  0.63           H  
ATOM   2514 1HD1 ILE A 183       7.525  24.731   0.438  1.00  0.63           H  
ATOM   2515 2HD1 ILE A 183       7.689  25.404  -1.193  1.00  0.63           H  
ATOM   2516 3HD1 ILE A 183       6.088  25.283  -0.442  1.00  0.63           H  
ATOM   2517  N   ALA A 184       6.240  22.519  -5.459  1.00  0.60           N  
ATOM   2518  CA  ALA A 184       5.661  22.561  -6.799  1.00  0.60           C  
ATOM   2519  C   ALA A 184       5.347  21.179  -7.362  1.00  0.60           C  
ATOM   2520  O   ALA A 184       4.347  21.000  -8.061  1.00  0.60           O  
ATOM   2521  CB  ALA A 184       6.604  23.264  -7.743  1.00  0.60           C  
ATOM   2522  H   ALA A 184       7.133  22.988  -5.308  1.00  0.60           H  
ATOM   2523  HA  ALA A 184       4.742  23.127  -6.742  1.00  0.60           H  
ATOM   2524 1HB  ALA A 184       6.150  23.330  -8.728  1.00  0.60           H  
ATOM   2525 2HB  ALA A 184       6.812  24.266  -7.364  1.00  0.60           H  
ATOM   2526 3HB  ALA A 184       7.531  22.702  -7.806  1.00  0.60           H  
ATOM   2527  N   LEU A 185       6.183  20.193  -7.054  1.00  0.57           N  
ATOM   2528  CA  LEU A 185       5.960  18.839  -7.544  1.00  0.57           C  
ATOM   2529  C   LEU A 185       5.036  18.004  -6.661  1.00  0.57           C  
ATOM   2530  O   LEU A 185       4.749  16.847  -6.979  1.00  0.57           O  
ATOM   2531  CB  LEU A 185       7.274  18.082  -7.649  1.00  0.57           C  
ATOM   2532  CG  LEU A 185       8.292  18.586  -8.641  1.00  0.57           C  
ATOM   2533  CD1 LEU A 185       9.536  17.758  -8.490  1.00  0.57           C  
ATOM   2534  CD2 LEU A 185       7.744  18.478 -10.044  1.00  0.57           C  
ATOM   2535  H   LEU A 185       7.018  20.396  -6.504  1.00  0.57           H  
ATOM   2536  HA  LEU A 185       5.513  18.911  -8.533  1.00  0.57           H  
ATOM   2537 1HB  LEU A 185       7.749  18.117  -6.664  1.00  0.57           H  
ATOM   2538 2HB  LEU A 185       7.065  17.048  -7.885  1.00  0.57           H  
ATOM   2539  HG  LEU A 185       8.536  19.623  -8.421  1.00  0.57           H  
ATOM   2540 1HD1 LEU A 185      10.297  18.107  -9.178  1.00  0.57           H  
ATOM   2541 2HD1 LEU A 185       9.887  17.849  -7.480  1.00  0.57           H  
ATOM   2542 3HD1 LEU A 185       9.300  16.720  -8.700  1.00  0.57           H  
ATOM   2543 1HD2 LEU A 185       8.489  18.839 -10.753  1.00  0.57           H  
ATOM   2544 2HD2 LEU A 185       7.512  17.443 -10.262  1.00  0.57           H  
ATOM   2545 3HD2 LEU A 185       6.838  19.083 -10.126  1.00  0.57           H  
ATOM   2546  N   SER A 186       4.606  18.528  -5.531  1.00  0.56           N  
ATOM   2547  CA  SER A 186       3.782  17.719  -4.662  1.00  0.56           C  
ATOM   2548  C   SER A 186       2.327  17.815  -5.050  1.00  0.56           C  
ATOM   2549  O   SER A 186       1.886  18.810  -5.624  1.00  0.56           O  
ATOM   2550  CB  SER A 186       3.975  18.123  -3.233  1.00  0.56           C  
ATOM   2551  OG  SER A 186       5.285  17.868  -2.819  1.00  0.56           O  
ATOM   2552  H   SER A 186       4.815  19.493  -5.270  1.00  0.56           H  
ATOM   2553  HA  SER A 186       4.091  16.680  -4.756  1.00  0.56           H  
ATOM   2554 1HB  SER A 186       3.758  19.183  -3.118  1.00  0.56           H  
ATOM   2555 2HB  SER A 186       3.276  17.571  -2.600  1.00  0.56           H  
ATOM   2556  HG  SER A 186       5.867  18.512  -3.290  1.00  0.56           H  
ATOM   2557  N   ASP A 187       1.563  16.784  -4.715  1.00  0.56           N  
ATOM   2558  CA  ASP A 187       0.127  16.831  -4.910  1.00  0.56           C  
ATOM   2559  C   ASP A 187      -0.512  17.253  -3.604  1.00  0.56           C  
ATOM   2560  O   ASP A 187      -1.428  18.089  -3.580  1.00  0.56           O  
ATOM   2561  CB  ASP A 187      -0.389  15.453  -5.299  1.00  0.56           C  
ATOM   2562  CG  ASP A 187       0.125  14.969  -6.642  1.00  0.56           C  
ATOM   2563  OD1 ASP A 187      -0.184  15.602  -7.637  1.00  0.56           O  
ATOM   2564  OD2 ASP A 187       0.848  13.980  -6.670  1.00  0.56           O  
ATOM   2565  H   ASP A 187       1.970  15.968  -4.260  1.00  0.56           H  
ATOM   2566  HA  ASP A 187      -0.117  17.559  -5.684  1.00  0.56           H  
ATOM   2567 1HB  ASP A 187      -0.068  14.755  -4.533  1.00  0.56           H  
ATOM   2568 2HB  ASP A 187      -1.477  15.455  -5.308  1.00  0.56           H  
ATOM   2569  N   ILE A 188       0.028  16.697  -2.514  1.00  0.56           N  
ATOM   2570  CA  ILE A 188      -0.478  16.969  -1.184  1.00  0.56           C  
ATOM   2571  C   ILE A 188       0.690  17.390  -0.286  1.00  0.56           C  
ATOM   2572  O   ILE A 188       1.725  16.719  -0.289  1.00  0.56           O  
ATOM   2573  CB  ILE A 188      -1.179  15.722  -0.589  1.00  0.56           C  
ATOM   2574  CG1 ILE A 188      -2.335  15.246  -1.567  1.00  0.56           C  
ATOM   2575  CG2 ILE A 188      -1.733  16.019   0.823  1.00  0.56           C  
ATOM   2576  CD1 ILE A 188      -3.078  14.019  -1.149  1.00  0.56           C  
ATOM   2577  H   ILE A 188       0.793  16.030  -2.620  1.00  0.56           H  
ATOM   2578  HA  ILE A 188      -1.191  17.776  -1.241  1.00  0.56           H  
ATOM   2579  HB  ILE A 188      -0.471  14.951  -0.525  1.00  0.56           H  
ATOM   2580 1HG1 ILE A 188      -3.022  16.015  -1.705  1.00  0.56           H  
ATOM   2581 2HG1 ILE A 188      -1.890  15.019  -2.529  1.00  0.56           H  
ATOM   2582 1HG2 ILE A 188      -2.206  15.126   1.226  1.00  0.56           H  
ATOM   2583 2HG2 ILE A 188      -0.918  16.323   1.484  1.00  0.56           H  
ATOM   2584 3HG2 ILE A 188      -2.462  16.821   0.772  1.00  0.56           H  
ATOM   2585 1HD1 ILE A 188      -3.828  13.786  -1.900  1.00  0.56           H  
ATOM   2586 2HD1 ILE A 188      -2.412  13.186  -1.049  1.00  0.56           H  
ATOM   2587 3HD1 ILE A 188      -3.559  14.216  -0.208  1.00  0.56           H  
ATOM   2588  N   ILE A 189       0.558  18.508   0.425  1.00  0.57           N  
ATOM   2589  CA  ILE A 189       1.638  18.919   1.336  1.00  0.57           C  
ATOM   2590  C   ILE A 189       1.047  18.899   2.752  1.00  0.57           C  
ATOM   2591  O   ILE A 189      -0.081  19.365   2.934  1.00  0.57           O  
ATOM   2592  CB  ILE A 189       2.199  20.313   0.931  1.00  0.57           C  
ATOM   2593  CG1 ILE A 189       3.462  20.691   1.742  1.00  0.57           C  
ATOM   2594  CG2 ILE A 189       1.149  21.364   1.110  1.00  0.57           C  
ATOM   2595  CD1 ILE A 189       4.203  21.859   1.145  1.00  0.57           C  
ATOM   2596  H   ILE A 189      -0.312  19.040   0.342  1.00  0.57           H  
ATOM   2597  HA  ILE A 189       2.450  18.197   1.292  1.00  0.57           H  
ATOM   2598  HB  ILE A 189       2.490  20.277  -0.120  1.00  0.57           H  
ATOM   2599 1HG1 ILE A 189       3.206  20.950   2.727  1.00  0.57           H  
ATOM   2600 2HG1 ILE A 189       4.133  19.829   1.772  1.00  0.57           H  
ATOM   2601 1HG2 ILE A 189       1.536  22.332   0.802  1.00  0.57           H  
ATOM   2602 2HG2 ILE A 189       0.272  21.115   0.510  1.00  0.57           H  
ATOM   2603 3HG2 ILE A 189       0.897  21.388   2.142  1.00  0.57           H  
ATOM   2604 1HD1 ILE A 189       5.088  22.083   1.738  1.00  0.57           H  
ATOM   2605 2HD1 ILE A 189       4.493  21.596   0.132  1.00  0.57           H  
ATOM   2606 3HD1 ILE A 189       3.554  22.726   1.121  1.00  0.57           H  
ATOM   2607  N   SER A 190       1.797  18.393   3.741  1.00  0.59           N  
ATOM   2608  CA  SER A 190       1.280  18.283   5.110  1.00  0.59           C  
ATOM   2609  C   SER A 190       2.170  18.861   6.233  1.00  0.59           C  
ATOM   2610  O   SER A 190       2.546  18.119   7.139  1.00  0.59           O  
ATOM   2611  CB  SER A 190       1.079  16.806   5.442  1.00  0.59           C  
ATOM   2612  OG  SER A 190       0.170  16.192   4.562  1.00  0.59           O  
ATOM   2613  H   SER A 190       2.719  18.028   3.519  1.00  0.59           H  
ATOM   2614  HA  SER A 190       0.320  18.779   5.130  1.00  0.59           H  
ATOM   2615 1HB  SER A 190       2.041  16.287   5.403  1.00  0.59           H  
ATOM   2616 2HB  SER A 190       0.704  16.723   6.462  1.00  0.59           H  
ATOM   2617  HG  SER A 190      -0.085  15.368   4.980  1.00  0.59           H  
ATOM   2618  N   PRO A 191       2.465  20.164   6.261  1.00  0.61           N  
ATOM   2619  CA  PRO A 191       3.379  20.816   7.188  1.00  0.61           C  
ATOM   2620  C   PRO A 191       2.766  20.970   8.564  1.00  0.61           C  
ATOM   2621  O   PRO A 191       1.545  20.869   8.703  1.00  0.61           O  
ATOM   2622  CB  PRO A 191       3.589  22.159   6.528  1.00  0.61           C  
ATOM   2623  CG  PRO A 191       2.290  22.438   5.841  1.00  0.61           C  
ATOM   2624  CD  PRO A 191       1.745  21.099   5.400  1.00  0.61           C  
ATOM   2625  HA  PRO A 191       4.324  20.244   7.242  1.00  0.61           H  
ATOM   2626 1HB  PRO A 191       3.820  22.915   7.300  1.00  0.61           H  
ATOM   2627 2HB  PRO A 191       4.452  22.124   5.847  1.00  0.61           H  
ATOM   2628 1HG  PRO A 191       1.611  22.984   6.495  1.00  0.61           H  
ATOM   2629 2HG  PRO A 191       2.512  23.073   5.006  1.00  0.61           H  
ATOM   2630 1HD  PRO A 191       0.670  21.054   5.602  1.00  0.61           H  
ATOM   2631 2HD  PRO A 191       1.950  20.944   4.389  1.00  0.61           H  
ATOM   2632  N   ASN A 192       3.590  21.216   9.575  1.00  0.62           N  
ATOM   2633  CA  ASN A 192       3.053  21.602  10.878  1.00  0.62           C  
ATOM   2634  C   ASN A 192       2.959  23.124  10.930  1.00  0.62           C  
ATOM   2635  O   ASN A 192       3.288  23.790   9.942  1.00  0.62           O  
ATOM   2636  CB  ASN A 192       3.881  21.031  12.020  1.00  0.62           C  
ATOM   2637  CG  ASN A 192       5.286  21.572  12.123  1.00  0.62           C  
ATOM   2638  OD1 ASN A 192       5.623  22.624  11.571  1.00  0.62           O  
ATOM   2639  ND2 ASN A 192       6.120  20.852  12.836  1.00  0.62           N  
ATOM   2640  H   ASN A 192       4.592  21.203   9.424  1.00  0.62           H  
ATOM   2641  HA  ASN A 192       2.035  21.223  10.975  1.00  0.62           H  
ATOM   2642 1HB  ASN A 192       3.366  21.221  12.962  1.00  0.62           H  
ATOM   2643 2HB  ASN A 192       3.938  19.949  11.904  1.00  0.62           H  
ATOM   2644 1HD2 ASN A 192       7.068  21.147  12.953  1.00  0.62           H  
ATOM   2645 2HD2 ASN A 192       5.806  20.005  13.268  1.00  0.62           H  
ATOM   2646  N   GLU A 193       2.563  23.681  12.074  1.00  0.64           N  
ATOM   2647  CA  GLU A 193       2.406  25.132  12.184  1.00  0.64           C  
ATOM   2648  C   GLU A 193       3.686  25.942  11.946  1.00  0.64           C  
ATOM   2649  O   GLU A 193       3.655  26.979  11.273  1.00  0.64           O  
ATOM   2650  CB  GLU A 193       1.892  25.480  13.583  1.00  0.64           C  
ATOM   2651  CG  GLU A 193       0.455  25.123  13.864  1.00  0.64           C  
ATOM   2652  CD  GLU A 193       0.063  25.386  15.313  1.00  0.64           C  
ATOM   2653  OE1 GLU A 193       0.949  25.480  16.133  1.00  0.64           O  
ATOM   2654  OE2 GLU A 193      -1.108  25.518  15.591  1.00  0.64           O  
ATOM   2655  H   GLU A 193       2.306  23.089  12.853  1.00  0.64           H  
ATOM   2656  HA  GLU A 193       1.667  25.438  11.449  1.00  0.64           H  
ATOM   2657 1HB  GLU A 193       2.499  24.953  14.318  1.00  0.64           H  
ATOM   2658 2HB  GLU A 193       2.026  26.542  13.769  1.00  0.64           H  
ATOM   2659 1HG  GLU A 193      -0.194  25.702  13.209  1.00  0.64           H  
ATOM   2660 2HG  GLU A 193       0.317  24.073  13.633  1.00  0.64           H  
ATOM   2661  N   THR A 194       4.811  25.470  12.483  1.00  0.65           N  
ATOM   2662  CA  THR A 194       6.063  26.199  12.333  1.00  0.65           C  
ATOM   2663  C   THR A 194       6.519  26.188  10.897  1.00  0.65           C  
ATOM   2664  O   THR A 194       6.920  27.211  10.344  1.00  0.65           O  
ATOM   2665  CB  THR A 194       7.183  25.612  13.196  1.00  0.65           C  
ATOM   2666  OG1 THR A 194       6.829  25.690  14.586  1.00  0.65           O  
ATOM   2667  CG2 THR A 194       8.470  26.390  12.942  1.00  0.65           C  
ATOM   2668  H   THR A 194       4.786  24.607  13.005  1.00  0.65           H  
ATOM   2669  HA  THR A 194       5.900  27.235  12.629  1.00  0.65           H  
ATOM   2670  HB  THR A 194       7.336  24.565  12.929  1.00  0.65           H  
ATOM   2671  HG1 THR A 194       7.554  25.351  15.119  1.00  0.65           H  
ATOM   2672 1HG2 THR A 194       9.276  25.974  13.544  1.00  0.65           H  
ATOM   2673 2HG2 THR A 194       8.732  26.318  11.883  1.00  0.65           H  
ATOM   2674 3HG2 THR A 194       8.324  27.436  13.206  1.00  0.65           H  
ATOM   2675  N   GLU A 195       6.440  25.026  10.288  1.00  0.66           N  
ATOM   2676  CA  GLU A 195       6.895  24.868   8.934  1.00  0.66           C  
ATOM   2677  C   GLU A 195       6.023  25.653   7.976  1.00  0.66           C  
ATOM   2678  O   GLU A 195       6.536  26.293   7.058  1.00  0.66           O  
ATOM   2679  CB  GLU A 195       6.892  23.399   8.596  1.00  0.66           C  
ATOM   2680  CG  GLU A 195       7.349  23.050   7.235  1.00  0.66           C  
ATOM   2681  CD  GLU A 195       8.826  23.396   6.907  1.00  0.66           C  
ATOM   2682  OE1 GLU A 195       9.543  23.722   7.795  1.00  0.66           O  
ATOM   2683  OE2 GLU A 195       9.210  23.284   5.755  1.00  0.66           O  
ATOM   2684  H   GLU A 195       6.074  24.222  10.789  1.00  0.66           H  
ATOM   2685  HA  GLU A 195       7.915  25.248   8.865  1.00  0.66           H  
ATOM   2686 1HB  GLU A 195       7.514  22.860   9.307  1.00  0.66           H  
ATOM   2687 2HB  GLU A 195       5.878  23.014   8.709  1.00  0.66           H  
ATOM   2688 1HG  GLU A 195       7.196  21.988   7.180  1.00  0.66           H  
ATOM   2689 2HG  GLU A 195       6.691  23.523   6.513  1.00  0.66           H  
ATOM   2690  N   ALA A 196       4.705  25.655   8.189  1.00  0.67           N  
ATOM   2691  CA  ALA A 196       3.867  26.434   7.305  1.00  0.67           C  
ATOM   2692  C   ALA A 196       4.267  27.894   7.405  1.00  0.67           C  
ATOM   2693  O   ALA A 196       4.376  28.587   6.392  1.00  0.67           O  
ATOM   2694  CB  ALA A 196       2.412  26.252   7.662  1.00  0.67           C  
ATOM   2695  H   ALA A 196       4.287  25.109   8.944  1.00  0.67           H  
ATOM   2696  HA  ALA A 196       4.035  26.097   6.282  1.00  0.67           H  
ATOM   2697 1HB  ALA A 196       1.787  26.825   6.987  1.00  0.67           H  
ATOM   2698 2HB  ALA A 196       2.199  25.205   7.568  1.00  0.67           H  
ATOM   2699 3HB  ALA A 196       2.244  26.578   8.690  1.00  0.67           H  
ATOM   2700  N   ALA A 197       4.552  28.367   8.623  1.00  0.67           N  
ATOM   2701  CA  ALA A 197       4.962  29.750   8.788  1.00  0.67           C  
ATOM   2702  C   ALA A 197       6.267  30.041   8.057  1.00  0.67           C  
ATOM   2703  O   ALA A 197       6.390  31.057   7.370  1.00  0.67           O  
ATOM   2704  CB  ALA A 197       5.127  30.068  10.258  1.00  0.67           C  
ATOM   2705  H   ALA A 197       4.449  27.778   9.452  1.00  0.67           H  
ATOM   2706  HA  ALA A 197       4.189  30.381   8.363  1.00  0.67           H  
ATOM   2707 1HB  ALA A 197       5.403  31.114  10.372  1.00  0.67           H  
ATOM   2708 2HB  ALA A 197       4.198  29.876  10.771  1.00  0.67           H  
ATOM   2709 3HB  ALA A 197       5.902  29.443  10.682  1.00  0.67           H  
ATOM   2710  N   GLU A 198       7.225  29.123   8.125  1.00  0.67           N  
ATOM   2711  CA  GLU A 198       8.497  29.359   7.454  1.00  0.67           C  
ATOM   2712  C   GLU A 198       8.364  29.315   5.924  1.00  0.67           C  
ATOM   2713  O   GLU A 198       9.047  30.059   5.216  1.00  0.67           O  
ATOM   2714  CB  GLU A 198       9.555  28.390   7.975  1.00  0.67           C  
ATOM   2715  CG  GLU A 198       9.964  28.665   9.455  1.00  0.67           C  
ATOM   2716  CD  GLU A 198      10.556  30.043   9.704  1.00  0.67           C  
ATOM   2717  OE1 GLU A 198      11.456  30.423   8.997  1.00  0.67           O  
ATOM   2718  OE2 GLU A 198      10.116  30.703  10.619  1.00  0.67           O  
ATOM   2719  H   GLU A 198       7.089  28.286   8.696  1.00  0.67           H  
ATOM   2720  HA  GLU A 198       8.828  30.362   7.720  1.00  0.67           H  
ATOM   2721 1HB  GLU A 198       9.170  27.367   7.918  1.00  0.67           H  
ATOM   2722 2HB  GLU A 198      10.446  28.442   7.349  1.00  0.67           H  
ATOM   2723 1HG  GLU A 198       9.091  28.539  10.090  1.00  0.67           H  
ATOM   2724 2HG  GLU A 198      10.689  27.938   9.746  1.00  0.67           H  
ATOM   2725  N   ILE A 199       7.475  28.463   5.413  1.00  0.67           N  
ATOM   2726  CA  ILE A 199       7.254  28.368   3.973  1.00  0.67           C  
ATOM   2727  C   ILE A 199       6.455  29.553   3.415  1.00  0.67           C  
ATOM   2728  O   ILE A 199       6.778  30.068   2.343  1.00  0.67           O  
ATOM   2729  CB  ILE A 199       6.532  27.066   3.558  1.00  0.67           C  
ATOM   2730  CG1 ILE A 199       7.391  25.831   3.825  1.00  0.67           C  
ATOM   2731  CG2 ILE A 199       6.223  27.149   2.074  1.00  0.67           C  
ATOM   2732  CD1 ILE A 199       6.625  24.528   3.673  1.00  0.67           C  
ATOM   2733  H   ILE A 199       6.961  27.845   6.042  1.00  0.67           H  
ATOM   2734  HA  ILE A 199       8.222  28.373   3.486  1.00  0.67           H  
ATOM   2735  HB  ILE A 199       5.613  26.959   4.136  1.00  0.67           H  
ATOM   2736 1HG1 ILE A 199       8.220  25.815   3.129  1.00  0.67           H  
ATOM   2737 2HG1 ILE A 199       7.788  25.880   4.843  1.00  0.67           H  
ATOM   2738 1HG2 ILE A 199       5.719  26.250   1.761  1.00  0.67           H  
ATOM   2739 2HG2 ILE A 199       5.589  28.011   1.887  1.00  0.67           H  
ATOM   2740 3HG2 ILE A 199       7.154  27.253   1.516  1.00  0.67           H  
ATOM   2741 1HD1 ILE A 199       7.301  23.697   3.880  1.00  0.67           H  
ATOM   2742 2HD1 ILE A 199       5.797  24.510   4.384  1.00  0.67           H  
ATOM   2743 3HD1 ILE A 199       6.238  24.440   2.662  1.00  0.67           H  
ATOM   2744  N   THR A 200       5.391  29.960   4.121  1.00  0.67           N  
ATOM   2745  CA  THR A 200       4.483  30.998   3.634  1.00  0.67           C  
ATOM   2746  C   THR A 200       4.674  32.415   4.175  1.00  0.67           C  
ATOM   2747  O   THR A 200       4.205  33.373   3.560  1.00  0.67           O  
ATOM   2748  CB  THR A 200       3.055  30.636   4.029  1.00  0.67           C  
ATOM   2749  OG1 THR A 200       2.965  30.628   5.453  1.00  0.67           O  
ATOM   2750  CG2 THR A 200       2.688  29.296   3.516  1.00  0.67           C  
ATOM   2751  H   THR A 200       5.177  29.503   5.007  1.00  0.67           H  
ATOM   2752  HA  THR A 200       4.569  31.035   2.549  1.00  0.67           H  
ATOM   2753  HB  THR A 200       2.373  31.381   3.639  1.00  0.67           H  
ATOM   2754  HG1 THR A 200       3.491  29.875   5.798  1.00  0.67           H  
ATOM   2755 1HG2 THR A 200       1.672  29.076   3.830  1.00  0.67           H  
ATOM   2756 2HG2 THR A 200       2.748  29.282   2.429  1.00  0.67           H  
ATOM   2757 3HG2 THR A 200       3.369  28.550   3.928  1.00  0.67           H  
ATOM   2758  N   GLY A 201       5.310  32.569   5.332  1.00  0.68           N  
ATOM   2759  CA  GLY A 201       5.432  33.876   5.967  1.00  0.68           C  
ATOM   2760  C   GLY A 201       4.195  34.226   6.811  1.00  0.68           C  
ATOM   2761  O   GLY A 201       4.113  35.317   7.383  1.00  0.68           O  
ATOM   2762  H   GLY A 201       5.701  31.775   5.827  1.00  0.68           H  
ATOM   2763 1HA  GLY A 201       6.318  33.877   6.604  1.00  0.68           H  
ATOM   2764 2HA  GLY A 201       5.584  34.638   5.205  1.00  0.68           H  
ATOM   2765  N   ILE A 202       3.238  33.298   6.882  1.00  0.69           N  
ATOM   2766  CA  ILE A 202       2.002  33.481   7.625  1.00  0.69           C  
ATOM   2767  C   ILE A 202       1.989  32.606   8.863  1.00  0.69           C  
ATOM   2768  O   ILE A 202       2.035  31.387   8.746  1.00  0.69           O  
ATOM   2769  CB  ILE A 202       0.817  33.050   6.752  1.00  0.69           C  
ATOM   2770  CG1 ILE A 202       0.761  33.881   5.471  1.00  0.69           C  
ATOM   2771  CG2 ILE A 202      -0.502  33.129   7.549  1.00  0.69           C  
ATOM   2772  CD1 ILE A 202      -0.204  33.325   4.444  1.00  0.69           C  
ATOM   2773  H   ILE A 202       3.351  32.418   6.381  1.00  0.69           H  
ATOM   2774  HA  ILE A 202       1.905  34.524   7.919  1.00  0.69           H  
ATOM   2775  HB  ILE A 202       0.968  32.016   6.445  1.00  0.69           H  
ATOM   2776 1HG1 ILE A 202       0.457  34.895   5.723  1.00  0.69           H  
ATOM   2777 2HG1 ILE A 202       1.755  33.916   5.019  1.00  0.69           H  
ATOM   2778 1HG2 ILE A 202      -1.319  32.789   6.923  1.00  0.69           H  
ATOM   2779 2HG2 ILE A 202      -0.439  32.488   8.434  1.00  0.69           H  
ATOM   2780 3HG2 ILE A 202      -0.682  34.156   7.861  1.00  0.69           H  
ATOM   2781 1HD1 ILE A 202      -0.202  33.958   3.559  1.00  0.69           H  
ATOM   2782 2HD1 ILE A 202       0.101  32.324   4.165  1.00  0.69           H  
ATOM   2783 3HD1 ILE A 202      -1.202  33.294   4.865  1.00  0.69           H  
ATOM   2784  N   GLU A 203       1.929  33.206  10.045  1.00  0.69           N  
ATOM   2785  CA  GLU A 203       1.931  32.398  11.256  1.00  0.69           C  
ATOM   2786  C   GLU A 203       0.511  31.899  11.561  1.00  0.69           C  
ATOM   2787  O   GLU A 203      -0.357  32.711  11.885  1.00  0.69           O  
ATOM   2788  CB  GLU A 203       2.481  33.197  12.442  1.00  0.69           C  
ATOM   2789  CG  GLU A 203       3.947  33.575  12.299  1.00  0.69           C  
ATOM   2790  CD  GLU A 203       4.496  34.331  13.489  1.00  0.69           C  
ATOM   2791  OE1 GLU A 203       3.759  34.570  14.416  1.00  0.69           O  
ATOM   2792  OE2 GLU A 203       5.657  34.666  13.465  1.00  0.69           O  
ATOM   2793  H   GLU A 203       1.895  34.216  10.096  1.00  0.69           H  
ATOM   2794  HA  GLU A 203       2.606  31.572  11.093  1.00  0.69           H  
ATOM   2795 1HB  GLU A 203       1.895  34.105  12.584  1.00  0.69           H  
ATOM   2796 2HB  GLU A 203       2.395  32.601  13.346  1.00  0.69           H  
ATOM   2797 1HG  GLU A 203       4.526  32.663  12.169  1.00  0.69           H  
ATOM   2798 2HG  GLU A 203       4.068  34.178  11.399  1.00  0.69           H  
ATOM   2799  N   PRO A 204       0.244  30.581  11.546  1.00  0.70           N  
ATOM   2800  CA  PRO A 204      -1.058  29.970  11.732  1.00  0.70           C  
ATOM   2801  C   PRO A 204      -1.439  29.917  13.206  1.00  0.70           C  
ATOM   2802  O   PRO A 204      -1.541  28.840  13.787  1.00  0.70           O  
ATOM   2803  CB  PRO A 204      -0.833  28.582  11.158  1.00  0.70           C  
ATOM   2804  CG  PRO A 204       0.584  28.286  11.465  1.00  0.70           C  
ATOM   2805  CD  PRO A 204       1.314  29.592  11.332  1.00  0.70           C  
ATOM   2806  HA  PRO A 204      -1.799  30.513  11.141  1.00  0.70           H  
ATOM   2807 1HB  PRO A 204      -1.543  27.866  11.605  1.00  0.70           H  
ATOM   2808 2HB  PRO A 204      -1.014  28.599  10.077  1.00  0.70           H  
ATOM   2809 1HG  PRO A 204       0.659  27.875  12.470  1.00  0.70           H  
ATOM   2810 2HG  PRO A 204       0.971  27.532  10.771  1.00  0.70           H  
ATOM   2811 1HD  PRO A 204       2.085  29.655  12.117  1.00  0.70           H  
ATOM   2812 2HD  PRO A 204       1.729  29.647  10.323  1.00  0.70           H  
ATOM   2813  N   THR A 205      -1.624  31.083  13.815  1.00  0.70           N  
ATOM   2814  CA  THR A 205      -1.865  31.168  15.259  1.00  0.70           C  
ATOM   2815  C   THR A 205      -3.336  30.985  15.662  1.00  0.70           C  
ATOM   2816  O   THR A 205      -3.651  30.788  16.843  1.00  0.70           O  
ATOM   2817  CB  THR A 205      -1.304  32.487  15.808  1.00  0.70           C  
ATOM   2818  OG1 THR A 205      -1.969  33.598  15.199  1.00  0.70           O  
ATOM   2819  CG2 THR A 205       0.177  32.569  15.489  1.00  0.70           C  
ATOM   2820  H   THR A 205      -1.540  31.929  13.248  1.00  0.70           H  
ATOM   2821  HA  THR A 205      -1.303  30.362  15.731  1.00  0.70           H  
ATOM   2822  HB  THR A 205      -1.447  32.530  16.885  1.00  0.70           H  
ATOM   2823  HG1 THR A 205      -2.063  33.437  14.249  1.00  0.70           H  
ATOM   2824 1HG2 THR A 205       0.587  33.504  15.870  1.00  0.70           H  
ATOM   2825 2HG2 THR A 205       0.700  31.730  15.946  1.00  0.70           H  
ATOM   2826 3HG2 THR A 205       0.303  32.532  14.419  1.00  0.70           H  
ATOM   2827  N   ASP A 206      -4.228  31.016  14.682  1.00  0.69           N  
ATOM   2828  CA  ASP A 206      -5.653  30.758  14.896  1.00  0.69           C  
ATOM   2829  C   ASP A 206      -6.176  30.040  13.659  1.00  0.69           C  
ATOM   2830  O   ASP A 206      -5.413  29.820  12.718  1.00  0.69           O  
ATOM   2831  CB  ASP A 206      -6.442  32.051  15.125  1.00  0.69           C  
ATOM   2832  CG  ASP A 206      -6.369  32.939  13.931  1.00  0.69           C  
ATOM   2833  OD1 ASP A 206      -5.977  32.416  12.913  1.00  0.69           O  
ATOM   2834  OD2 ASP A 206      -6.718  34.085  13.993  1.00  0.69           O  
ATOM   2835  H   ASP A 206      -3.889  31.223  13.752  1.00  0.69           H  
ATOM   2836  HA  ASP A 206      -5.780  30.105  15.760  1.00  0.69           H  
ATOM   2837 1HB  ASP A 206      -7.483  31.824  15.344  1.00  0.69           H  
ATOM   2838 2HB  ASP A 206      -6.030  32.580  15.987  1.00  0.69           H  
ATOM   2839  N   LEU A 207      -7.473  29.746  13.599  1.00  0.67           N  
ATOM   2840  CA  LEU A 207      -7.954  29.006  12.441  1.00  0.67           C  
ATOM   2841  C   LEU A 207      -7.885  29.835  11.152  1.00  0.67           C  
ATOM   2842  O   LEU A 207      -7.569  29.304  10.088  1.00  0.67           O  
ATOM   2843  CB  LEU A 207      -9.379  28.508  12.664  1.00  0.67           C  
ATOM   2844  CG  LEU A 207      -9.884  27.580  11.577  1.00  0.67           C  
ATOM   2845  CD1 LEU A 207      -8.947  26.380  11.519  1.00  0.67           C  
ATOM   2846  CD2 LEU A 207     -11.299  27.135  11.886  1.00  0.67           C  
ATOM   2847  H   LEU A 207      -8.095  29.973  14.360  1.00  0.67           H  
ATOM   2848  HA  LEU A 207      -7.316  28.134  12.314  1.00  0.67           H  
ATOM   2849 1HB  LEU A 207      -9.424  27.972  13.611  1.00  0.67           H  
ATOM   2850 2HB  LEU A 207     -10.050  29.366  12.714  1.00  0.67           H  
ATOM   2851  HG  LEU A 207      -9.860  28.088  10.611  1.00  0.67           H  
ATOM   2852 1HD1 LEU A 207      -9.287  25.718  10.762  1.00  0.67           H  
ATOM   2853 2HD1 LEU A 207      -7.939  26.708  11.294  1.00  0.67           H  
ATOM   2854 3HD1 LEU A 207      -8.954  25.864  12.478  1.00  0.67           H  
ATOM   2855 1HD2 LEU A 207     -11.645  26.458  11.107  1.00  0.67           H  
ATOM   2856 2HD2 LEU A 207     -11.317  26.619  12.847  1.00  0.67           H  
ATOM   2857 3HD2 LEU A 207     -11.952  28.005  11.928  1.00  0.67           H  
ATOM   2858  N   ALA A 208      -8.225  31.123  11.227  1.00  0.65           N  
ATOM   2859  CA  ALA A 208      -8.227  31.976  10.038  1.00  0.65           C  
ATOM   2860  C   ALA A 208      -6.836  32.082   9.411  1.00  0.65           C  
ATOM   2861  O   ALA A 208      -6.690  32.061   8.184  1.00  0.65           O  
ATOM   2862  CB  ALA A 208      -8.723  33.360  10.402  1.00  0.65           C  
ATOM   2863  H   ALA A 208      -8.451  31.524  12.127  1.00  0.65           H  
ATOM   2864  HA  ALA A 208      -8.896  31.530   9.302  1.00  0.65           H  
ATOM   2865 1HB  ALA A 208      -8.746  33.985   9.513  1.00  0.65           H  
ATOM   2866 2HB  ALA A 208      -9.723  33.289  10.824  1.00  0.65           H  
ATOM   2867 3HB  ALA A 208      -8.044  33.799  11.142  1.00  0.65           H  
ATOM   2868  N   SER A 209      -5.807  32.174  10.248  1.00  0.62           N  
ATOM   2869  CA  SER A 209      -4.451  32.257   9.752  1.00  0.62           C  
ATOM   2870  C   SER A 209      -3.984  30.886   9.278  1.00  0.62           C  
ATOM   2871  O   SER A 209      -3.188  30.787   8.344  1.00  0.62           O  
ATOM   2872  CB  SER A 209      -3.553  32.833  10.834  1.00  0.62           C  
ATOM   2873  OG  SER A 209      -3.515  32.000  11.956  1.00  0.62           O  
ATOM   2874  H   SER A 209      -5.970  32.208  11.252  1.00  0.62           H  
ATOM   2875  HA  SER A 209      -4.435  32.938   8.903  1.00  0.62           H  
ATOM   2876 1HB  SER A 209      -2.546  32.966  10.441  1.00  0.62           H  
ATOM   2877 2HB  SER A 209      -3.926  33.812  11.127  1.00  0.62           H  
ATOM   2878  HG  SER A 209      -4.455  31.955  12.258  1.00  0.62           H  
ATOM   2879  N   ALA A 210      -4.535  29.812   9.861  1.00  0.59           N  
ATOM   2880  CA  ALA A 210      -4.218  28.474   9.388  1.00  0.59           C  
ATOM   2881  C   ALA A 210      -4.732  28.331   7.963  1.00  0.59           C  
ATOM   2882  O   ALA A 210      -4.033  27.809   7.088  1.00  0.59           O  
ATOM   2883  CB  ALA A 210      -4.829  27.431  10.304  1.00  0.59           C  
ATOM   2884  H   ALA A 210      -5.151  29.922  10.668  1.00  0.59           H  
ATOM   2885  HA  ALA A 210      -3.142  28.353   9.369  1.00  0.59           H  
ATOM   2886 1HB  ALA A 210      -4.610  26.440   9.961  1.00  0.59           H  
ATOM   2887 2HB  ALA A 210      -4.436  27.566  11.314  1.00  0.59           H  
ATOM   2888 3HB  ALA A 210      -5.892  27.556  10.320  1.00  0.59           H  
ATOM   2889  N   GLU A 211      -5.941  28.853   7.720  1.00  0.57           N  
ATOM   2890  CA  GLU A 211      -6.534  28.827   6.393  1.00  0.57           C  
ATOM   2891  C   GLU A 211      -5.692  29.625   5.422  1.00  0.57           C  
ATOM   2892  O   GLU A 211      -5.398  29.152   4.321  1.00  0.57           O  
ATOM   2893  CB  GLU A 211      -7.970  29.362   6.413  1.00  0.57           C  
ATOM   2894  CG  GLU A 211      -8.633  29.374   5.039  1.00  0.57           C  
ATOM   2895  CD  GLU A 211     -10.071  29.885   5.047  1.00  0.57           C  
ATOM   2896  OE1 GLU A 211     -10.673  29.949   6.092  1.00  0.57           O  
ATOM   2897  OE2 GLU A 211     -10.555  30.224   3.981  1.00  0.57           O  
ATOM   2898  H   GLU A 211      -6.472  29.249   8.497  1.00  0.57           H  
ATOM   2899  HA  GLU A 211      -6.555  27.800   6.038  1.00  0.57           H  
ATOM   2900 1HB  GLU A 211      -8.577  28.753   7.086  1.00  0.57           H  
ATOM   2901 2HB  GLU A 211      -7.978  30.376   6.797  1.00  0.57           H  
ATOM   2902 1HG  GLU A 211      -8.041  30.008   4.379  1.00  0.57           H  
ATOM   2903 2HG  GLU A 211      -8.608  28.362   4.634  1.00  0.57           H  
ATOM   2904  N   ALA A 212      -5.289  30.836   5.820  1.00  0.56           N  
ATOM   2905  CA  ALA A 212      -4.478  31.668   4.943  1.00  0.56           C  
ATOM   2906  C   ALA A 212      -3.159  30.978   4.593  1.00  0.56           C  
ATOM   2907  O   ALA A 212      -2.738  30.989   3.430  1.00  0.56           O  
ATOM   2908  CB  ALA A 212      -4.209  33.005   5.607  1.00  0.56           C  
ATOM   2909  H   ALA A 212      -5.584  31.189   6.732  1.00  0.56           H  
ATOM   2910  HA  ALA A 212      -5.033  31.828   4.020  1.00  0.56           H  
ATOM   2911 1HB  ALA A 212      -3.626  33.636   4.942  1.00  0.56           H  
ATOM   2912 2HB  ALA A 212      -5.157  33.491   5.836  1.00  0.56           H  
ATOM   2913 3HB  ALA A 212      -3.660  32.840   6.527  1.00  0.56           H  
ATOM   2914  N   ALA A 213      -2.532  30.330   5.585  1.00  0.56           N  
ATOM   2915  CA  ALA A 213      -1.292  29.605   5.347  1.00  0.56           C  
ATOM   2916  C   ALA A 213      -1.542  28.477   4.360  1.00  0.56           C  
ATOM   2917  O   ALA A 213      -0.761  28.259   3.430  1.00  0.56           O  
ATOM   2918  CB  ALA A 213      -0.746  29.057   6.650  1.00  0.56           C  
ATOM   2919  H   ALA A 213      -2.911  30.362   6.530  1.00  0.56           H  
ATOM   2920  HA  ALA A 213      -0.567  30.286   4.915  1.00  0.56           H  
ATOM   2921 1HB  ALA A 213       0.183  28.533   6.459  1.00  0.56           H  
ATOM   2922 2HB  ALA A 213      -0.562  29.883   7.343  1.00  0.56           H  
ATOM   2923 3HB  ALA A 213      -1.468  28.375   7.091  1.00  0.56           H  
ATOM   2924  N   GLY A 214      -2.678  27.801   4.528  1.00  0.57           N  
ATOM   2925  CA  GLY A 214      -3.071  26.709   3.662  1.00  0.57           C  
ATOM   2926  C   GLY A 214      -3.192  27.192   2.227  1.00  0.57           C  
ATOM   2927  O   GLY A 214      -2.610  26.612   1.305  1.00  0.57           O  
ATOM   2928  H   GLY A 214      -3.280  28.026   5.320  1.00  0.57           H  
ATOM   2929 1HA  GLY A 214      -2.336  25.913   3.730  1.00  0.57           H  
ATOM   2930 2HA  GLY A 214      -4.026  26.307   4.001  1.00  0.57           H  
ATOM   2931  N   ARG A 215      -3.950  28.262   2.034  1.00  0.57           N  
ATOM   2932  CA  ARG A 215      -4.163  28.792   0.703  1.00  0.57           C  
ATOM   2933  C   ARG A 215      -2.853  29.219   0.040  1.00  0.57           C  
ATOM   2934  O   ARG A 215      -2.657  28.966  -1.150  1.00  0.57           O  
ATOM   2935  CB  ARG A 215      -5.139  29.951   0.763  1.00  0.57           C  
ATOM   2936  CG  ARG A 215      -6.593  29.527   1.064  1.00  0.57           C  
ATOM   2937  CD  ARG A 215      -7.514  30.690   1.102  1.00  0.57           C  
ATOM   2938  NE  ARG A 215      -8.886  30.307   1.440  1.00  0.57           N  
ATOM   2939  CZ  ARG A 215      -9.797  29.845   0.576  1.00  0.57           C  
ATOM   2940  NH1 ARG A 215      -9.513  29.680  -0.699  1.00  0.57           N  
ATOM   2941  NH2 ARG A 215     -10.989  29.566   1.040  1.00  0.57           N  
ATOM   2942  H   ARG A 215      -4.399  28.702   2.839  1.00  0.57           H  
ATOM   2943  HA  ARG A 215      -4.612  28.008   0.097  1.00  0.57           H  
ATOM   2944 1HB  ARG A 215      -4.827  30.638   1.552  1.00  0.57           H  
ATOM   2945 2HB  ARG A 215      -5.125  30.498  -0.178  1.00  0.57           H  
ATOM   2946 1HG  ARG A 215      -6.939  28.831   0.299  1.00  0.57           H  
ATOM   2947 2HG  ARG A 215      -6.630  29.039   2.040  1.00  0.57           H  
ATOM   2948 1HD  ARG A 215      -7.165  31.392   1.861  1.00  0.57           H  
ATOM   2949 2HD  ARG A 215      -7.525  31.179   0.131  1.00  0.57           H  
ATOM   2950  HE  ARG A 215      -9.208  30.399   2.415  1.00  0.57           H  
ATOM   2951 1HH1 ARG A 215      -8.591  29.896  -1.047  1.00  0.57           H  
ATOM   2952 2HH1 ARG A 215     -10.220  29.332  -1.331  1.00  0.57           H  
ATOM   2953 1HH2 ARG A 215     -11.162  29.726   2.044  1.00  0.57           H  
ATOM   2954 2HH2 ARG A 215     -11.711  29.219   0.429  1.00  0.57           H  
ATOM   2955  N   LYS A 216      -1.922  29.793   0.809  1.00  0.58           N  
ATOM   2956  CA  LYS A 216      -0.651  30.214   0.224  1.00  0.58           C  
ATOM   2957  C   LYS A 216       0.160  28.984  -0.195  1.00  0.58           C  
ATOM   2958  O   LYS A 216       0.796  28.966  -1.257  1.00  0.58           O  
ATOM   2959  CB  LYS A 216       0.117  31.090   1.205  1.00  0.58           C  
ATOM   2960  CG  LYS A 216       1.440  31.655   0.684  1.00  0.58           C  
ATOM   2961  CD  LYS A 216       1.225  32.522  -0.550  1.00  0.58           C  
ATOM   2962  CE  LYS A 216       0.419  33.779  -0.227  1.00  0.58           C  
ATOM   2963  NZ  LYS A 216       0.305  34.684  -1.420  1.00  0.58           N  
ATOM   2964  H   LYS A 216      -2.119  29.990   1.793  1.00  0.58           H  
ATOM   2965  HA  LYS A 216      -0.859  30.802  -0.672  1.00  0.58           H  
ATOM   2966 1HB  LYS A 216      -0.512  31.929   1.502  1.00  0.58           H  
ATOM   2967 2HB  LYS A 216       0.318  30.513   2.108  1.00  0.58           H  
ATOM   2968 1HG  LYS A 216       1.909  32.260   1.461  1.00  0.58           H  
ATOM   2969 2HG  LYS A 216       2.110  30.833   0.436  1.00  0.58           H  
ATOM   2970 1HD  LYS A 216       2.191  32.817  -0.961  1.00  0.58           H  
ATOM   2971 2HD  LYS A 216       0.686  31.952  -1.313  1.00  0.58           H  
ATOM   2972 1HE  LYS A 216      -0.583  33.485   0.086  1.00  0.58           H  
ATOM   2973 2HE  LYS A 216       0.900  34.320   0.589  1.00  0.58           H  
ATOM   2974 1HZ  LYS A 216      -0.242  35.496  -1.190  1.00  0.58           H  
ATOM   2975 2HZ  LYS A 216       1.219  34.969  -1.724  1.00  0.58           H  
ATOM   2976 3HZ  LYS A 216      -0.160  34.160  -2.184  1.00  0.58           H  
ATOM   2977  N   LEU A 217       0.118  27.929   0.613  1.00  0.60           N  
ATOM   2978  CA  LEU A 217       0.825  26.719   0.238  1.00  0.60           C  
ATOM   2979  C   LEU A 217       0.246  26.158  -1.053  1.00  0.60           C  
ATOM   2980  O   LEU A 217       0.992  25.678  -1.900  1.00  0.60           O  
ATOM   2981  CB  LEU A 217       0.755  25.694   1.362  1.00  0.60           C  
ATOM   2982  CG  LEU A 217       1.579  26.038   2.586  1.00  0.60           C  
ATOM   2983  CD1 LEU A 217       1.255  25.143   3.708  1.00  0.60           C  
ATOM   2984  CD2 LEU A 217       3.023  25.893   2.237  1.00  0.60           C  
ATOM   2985  H   LEU A 217      -0.394  27.971   1.497  1.00  0.60           H  
ATOM   2986  HA  LEU A 217       1.868  26.970   0.068  1.00  0.60           H  
ATOM   2987 1HB  LEU A 217      -0.283  25.601   1.676  1.00  0.60           H  
ATOM   2988 2HB  LEU A 217       1.087  24.734   0.983  1.00  0.60           H  
ATOM   2989  HG  LEU A 217       1.369  27.034   2.886  1.00  0.60           H  
ATOM   2990 1HD1 LEU A 217       1.870  25.405   4.568  1.00  0.60           H  
ATOM   2991 2HD1 LEU A 217       0.214  25.267   3.968  1.00  0.60           H  
ATOM   2992 3HD1 LEU A 217       1.446  24.123   3.400  1.00  0.60           H  
ATOM   2993 1HD2 LEU A 217       3.616  26.142   3.111  1.00  0.60           H  
ATOM   2994 2HD2 LEU A 217       3.229  24.873   1.940  1.00  0.60           H  
ATOM   2995 3HD2 LEU A 217       3.265  26.567   1.420  1.00  0.60           H  
ATOM   2996  N   LEU A 218      -1.075  26.250  -1.232  1.00  0.61           N  
ATOM   2997  CA  LEU A 218      -1.695  25.770  -2.467  1.00  0.61           C  
ATOM   2998  C   LEU A 218      -1.285  26.604  -3.681  1.00  0.61           C  
ATOM   2999  O   LEU A 218      -1.062  26.060  -4.766  1.00  0.61           O  
ATOM   3000  CB  LEU A 218      -3.210  25.784  -2.362  1.00  0.61           C  
ATOM   3001  CG  LEU A 218      -3.779  24.818  -1.406  1.00  0.61           C  
ATOM   3002  CD1 LEU A 218      -5.213  25.017  -1.345  1.00  0.61           C  
ATOM   3003  CD2 LEU A 218      -3.462  23.441  -1.832  1.00  0.61           C  
ATOM   3004  H   LEU A 218      -1.656  26.634  -0.483  1.00  0.61           H  
ATOM   3005  HA  LEU A 218      -1.370  24.742  -2.638  1.00  0.61           H  
ATOM   3006 1HB  LEU A 218      -3.529  26.777  -2.065  1.00  0.61           H  
ATOM   3007 2HB  LEU A 218      -3.626  25.566  -3.344  1.00  0.61           H  
ATOM   3008  HG  LEU A 218      -3.369  24.994  -0.423  1.00  0.61           H  
ATOM   3009 1HD1 LEU A 218      -5.594  24.311  -0.649  1.00  0.61           H  
ATOM   3010 2HD1 LEU A 218      -5.434  26.028  -1.020  1.00  0.61           H  
ATOM   3011 3HD1 LEU A 218      -5.647  24.844  -2.326  1.00  0.61           H  
ATOM   3012 1HD2 LEU A 218      -3.895  22.749  -1.138  1.00  0.61           H  
ATOM   3013 2HD2 LEU A 218      -3.882  23.272  -2.818  1.00  0.61           H  
ATOM   3014 3HD2 LEU A 218      -2.388  23.305  -1.864  1.00  0.61           H  
ATOM   3015  N   GLU A 219      -1.121  27.923  -3.500  1.00  0.62           N  
ATOM   3016  CA  GLU A 219      -0.732  28.793  -4.617  1.00  0.62           C  
ATOM   3017  C   GLU A 219       0.615  28.352  -5.181  1.00  0.62           C  
ATOM   3018  O   GLU A 219       0.874  28.479  -6.379  1.00  0.62           O  
ATOM   3019  CB  GLU A 219      -0.653  30.279  -4.211  1.00  0.62           C  
ATOM   3020  CG  GLU A 219      -1.997  30.975  -3.932  1.00  0.62           C  
ATOM   3021  CD  GLU A 219      -1.855  32.464  -3.551  1.00  0.62           C  
ATOM   3022  OE1 GLU A 219      -0.741  32.946  -3.434  1.00  0.62           O  
ATOM   3023  OE2 GLU A 219      -2.859  33.108  -3.371  1.00  0.62           O  
ATOM   3024  H   GLU A 219      -1.331  28.329  -2.586  1.00  0.62           H  
ATOM   3025  HA  GLU A 219      -1.477  28.695  -5.405  1.00  0.62           H  
ATOM   3026 1HB  GLU A 219      -0.048  30.368  -3.309  1.00  0.62           H  
ATOM   3027 2HB  GLU A 219      -0.146  30.839  -4.995  1.00  0.62           H  
ATOM   3028 1HG  GLU A 219      -2.620  30.898  -4.821  1.00  0.62           H  
ATOM   3029 2HG  GLU A 219      -2.500  30.452  -3.130  1.00  0.62           H  
ATOM   3030  N   ARG A 220       1.457  27.801  -4.314  1.00  0.62           N  
ATOM   3031  CA  ARG A 220       2.777  27.320  -4.690  1.00  0.62           C  
ATOM   3032  C   ARG A 220       2.789  26.009  -5.509  1.00  0.62           C  
ATOM   3033  O   ARG A 220       3.847  25.622  -6.012  1.00  0.62           O  
ATOM   3034  CB  ARG A 220       3.617  27.116  -3.447  1.00  0.62           C  
ATOM   3035  CG  ARG A 220       4.017  28.366  -2.706  1.00  0.62           C  
ATOM   3036  CD  ARG A 220       4.748  28.037  -1.453  1.00  0.62           C  
ATOM   3037  NE  ARG A 220       5.133  29.223  -0.731  1.00  0.62           N  
ATOM   3038  CZ  ARG A 220       6.307  29.857  -0.897  1.00  0.62           C  
ATOM   3039  NH1 ARG A 220       7.200  29.373  -1.731  1.00  0.62           N  
ATOM   3040  NH2 ARG A 220       6.569  30.955  -0.221  1.00  0.62           N  
ATOM   3041  H   ARG A 220       1.174  27.768  -3.330  1.00  0.62           H  
ATOM   3042  HA  ARG A 220       3.248  28.097  -5.291  1.00  0.62           H  
ATOM   3043 1HB  ARG A 220       3.092  26.480  -2.755  1.00  0.62           H  
ATOM   3044 2HB  ARG A 220       4.535  26.605  -3.728  1.00  0.62           H  
ATOM   3045 1HG  ARG A 220       4.657  28.979  -3.337  1.00  0.62           H  
ATOM   3046 2HG  ARG A 220       3.118  28.928  -2.441  1.00  0.62           H  
ATOM   3047 1HD  ARG A 220       4.110  27.437  -0.808  1.00  0.62           H  
ATOM   3048 2HD  ARG A 220       5.648  27.478  -1.692  1.00  0.62           H  
ATOM   3049  HE  ARG A 220       4.470  29.621  -0.082  1.00  0.62           H  
ATOM   3050 1HH1 ARG A 220       7.003  28.529  -2.246  1.00  0.62           H  
ATOM   3051 2HH1 ARG A 220       8.085  29.845  -1.847  1.00  0.62           H  
ATOM   3052 1HH2 ARG A 220       5.886  31.327   0.426  1.00  0.62           H  
ATOM   3053 2HH2 ARG A 220       7.453  31.420  -0.334  1.00  0.62           H  
ATOM   3054  N   GLY A 221       1.655  25.300  -5.632  1.00  0.62           N  
ATOM   3055  CA  GLY A 221       1.686  24.052  -6.409  1.00  0.62           C  
ATOM   3056  C   GLY A 221       0.680  22.940  -6.047  1.00  0.62           C  
ATOM   3057  O   GLY A 221      -0.078  22.514  -6.922  1.00  0.62           O  
ATOM   3058  H   GLY A 221       0.778  25.633  -5.229  1.00  0.62           H  
ATOM   3059 1HA  GLY A 221       1.535  24.313  -7.456  1.00  0.62           H  
ATOM   3060 2HA  GLY A 221       2.681  23.636  -6.363  1.00  0.62           H  
ATOM   3061  N   PRO A 222       0.667  22.439  -4.797  1.00  0.60           N  
ATOM   3062  CA  PRO A 222      -0.140  21.331  -4.309  1.00  0.60           C  
ATOM   3063  C   PRO A 222      -1.621  21.536  -4.519  1.00  0.60           C  
ATOM   3064  O   PRO A 222      -2.123  22.658  -4.531  1.00  0.60           O  
ATOM   3065  CB  PRO A 222       0.202  21.291  -2.823  1.00  0.60           C  
ATOM   3066  CG  PRO A 222       1.572  21.909  -2.741  1.00  0.60           C  
ATOM   3067  CD  PRO A 222       1.578  22.974  -3.803  1.00  0.60           C  
ATOM   3068  HA  PRO A 222       0.187  20.404  -4.804  1.00  0.60           H  
ATOM   3069 1HB  PRO A 222      -0.555  21.836  -2.248  1.00  0.60           H  
ATOM   3070 2HB  PRO A 222       0.181  20.248  -2.462  1.00  0.60           H  
ATOM   3071 1HG  PRO A 222       1.745  22.323  -1.740  1.00  0.60           H  
ATOM   3072 2HG  PRO A 222       2.347  21.148  -2.913  1.00  0.60           H  
ATOM   3073 1HD  PRO A 222       1.201  23.903  -3.410  1.00  0.60           H  
ATOM   3074 2HD  PRO A 222       2.577  23.057  -4.209  1.00  0.60           H  
ATOM   3075  N   LYS A 223      -2.315  20.430  -4.714  1.00  0.59           N  
ATOM   3076  CA  LYS A 223      -3.745  20.421  -4.912  1.00  0.59           C  
ATOM   3077  C   LYS A 223      -4.425  20.531  -3.551  1.00  0.59           C  
ATOM   3078  O   LYS A 223      -5.465  21.194  -3.392  1.00  0.59           O  
ATOM   3079  CB  LYS A 223      -4.108  19.099  -5.583  1.00  0.59           C  
ATOM   3080  CG  LYS A 223      -3.555  18.955  -6.991  1.00  0.59           C  
ATOM   3081  CD  LYS A 223      -3.882  17.592  -7.588  1.00  0.59           C  
ATOM   3082  CE  LYS A 223      -3.219  17.416  -8.950  1.00  0.59           C  
ATOM   3083  NZ  LYS A 223      -3.489  16.075  -9.534  1.00  0.59           N  
ATOM   3084  H   LYS A 223      -1.835  19.536  -4.676  1.00  0.59           H  
ATOM   3085  HA  LYS A 223      -4.035  21.269  -5.532  1.00  0.59           H  
ATOM   3086 1HB  LYS A 223      -3.718  18.271  -4.986  1.00  0.59           H  
ATOM   3087 2HB  LYS A 223      -5.192  18.994  -5.622  1.00  0.59           H  
ATOM   3088 1HG  LYS A 223      -3.970  19.738  -7.626  1.00  0.59           H  
ATOM   3089 2HG  LYS A 223      -2.469  19.074  -6.960  1.00  0.59           H  
ATOM   3090 1HD  LYS A 223      -3.517  16.809  -6.920  1.00  0.59           H  
ATOM   3091 2HD  LYS A 223      -4.960  17.483  -7.696  1.00  0.59           H  
ATOM   3092 1HE  LYS A 223      -3.587  18.181  -9.631  1.00  0.59           H  
ATOM   3093 2HE  LYS A 223      -2.138  17.534  -8.831  1.00  0.59           H  
ATOM   3094 1HZ  LYS A 223      -3.026  16.000 -10.428  1.00  0.59           H  
ATOM   3095 2HZ  LYS A 223      -3.141  15.351  -8.914  1.00  0.59           H  
ATOM   3096 3HZ  LYS A 223      -4.480  15.956  -9.658  1.00  0.59           H  
ATOM   3097  N   ILE A 224      -3.825  19.821  -2.587  1.00  0.58           N  
ATOM   3098  CA  ILE A 224      -4.330  19.720  -1.227  1.00  0.58           C  
ATOM   3099  C   ILE A 224      -3.268  20.097  -0.193  1.00  0.58           C  
ATOM   3100  O   ILE A 224      -2.110  19.688  -0.320  1.00  0.58           O  
ATOM   3101  CB  ILE A 224      -4.718  18.272  -0.909  1.00  0.58           C  
ATOM   3102  CG1 ILE A 224      -5.647  17.694  -1.944  1.00  0.58           C  
ATOM   3103  CG2 ILE A 224      -5.355  18.161   0.436  1.00  0.58           C  
ATOM   3104  CD1 ILE A 224      -6.935  18.366  -2.011  1.00  0.58           C  
ATOM   3105  H   ILE A 224      -2.976  19.309  -2.831  1.00  0.58           H  
ATOM   3106  HA  ILE A 224      -5.187  20.385  -1.108  1.00  0.58           H  
ATOM   3107  HB  ILE A 224      -3.848  17.706  -0.897  1.00  0.58           H  
ATOM   3108 1HG1 ILE A 224      -5.172  17.744  -2.918  1.00  0.58           H  
ATOM   3109 2HG1 ILE A 224      -5.806  16.648  -1.701  1.00  0.58           H  
ATOM   3110 1HG2 ILE A 224      -5.591  17.117   0.635  1.00  0.58           H  
ATOM   3111 2HG2 ILE A 224      -4.692  18.519   1.208  1.00  0.58           H  
ATOM   3112 3HG2 ILE A 224      -6.267  18.756   0.435  1.00  0.58           H  
ATOM   3113 1HD1 ILE A 224      -7.562  17.900  -2.771  1.00  0.58           H  
ATOM   3114 2HD1 ILE A 224      -7.430  18.323  -1.051  1.00  0.58           H  
ATOM   3115 3HD1 ILE A 224      -6.760  19.381  -2.268  1.00  0.58           H  
ATOM   3116  N   VAL A 225      -3.651  20.851   0.817  1.00  0.57           N  
ATOM   3117  CA  VAL A 225      -2.745  21.095   1.921  1.00  0.57           C  
ATOM   3118  C   VAL A 225      -3.399  20.686   3.224  1.00  0.57           C  
ATOM   3119  O   VAL A 225      -4.569  20.990   3.473  1.00  0.57           O  
ATOM   3120  CB  VAL A 225      -2.329  22.555   1.974  1.00  0.57           C  
ATOM   3121  CG1 VAL A 225      -3.473  23.348   2.026  1.00  0.57           C  
ATOM   3122  CG2 VAL A 225      -1.545  22.836   3.238  1.00  0.57           C  
ATOM   3123  H   VAL A 225      -4.597  21.234   0.836  1.00  0.57           H  
ATOM   3124  HA  VAL A 225      -1.854  20.494   1.781  1.00  0.57           H  
ATOM   3125  HB  VAL A 225      -1.747  22.804   1.083  1.00  0.57           H  
ATOM   3126 1HG1 VAL A 225      -3.191  24.365   2.066  1.00  0.57           H  
ATOM   3127 2HG1 VAL A 225      -4.074  23.176   1.153  1.00  0.57           H  
ATOM   3128 3HG1 VAL A 225      -4.025  23.078   2.920  1.00  0.57           H  
ATOM   3129 1HG2 VAL A 225      -1.295  23.867   3.242  1.00  0.57           H  
ATOM   3130 2HG2 VAL A 225      -2.158  22.613   4.109  1.00  0.57           H  
ATOM   3131 3HG2 VAL A 225      -0.659  22.250   3.284  1.00  0.57           H  
ATOM   3132  N   ILE A 226      -2.649  19.981   4.058  1.00  0.57           N  
ATOM   3133  CA  ILE A 226      -3.165  19.581   5.353  1.00  0.57           C  
ATOM   3134  C   ILE A 226      -2.282  20.152   6.439  1.00  0.57           C  
ATOM   3135  O   ILE A 226      -1.183  19.659   6.670  1.00  0.57           O  
ATOM   3136  CB  ILE A 226      -3.194  18.059   5.468  1.00  0.57           C  
ATOM   3137  CG1 ILE A 226      -4.021  17.488   4.351  1.00  0.57           C  
ATOM   3138  CG2 ILE A 226      -3.811  17.672   6.803  1.00  0.57           C  
ATOM   3139  CD1 ILE A 226      -3.924  16.016   4.206  1.00  0.57           C  
ATOM   3140  H   ILE A 226      -1.699  19.737   3.781  1.00  0.57           H  
ATOM   3141  HA  ILE A 226      -4.171  19.968   5.478  1.00  0.57           H  
ATOM   3142  HB  ILE A 226      -2.183  17.655   5.387  1.00  0.57           H  
ATOM   3143 1HG1 ILE A 226      -5.038  17.752   4.543  1.00  0.57           H  
ATOM   3144 2HG1 ILE A 226      -3.714  17.927   3.411  1.00  0.57           H  
ATOM   3145 1HG2 ILE A 226      -3.842  16.598   6.869  1.00  0.57           H  
ATOM   3146 2HG2 ILE A 226      -3.209  18.079   7.618  1.00  0.57           H  
ATOM   3147 3HG2 ILE A 226      -4.826  18.073   6.865  1.00  0.57           H  
ATOM   3148 1HD1 ILE A 226      -4.564  15.707   3.383  1.00  0.57           H  
ATOM   3149 2HD1 ILE A 226      -2.890  15.737   3.990  1.00  0.57           H  
ATOM   3150 3HD1 ILE A 226      -4.239  15.531   5.119  1.00  0.57           H  
ATOM   3151  N   LEU A 227      -2.759  21.164   7.131  1.00  0.58           N  
ATOM   3152  CA  LEU A 227      -1.908  21.800   8.117  1.00  0.58           C  
ATOM   3153  C   LEU A 227      -2.125  21.164   9.466  1.00  0.58           C  
ATOM   3154  O   LEU A 227      -3.246  21.142   9.979  1.00  0.58           O  
ATOM   3155  CB  LEU A 227      -2.159  23.313   8.152  1.00  0.58           C  
ATOM   3156  CG  LEU A 227      -1.345  24.091   9.175  1.00  0.58           C  
ATOM   3157  CD1 LEU A 227       0.068  23.933   8.877  1.00  0.58           C  
ATOM   3158  CD2 LEU A 227      -1.690  25.555   9.079  1.00  0.58           C  
ATOM   3159  H   LEU A 227      -3.702  21.502   6.945  1.00  0.58           H  
ATOM   3160  HA  LEU A 227      -0.865  21.643   7.836  1.00  0.58           H  
ATOM   3161 1HB  LEU A 227      -1.935  23.725   7.168  1.00  0.58           H  
ATOM   3162 2HB  LEU A 227      -3.213  23.487   8.364  1.00  0.58           H  
ATOM   3163  HG  LEU A 227      -1.537  23.711  10.174  1.00  0.58           H  
ATOM   3164 1HD1 LEU A 227       0.660  24.492   9.585  1.00  0.58           H  
ATOM   3165 2HD1 LEU A 227       0.328  22.897   8.934  1.00  0.58           H  
ATOM   3166 3HD1 LEU A 227       0.236  24.297   7.882  1.00  0.58           H  
ATOM   3167 1HD2 LEU A 227      -1.097  26.102   9.801  1.00  0.58           H  
ATOM   3168 2HD2 LEU A 227      -1.475  25.925   8.075  1.00  0.58           H  
ATOM   3169 3HD2 LEU A 227      -2.721  25.682   9.283  1.00  0.58           H  
ATOM   3170  N   LYS A 228      -1.068  20.588  10.029  1.00  0.61           N  
ATOM   3171  CA  LYS A 228      -1.226  19.919  11.309  1.00  0.61           C  
ATOM   3172  C   LYS A 228      -1.141  20.972  12.389  1.00  0.61           C  
ATOM   3173  O   LYS A 228      -0.160  21.710  12.471  1.00  0.61           O  
ATOM   3174  CB  LYS A 228      -0.171  18.833  11.512  1.00  0.61           C  
ATOM   3175  CG  LYS A 228      -0.233  17.679  10.516  1.00  0.61           C  
ATOM   3176  CD  LYS A 228       0.713  16.542  10.932  1.00  0.61           C  
ATOM   3177  CE  LYS A 228       2.168  16.875  10.662  1.00  0.61           C  
ATOM   3178  NZ  LYS A 228       2.449  16.888   9.221  1.00  0.61           N  
ATOM   3179  H   LYS A 228      -0.154  20.629   9.568  1.00  0.61           H  
ATOM   3180  HA  LYS A 228      -2.215  19.461  11.358  1.00  0.61           H  
ATOM   3181 1HB  LYS A 228       0.819  19.270  11.439  1.00  0.61           H  
ATOM   3182 2HB  LYS A 228      -0.273  18.415  12.511  1.00  0.61           H  
ATOM   3183 1HG  LYS A 228      -1.253  17.296  10.455  1.00  0.61           H  
ATOM   3184 2HG  LYS A 228       0.061  18.043   9.522  1.00  0.61           H  
ATOM   3185 1HD  LYS A 228       0.576  16.305  11.986  1.00  0.61           H  
ATOM   3186 2HD  LYS A 228       0.489  15.663  10.353  1.00  0.61           H  
ATOM   3187 1HE  LYS A 228       2.404  17.854  11.075  1.00  0.61           H  
ATOM   3188 2HE  LYS A 228       2.800  16.124  11.130  1.00  0.61           H  
ATOM   3189 1HZ  LYS A 228       3.425  17.112   9.021  1.00  0.61           H  
ATOM   3190 2HZ  LYS A 228       2.231  15.971   8.806  1.00  0.61           H  
ATOM   3191 3HZ  LYS A 228       1.869  17.593   8.769  1.00  0.61           H  
ATOM   3192  N   LEU A 229      -2.183  21.042  13.197  1.00  0.63           N  
ATOM   3193  CA  LEU A 229      -2.331  22.051  14.226  1.00  0.63           C  
ATOM   3194  C   LEU A 229      -2.167  21.469  15.645  1.00  0.63           C  
ATOM   3195  O   LEU A 229      -2.570  22.075  16.642  1.00  0.63           O  
ATOM   3196  CB  LEU A 229      -3.696  22.708  14.046  1.00  0.63           C  
ATOM   3197  CG  LEU A 229      -3.970  23.379  12.686  1.00  0.63           C  
ATOM   3198  CD1 LEU A 229      -5.430  23.850  12.637  1.00  0.63           C  
ATOM   3199  CD2 LEU A 229      -3.013  24.534  12.500  1.00  0.63           C  
ATOM   3200  H   LEU A 229      -2.941  20.375  13.088  1.00  0.63           H  
ATOM   3201  HA  LEU A 229      -1.565  22.809  14.080  1.00  0.63           H  
ATOM   3202 1HB  LEU A 229      -4.474  21.975  14.230  1.00  0.63           H  
ATOM   3203 2HB  LEU A 229      -3.763  23.495  14.772  1.00  0.63           H  
ATOM   3204  HG  LEU A 229      -3.827  22.659  11.887  1.00  0.63           H  
ATOM   3205 1HD1 LEU A 229      -5.629  24.315  11.675  1.00  0.63           H  
ATOM   3206 2HD1 LEU A 229      -6.094  22.986  12.770  1.00  0.63           H  
ATOM   3207 3HD1 LEU A 229      -5.610  24.571  13.432  1.00  0.63           H  
ATOM   3208 1HD2 LEU A 229      -3.199  25.007  11.549  1.00  0.63           H  
ATOM   3209 2HD2 LEU A 229      -3.150  25.266  13.300  1.00  0.63           H  
ATOM   3210 3HD2 LEU A 229      -1.992  24.163  12.529  1.00  0.63           H  
ATOM   3211  N   GLY A 230      -1.610  20.263  15.746  1.00  0.65           N  
ATOM   3212  CA  GLY A 230      -1.373  19.656  17.059  1.00  0.65           C  
ATOM   3213  C   GLY A 230      -2.658  19.439  17.851  1.00  0.65           C  
ATOM   3214  O   GLY A 230      -3.537  18.670  17.455  1.00  0.65           O  
ATOM   3215  H   GLY A 230      -1.325  19.784  14.905  1.00  0.65           H  
ATOM   3216 1HA  GLY A 230      -0.868  18.700  16.922  1.00  0.65           H  
ATOM   3217 2HA  GLY A 230      -0.696  20.291  17.630  1.00  0.65           H  
ATOM   3218  N   SER A 231      -2.753  20.118  18.995  1.00  0.65           N  
ATOM   3219  CA  SER A 231      -3.899  20.025  19.903  1.00  0.65           C  
ATOM   3220  C   SER A 231      -5.178  20.596  19.282  1.00  0.65           C  
ATOM   3221  O   SER A 231      -6.267  20.440  19.831  1.00  0.65           O  
ATOM   3222  CB  SER A 231      -3.592  20.716  21.218  1.00  0.65           C  
ATOM   3223  OG  SER A 231      -3.450  22.098  21.053  1.00  0.65           O  
ATOM   3224  H   SER A 231      -1.993  20.736  19.241  1.00  0.65           H  
ATOM   3225  HA  SER A 231      -4.076  18.970  20.114  1.00  0.65           H  
ATOM   3226 1HB  SER A 231      -4.394  20.514  21.928  1.00  0.65           H  
ATOM   3227 2HB  SER A 231      -2.676  20.302  21.636  1.00  0.65           H  
ATOM   3228  HG  SER A 231      -4.314  22.422  20.792  1.00  0.65           H  
ATOM   3229  N   ARG A 232      -5.037  21.277  18.145  1.00  0.64           N  
ATOM   3230  CA  ARG A 232      -6.153  21.822  17.395  1.00  0.64           C  
ATOM   3231  C   ARG A 232      -6.423  20.973  16.131  1.00  0.64           C  
ATOM   3232  O   ARG A 232      -7.124  21.404  15.212  1.00  0.64           O  
ATOM   3233  CB  ARG A 232      -5.885  23.271  17.049  1.00  0.64           C  
ATOM   3234  CG  ARG A 232      -5.763  24.204  18.232  1.00  0.64           C  
ATOM   3235  CD  ARG A 232      -5.377  25.571  17.802  1.00  0.64           C  
ATOM   3236  NE  ARG A 232      -5.261  26.487  18.928  1.00  0.64           N  
ATOM   3237  CZ  ARG A 232      -4.823  27.759  18.831  1.00  0.64           C  
ATOM   3238  NH1 ARG A 232      -4.454  28.231  17.669  1.00  0.64           N  
ATOM   3239  NH2 ARG A 232      -4.762  28.527  19.904  1.00  0.64           N  
ATOM   3240  H   ARG A 232      -4.102  21.415  17.758  1.00  0.64           H  
ATOM   3241  HA  ARG A 232      -7.042  21.787  18.024  1.00  0.64           H  
ATOM   3242 1HB  ARG A 232      -4.949  23.328  16.552  1.00  0.64           H  
ATOM   3243 2HB  ARG A 232      -6.652  23.649  16.372  1.00  0.64           H  
ATOM   3244 1HG  ARG A 232      -6.715  24.256  18.760  1.00  0.64           H  
ATOM   3245 2HG  ARG A 232      -4.991  23.830  18.906  1.00  0.64           H  
ATOM   3246 1HD  ARG A 232      -4.410  25.529  17.293  1.00  0.64           H  
ATOM   3247 2HD  ARG A 232      -6.127  25.963  17.118  1.00  0.64           H  
ATOM   3248  HE  ARG A 232      -5.537  26.152  19.841  1.00  0.64           H  
ATOM   3249 1HH1 ARG A 232      -4.490  27.646  16.847  1.00  0.64           H  
ATOM   3250 2HH1 ARG A 232      -4.113  29.197  17.587  1.00  0.64           H  
ATOM   3251 1HH2 ARG A 232      -5.045  28.164  20.801  1.00  0.64           H  
ATOM   3252 2HH2 ARG A 232      -4.431  29.480  19.825  1.00  0.64           H  
ATOM   3253  N   GLY A 233      -5.904  19.735  16.110  1.00  0.62           N  
ATOM   3254  CA  GLY A 233      -6.137  18.777  15.019  1.00  0.62           C  
ATOM   3255  C   GLY A 233      -5.510  19.165  13.690  1.00  0.62           C  
ATOM   3256  O   GLY A 233      -4.290  19.322  13.609  1.00  0.62           O  
ATOM   3257  H   GLY A 233      -5.292  19.433  16.866  1.00  0.62           H  
ATOM   3258 1HA  GLY A 233      -5.749  17.805  15.324  1.00  0.62           H  
ATOM   3259 2HA  GLY A 233      -7.207  18.646  14.884  1.00  0.62           H  
ATOM   3260  N   ALA A 234      -6.315  19.252  12.628  1.00  0.60           N  
ATOM   3261  CA  ALA A 234      -5.740  19.601  11.324  1.00  0.60           C  
ATOM   3262  C   ALA A 234      -6.695  20.363  10.423  1.00  0.60           C  
ATOM   3263  O   ALA A 234      -7.916  20.180  10.462  1.00  0.60           O  
ATOM   3264  CB  ALA A 234      -5.293  18.343  10.588  1.00  0.60           C  
ATOM   3265  H   ALA A 234      -7.319  19.107  12.751  1.00  0.60           H  
ATOM   3266  HA  ALA A 234      -4.880  20.240  11.507  1.00  0.60           H  
ATOM   3267 1HB  ALA A 234      -4.831  18.631   9.641  1.00  0.60           H  
ATOM   3268 2HB  ALA A 234      -4.566  17.803  11.194  1.00  0.60           H  
ATOM   3269 3HB  ALA A 234      -6.152  17.704  10.395  1.00  0.60           H  
ATOM   3270  N   LEU A 235      -6.122  21.195   9.563  1.00  0.59           N  
ATOM   3271  CA  LEU A 235      -6.935  21.932   8.611  1.00  0.59           C  
ATOM   3272  C   LEU A 235      -6.658  21.515   7.174  1.00  0.59           C  
ATOM   3273  O   LEU A 235      -5.528  21.607   6.686  1.00  0.59           O  
ATOM   3274  CB  LEU A 235      -6.711  23.432   8.772  1.00  0.59           C  
ATOM   3275  CG  LEU A 235      -7.497  24.277   7.834  1.00  0.59           C  
ATOM   3276  CD1 LEU A 235      -8.911  24.069   8.135  1.00  0.59           C  
ATOM   3277  CD2 LEU A 235      -7.126  25.700   7.987  1.00  0.59           C  
ATOM   3278  H   LEU A 235      -5.107  21.306   9.586  1.00  0.59           H  
ATOM   3279  HA  LEU A 235      -7.984  21.724   8.814  1.00  0.59           H  
ATOM   3280 1HB  LEU A 235      -6.995  23.716   9.781  1.00  0.59           H  
ATOM   3281 2HB  LEU A 235      -5.654  23.655   8.631  1.00  0.59           H  
ATOM   3282  HG  LEU A 235      -7.325  23.961   6.823  1.00  0.59           H  
ATOM   3283 1HD1 LEU A 235      -9.522  24.640   7.477  1.00  0.59           H  
ATOM   3284 2HD1 LEU A 235      -9.103  23.046   8.006  1.00  0.59           H  
ATOM   3285 3HD1 LEU A 235      -9.114  24.344   9.139  1.00  0.59           H  
ATOM   3286 1HD2 LEU A 235      -7.730  26.288   7.306  1.00  0.59           H  
ATOM   3287 2HD2 LEU A 235      -7.311  26.025   9.003  1.00  0.59           H  
ATOM   3288 3HD2 LEU A 235      -6.072  25.819   7.750  1.00  0.59           H  
ATOM   3289  N   LEU A 236      -7.705  21.050   6.504  1.00  0.59           N  
ATOM   3290  CA  LEU A 236      -7.625  20.598   5.125  1.00  0.59           C  
ATOM   3291  C   LEU A 236      -8.083  21.703   4.197  1.00  0.59           C  
ATOM   3292  O   LEU A 236      -9.213  22.192   4.311  1.00  0.59           O  
ATOM   3293  CB  LEU A 236      -8.529  19.381   4.946  1.00  0.59           C  
ATOM   3294  CG  LEU A 236      -8.675  18.759   3.554  1.00  0.59           C  
ATOM   3295  CD1 LEU A 236      -7.393  18.194   3.091  1.00  0.59           C  
ATOM   3296  CD2 LEU A 236      -9.717  17.660   3.620  1.00  0.59           C  
ATOM   3297  H   LEU A 236      -8.615  21.018   6.964  1.00  0.59           H  
ATOM   3298  HA  LEU A 236      -6.595  20.336   4.889  1.00  0.59           H  
ATOM   3299 1HB  LEU A 236      -8.209  18.609   5.636  1.00  0.59           H  
ATOM   3300 2HB  LEU A 236      -9.521  19.705   5.228  1.00  0.59           H  
ATOM   3301  HG  LEU A 236      -8.986  19.531   2.844  1.00  0.59           H  
ATOM   3302 1HD1 LEU A 236      -7.547  17.762   2.112  1.00  0.59           H  
ATOM   3303 2HD1 LEU A 236      -6.638  18.984   3.043  1.00  0.59           H  
ATOM   3304 3HD1 LEU A 236      -7.078  17.424   3.772  1.00  0.59           H  
ATOM   3305 1HD2 LEU A 236      -9.828  17.227   2.630  1.00  0.59           H  
ATOM   3306 2HD2 LEU A 236      -9.406  16.886   4.322  1.00  0.59           H  
ATOM   3307 3HD2 LEU A 236     -10.666  18.085   3.949  1.00  0.59           H  
ATOM   3308  N   VAL A 237      -7.208  22.118   3.293  1.00  0.61           N  
ATOM   3309  CA  VAL A 237      -7.563  23.170   2.358  1.00  0.61           C  
ATOM   3310  C   VAL A 237      -7.299  22.724   0.928  1.00  0.61           C  
ATOM   3311  O   VAL A 237      -6.248  22.161   0.604  1.00  0.61           O  
ATOM   3312  CB  VAL A 237      -6.780  24.487   2.637  1.00  0.61           C  
ATOM   3313  CG1 VAL A 237      -7.176  25.584   1.653  1.00  0.61           C  
ATOM   3314  CG2 VAL A 237      -7.000  24.932   4.051  1.00  0.61           C  
ATOM   3315  H   VAL A 237      -6.279  21.699   3.266  1.00  0.61           H  
ATOM   3316  HA  VAL A 237      -8.625  23.383   2.457  1.00  0.61           H  
ATOM   3317  HB  VAL A 237      -5.778  24.324   2.488  1.00  0.61           H  
ATOM   3318 1HG1 VAL A 237      -6.593  26.478   1.861  1.00  0.61           H  
ATOM   3319 2HG1 VAL A 237      -7.002  25.279   0.666  1.00  0.61           H  
ATOM   3320 3HG1 VAL A 237      -8.207  25.805   1.743  1.00  0.61           H  
ATOM   3321 1HG2 VAL A 237      -6.439  25.846   4.245  1.00  0.61           H  
ATOM   3322 2HG2 VAL A 237      -8.042  25.113   4.200  1.00  0.61           H  
ATOM   3323 3HG2 VAL A 237      -6.660  24.154   4.718  1.00  0.61           H  
ATOM   3324  N   THR A 238      -8.258  22.982   0.065  1.00  0.64           N  
ATOM   3325  CA  THR A 238      -8.064  22.744  -1.349  1.00  0.64           C  
ATOM   3326  C   THR A 238      -8.592  23.933  -2.116  1.00  0.64           C  
ATOM   3327  O   THR A 238      -9.105  24.880  -1.527  1.00  0.64           O  
ATOM   3328  CB  THR A 238      -8.703  21.445  -1.838  1.00  0.64           C  
ATOM   3329  OG1 THR A 238      -8.230  21.216  -3.198  1.00  0.64           O  
ATOM   3330  CG2 THR A 238     -10.211  21.490  -1.788  1.00  0.64           C  
ATOM   3331  H   THR A 238      -9.138  23.369   0.404  1.00  0.64           H  
ATOM   3332  HA  THR A 238      -6.997  22.661  -1.555  1.00  0.64           H  
ATOM   3333  HB  THR A 238      -8.368  20.640  -1.200  1.00  0.64           H  
ATOM   3334  HG1 THR A 238      -7.227  21.158  -3.203  1.00  0.64           H  
ATOM   3335 1HG2 THR A 238     -10.616  20.541  -2.137  1.00  0.64           H  
ATOM   3336 2HG2 THR A 238     -10.524  21.662  -0.759  1.00  0.64           H  
ATOM   3337 3HG2 THR A 238     -10.579  22.272  -2.403  1.00  0.64           H  
ATOM   3338  N   ALA A 239      -8.535  23.864  -3.432  1.00  0.67           N  
ATOM   3339  CA  ALA A 239      -8.937  24.997  -4.254  1.00  0.67           C  
ATOM   3340  C   ALA A 239     -10.388  25.409  -4.024  1.00  0.67           C  
ATOM   3341  O   ALA A 239     -10.709  26.598  -4.023  1.00  0.67           O  
ATOM   3342  CB  ALA A 239      -8.729  24.655  -5.712  1.00  0.67           C  
ATOM   3343  H   ALA A 239      -8.182  23.005  -3.833  1.00  0.67           H  
ATOM   3344  HA  ALA A 239      -8.303  25.844  -3.990  1.00  0.67           H  
ATOM   3345 1HB  ALA A 239      -8.997  25.514  -6.326  1.00  0.67           H  
ATOM   3346 2HB  ALA A 239      -7.684  24.395  -5.880  1.00  0.67           H  
ATOM   3347 3HB  ALA A 239      -9.364  23.808  -5.979  1.00  0.67           H  
ATOM   3348  N   ASP A 240     -11.253  24.422  -3.824  1.00  0.69           N  
ATOM   3349  CA  ASP A 240     -12.674  24.653  -3.631  1.00  0.69           C  
ATOM   3350  C   ASP A 240     -13.200  24.458  -2.203  1.00  0.69           C  
ATOM   3351  O   ASP A 240     -14.418  24.487  -2.013  1.00  0.69           O  
ATOM   3352  CB  ASP A 240     -13.448  23.689  -4.530  1.00  0.69           C  
ATOM   3353  CG  ASP A 240     -13.213  23.921  -6.024  1.00  0.69           C  
ATOM   3354  OD1 ASP A 240     -13.246  25.047  -6.453  1.00  0.69           O  
ATOM   3355  OD2 ASP A 240     -12.990  22.957  -6.718  1.00  0.69           O  
ATOM   3356  H   ASP A 240     -10.907  23.476  -3.821  1.00  0.69           H  
ATOM   3357  HA  ASP A 240     -12.891  25.678  -3.932  1.00  0.69           H  
ATOM   3358 1HB  ASP A 240     -13.163  22.665  -4.285  1.00  0.69           H  
ATOM   3359 2HB  ASP A 240     -14.514  23.787  -4.326  1.00  0.69           H  
ATOM   3360  N   GLU A 241     -12.339  24.205  -1.205  1.00  0.70           N  
ATOM   3361  CA  GLU A 241     -12.912  23.900   0.120  1.00  0.70           C  
ATOM   3362  C   GLU A 241     -11.949  23.992   1.308  1.00  0.70           C  
ATOM   3363  O   GLU A 241     -10.772  23.645   1.210  1.00  0.70           O  
ATOM   3364  CB  GLU A 241     -13.565  22.497   0.102  1.00  0.70           C  
ATOM   3365  CG  GLU A 241     -14.423  22.155   1.334  1.00  0.70           C  
ATOM   3366  CD  GLU A 241     -15.220  20.875   1.168  1.00  0.70           C  
ATOM   3367  OE1 GLU A 241     -15.026  20.189   0.194  1.00  0.70           O  
ATOM   3368  OE2 GLU A 241     -16.045  20.602   2.010  1.00  0.70           O  
ATOM   3369  H   GLU A 241     -11.331  24.261  -1.354  1.00  0.70           H  
ATOM   3370  HA  GLU A 241     -13.706  24.625   0.302  1.00  0.70           H  
ATOM   3371 1HB  GLU A 241     -14.193  22.375  -0.774  1.00  0.70           H  
ATOM   3372 2HB  GLU A 241     -12.786  21.743   0.041  1.00  0.70           H  
ATOM   3373 1HG  GLU A 241     -13.773  22.033   2.201  1.00  0.70           H  
ATOM   3374 2HG  GLU A 241     -15.103  22.982   1.536  1.00  0.70           H  
ATOM   3375  N   VAL A 242     -12.477  24.438   2.449  1.00  0.69           N  
ATOM   3376  CA  VAL A 242     -11.726  24.485   3.705  1.00  0.69           C  
ATOM   3377  C   VAL A 242     -12.466  23.726   4.810  1.00  0.69           C  
ATOM   3378  O   VAL A 242     -13.627  24.031   5.092  1.00  0.69           O  
ATOM   3379  CB  VAL A 242     -11.532  25.947   4.144  1.00  0.69           C  
ATOM   3380  CG1 VAL A 242     -10.798  26.010   5.460  1.00  0.69           C  
ATOM   3381  CG2 VAL A 242     -10.784  26.693   3.091  1.00  0.69           C  
ATOM   3382  H   VAL A 242     -13.447  24.719   2.452  1.00  0.69           H  
ATOM   3383  HA  VAL A 242     -10.752  24.023   3.554  1.00  0.69           H  
ATOM   3384  HB  VAL A 242     -12.509  26.407   4.289  1.00  0.69           H  
ATOM   3385 1HG1 VAL A 242     -10.681  27.050   5.766  1.00  0.69           H  
ATOM   3386 2HG1 VAL A 242     -11.369  25.476   6.214  1.00  0.69           H  
ATOM   3387 3HG1 VAL A 242      -9.832  25.558   5.356  1.00  0.69           H  
ATOM   3388 1HG2 VAL A 242     -10.661  27.719   3.394  1.00  0.69           H  
ATOM   3389 2HG2 VAL A 242      -9.839  26.239   2.984  1.00  0.69           H  
ATOM   3390 3HG2 VAL A 242     -11.319  26.663   2.150  1.00  0.69           H  
ATOM   3391  N   LYS A 243     -11.797  22.763   5.455  1.00  0.68           N  
ATOM   3392  CA  LYS A 243     -12.442  22.002   6.527  1.00  0.68           C  
ATOM   3393  C   LYS A 243     -11.527  21.730   7.720  1.00  0.68           C  
ATOM   3394  O   LYS A 243     -10.424  21.191   7.586  1.00  0.68           O  
ATOM   3395  CB  LYS A 243     -12.986  20.685   5.985  1.00  0.68           C  
ATOM   3396  CG  LYS A 243     -13.807  19.887   7.000  1.00  0.68           C  
ATOM   3397  CD  LYS A 243     -14.518  18.725   6.335  1.00  0.68           C  
ATOM   3398  CE  LYS A 243     -15.240  17.849   7.349  1.00  0.68           C  
ATOM   3399  NZ  LYS A 243     -16.385  18.563   7.996  1.00  0.68           N  
ATOM   3400  H   LYS A 243     -10.843  22.546   5.166  1.00  0.68           H  
ATOM   3401  HA  LYS A 243     -13.284  22.587   6.896  1.00  0.68           H  
ATOM   3402 1HB  LYS A 243     -13.624  20.881   5.118  1.00  0.68           H  
ATOM   3403 2HB  LYS A 243     -12.162  20.060   5.646  1.00  0.68           H  
ATOM   3404 1HG  LYS A 243     -13.160  19.511   7.794  1.00  0.68           H  
ATOM   3405 2HG  LYS A 243     -14.550  20.541   7.453  1.00  0.68           H  
ATOM   3406 1HD  LYS A 243     -15.250  19.111   5.624  1.00  0.68           H  
ATOM   3407 2HD  LYS A 243     -13.804  18.128   5.786  1.00  0.68           H  
ATOM   3408 1HE  LYS A 243     -15.612  16.958   6.843  1.00  0.68           H  
ATOM   3409 2HE  LYS A 243     -14.536  17.547   8.123  1.00  0.68           H  
ATOM   3410 1HZ  LYS A 243     -16.835  17.949   8.660  1.00  0.68           H  
ATOM   3411 2HZ  LYS A 243     -16.039  19.384   8.476  1.00  0.68           H  
ATOM   3412 3HZ  LYS A 243     -17.050  18.839   7.288  1.00  0.68           H  
ATOM   3413  N   HIS A 244     -12.011  22.098   8.905  1.00  0.67           N  
ATOM   3414  CA  HIS A 244     -11.261  21.943  10.151  1.00  0.67           C  
ATOM   3415  C   HIS A 244     -11.661  20.675  10.894  1.00  0.67           C  
ATOM   3416  O   HIS A 244     -12.832  20.481  11.233  1.00  0.67           O  
ATOM   3417  CB  HIS A 244     -11.459  23.164  11.062  1.00  0.67           C  
ATOM   3418  CG  HIS A 244     -10.647  23.131  12.342  1.00  0.67           C  
ATOM   3419  ND1 HIS A 244     -11.053  23.776  13.497  1.00  0.67           N  
ATOM   3420  CD2 HIS A 244      -9.464  22.541  12.642  1.00  0.67           C  
ATOM   3421  CE1 HIS A 244     -10.153  23.575  14.449  1.00  0.67           C  
ATOM   3422  NE2 HIS A 244      -9.187  22.828  13.957  1.00  0.67           N  
ATOM   3423  H   HIS A 244     -12.929  22.520   8.941  1.00  0.67           H  
ATOM   3424  HA  HIS A 244     -10.197  21.860   9.932  1.00  0.67           H  
ATOM   3425 1HB  HIS A 244     -11.193  24.063  10.515  1.00  0.67           H  
ATOM   3426 2HB  HIS A 244     -12.510  23.246  11.332  1.00  0.67           H  
ATOM   3427  HD2 HIS A 244      -8.851  21.945  11.977  1.00  0.67           H  
ATOM   3428  HE1 HIS A 244     -10.206  23.955  15.467  1.00  0.67           H  
ATOM   3429  HE2 HIS A 244      -8.358  22.493  14.464  1.00  0.67           H  
ATOM   3430  N   PHE A 245     -10.685  19.801  11.102  1.00  0.67           N  
ATOM   3431  CA  PHE A 245     -10.878  18.529  11.773  1.00  0.67           C  
ATOM   3432  C   PHE A 245     -10.334  18.600  13.184  1.00  0.67           C  
ATOM   3433  O   PHE A 245      -9.143  18.840  13.396  1.00  0.67           O  
ATOM   3434  CB  PHE A 245     -10.130  17.449  11.017  1.00  0.67           C  
ATOM   3435  CG  PHE A 245     -10.681  17.203   9.677  1.00  0.67           C  
ATOM   3436  CD1 PHE A 245     -10.330  18.032   8.637  1.00  0.67           C  
ATOM   3437  CD2 PHE A 245     -11.520  16.139   9.426  1.00  0.67           C  
ATOM   3438  CE1 PHE A 245     -10.817  17.818   7.393  1.00  0.67           C  
ATOM   3439  CE2 PHE A 245     -12.001  15.932   8.162  1.00  0.67           C  
ATOM   3440  CZ  PHE A 245     -11.643  16.786   7.152  1.00  0.67           C  
ATOM   3441  H   PHE A 245      -9.742  20.027  10.788  1.00  0.67           H  
ATOM   3442  HA  PHE A 245     -11.943  18.297  11.811  1.00  0.67           H  
ATOM   3443 1HB  PHE A 245      -9.085  17.744  10.905  1.00  0.67           H  
ATOM   3444 2HB  PHE A 245     -10.153  16.518  11.583  1.00  0.67           H  
ATOM   3445  HD1 PHE A 245      -9.656  18.877   8.825  1.00  0.67           H  
ATOM   3446  HD2 PHE A 245     -11.795  15.468  10.240  1.00  0.67           H  
ATOM   3447  HE1 PHE A 245     -10.553  18.473   6.601  1.00  0.67           H  
ATOM   3448  HE2 PHE A 245     -12.669  15.094   7.957  1.00  0.67           H  
ATOM   3449  HZ  PHE A 245     -12.024  16.644   6.159  1.00  0.67           H  
ATOM   3450  N   THR A 246     -11.194  18.388  14.159  1.00  0.67           N  
ATOM   3451  CA  THR A 246     -10.743  18.477  15.532  1.00  0.67           C  
ATOM   3452  C   THR A 246     -10.037  17.157  15.857  1.00  0.67           C  
ATOM   3453  O   THR A 246     -10.212  16.190  15.111  1.00  0.67           O  
ATOM   3454  CB  THR A 246     -11.967  18.737  16.437  1.00  0.67           C  
ATOM   3455  OG1 THR A 246     -12.861  17.623  16.361  1.00  0.67           O  
ATOM   3456  CG2 THR A 246     -12.673  19.993  15.940  1.00  0.67           C  
ATOM   3457  H   THR A 246     -12.164  18.189  13.948  1.00  0.67           H  
ATOM   3458  HA  THR A 246     -10.046  19.310  15.618  1.00  0.67           H  
ATOM   3459  HB  THR A 246     -11.682  18.885  17.459  1.00  0.67           H  
ATOM   3460  HG1 THR A 246     -12.460  16.869  16.824  1.00  0.67           H  
ATOM   3461 1HG2 THR A 246     -13.549  20.189  16.558  1.00  0.67           H  
ATOM   3462 2HG2 THR A 246     -11.987  20.841  15.999  1.00  0.67           H  
ATOM   3463 3HG2 THR A 246     -12.984  19.854  14.903  1.00  0.67           H  
ATOM   3464  N   PRO A 247      -9.190  17.095  16.892  1.00  0.68           N  
ATOM   3465  CA  PRO A 247      -8.543  15.906  17.392  1.00  0.68           C  
ATOM   3466  C   PRO A 247      -9.502  15.125  18.247  1.00  0.68           C  
ATOM   3467  O   PRO A 247     -10.567  15.623  18.614  1.00  0.68           O  
ATOM   3468  CB  PRO A 247      -7.383  16.459  18.197  1.00  0.68           C  
ATOM   3469  CG  PRO A 247      -7.921  17.736  18.745  1.00  0.68           C  
ATOM   3470  CD  PRO A 247      -8.823  18.306  17.652  1.00  0.68           C  
ATOM   3471  HA  PRO A 247      -8.187  15.298  16.555  1.00  0.68           H  
ATOM   3472 1HB  PRO A 247      -7.104  15.744  18.991  1.00  0.68           H  
ATOM   3473 2HB  PRO A 247      -6.499  16.594  17.558  1.00  0.68           H  
ATOM   3474 1HG  PRO A 247      -8.453  17.547  19.690  1.00  0.68           H  
ATOM   3475 2HG  PRO A 247      -7.091  18.385  18.980  1.00  0.68           H  
ATOM   3476 1HD  PRO A 247      -9.669  18.756  18.145  1.00  0.68           H  
ATOM   3477 2HD  PRO A 247      -8.292  19.014  17.040  1.00  0.68           H  
ATOM   3478  N   PHE A 248      -9.098  13.932  18.605  1.00  0.69           N  
ATOM   3479  CA  PHE A 248      -9.840  13.136  19.552  1.00  0.69           C  
ATOM   3480  C   PHE A 248      -9.305  13.502  20.929  1.00  0.69           C  
ATOM   3481  O   PHE A 248      -8.110  13.765  21.077  1.00  0.69           O  
ATOM   3482  CB  PHE A 248      -9.619  11.678  19.226  1.00  0.69           C  
ATOM   3483  CG  PHE A 248     -10.232  11.290  17.921  1.00  0.69           C  
ATOM   3484  CD1 PHE A 248      -9.541  11.518  16.741  1.00  0.69           C  
ATOM   3485  CD2 PHE A 248     -11.468  10.677  17.852  1.00  0.69           C  
ATOM   3486  CE1 PHE A 248     -10.084  11.157  15.527  1.00  0.69           C  
ATOM   3487  CE2 PHE A 248     -11.999  10.302  16.639  1.00  0.69           C  
ATOM   3488  CZ  PHE A 248     -11.305  10.545  15.476  1.00  0.69           C  
ATOM   3489  H   PHE A 248      -8.233  13.570  18.231  1.00  0.69           H  
ATOM   3490  HA  PHE A 248     -10.901  13.381  19.496  1.00  0.69           H  
ATOM   3491 1HB  PHE A 248      -8.563  11.469  19.187  1.00  0.69           H  
ATOM   3492 2HB  PHE A 248     -10.051  11.069  20.012  1.00  0.69           H  
ATOM   3493  HD1 PHE A 248      -8.558  11.999  16.775  1.00  0.69           H  
ATOM   3494  HD2 PHE A 248     -12.021  10.477  18.771  1.00  0.69           H  
ATOM   3495  HE1 PHE A 248      -9.535  11.351  14.602  1.00  0.69           H  
ATOM   3496  HE2 PHE A 248     -12.971   9.805  16.603  1.00  0.69           H  
ATOM   3497  HZ  PHE A 248     -11.723  10.251  14.520  1.00  0.69           H  
ATOM   3498  N   LYS A 249     -10.161  13.525  21.944  1.00  0.70           N  
ATOM   3499  CA  LYS A 249      -9.671  13.875  23.273  1.00  0.70           C  
ATOM   3500  C   LYS A 249      -9.000  12.689  23.942  1.00  0.70           C  
ATOM   3501  O   LYS A 249      -9.642  11.679  24.238  1.00  0.70           O  
ATOM   3502  CB  LYS A 249     -10.816  14.393  24.142  1.00  0.70           C  
ATOM   3503  CG  LYS A 249     -10.388  14.892  25.517  1.00  0.70           C  
ATOM   3504  CD  LYS A 249     -11.575  15.460  26.296  1.00  0.70           C  
ATOM   3505  CE  LYS A 249     -11.155  15.948  27.675  1.00  0.70           C  
ATOM   3506  NZ  LYS A 249     -12.307  16.498  28.441  1.00  0.70           N  
ATOM   3507  H   LYS A 249     -11.136  13.310  21.797  1.00  0.70           H  
ATOM   3508  HA  LYS A 249      -8.926  14.665  23.172  1.00  0.70           H  
ATOM   3509 1HB  LYS A 249     -11.320  15.213  23.628  1.00  0.70           H  
ATOM   3510 2HB  LYS A 249     -11.548  13.599  24.288  1.00  0.70           H  
ATOM   3511 1HG  LYS A 249      -9.949  14.066  26.081  1.00  0.70           H  
ATOM   3512 2HG  LYS A 249      -9.631  15.667  25.401  1.00  0.70           H  
ATOM   3513 1HD  LYS A 249     -12.008  16.293  25.741  1.00  0.70           H  
ATOM   3514 2HD  LYS A 249     -12.336  14.688  26.411  1.00  0.70           H  
ATOM   3515 1HE  LYS A 249     -10.724  15.117  28.232  1.00  0.70           H  
ATOM   3516 2HE  LYS A 249     -10.401  16.728  27.564  1.00  0.70           H  
ATOM   3517 1HZ  LYS A 249     -11.991  16.811  29.348  1.00  0.70           H  
ATOM   3518 2HZ  LYS A 249     -12.707  17.277  27.937  1.00  0.70           H  
ATOM   3519 3HZ  LYS A 249     -13.007  15.779  28.559  1.00  0.70           H  
ATOM   3520  N   VAL A 250      -7.695  12.821  24.143  1.00  0.70           N  
ATOM   3521  CA  VAL A 250      -6.863  11.768  24.700  1.00  0.70           C  
ATOM   3522  C   VAL A 250      -5.918  12.280  25.788  1.00  0.70           C  
ATOM   3523  O   VAL A 250      -5.619  13.474  25.846  1.00  0.70           O  
ATOM   3524  CB  VAL A 250      -6.027  11.140  23.585  1.00  0.70           C  
ATOM   3525  CG1 VAL A 250      -6.917  10.506  22.497  1.00  0.70           C  
ATOM   3526  CG2 VAL A 250      -5.138  12.209  22.978  1.00  0.70           C  
ATOM   3527  H   VAL A 250      -7.258  13.688  23.866  1.00  0.70           H  
ATOM   3528  HA  VAL A 250      -7.513  11.007  25.131  1.00  0.70           H  
ATOM   3529  HB  VAL A 250      -5.438  10.366  24.004  1.00  0.70           H  
ATOM   3530 1HG1 VAL A 250      -6.280  10.050  21.741  1.00  0.70           H  
ATOM   3531 2HG1 VAL A 250      -7.549   9.741  22.945  1.00  0.70           H  
ATOM   3532 3HG1 VAL A 250      -7.539  11.260  22.030  1.00  0.70           H  
ATOM   3533 1HG2 VAL A 250      -4.534  11.772  22.206  1.00  0.70           H  
ATOM   3534 2HG2 VAL A 250      -5.759  12.998  22.549  1.00  0.70           H  
ATOM   3535 3HG2 VAL A 250      -4.494  12.628  23.751  1.00  0.70           H  
ATOM   3536  N   LYS A 251      -5.402  11.371  26.617  1.00  0.70           N  
ATOM   3537  CA  LYS A 251      -4.383  11.747  27.599  1.00  0.70           C  
ATOM   3538  C   LYS A 251      -2.992  11.663  26.992  1.00  0.70           C  
ATOM   3539  O   LYS A 251      -2.525  10.576  26.669  1.00  0.70           O  
ATOM   3540  CB  LYS A 251      -4.439  10.842  28.828  1.00  0.70           C  
ATOM   3541  CG  LYS A 251      -3.439  11.228  29.920  1.00  0.70           C  
ATOM   3542  CD  LYS A 251      -3.560  10.325  31.142  1.00  0.70           C  
ATOM   3543  CE  LYS A 251      -2.537  10.700  32.206  1.00  0.70           C  
ATOM   3544  NZ  LYS A 251      -2.648   9.833  33.413  1.00  0.70           N  
ATOM   3545  H   LYS A 251      -5.702  10.410  26.551  1.00  0.70           H  
ATOM   3546  HA  LYS A 251      -4.555  12.778  27.908  1.00  0.70           H  
ATOM   3547 1HB  LYS A 251      -5.439  10.871  29.260  1.00  0.70           H  
ATOM   3548 2HB  LYS A 251      -4.234   9.813  28.534  1.00  0.70           H  
ATOM   3549 1HG  LYS A 251      -2.422  11.157  29.522  1.00  0.70           H  
ATOM   3550 2HG  LYS A 251      -3.616  12.259  30.221  1.00  0.70           H  
ATOM   3551 1HD  LYS A 251      -4.562  10.413  31.564  1.00  0.70           H  
ATOM   3552 2HD  LYS A 251      -3.398   9.289  30.845  1.00  0.70           H  
ATOM   3553 1HE  LYS A 251      -1.536  10.599  31.787  1.00  0.70           H  
ATOM   3554 2HE  LYS A 251      -2.693  11.738  32.501  1.00  0.70           H  
ATOM   3555 1HZ  LYS A 251      -1.955  10.111  34.093  1.00  0.70           H  
ATOM   3556 2HZ  LYS A 251      -3.571   9.929  33.814  1.00  0.70           H  
ATOM   3557 3HZ  LYS A 251      -2.495   8.869  33.152  1.00  0.70           H  
ATOM   3558  N   VAL A 252      -2.325  12.800  26.898  1.00  0.70           N  
ATOM   3559  CA  VAL A 252      -1.007  12.885  26.286  1.00  0.70           C  
ATOM   3560  C   VAL A 252       0.148  12.575  27.225  1.00  0.70           C  
ATOM   3561  O   VAL A 252       0.232  13.141  28.315  1.00  0.70           O  
ATOM   3562  CB  VAL A 252      -0.805  14.295  25.726  1.00  0.70           C  
ATOM   3563  CG1 VAL A 252       0.607  14.437  25.177  1.00  0.70           C  
ATOM   3564  CG2 VAL A 252      -1.855  14.540  24.647  1.00  0.70           C  
ATOM   3565  H   VAL A 252      -2.773  13.648  27.216  1.00  0.70           H  
ATOM   3566  HA  VAL A 252      -0.981  12.176  25.458  1.00  0.70           H  
ATOM   3567  HB  VAL A 252      -0.924  15.028  26.523  1.00  0.70           H  
ATOM   3568 1HG1 VAL A 252       0.730  15.443  24.791  1.00  0.70           H  
ATOM   3569 2HG1 VAL A 252       1.326  14.270  25.975  1.00  0.70           H  
ATOM   3570 3HG1 VAL A 252       0.781  13.723  24.395  1.00  0.70           H  
ATOM   3571 1HG2 VAL A 252      -1.734  15.541  24.238  1.00  0.70           H  
ATOM   3572 2HG2 VAL A 252      -1.739  13.817  23.865  1.00  0.70           H  
ATOM   3573 3HG2 VAL A 252      -2.854  14.442  25.080  1.00  0.70           H  
ATOM   3574  N   VAL A 253       1.030  11.669  26.791  1.00  0.70           N  
ATOM   3575  CA  VAL A 253       2.219  11.305  27.552  1.00  0.70           C  
ATOM   3576  C   VAL A 253       3.516  11.494  26.742  1.00  0.70           C  
ATOM   3577  O   VAL A 253       4.593  11.617  27.324  1.00  0.70           O  
ATOM   3578  CB  VAL A 253       2.118   9.836  28.007  1.00  0.70           C  
ATOM   3579  CG1 VAL A 253       0.893   9.658  28.910  1.00  0.70           C  
ATOM   3580  CG2 VAL A 253       2.028   8.946  26.819  1.00  0.70           C  
ATOM   3581  H   VAL A 253       0.856  11.225  25.899  1.00  0.70           H  
ATOM   3582  HA  VAL A 253       2.269  11.943  28.435  1.00  0.70           H  
ATOM   3583  HB  VAL A 253       2.998   9.579  28.594  1.00  0.70           H  
ATOM   3584 1HG1 VAL A 253       0.835   8.623  29.242  1.00  0.70           H  
ATOM   3585 2HG1 VAL A 253       0.981  10.316  29.775  1.00  0.70           H  
ATOM   3586 3HG1 VAL A 253      -0.014   9.907  28.354  1.00  0.70           H  
ATOM   3587 1HG2 VAL A 253       1.943   7.911  27.140  1.00  0.70           H  
ATOM   3588 2HG2 VAL A 253       1.155   9.232  26.274  1.00  0.70           H  
ATOM   3589 3HG2 VAL A 253       2.900   9.047  26.184  1.00  0.70           H  
ATOM   3590  N   ASP A 254       3.420  11.494  25.400  1.00  0.69           N  
ATOM   3591  CA  ASP A 254       4.607  11.613  24.538  1.00  0.69           C  
ATOM   3592  C   ASP A 254       4.257  12.092  23.137  1.00  0.69           C  
ATOM   3593  O   ASP A 254       3.789  11.314  22.312  1.00  0.69           O  
ATOM   3594  CB  ASP A 254       5.364  10.280  24.428  1.00  0.69           C  
ATOM   3595  CG  ASP A 254       6.699  10.372  23.631  1.00  0.69           C  
ATOM   3596  OD1 ASP A 254       6.954  11.431  23.095  1.00  0.69           O  
ATOM   3597  OD2 ASP A 254       7.432   9.374  23.533  1.00  0.69           O  
ATOM   3598  H   ASP A 254       2.504  11.379  24.966  1.00  0.69           H  
ATOM   3599  HA  ASP A 254       5.278  12.350  24.982  1.00  0.69           H  
ATOM   3600 1HB  ASP A 254       5.589   9.923  25.427  1.00  0.69           H  
ATOM   3601 2HB  ASP A 254       4.719   9.544  23.948  1.00  0.69           H  
ATOM   3602  N   THR A 255       4.523  13.355  22.840  1.00  0.68           N  
ATOM   3603  CA  THR A 255       4.128  13.906  21.549  1.00  0.68           C  
ATOM   3604  C   THR A 255       5.156  13.733  20.419  1.00  0.68           C  
ATOM   3605  O   THR A 255       4.909  14.165  19.288  1.00  0.68           O  
ATOM   3606  CB  THR A 255       3.784  15.397  21.701  1.00  0.68           C  
ATOM   3607  OG1 THR A 255       4.919  16.113  22.207  1.00  0.68           O  
ATOM   3608  CG2 THR A 255       2.643  15.556  22.657  1.00  0.68           C  
ATOM   3609  H   THR A 255       4.953  13.970  23.538  1.00  0.68           H  
ATOM   3610  HA  THR A 255       3.229  13.388  21.240  1.00  0.68           H  
ATOM   3611  HB  THR A 255       3.506  15.806  20.732  1.00  0.68           H  
ATOM   3612  HG1 THR A 255       5.191  15.729  23.077  1.00  0.68           H  
ATOM   3613 1HG2 THR A 255       2.400  16.612  22.766  1.00  0.68           H  
ATOM   3614 2HG2 THR A 255       1.774  15.019  22.284  1.00  0.68           H  
ATOM   3615 3HG2 THR A 255       2.941  15.150  23.624  1.00  0.68           H  
ATOM   3616  N   VAL A 256       6.274  13.055  20.687  1.00  0.66           N  
ATOM   3617  CA  VAL A 256       7.361  12.941  19.710  1.00  0.66           C  
ATOM   3618  C   VAL A 256       6.985  12.359  18.346  1.00  0.66           C  
ATOM   3619  O   VAL A 256       7.434  12.871  17.323  1.00  0.66           O  
ATOM   3620  CB  VAL A 256       8.485  12.083  20.318  1.00  0.66           C  
ATOM   3621  CG1 VAL A 256       9.539  11.728  19.271  1.00  0.66           C  
ATOM   3622  CG2 VAL A 256       9.127  12.851  21.440  1.00  0.66           C  
ATOM   3623  H   VAL A 256       6.406  12.627  21.618  1.00  0.66           H  
ATOM   3624  HA  VAL A 256       7.757  13.945  19.549  1.00  0.66           H  
ATOM   3625  HB  VAL A 256       8.052  11.158  20.709  1.00  0.66           H  
ATOM   3626 1HG1 VAL A 256      10.318  11.121  19.735  1.00  0.66           H  
ATOM   3627 2HG1 VAL A 256       9.077  11.165  18.460  1.00  0.66           H  
ATOM   3628 3HG1 VAL A 256       9.976  12.638  18.875  1.00  0.66           H  
ATOM   3629 1HG2 VAL A 256       9.885  12.243  21.891  1.00  0.66           H  
ATOM   3630 2HG2 VAL A 256       9.566  13.753  21.044  1.00  0.66           H  
ATOM   3631 3HG2 VAL A 256       8.379  13.104  22.191  1.00  0.66           H  
ATOM   3632  N   ALA A 257       6.191  11.293  18.307  1.00  0.64           N  
ATOM   3633  CA  ALA A 257       5.826  10.674  17.028  1.00  0.64           C  
ATOM   3634  C   ALA A 257       4.415  11.024  16.562  1.00  0.64           C  
ATOM   3635  O   ALA A 257       3.883  10.352  15.668  1.00  0.64           O  
ATOM   3636  CB  ALA A 257       5.946   9.170  17.124  1.00  0.64           C  
ATOM   3637  H   ALA A 257       5.840  10.912  19.177  1.00  0.64           H  
ATOM   3638  HA  ALA A 257       6.524  11.033  16.269  1.00  0.64           H  
ATOM   3639 1HB  ALA A 257       5.713   8.718  16.160  1.00  0.64           H  
ATOM   3640 2HB  ALA A 257       6.958   8.918  17.398  1.00  0.64           H  
ATOM   3641 3HB  ALA A 257       5.255   8.794  17.878  1.00  0.64           H  
ATOM   3642  N   ALA A 258       3.767  12.017  17.175  1.00  0.62           N  
ATOM   3643  CA  ALA A 258       2.382  12.297  16.796  1.00  0.62           C  
ATOM   3644  C   ALA A 258       2.218  12.735  15.347  1.00  0.62           C  
ATOM   3645  O   ALA A 258       1.328  12.259  14.636  1.00  0.62           O  
ATOM   3646  CB  ALA A 258       1.838  13.374  17.682  1.00  0.62           C  
ATOM   3647  H   ALA A 258       4.226  12.591  17.890  1.00  0.62           H  
ATOM   3648  HA  ALA A 258       1.808  11.384  16.943  1.00  0.62           H  
ATOM   3649 1HB  ALA A 258       0.788  13.555  17.447  1.00  0.62           H  
ATOM   3650 2HB  ALA A 258       1.943  13.047  18.689  1.00  0.62           H  
ATOM   3651 3HB  ALA A 258       2.409  14.289  17.542  1.00  0.62           H  
ATOM   3652  N   GLY A 259       3.099  13.627  14.896  1.00  0.60           N  
ATOM   3653  CA  GLY A 259       3.036  14.143  13.534  1.00  0.60           C  
ATOM   3654  C   GLY A 259       3.312  13.054  12.514  1.00  0.60           C  
ATOM   3655  O   GLY A 259       2.743  13.039  11.420  1.00  0.60           O  
ATOM   3656  H   GLY A 259       3.815  13.967  15.523  1.00  0.60           H  
ATOM   3657 1HA  GLY A 259       2.049  14.569  13.355  1.00  0.60           H  
ATOM   3658 2HA  GLY A 259       3.761  14.947  13.419  1.00  0.60           H  
ATOM   3659  N   ASP A 260       4.186  12.129  12.887  1.00  0.58           N  
ATOM   3660  CA  ASP A 260       4.602  11.083  11.975  1.00  0.58           C  
ATOM   3661  C   ASP A 260       3.488  10.061  11.869  1.00  0.58           C  
ATOM   3662  O   ASP A 260       3.174   9.566  10.781  1.00  0.58           O  
ATOM   3663  CB  ASP A 260       5.885  10.457  12.501  1.00  0.58           C  
ATOM   3664  CG  ASP A 260       7.051  11.471  12.501  1.00  0.58           C  
ATOM   3665  OD1 ASP A 260       6.978  12.430  11.742  1.00  0.58           O  
ATOM   3666  OD2 ASP A 260       8.002  11.298  13.238  1.00  0.58           O  
ATOM   3667  H   ASP A 260       4.577  12.170  13.818  1.00  0.58           H  
ATOM   3668  HA  ASP A 260       4.779  11.518  10.993  1.00  0.58           H  
ATOM   3669 1HB  ASP A 260       5.723  10.101  13.523  1.00  0.58           H  
ATOM   3670 2HB  ASP A 260       6.150   9.597  11.895  1.00  0.58           H  
ATOM   3671  N   SER A 261       2.833   9.803  13.000  1.00  0.57           N  
ATOM   3672  CA  SER A 261       1.725   8.877  13.042  1.00  0.57           C  
ATOM   3673  C   SER A 261       0.585   9.418  12.176  1.00  0.57           C  
ATOM   3674  O   SER A 261      -0.027   8.670  11.405  1.00  0.57           O  
ATOM   3675  CB  SER A 261       1.302   8.682  14.476  1.00  0.57           C  
ATOM   3676  OG  SER A 261       2.334   8.075  15.209  1.00  0.57           O  
ATOM   3677  H   SER A 261       3.136  10.231  13.875  1.00  0.57           H  
ATOM   3678  HA  SER A 261       2.050   7.927  12.639  1.00  0.57           H  
ATOM   3679 1HB  SER A 261       1.056   9.643  14.920  1.00  0.57           H  
ATOM   3680 2HB  SER A 261       0.407   8.065  14.515  1.00  0.57           H  
ATOM   3681  HG  SER A 261       3.038   8.761  15.288  1.00  0.57           H  
ATOM   3682  N   PHE A 262       0.350  10.739  12.251  1.00  0.55           N  
ATOM   3683  CA  PHE A 262      -0.672  11.398  11.446  1.00  0.55           C  
ATOM   3684  C   PHE A 262      -0.416  11.188   9.957  1.00  0.55           C  
ATOM   3685  O   PHE A 262      -1.308  10.753   9.217  1.00  0.55           O  
ATOM   3686  CB  PHE A 262      -0.676  12.919  11.680  1.00  0.55           C  
ATOM   3687  CG  PHE A 262      -1.729  13.682  10.850  1.00  0.55           C  
ATOM   3688  CD1 PHE A 262      -2.936  14.033  11.403  1.00  0.55           C  
ATOM   3689  CD2 PHE A 262      -1.521  13.991   9.502  1.00  0.55           C  
ATOM   3690  CE1 PHE A 262      -3.907  14.687  10.658  1.00  0.55           C  
ATOM   3691  CE2 PHE A 262      -2.484  14.637   8.760  1.00  0.55           C  
ATOM   3692  CZ  PHE A 262      -3.675  14.983   9.343  1.00  0.55           C  
ATOM   3693  H   PHE A 262       0.876  11.298  12.924  1.00  0.55           H  
ATOM   3694  HA  PHE A 262      -1.636  10.975  11.700  1.00  0.55           H  
ATOM   3695 1HB  PHE A 262      -0.856  13.120  12.735  1.00  0.55           H  
ATOM   3696 2HB  PHE A 262       0.295  13.324  11.439  1.00  0.55           H  
ATOM   3697  HD1 PHE A 262      -3.118  13.789  12.447  1.00  0.55           H  
ATOM   3698  HD2 PHE A 262      -0.583  13.717   9.034  1.00  0.55           H  
ATOM   3699  HE1 PHE A 262      -4.856  14.959  11.117  1.00  0.55           H  
ATOM   3700  HE2 PHE A 262      -2.299  14.871   7.710  1.00  0.55           H  
ATOM   3701  HZ  PHE A 262      -4.429  15.487   8.767  1.00  0.55           H  
ATOM   3702  N   ASN A 263       0.814  11.501   9.518  1.00  0.54           N  
ATOM   3703  CA  ASN A 263       1.164  11.425   8.103  1.00  0.54           C  
ATOM   3704  C   ASN A 263       1.119   9.996   7.594  1.00  0.54           C  
ATOM   3705  O   ASN A 263       0.665   9.735   6.474  1.00  0.54           O  
ATOM   3706  CB  ASN A 263       2.549  11.957   7.891  1.00  0.54           C  
ATOM   3707  CG  ASN A 263       2.689  13.414   8.101  1.00  0.54           C  
ATOM   3708  OD1 ASN A 263       1.786  14.270   8.081  1.00  0.54           O  
ATOM   3709  ND2 ASN A 263       3.897  13.725   8.329  1.00  0.54           N  
ATOM   3710  H   ASN A 263       1.511  11.841  10.185  1.00  0.54           H  
ATOM   3711  HA  ASN A 263       0.444  12.008   7.529  1.00  0.54           H  
ATOM   3712 1HB  ASN A 263       3.223  11.455   8.590  1.00  0.54           H  
ATOM   3713 2HB  ASN A 263       2.890  11.709   6.886  1.00  0.54           H  
ATOM   3714 1HD2 ASN A 263       4.195  14.670   8.486  1.00  0.54           H  
ATOM   3715 2HD2 ASN A 263       4.593  13.016   8.337  1.00  0.54           H  
ATOM   3716  N   GLY A 264       1.574   9.065   8.435  1.00  0.54           N  
ATOM   3717  CA  GLY A 264       1.575   7.658   8.097  1.00  0.54           C  
ATOM   3718  C   GLY A 264       0.144   7.227   7.865  1.00  0.54           C  
ATOM   3719  O   GLY A 264      -0.188   6.624   6.841  1.00  0.54           O  
ATOM   3720  H   GLY A 264       1.952   9.341   9.341  1.00  0.54           H  
ATOM   3721 1HA  GLY A 264       2.168   7.506   7.200  1.00  0.54           H  
ATOM   3722 2HA  GLY A 264       2.022   7.082   8.902  1.00  0.54           H  
ATOM   3723  N   GLY A 265      -0.718   7.574   8.816  1.00  0.53           N  
ATOM   3724  CA  GLY A 265      -2.120   7.244   8.736  1.00  0.53           C  
ATOM   3725  C   GLY A 265      -2.742   7.787   7.474  1.00  0.53           C  
ATOM   3726  O   GLY A 265      -3.396   7.039   6.738  1.00  0.53           O  
ATOM   3727  H   GLY A 265      -0.389   8.077   9.641  1.00  0.53           H  
ATOM   3728 1HA  GLY A 265      -2.216   6.171   8.723  1.00  0.53           H  
ATOM   3729 2HA  GLY A 265      -2.640   7.627   9.616  1.00  0.53           H  
ATOM   3730  N   PHE A 266      -2.529   9.075   7.207  1.00  0.53           N  
ATOM   3731  CA  PHE A 266      -3.086   9.687   6.020  1.00  0.53           C  
ATOM   3732  C   PHE A 266      -2.684   8.882   4.786  1.00  0.53           C  
ATOM   3733  O   PHE A 266      -3.536   8.544   3.963  1.00  0.53           O  
ATOM   3734  CB  PHE A 266      -2.600  11.130   5.842  1.00  0.53           C  
ATOM   3735  CG  PHE A 266      -3.175  11.749   4.586  1.00  0.53           C  
ATOM   3736  CD1 PHE A 266      -4.398  12.396   4.610  1.00  0.53           C  
ATOM   3737  CD2 PHE A 266      -2.520  11.620   3.365  1.00  0.53           C  
ATOM   3738  CE1 PHE A 266      -4.944  12.904   3.445  1.00  0.53           C  
ATOM   3739  CE2 PHE A 266      -3.067  12.126   2.212  1.00  0.53           C  
ATOM   3740  CZ  PHE A 266      -4.276  12.763   2.256  1.00  0.53           C  
ATOM   3741  H   PHE A 266      -1.979   9.640   7.852  1.00  0.53           H  
ATOM   3742  HA  PHE A 266      -4.174   9.687   6.102  1.00  0.53           H  
ATOM   3743 1HB  PHE A 266      -2.897  11.731   6.704  1.00  0.53           H  
ATOM   3744 2HB  PHE A 266      -1.512  11.149   5.778  1.00  0.53           H  
ATOM   3745  HD1 PHE A 266      -4.934  12.494   5.557  1.00  0.53           H  
ATOM   3746  HD2 PHE A 266      -1.568  11.099   3.333  1.00  0.53           H  
ATOM   3747  HE1 PHE A 266      -5.910  13.411   3.474  1.00  0.53           H  
ATOM   3748  HE2 PHE A 266      -2.549  12.011   1.265  1.00  0.53           H  
ATOM   3749  HZ  PHE A 266      -4.704  13.150   1.352  1.00  0.53           H  
ATOM   3750  N   ALA A 267      -1.385   8.558   4.658  1.00  0.54           N  
ATOM   3751  CA  ALA A 267      -0.903   7.814   3.500  1.00  0.54           C  
ATOM   3752  C   ALA A 267      -1.588   6.468   3.350  1.00  0.54           C  
ATOM   3753  O   ALA A 267      -1.924   6.065   2.235  1.00  0.54           O  
ATOM   3754  CB  ALA A 267       0.579   7.578   3.614  1.00  0.54           C  
ATOM   3755  H   ALA A 267      -0.716   8.851   5.374  1.00  0.54           H  
ATOM   3756  HA  ALA A 267      -1.114   8.404   2.611  1.00  0.54           H  
ATOM   3757 1HB  ALA A 267       0.910   7.044   2.730  1.00  0.54           H  
ATOM   3758 2HB  ALA A 267       1.083   8.538   3.691  1.00  0.54           H  
ATOM   3759 3HB  ALA A 267       0.790   6.986   4.499  1.00  0.54           H  
ATOM   3760  N   VAL A 268      -1.834   5.778   4.459  1.00  0.55           N  
ATOM   3761  CA  VAL A 268      -2.498   4.489   4.359  1.00  0.55           C  
ATOM   3762  C   VAL A 268      -3.917   4.647   3.890  1.00  0.55           C  
ATOM   3763  O   VAL A 268      -4.340   4.000   2.926  1.00  0.55           O  
ATOM   3764  CB  VAL A 268      -2.508   3.772   5.702  1.00  0.55           C  
ATOM   3765  CG1 VAL A 268      -3.370   2.541   5.620  1.00  0.55           C  
ATOM   3766  CG2 VAL A 268      -1.144   3.391   6.034  1.00  0.55           C  
ATOM   3767  H   VAL A 268      -1.530   6.144   5.365  1.00  0.55           H  
ATOM   3768  HA  VAL A 268      -1.962   3.873   3.647  1.00  0.55           H  
ATOM   3769  HB  VAL A 268      -2.915   4.432   6.471  1.00  0.55           H  
ATOM   3770 1HG1 VAL A 268      -3.367   2.041   6.576  1.00  0.55           H  
ATOM   3771 2HG1 VAL A 268      -4.390   2.829   5.369  1.00  0.55           H  
ATOM   3772 3HG1 VAL A 268      -2.983   1.867   4.858  1.00  0.55           H  
ATOM   3773 1HG2 VAL A 268      -1.125   2.872   6.969  1.00  0.55           H  
ATOM   3774 2HG2 VAL A 268      -0.791   2.751   5.264  1.00  0.55           H  
ATOM   3775 3HG2 VAL A 268      -0.526   4.278   6.092  1.00  0.55           H  
ATOM   3776  N   ALA A 269      -4.641   5.541   4.541  1.00  0.56           N  
ATOM   3777  CA  ALA A 269      -6.026   5.769   4.202  1.00  0.56           C  
ATOM   3778  C   ALA A 269      -6.153   6.211   2.753  1.00  0.56           C  
ATOM   3779  O   ALA A 269      -7.077   5.798   2.040  1.00  0.56           O  
ATOM   3780  CB  ALA A 269      -6.583   6.807   5.131  1.00  0.56           C  
ATOM   3781  H   ALA A 269      -4.215   6.069   5.304  1.00  0.56           H  
ATOM   3782  HA  ALA A 269      -6.574   4.836   4.324  1.00  0.56           H  
ATOM   3783 1HB  ALA A 269      -7.616   6.992   4.905  1.00  0.56           H  
ATOM   3784 2HB  ALA A 269      -6.489   6.456   6.139  1.00  0.56           H  
ATOM   3785 3HB  ALA A 269      -6.015   7.731   5.012  1.00  0.56           H  
ATOM   3786  N   PHE A 270      -5.182   6.996   2.299  1.00  0.59           N  
ATOM   3787  CA  PHE A 270      -5.177   7.490   0.946  1.00  0.59           C  
ATOM   3788  C   PHE A 270      -4.899   6.304  -0.012  1.00  0.59           C  
ATOM   3789  O   PHE A 270      -5.552   6.179  -1.048  1.00  0.59           O  
ATOM   3790  CB  PHE A 270      -4.184   8.661   0.825  1.00  0.59           C  
ATOM   3791  CG  PHE A 270      -4.397   9.502  -0.393  1.00  0.59           C  
ATOM   3792  CD1 PHE A 270      -5.493  10.354  -0.417  1.00  0.59           C  
ATOM   3793  CD2 PHE A 270      -3.573   9.478  -1.492  1.00  0.59           C  
ATOM   3794  CE1 PHE A 270      -5.756  11.140  -1.506  1.00  0.59           C  
ATOM   3795  CE2 PHE A 270      -3.843  10.260  -2.582  1.00  0.59           C  
ATOM   3796  CZ  PHE A 270      -4.932  11.093  -2.591  1.00  0.59           C  
ATOM   3797  H   PHE A 270      -4.445   7.310   2.929  1.00  0.59           H  
ATOM   3798  HA  PHE A 270      -6.170   7.881   0.717  1.00  0.59           H  
ATOM   3799 1HB  PHE A 270      -4.289   9.303   1.696  1.00  0.59           H  
ATOM   3800 2HB  PHE A 270      -3.169   8.285   0.826  1.00  0.59           H  
ATOM   3801  HD1 PHE A 270      -6.155  10.387   0.446  1.00  0.59           H  
ATOM   3802  HD2 PHE A 270      -2.720   8.842  -1.509  1.00  0.59           H  
ATOM   3803  HE1 PHE A 270      -6.625  11.791  -1.509  1.00  0.59           H  
ATOM   3804  HE2 PHE A 270      -3.196  10.216  -3.450  1.00  0.59           H  
ATOM   3805  HZ  PHE A 270      -5.139  11.709  -3.464  1.00  0.59           H  
ATOM   3806  N   SER A 271      -3.954   5.395   0.334  1.00  0.61           N  
ATOM   3807  CA  SER A 271      -3.632   4.249  -0.545  1.00  0.61           C  
ATOM   3808  C   SER A 271      -4.825   3.304  -0.681  1.00  0.61           C  
ATOM   3809  O   SER A 271      -4.961   2.585  -1.677  1.00  0.61           O  
ATOM   3810  CB  SER A 271      -2.472   3.417  -0.005  1.00  0.61           C  
ATOM   3811  OG  SER A 271      -2.853   2.651   1.111  1.00  0.61           O  
ATOM   3812  H   SER A 271      -3.419   5.518   1.194  1.00  0.61           H  
ATOM   3813  HA  SER A 271      -3.374   4.634  -1.531  1.00  0.61           H  
ATOM   3814 1HB  SER A 271      -2.089   2.766  -0.787  1.00  0.61           H  
ATOM   3815 2HB  SER A 271      -1.686   4.055   0.285  1.00  0.61           H  
ATOM   3816  HG  SER A 271      -3.393   3.239   1.676  1.00  0.61           H  
ATOM   3817  N   GLN A 272      -5.726   3.364   0.301  1.00  0.64           N  
ATOM   3818  CA  GLN A 272      -6.946   2.566   0.363  1.00  0.64           C  
ATOM   3819  C   GLN A 272      -8.096   3.258  -0.377  1.00  0.64           C  
ATOM   3820  O   GLN A 272      -9.230   2.777  -0.375  1.00  0.64           O  
ATOM   3821  CB  GLN A 272      -7.301   2.284   1.828  1.00  0.64           C  
ATOM   3822  CG  GLN A 272      -6.273   1.400   2.535  1.00  0.64           C  
ATOM   3823  CD  GLN A 272      -6.524   1.237   4.014  1.00  0.64           C  
ATOM   3824  OE1 GLN A 272      -7.326   1.952   4.630  1.00  0.64           O  
ATOM   3825  NE2 GLN A 272      -5.819   0.279   4.610  1.00  0.64           N  
ATOM   3826  H   GLN A 272      -5.511   3.960   1.100  1.00  0.64           H  
ATOM   3827  HA  GLN A 272      -6.756   1.614  -0.129  1.00  0.64           H  
ATOM   3828 1HB  GLN A 272      -7.354   3.224   2.371  1.00  0.64           H  
ATOM   3829 2HB  GLN A 272      -8.277   1.808   1.888  1.00  0.64           H  
ATOM   3830 1HG  GLN A 272      -6.307   0.412   2.081  1.00  0.64           H  
ATOM   3831 2HG  GLN A 272      -5.285   1.822   2.400  1.00  0.64           H  
ATOM   3832 1HE2 GLN A 272      -5.923   0.112   5.592  1.00  0.64           H  
ATOM   3833 2HE2 GLN A 272      -5.175  -0.274   4.077  1.00  0.64           H  
ATOM   3834  N   ALA A 273      -7.778   4.390  -1.017  1.00  0.66           N  
ATOM   3835  CA  ALA A 273      -8.679   5.231  -1.791  1.00  0.66           C  
ATOM   3836  C   ALA A 273      -9.817   5.808  -0.971  1.00  0.66           C  
ATOM   3837  O   ALA A 273     -10.938   5.952  -1.466  1.00  0.66           O  
ATOM   3838  CB  ALA A 273      -9.251   4.448  -2.965  1.00  0.66           C  
ATOM   3839  H   ALA A 273      -6.823   4.728  -0.962  1.00  0.66           H  
ATOM   3840  HA  ALA A 273      -8.091   6.066  -2.175  1.00  0.66           H  
ATOM   3841 1HB  ALA A 273      -9.882   5.106  -3.560  1.00  0.66           H  
ATOM   3842 2HB  ALA A 273      -8.433   4.073  -3.578  1.00  0.66           H  
ATOM   3843 3HB  ALA A 273      -9.846   3.614  -2.608  1.00  0.66           H  
ATOM   3844  N   ARG A 274      -9.537   6.182   0.269  1.00  0.68           N  
ATOM   3845  CA  ARG A 274     -10.571   6.802   1.063  1.00  0.68           C  
ATOM   3846  C   ARG A 274     -10.642   8.287   0.669  1.00  0.68           C  
ATOM   3847  O   ARG A 274      -9.653   8.832   0.179  1.00  0.68           O  
ATOM   3848  CB  ARG A 274     -10.295   6.632   2.545  1.00  0.68           C  
ATOM   3849  CG  ARG A 274     -10.326   5.194   3.024  1.00  0.68           C  
ATOM   3850  CD  ARG A 274     -10.237   5.104   4.498  1.00  0.68           C  
ATOM   3851  NE  ARG A 274     -10.138   3.737   4.957  1.00  0.68           N  
ATOM   3852  CZ  ARG A 274     -10.210   3.356   6.246  1.00  0.68           C  
ATOM   3853  NH1 ARG A 274     -10.417   4.213   7.203  1.00  0.68           N  
ATOM   3854  NH2 ARG A 274     -10.077   2.104   6.588  1.00  0.68           N  
ATOM   3855  H   ARG A 274      -8.608   6.039   0.674  1.00  0.68           H  
ATOM   3856  HA  ARG A 274     -11.497   6.290   0.842  1.00  0.68           H  
ATOM   3857 1HB  ARG A 274      -9.309   7.005   2.768  1.00  0.68           H  
ATOM   3858 2HB  ARG A 274     -11.002   7.209   3.135  1.00  0.68           H  
ATOM   3859 1HG  ARG A 274     -11.249   4.718   2.697  1.00  0.68           H  
ATOM   3860 2HG  ARG A 274      -9.471   4.659   2.597  1.00  0.68           H  
ATOM   3861 1HD  ARG A 274      -9.367   5.632   4.840  1.00  0.68           H  
ATOM   3862 2HD  ARG A 274     -11.125   5.551   4.942  1.00  0.68           H  
ATOM   3863  HE  ARG A 274      -9.963   3.016   4.265  1.00  0.68           H  
ATOM   3864 1HH1 ARG A 274     -10.529   5.193   7.009  1.00  0.68           H  
ATOM   3865 2HH1 ARG A 274     -10.457   3.838   8.163  1.00  0.68           H  
ATOM   3866 1HH2 ARG A 274      -9.913   1.389   5.895  1.00  0.68           H  
ATOM   3867 2HH2 ARG A 274     -10.134   1.883   7.591  1.00  0.68           H  
ATOM   3868  N   PRO A 275     -11.788   8.969   0.819  1.00  0.68           N  
ATOM   3869  CA  PRO A 275     -11.937  10.393   0.582  1.00  0.68           C  
ATOM   3870  C   PRO A 275     -10.982  11.167   1.473  1.00  0.68           C  
ATOM   3871  O   PRO A 275     -10.661  10.726   2.581  1.00  0.68           O  
ATOM   3872  CB  PRO A 275     -13.403  10.658   0.953  1.00  0.68           C  
ATOM   3873  CG  PRO A 275     -14.092   9.324   0.778  1.00  0.68           C  
ATOM   3874  CD  PRO A 275     -13.057   8.285   1.172  1.00  0.68           C  
ATOM   3875  HA  PRO A 275     -11.745  10.607  -0.481  1.00  0.68           H  
ATOM   3876 1HB  PRO A 275     -13.468  11.028   1.988  1.00  0.68           H  
ATOM   3877 2HB  PRO A 275     -13.819  11.441   0.305  1.00  0.68           H  
ATOM   3878 1HG  PRO A 275     -14.987   9.279   1.425  1.00  0.68           H  
ATOM   3879 2HG  PRO A 275     -14.439   9.205  -0.258  1.00  0.68           H  
ATOM   3880 1HD  PRO A 275     -13.117   8.064   2.251  1.00  0.68           H  
ATOM   3881 2HD  PRO A 275     -13.244   7.408   0.545  1.00  0.68           H  
ATOM   3882  N   LEU A 276     -10.572  12.347   1.031  1.00  0.67           N  
ATOM   3883  CA  LEU A 276      -9.640  13.149   1.816  1.00  0.67           C  
ATOM   3884  C   LEU A 276     -10.158  13.495   3.194  1.00  0.67           C  
ATOM   3885  O   LEU A 276      -9.391  13.533   4.150  1.00  0.67           O  
ATOM   3886  CB  LEU A 276      -9.335  14.451   1.092  1.00  0.67           C  
ATOM   3887  CG  LEU A 276      -8.500  14.347  -0.122  1.00  0.67           C  
ATOM   3888  CD1 LEU A 276      -8.514  15.644  -0.795  1.00  0.67           C  
ATOM   3889  CD2 LEU A 276      -7.082  13.996   0.290  1.00  0.67           C  
ATOM   3890  H   LEU A 276     -10.873  12.677   0.125  1.00  0.67           H  
ATOM   3891  HA  LEU A 276      -8.716  12.583   1.920  1.00  0.67           H  
ATOM   3892 1HB  LEU A 276     -10.275  14.923   0.811  1.00  0.67           H  
ATOM   3893 2HB  LEU A 276      -8.817  15.113   1.787  1.00  0.67           H  
ATOM   3894  HG  LEU A 276      -8.898  13.589  -0.799  1.00  0.67           H  
ATOM   3895 1HD1 LEU A 276      -7.898  15.588  -1.686  1.00  0.67           H  
ATOM   3896 2HD1 LEU A 276      -9.533  15.905  -1.074  1.00  0.67           H  
ATOM   3897 3HD1 LEU A 276      -8.122  16.387  -0.111  1.00  0.67           H  
ATOM   3898 1HD2 LEU A 276      -6.447  13.943  -0.593  1.00  0.67           H  
ATOM   3899 2HD2 LEU A 276      -6.699  14.765   0.963  1.00  0.67           H  
ATOM   3900 3HD2 LEU A 276      -7.086  13.030   0.801  1.00  0.67           H  
ATOM   3901  N   HIS A 277     -11.457  13.721   3.333  1.00  0.65           N  
ATOM   3902  CA  HIS A 277     -11.945  14.097   4.649  1.00  0.65           C  
ATOM   3903  C   HIS A 277     -11.751  12.948   5.638  1.00  0.65           C  
ATOM   3904  O   HIS A 277     -11.382  13.156   6.799  1.00  0.65           O  
ATOM   3905  CB  HIS A 277     -13.423  14.484   4.588  1.00  0.65           C  
ATOM   3906  CG  HIS A 277     -13.663  15.698   3.782  1.00  0.65           C  
ATOM   3907  ND1 HIS A 277     -14.876  16.345   3.737  1.00  0.65           N  
ATOM   3908  CD2 HIS A 277     -12.852  16.357   2.939  1.00  0.65           C  
ATOM   3909  CE1 HIS A 277     -14.782  17.381   2.910  1.00  0.65           C  
ATOM   3910  NE2 HIS A 277     -13.562  17.403   2.415  1.00  0.65           N  
ATOM   3911  H   HIS A 277     -12.079  13.660   2.542  1.00  0.65           H  
ATOM   3912  HA  HIS A 277     -11.372  14.942   5.008  1.00  0.65           H  
ATOM   3913 1HB  HIS A 277     -14.000  13.659   4.163  1.00  0.65           H  
ATOM   3914 2HB  HIS A 277     -13.797  14.658   5.597  1.00  0.65           H  
ATOM   3915  HD2 HIS A 277     -11.831  16.095   2.718  1.00  0.65           H  
ATOM   3916  HE1 HIS A 277     -15.578  18.091   2.669  1.00  0.65           H  
ATOM   3917  HE2 HIS A 277     -13.200  18.075   1.748  1.00  0.65           H  
ATOM   3918  N   ASP A 278     -11.981  11.726   5.165  1.00  0.63           N  
ATOM   3919  CA  ASP A 278     -11.839  10.554   6.007  1.00  0.63           C  
ATOM   3920  C   ASP A 278     -10.366  10.280   6.258  1.00  0.63           C  
ATOM   3921  O   ASP A 278      -9.986   9.864   7.354  1.00  0.63           O  
ATOM   3922  CB  ASP A 278     -12.516   9.341   5.373  1.00  0.63           C  
ATOM   3923  CG  ASP A 278     -14.048   9.451   5.359  1.00  0.63           C  
ATOM   3924  OD1 ASP A 278     -14.572  10.318   6.023  1.00  0.63           O  
ATOM   3925  OD2 ASP A 278     -14.677   8.661   4.693  1.00  0.63           O  
ATOM   3926  H   ASP A 278     -12.248  11.609   4.198  1.00  0.63           H  
ATOM   3927  HA  ASP A 278     -12.320  10.753   6.964  1.00  0.63           H  
ATOM   3928 1HB  ASP A 278     -12.164   9.242   4.341  1.00  0.63           H  
ATOM   3929 2HB  ASP A 278     -12.227   8.436   5.906  1.00  0.63           H  
ATOM   3930  N   CYS A 279      -9.528  10.545   5.252  1.00  0.61           N  
ATOM   3931  CA  CYS A 279      -8.096  10.320   5.383  1.00  0.61           C  
ATOM   3932  C   CYS A 279      -7.514  11.240   6.454  1.00  0.61           C  
ATOM   3933  O   CYS A 279      -6.678  10.817   7.261  1.00  0.61           O  
ATOM   3934  CB  CYS A 279      -7.386  10.603   4.072  1.00  0.61           C  
ATOM   3935  SG  CYS A 279      -7.759   9.475   2.752  1.00  0.61           S  
ATOM   3936  H   CYS A 279      -9.903  10.872   4.361  1.00  0.61           H  
ATOM   3937  HA  CYS A 279      -7.930   9.288   5.673  1.00  0.61           H  
ATOM   3938 1HB  CYS A 279      -7.600  11.607   3.743  1.00  0.61           H  
ATOM   3939 2HB  CYS A 279      -6.326  10.520   4.245  1.00  0.61           H  
ATOM   3940  HG  CYS A 279      -9.039   9.893   2.571  1.00  0.61           H  
ATOM   3941  N   VAL A 280      -7.991  12.491   6.499  1.00  0.59           N  
ATOM   3942  CA  VAL A 280      -7.536  13.428   7.518  1.00  0.59           C  
ATOM   3943  C   VAL A 280      -8.025  12.983   8.887  1.00  0.59           C  
ATOM   3944  O   VAL A 280      -7.250  13.000   9.843  1.00  0.59           O  
ATOM   3945  CB  VAL A 280      -7.987  14.868   7.230  1.00  0.59           C  
ATOM   3946  CG1 VAL A 280      -7.641  15.760   8.411  1.00  0.59           C  
ATOM   3947  CG2 VAL A 280      -7.275  15.379   6.019  1.00  0.59           C  
ATOM   3948  H   VAL A 280      -8.662  12.799   5.794  1.00  0.59           H  
ATOM   3949  HA  VAL A 280      -6.446  13.424   7.524  1.00  0.59           H  
ATOM   3950  HB  VAL A 280      -9.071  14.891   7.072  1.00  0.59           H  
ATOM   3951 1HG1 VAL A 280      -7.946  16.774   8.197  1.00  0.59           H  
ATOM   3952 2HG1 VAL A 280      -8.156  15.401   9.302  1.00  0.59           H  
ATOM   3953 3HG1 VAL A 280      -6.582  15.743   8.578  1.00  0.59           H  
ATOM   3954 1HG2 VAL A 280      -7.588  16.389   5.831  1.00  0.59           H  
ATOM   3955 2HG2 VAL A 280      -6.213  15.355   6.205  1.00  0.59           H  
ATOM   3956 3HG2 VAL A 280      -7.507  14.759   5.160  1.00  0.59           H  
ATOM   3957  N   ARG A 281      -9.301  12.576   8.998  1.00  0.57           N  
ATOM   3958  CA  ARG A 281      -9.814  12.080  10.275  1.00  0.57           C  
ATOM   3959  C   ARG A 281      -8.992  10.885  10.765  1.00  0.57           C  
ATOM   3960  O   ARG A 281      -8.651  10.803  11.948  1.00  0.57           O  
ATOM   3961  CB  ARG A 281     -11.277  11.669  10.167  1.00  0.57           C  
ATOM   3962  CG  ARG A 281     -11.915  11.181  11.489  1.00  0.57           C  
ATOM   3963  CD  ARG A 281     -13.370  10.856  11.322  1.00  0.57           C  
ATOM   3964  NE  ARG A 281     -13.970  10.300  12.548  1.00  0.57           N  
ATOM   3965  CZ  ARG A 281     -14.486  11.005  13.565  1.00  0.57           C  
ATOM   3966  NH1 ARG A 281     -14.487  12.322  13.539  1.00  0.57           N  
ATOM   3967  NH2 ARG A 281     -14.994  10.353  14.596  1.00  0.57           N  
ATOM   3968  H   ARG A 281      -9.924  12.613   8.187  1.00  0.57           H  
ATOM   3969  HA  ARG A 281      -9.739  12.882  11.009  1.00  0.57           H  
ATOM   3970 1HB  ARG A 281     -11.863  12.507   9.788  1.00  0.57           H  
ATOM   3971 2HB  ARG A 281     -11.368  10.860   9.441  1.00  0.57           H  
ATOM   3972 1HG  ARG A 281     -11.398  10.279  11.823  1.00  0.57           H  
ATOM   3973 2HG  ARG A 281     -11.820  11.957  12.248  1.00  0.57           H  
ATOM   3974 1HD  ARG A 281     -13.915  11.760  11.054  1.00  0.57           H  
ATOM   3975 2HD  ARG A 281     -13.482  10.118  10.526  1.00  0.57           H  
ATOM   3976  HE  ARG A 281     -14.010   9.291  12.637  1.00  0.57           H  
ATOM   3977 1HH1 ARG A 281     -14.098  12.813  12.747  1.00  0.57           H  
ATOM   3978 2HH1 ARG A 281     -14.879  12.840  14.312  1.00  0.57           H  
ATOM   3979 1HH2 ARG A 281     -14.982   9.312  14.606  1.00  0.57           H  
ATOM   3980 2HH2 ARG A 281     -15.387  10.858  15.375  1.00  0.57           H  
ATOM   3981  N   TYR A 282      -8.668   9.970   9.845  1.00  0.56           N  
ATOM   3982  CA  TYR A 282      -7.879   8.781  10.140  1.00  0.56           C  
ATOM   3983  C   TYR A 282      -6.515   9.204  10.674  1.00  0.56           C  
ATOM   3984  O   TYR A 282      -6.065   8.711  11.710  1.00  0.56           O  
ATOM   3985  CB  TYR A 282      -7.745   7.934   8.864  1.00  0.56           C  
ATOM   3986  CG  TYR A 282      -7.074   6.560   8.947  1.00  0.56           C  
ATOM   3987  CD1 TYR A 282      -7.854   5.430   9.101  1.00  0.56           C  
ATOM   3988  CD2 TYR A 282      -5.720   6.424   8.844  1.00  0.56           C  
ATOM   3989  CE1 TYR A 282      -7.283   4.179   9.144  1.00  0.56           C  
ATOM   3990  CE2 TYR A 282      -5.143   5.155   8.877  1.00  0.56           C  
ATOM   3991  CZ  TYR A 282      -5.924   4.046   9.027  1.00  0.56           C  
ATOM   3992  OH  TYR A 282      -5.359   2.800   9.045  1.00  0.56           O  
ATOM   3993  H   TYR A 282      -9.002  10.092   8.892  1.00  0.56           H  
ATOM   3994  HA  TYR A 282      -8.369   8.229  10.921  1.00  0.56           H  
ATOM   3995 1HB  TYR A 282      -8.742   7.784   8.452  1.00  0.56           H  
ATOM   3996 2HB  TYR A 282      -7.198   8.509   8.127  1.00  0.56           H  
ATOM   3997  HD1 TYR A 282      -8.927   5.525   9.174  1.00  0.56           H  
ATOM   3998  HD2 TYR A 282      -5.112   7.308   8.720  1.00  0.56           H  
ATOM   3999  HE1 TYR A 282      -7.910   3.296   9.257  1.00  0.56           H  
ATOM   4000  HE2 TYR A 282      -4.081   5.034   8.776  1.00  0.56           H  
ATOM   4001  HH  TYR A 282      -4.526   2.829   8.566  1.00  0.56           H  
ATOM   4002  N   GLY A 283      -5.861  10.142   9.978  1.00  0.56           N  
ATOM   4003  CA  GLY A 283      -4.568  10.654  10.412  1.00  0.56           C  
ATOM   4004  C   GLY A 283      -4.679  11.311  11.790  1.00  0.56           C  
ATOM   4005  O   GLY A 283      -3.820  11.108  12.653  1.00  0.56           O  
ATOM   4006  H   GLY A 283      -6.265  10.503   9.113  1.00  0.56           H  
ATOM   4007 1HA  GLY A 283      -3.838   9.847  10.435  1.00  0.56           H  
ATOM   4008 2HA  GLY A 283      -4.209  11.384   9.685  1.00  0.56           H  
ATOM   4009  N   SER A 284      -5.753  12.073  12.019  1.00  0.55           N  
ATOM   4010  CA  SER A 284      -5.948  12.734  13.300  1.00  0.55           C  
ATOM   4011  C   SER A 284      -6.031  11.680  14.388  1.00  0.55           C  
ATOM   4012  O   SER A 284      -5.391  11.815  15.436  1.00  0.55           O  
ATOM   4013  CB  SER A 284      -7.191  13.607  13.277  1.00  0.55           C  
ATOM   4014  OG  SER A 284      -7.381  14.264  14.498  1.00  0.55           O  
ATOM   4015  H   SER A 284      -6.429  12.223  11.274  1.00  0.55           H  
ATOM   4016  HA  SER A 284      -5.090  13.369  13.505  1.00  0.55           H  
ATOM   4017 1HB  SER A 284      -7.113  14.336  12.470  1.00  0.55           H  
ATOM   4018 2HB  SER A 284      -8.056  12.989  13.066  1.00  0.55           H  
ATOM   4019  HG  SER A 284      -8.270  14.656  14.443  1.00  0.55           H  
ATOM   4020  N   ALA A 285      -6.808  10.620  14.136  1.00  0.55           N  
ATOM   4021  CA  ALA A 285      -6.931   9.524  15.079  1.00  0.55           C  
ATOM   4022  C   ALA A 285      -5.582   8.857  15.303  1.00  0.55           C  
ATOM   4023  O   ALA A 285      -5.211   8.561  16.435  1.00  0.55           O  
ATOM   4024  CB  ALA A 285      -7.932   8.506  14.564  1.00  0.55           C  
ATOM   4025  H   ALA A 285      -7.326  10.583  13.259  1.00  0.55           H  
ATOM   4026  HA  ALA A 285      -7.272   9.924  16.029  1.00  0.55           H  
ATOM   4027 1HB  ALA A 285      -8.036   7.686  15.265  1.00  0.55           H  
ATOM   4028 2HB  ALA A 285      -8.894   8.962  14.412  1.00  0.55           H  
ATOM   4029 3HB  ALA A 285      -7.582   8.125  13.621  1.00  0.55           H  
ATOM   4030  N   ALA A 286      -4.807   8.664  14.234  1.00  0.55           N  
ATOM   4031  CA  ALA A 286      -3.506   8.030  14.380  1.00  0.55           C  
ATOM   4032  C   ALA A 286      -2.596   8.868  15.287  1.00  0.55           C  
ATOM   4033  O   ALA A 286      -1.897   8.329  16.154  1.00  0.55           O  
ATOM   4034  CB  ALA A 286      -2.885   7.823  13.003  1.00  0.55           C  
ATOM   4035  H   ALA A 286      -5.144   8.918  13.308  1.00  0.55           H  
ATOM   4036  HA  ALA A 286      -3.653   7.067  14.858  1.00  0.55           H  
ATOM   4037 1HB  ALA A 286      -1.922   7.327  13.098  1.00  0.55           H  
ATOM   4038 2HB  ALA A 286      -3.551   7.212  12.394  1.00  0.55           H  
ATOM   4039 3HB  ALA A 286      -2.740   8.784  12.522  1.00  0.55           H  
ATOM   4040  N   GLY A 287      -2.650  10.191  15.115  1.00  0.56           N  
ATOM   4041  CA  GLY A 287      -1.879  11.138  15.912  1.00  0.56           C  
ATOM   4042  C   GLY A 287      -2.307  11.066  17.373  1.00  0.56           C  
ATOM   4043  O   GLY A 287      -1.482  10.913  18.281  1.00  0.56           O  
ATOM   4044  H   GLY A 287      -3.242  10.557  14.370  1.00  0.56           H  
ATOM   4045 1HA  GLY A 287      -0.815  10.924  15.818  1.00  0.56           H  
ATOM   4046 2HA  GLY A 287      -2.043  12.144  15.527  1.00  0.56           H  
ATOM   4047  N   ALA A 288      -3.621  11.178  17.588  1.00  0.57           N  
ATOM   4048  CA  ALA A 288      -4.225  11.166  18.911  1.00  0.57           C  
ATOM   4049  C   ALA A 288      -3.904   9.883  19.661  1.00  0.57           C  
ATOM   4050  O   ALA A 288      -3.744   9.889  20.871  1.00  0.57           O  
ATOM   4051  CB  ALA A 288      -5.714  11.345  18.789  1.00  0.57           C  
ATOM   4052  H   ALA A 288      -4.236  11.293  16.781  1.00  0.57           H  
ATOM   4053  HA  ALA A 288      -3.815  12.002  19.475  1.00  0.57           H  
ATOM   4054 1HB  ALA A 288      -6.159  11.373  19.775  1.00  0.57           H  
ATOM   4055 2HB  ALA A 288      -5.925  12.277  18.269  1.00  0.57           H  
ATOM   4056 3HB  ALA A 288      -6.127  10.514  18.222  1.00  0.57           H  
ATOM   4057  N   ILE A 289      -3.805   8.771  18.964  1.00  0.58           N  
ATOM   4058  CA  ILE A 289      -3.423   7.551  19.643  1.00  0.58           C  
ATOM   4059  C   ILE A 289      -1.943   7.575  19.991  1.00  0.58           C  
ATOM   4060  O   ILE A 289      -1.555   7.236  21.109  1.00  0.58           O  
ATOM   4061  CB  ILE A 289      -3.718   6.333  18.793  1.00  0.58           C  
ATOM   4062  CG1 ILE A 289      -5.177   6.214  18.625  1.00  0.58           C  
ATOM   4063  CG2 ILE A 289      -3.149   5.076  19.471  1.00  0.58           C  
ATOM   4064  CD1 ILE A 289      -5.565   5.281  17.568  1.00  0.58           C  
ATOM   4065  H   ILE A 289      -4.004   8.766  17.964  1.00  0.58           H  
ATOM   4066  HA  ILE A 289      -3.994   7.475  20.568  1.00  0.58           H  
ATOM   4067  HB  ILE A 289      -3.278   6.466  17.800  1.00  0.58           H  
ATOM   4068 1HG1 ILE A 289      -5.615   5.875  19.562  1.00  0.58           H  
ATOM   4069 2HG1 ILE A 289      -5.565   7.181  18.397  1.00  0.58           H  
ATOM   4070 1HG2 ILE A 289      -3.370   4.196  18.869  1.00  0.58           H  
ATOM   4071 2HG2 ILE A 289      -2.067   5.179  19.578  1.00  0.58           H  
ATOM   4072 3HG2 ILE A 289      -3.601   4.957  20.456  1.00  0.58           H  
ATOM   4073 1HD1 ILE A 289      -6.648   5.249  17.500  1.00  0.58           H  
ATOM   4074 2HD1 ILE A 289      -5.150   5.632  16.640  1.00  0.58           H  
ATOM   4075 3HD1 ILE A 289      -5.183   4.303  17.787  1.00  0.58           H  
ATOM   4076  N   ALA A 290      -1.099   7.991  19.048  1.00  0.61           N  
ATOM   4077  CA  ALA A 290       0.338   7.993  19.278  1.00  0.61           C  
ATOM   4078  C   ALA A 290       0.736   8.823  20.495  1.00  0.61           C  
ATOM   4079  O   ALA A 290       1.586   8.404  21.282  1.00  0.61           O  
ATOM   4080  CB  ALA A 290       1.038   8.514  18.039  1.00  0.61           C  
ATOM   4081  H   ALA A 290      -1.449   8.275  18.132  1.00  0.61           H  
ATOM   4082  HA  ALA A 290       0.642   6.970  19.468  1.00  0.61           H  
ATOM   4083 1HB  ALA A 290       2.116   8.488  18.172  1.00  0.61           H  
ATOM   4084 2HB  ALA A 290       0.759   7.893  17.207  1.00  0.61           H  
ATOM   4085 3HB  ALA A 290       0.719   9.532  17.854  1.00  0.61           H  
ATOM   4086  N   VAL A 291       0.066   9.946  20.722  1.00  0.64           N  
ATOM   4087  CA  VAL A 291       0.400  10.770  21.879  1.00  0.64           C  
ATOM   4088  C   VAL A 291       0.105  10.114  23.232  1.00  0.64           C  
ATOM   4089  O   VAL A 291       0.577  10.610  24.261  1.00  0.64           O  
ATOM   4090  CB  VAL A 291      -0.321  12.121  21.830  1.00  0.64           C  
ATOM   4091  CG1 VAL A 291       0.083  12.901  20.670  1.00  0.64           C  
ATOM   4092  CG2 VAL A 291      -1.733  11.893  21.762  1.00  0.64           C  
ATOM   4093  H   VAL A 291      -0.638  10.253  20.046  1.00  0.64           H  
ATOM   4094  HA  VAL A 291       1.465  10.973  21.830  1.00  0.64           H  
ATOM   4095  HB  VAL A 291      -0.080  12.673  22.701  1.00  0.64           H  
ATOM   4096 1HG1 VAL A 291      -0.444  13.852  20.664  1.00  0.64           H  
ATOM   4097 2HG1 VAL A 291       1.131  13.071  20.733  1.00  0.64           H  
ATOM   4098 3HG1 VAL A 291      -0.151  12.349  19.769  1.00  0.64           H  
ATOM   4099 1HG2 VAL A 291      -2.265  12.837  21.725  1.00  0.64           H  
ATOM   4100 2HG2 VAL A 291      -1.898  11.347  20.862  1.00  0.64           H  
ATOM   4101 3HG2 VAL A 291      -2.071  11.319  22.621  1.00  0.64           H  
ATOM   4102  N   THR A 292      -0.651   8.999  23.250  1.00  0.70           N  
ATOM   4103  CA  THR A 292      -1.011   8.316  24.491  1.00  0.70           C  
ATOM   4104  C   THR A 292      -0.008   7.228  24.875  1.00  0.70           C  
ATOM   4105  O   THR A 292      -0.184   6.550  25.892  1.00  0.70           O  
ATOM   4106  CB  THR A 292      -2.397   7.657  24.396  1.00  0.70           C  
ATOM   4107  OG1 THR A 292      -2.382   6.571  23.462  1.00  0.70           O  
ATOM   4108  CG2 THR A 292      -3.351   8.668  23.900  1.00  0.70           C  
ATOM   4109  H   THR A 292      -0.987   8.596  22.375  1.00  0.70           H  
ATOM   4110  HA  THR A 292      -1.039   9.053  25.292  1.00  0.70           H  
ATOM   4111  HB  THR A 292      -2.712   7.297  25.374  1.00  0.70           H  
ATOM   4112  HG1 THR A 292      -1.918   6.845  22.651  1.00  0.70           H  
ATOM   4113 1HG2 THR A 292      -4.341   8.229  23.811  1.00  0.70           H  
ATOM   4114 2HG2 THR A 292      -3.377   9.506  24.585  1.00  0.70           H  
ATOM   4115 3HG2 THR A 292      -3.014   9.001  22.936  1.00  0.70           H  
ATOM   4116  N   ARG A 293       1.041   7.039  24.071  1.00  0.77           N  
ATOM   4117  CA  ARG A 293       2.009   5.989  24.365  1.00  0.77           C  
ATOM   4118  C   ARG A 293       3.447   6.495  24.269  1.00  0.77           C  
ATOM   4119  O   ARG A 293       3.789   7.259  23.376  1.00  0.77           O  
ATOM   4120  CB  ARG A 293       1.773   4.834  23.424  1.00  0.77           C  
ATOM   4121  CG  ARG A 293       2.663   3.624  23.594  1.00  0.77           C  
ATOM   4122  CD  ARG A 293       2.259   2.595  22.637  1.00  0.77           C  
ATOM   4123  NE  ARG A 293       0.950   2.085  22.896  1.00  0.77           N  
ATOM   4124  CZ  ARG A 293       0.169   1.535  21.948  1.00  0.77           C  
ATOM   4125  NH1 ARG A 293       0.612   1.434  20.706  1.00  0.77           N  
ATOM   4126  NH2 ARG A 293      -1.041   1.108  22.263  1.00  0.77           N  
ATOM   4127  H   ARG A 293       1.164   7.614  23.232  1.00  0.77           H  
ATOM   4128  HA  ARG A 293       1.843   5.640  25.383  1.00  0.77           H  
ATOM   4129 1HB  ARG A 293       0.749   4.488  23.557  1.00  0.77           H  
ATOM   4130 2HB  ARG A 293       1.845   5.192  22.415  1.00  0.77           H  
ATOM   4131 1HG  ARG A 293       3.706   3.895  23.389  1.00  0.77           H  
ATOM   4132 2HG  ARG A 293       2.575   3.228  24.603  1.00  0.77           H  
ATOM   4133 1HD  ARG A 293       2.225   3.044  21.667  1.00  0.77           H  
ATOM   4134 2HD  ARG A 293       2.965   1.769  22.639  1.00  0.77           H  
ATOM   4135  HE  ARG A 293       0.584   2.154  23.835  1.00  0.77           H  
ATOM   4136 1HH1 ARG A 293       1.564   1.762  20.456  1.00  0.77           H  
ATOM   4137 2HH1 ARG A 293       0.018   1.026  19.992  1.00  0.77           H  
ATOM   4138 1HH2 ARG A 293      -1.377   1.191  23.208  1.00  0.77           H  
ATOM   4139 2HH2 ARG A 293      -1.660   0.707  21.545  1.00  0.77           H  
ATOM   4140  N   VAL A 294       4.271   6.088  25.232  1.00  0.85           N  
ATOM   4141  CA  VAL A 294       5.659   6.538  25.319  1.00  0.85           C  
ATOM   4142  C   VAL A 294       6.637   5.750  24.439  1.00  0.85           C  
ATOM   4143  O   VAL A 294       6.645   4.516  24.458  1.00  0.85           O  
ATOM   4144  CB  VAL A 294       6.118   6.491  26.793  1.00  0.85           C  
ATOM   4145  CG1 VAL A 294       7.584   6.889  26.905  1.00  0.85           C  
ATOM   4146  CG2 VAL A 294       5.236   7.429  27.620  1.00  0.85           C  
ATOM   4147  H   VAL A 294       3.921   5.454  25.937  1.00  0.85           H  
ATOM   4148  HA  VAL A 294       5.694   7.572  24.994  1.00  0.85           H  
ATOM   4149  HB  VAL A 294       6.023   5.473  27.168  1.00  0.85           H  
ATOM   4150 1HG1 VAL A 294       7.896   6.847  27.947  1.00  0.85           H  
ATOM   4151 2HG1 VAL A 294       8.197   6.205  26.322  1.00  0.85           H  
ATOM   4152 3HG1 VAL A 294       7.712   7.908  26.525  1.00  0.85           H  
ATOM   4153 1HG2 VAL A 294       5.545   7.393  28.664  1.00  0.85           H  
ATOM   4154 2HG2 VAL A 294       5.332   8.450  27.251  1.00  0.85           H  
ATOM   4155 3HG2 VAL A 294       4.203   7.110  27.540  1.00  0.85           H  
ATOM   4156  N   GLY A 295       7.465   6.489  23.686  1.00  0.93           N  
ATOM   4157  CA  GLY A 295       8.486   5.927  22.794  1.00  0.93           C  
ATOM   4158  C   GLY A 295       8.035   6.058  21.350  1.00  0.93           C  
ATOM   4159  O   GLY A 295       6.981   5.550  20.991  1.00  0.93           O  
ATOM   4160  H   GLY A 295       7.379   7.516  23.724  1.00  0.93           H  
ATOM   4161 1HA  GLY A 295       9.428   6.457  22.941  1.00  0.93           H  
ATOM   4162 2HA  GLY A 295       8.654   4.880  23.041  1.00  0.93           H  
ATOM   4163  N   ALA A 296       8.854   6.682  20.499  1.00  0.98           N  
ATOM   4164  CA  ALA A 296       8.439   6.932  19.114  1.00  0.98           C  
ATOM   4165  C   ALA A 296       8.070   5.671  18.326  1.00  0.98           C  
ATOM   4166  O   ALA A 296       7.109   5.674  17.555  1.00  0.98           O  
ATOM   4167  CB  ALA A 296       9.555   7.653  18.379  1.00  0.98           C  
ATOM   4168  H   ALA A 296       9.737   7.046  20.831  1.00  0.98           H  
ATOM   4169  HA  ALA A 296       7.558   7.568  19.153  1.00  0.98           H  
ATOM   4170 1HB  ALA A 296       9.236   7.882  17.363  1.00  0.98           H  
ATOM   4171 2HB  ALA A 296       9.799   8.577  18.899  1.00  0.98           H  
ATOM   4172 3HB  ALA A 296      10.442   7.017  18.336  1.00  0.98           H  
ATOM   4173  N   GLY A 297       8.823   4.591  18.509  1.00  0.98           N  
ATOM   4174  CA  GLY A 297       8.521   3.351  17.799  1.00  0.98           C  
ATOM   4175  C   GLY A 297       7.188   2.779  18.269  1.00  0.98           C  
ATOM   4176  O   GLY A 297       6.263   2.528  17.485  1.00  0.98           O  
ATOM   4177  H   GLY A 297       9.604   4.636  19.144  1.00  0.98           H  
ATOM   4178 1HA  GLY A 297       8.487   3.545  16.726  1.00  0.98           H  
ATOM   4179 2HA  GLY A 297       9.318   2.629  17.972  1.00  0.98           H  
ATOM   4180  N   ALA A 298       7.101   2.578  19.584  1.00  0.93           N  
ATOM   4181  CA  ALA A 298       5.943   1.997  20.250  1.00  0.93           C  
ATOM   4182  C   ALA A 298       4.677   2.801  20.036  1.00  0.93           C  
ATOM   4183  O   ALA A 298       3.587   2.234  19.898  1.00  0.93           O  
ATOM   4184  CB  ALA A 298       6.212   1.903  21.737  1.00  0.93           C  
ATOM   4185  H   ALA A 298       7.889   2.844  20.156  1.00  0.93           H  
ATOM   4186  HA  ALA A 298       5.786   0.999  19.844  1.00  0.93           H  
ATOM   4187 1HB  ALA A 298       5.365   1.443  22.234  1.00  0.93           H  
ATOM   4188 2HB  ALA A 298       7.103   1.302  21.911  1.00  0.93           H  
ATOM   4189 3HB  ALA A 298       6.368   2.910  22.144  1.00  0.93           H  
ATOM   4190  N   ALA A 299       4.835   4.120  20.001  1.00  0.86           N  
ATOM   4191  CA  ALA A 299       3.753   5.067  19.845  1.00  0.86           C  
ATOM   4192  C   ALA A 299       2.983   4.888  18.557  1.00  0.86           C  
ATOM   4193  O   ALA A 299       1.786   5.151  18.522  1.00  0.86           O  
ATOM   4194  CB  ALA A 299       4.291   6.477  19.917  1.00  0.86           C  
ATOM   4195  H   ALA A 299       5.763   4.509  20.132  1.00  0.86           H  
ATOM   4196  HA  ALA A 299       3.066   4.924  20.658  1.00  0.86           H  
ATOM   4197 1HB  ALA A 299       3.469   7.183  19.840  1.00  0.86           H  
ATOM   4198 2HB  ALA A 299       4.797   6.628  20.870  1.00  0.86           H  
ATOM   4199 3HB  ALA A 299       4.990   6.636  19.100  1.00  0.86           H  
ATOM   4200  N   ALA A 300       3.628   4.462  17.482  1.00  0.77           N  
ATOM   4201  CA  ALA A 300       2.868   4.373  16.252  1.00  0.77           C  
ATOM   4202  C   ALA A 300       1.705   3.374  16.448  1.00  0.77           C  
ATOM   4203  O   ALA A 300       1.953   2.250  16.884  1.00  0.77           O  
ATOM   4204  CB  ALA A 300       3.768   3.951  15.130  1.00  0.77           C  
ATOM   4205  H   ALA A 300       4.610   4.181  17.520  1.00  0.77           H  
ATOM   4206  HA  ALA A 300       2.491   5.363  16.032  1.00  0.77           H  
ATOM   4207 1HB  ALA A 300       3.204   3.904  14.225  1.00  0.77           H  
ATOM   4208 2HB  ALA A 300       4.576   4.677  15.021  1.00  0.77           H  
ATOM   4209 3HB  ALA A 300       4.192   2.989  15.350  1.00  0.77           H  
ATOM   4210  N   PRO A 301       0.452   3.737  16.106  1.00  0.69           N  
ATOM   4211  CA  PRO A 301      -0.772   2.959  16.275  1.00  0.69           C  
ATOM   4212  C   PRO A 301      -0.954   1.828  15.295  1.00  0.69           C  
ATOM   4213  O   PRO A 301      -0.442   1.888  14.179  1.00  0.69           O  
ATOM   4214  CB  PRO A 301      -1.839   4.001  16.028  1.00  0.69           C  
ATOM   4215  CG  PRO A 301      -1.208   4.974  15.078  1.00  0.69           C  
ATOM   4216  CD  PRO A 301       0.224   5.043  15.471  1.00  0.69           C  
ATOM   4217  HA  PRO A 301      -0.825   2.584  17.308  1.00  0.69           H  
ATOM   4218 1HB  PRO A 301      -2.729   3.510  15.641  1.00  0.69           H  
ATOM   4219 2HB  PRO A 301      -2.113   4.469  16.958  1.00  0.69           H  
ATOM   4220 1HG  PRO A 301      -1.343   4.665  14.052  1.00  0.69           H  
ATOM   4221 2HG  PRO A 301      -1.683   5.936  15.187  1.00  0.69           H  
ATOM   4222 1HD  PRO A 301       0.842   5.170  14.566  1.00  0.69           H  
ATOM   4223 2HD  PRO A 301       0.352   5.855  16.200  1.00  0.69           H  
ATOM   4224  N   THR A 302      -1.779   0.850  15.680  1.00  0.62           N  
ATOM   4225  CA  THR A 302      -2.193  -0.198  14.758  1.00  0.62           C  
ATOM   4226  C   THR A 302      -3.471   0.168  14.040  1.00  0.62           C  
ATOM   4227  O   THR A 302      -4.242   1.012  14.508  1.00  0.62           O  
ATOM   4228  CB  THR A 302      -2.429  -1.509  15.504  1.00  0.62           C  
ATOM   4229  OG1 THR A 302      -3.502  -1.309  16.461  1.00  0.62           O  
ATOM   4230  CG2 THR A 302      -1.161  -1.915  16.231  1.00  0.62           C  
ATOM   4231  H   THR A 302      -2.143   0.828  16.642  1.00  0.62           H  
ATOM   4232  HA  THR A 302      -1.420  -0.341  14.016  1.00  0.62           H  
ATOM   4233  HB  THR A 302      -2.715  -2.287  14.799  1.00  0.62           H  
ATOM   4234  HG1 THR A 302      -3.169  -0.699  17.174  1.00  0.62           H  
ATOM   4235 1HG2 THR A 302      -1.331  -2.846  16.772  1.00  0.62           H  
ATOM   4236 2HG2 THR A 302      -0.356  -2.053  15.507  1.00  0.62           H  
ATOM   4237 3HG2 THR A 302      -0.884  -1.129  16.937  1.00  0.62           H  
ATOM   4238  N   ALA A 303      -3.754  -0.529  12.937  1.00  0.58           N  
ATOM   4239  CA  ALA A 303      -4.985  -0.270  12.195  1.00  0.58           C  
ATOM   4240  C   ALA A 303      -6.208  -0.460  13.060  1.00  0.58           C  
ATOM   4241  O   ALA A 303      -7.156   0.318  12.984  1.00  0.58           O  
ATOM   4242  CB  ALA A 303      -5.086  -1.198  11.003  1.00  0.58           C  
ATOM   4243  H   ALA A 303      -3.053  -1.171  12.567  1.00  0.58           H  
ATOM   4244  HA  ALA A 303      -4.965   0.763  11.848  1.00  0.58           H  
ATOM   4245 1HB  ALA A 303      -5.996  -0.975  10.447  1.00  0.58           H  
ATOM   4246 2HB  ALA A 303      -4.240  -1.069  10.363  1.00  0.58           H  
ATOM   4247 3HB  ALA A 303      -5.116  -2.229  11.347  1.00  0.58           H  
ATOM   4248  N   ARG A 304      -6.185  -1.481  13.913  1.00  0.56           N  
ATOM   4249  CA  ARG A 304      -7.326  -1.723  14.776  1.00  0.56           C  
ATOM   4250  C   ARG A 304      -7.557  -0.552  15.706  1.00  0.56           C  
ATOM   4251  O   ARG A 304      -8.679  -0.055  15.820  1.00  0.56           O  
ATOM   4252  CB  ARG A 304      -7.153  -2.994  15.591  1.00  0.56           C  
ATOM   4253  CG  ARG A 304      -8.330  -3.291  16.518  1.00  0.56           C  
ATOM   4254  CD  ARG A 304      -8.234  -4.628  17.154  1.00  0.56           C  
ATOM   4255  NE  ARG A 304      -9.327  -4.852  18.088  1.00  0.56           N  
ATOM   4256  CZ  ARG A 304      -9.637  -6.040  18.643  1.00  0.56           C  
ATOM   4257  NH1 ARG A 304      -8.941  -7.119  18.343  1.00  0.56           N  
ATOM   4258  NH2 ARG A 304     -10.647  -6.119  19.490  1.00  0.56           N  
ATOM   4259  H   ARG A 304      -5.376  -2.082  13.955  1.00  0.56           H  
ATOM   4260  HA  ARG A 304      -8.211  -1.841  14.149  1.00  0.56           H  
ATOM   4261 1HB  ARG A 304      -7.023  -3.844  14.925  1.00  0.56           H  
ATOM   4262 2HB  ARG A 304      -6.254  -2.912  16.206  1.00  0.56           H  
ATOM   4263 1HG  ARG A 304      -8.356  -2.541  17.315  1.00  0.56           H  
ATOM   4264 2HG  ARG A 304      -9.262  -3.243  15.956  1.00  0.56           H  
ATOM   4265 1HD  ARG A 304      -8.274  -5.402  16.389  1.00  0.56           H  
ATOM   4266 2HD  ARG A 304      -7.296  -4.703  17.702  1.00  0.56           H  
ATOM   4267  HE  ARG A 304      -9.893  -4.032  18.365  1.00  0.56           H  
ATOM   4268 1HH1 ARG A 304      -8.169  -7.057  17.695  1.00  0.56           H  
ATOM   4269 2HH1 ARG A 304      -9.179  -8.006  18.762  1.00  0.56           H  
ATOM   4270 1HH2 ARG A 304     -11.181  -5.282  19.718  1.00  0.56           H  
ATOM   4271 2HH2 ARG A 304     -10.888  -7.001  19.910  1.00  0.56           H  
ATOM   4272  N   GLU A 305      -6.488  -0.066  16.340  1.00  0.56           N  
ATOM   4273  CA  GLU A 305      -6.651   1.036  17.281  1.00  0.56           C  
ATOM   4274  C   GLU A 305      -7.181   2.295  16.590  1.00  0.56           C  
ATOM   4275  O   GLU A 305      -8.015   3.021  17.149  1.00  0.56           O  
ATOM   4276  CB  GLU A 305      -5.312   1.303  17.963  1.00  0.56           C  
ATOM   4277  CG  GLU A 305      -4.883   0.219  18.932  1.00  0.56           C  
ATOM   4278  CD  GLU A 305      -3.458   0.357  19.360  1.00  0.56           C  
ATOM   4279  OE1 GLU A 305      -2.613   0.521  18.489  1.00  0.56           O  
ATOM   4280  OE2 GLU A 305      -3.198   0.299  20.542  1.00  0.56           O  
ATOM   4281  H   GLU A 305      -5.558  -0.477  16.198  1.00  0.56           H  
ATOM   4282  HA  GLU A 305      -7.377   0.734  18.037  1.00  0.56           H  
ATOM   4283 1HB  GLU A 305      -4.531   1.430  17.209  1.00  0.56           H  
ATOM   4284 2HB  GLU A 305      -5.376   2.217  18.533  1.00  0.56           H  
ATOM   4285 1HG  GLU A 305      -5.521   0.272  19.815  1.00  0.56           H  
ATOM   4286 2HG  GLU A 305      -5.038  -0.753  18.470  1.00  0.56           H  
ATOM   4287  N   VAL A 306      -6.723   2.548  15.362  1.00  0.56           N  
ATOM   4288  CA  VAL A 306      -7.200   3.718  14.643  1.00  0.56           C  
ATOM   4289  C   VAL A 306      -8.667   3.570  14.286  1.00  0.56           C  
ATOM   4290  O   VAL A 306      -9.451   4.491  14.522  1.00  0.56           O  
ATOM   4291  CB  VAL A 306      -6.343   4.009  13.403  1.00  0.56           C  
ATOM   4292  CG1 VAL A 306      -6.956   5.079  12.595  1.00  0.56           C  
ATOM   4293  CG2 VAL A 306      -5.020   4.494  13.843  1.00  0.56           C  
ATOM   4294  H   VAL A 306      -6.025   1.929  14.945  1.00  0.56           H  
ATOM   4295  HA  VAL A 306      -7.108   4.581  15.294  1.00  0.56           H  
ATOM   4296  HB  VAL A 306      -6.248   3.105  12.790  1.00  0.56           H  
ATOM   4297 1HG1 VAL A 306      -6.329   5.290  11.738  1.00  0.56           H  
ATOM   4298 2HG1 VAL A 306      -7.925   4.742  12.267  1.00  0.56           H  
ATOM   4299 3HG1 VAL A 306      -7.053   5.971  13.192  1.00  0.56           H  
ATOM   4300 1HG2 VAL A 306      -4.415   4.730  12.982  1.00  0.56           H  
ATOM   4301 2HG2 VAL A 306      -5.159   5.383  14.427  1.00  0.56           H  
ATOM   4302 3HG2 VAL A 306      -4.553   3.723  14.435  1.00  0.56           H  
ATOM   4303  N   GLU A 307      -9.073   2.408  13.774  1.00  0.57           N  
ATOM   4304  CA  GLU A 307     -10.476   2.244  13.414  1.00  0.57           C  
ATOM   4305  C   GLU A 307     -11.391   2.334  14.631  1.00  0.57           C  
ATOM   4306  O   GLU A 307     -12.472   2.930  14.554  1.00  0.57           O  
ATOM   4307  CB  GLU A 307     -10.701   0.903  12.714  1.00  0.57           C  
ATOM   4308  CG  GLU A 307     -10.127   0.786  11.299  1.00  0.57           C  
ATOM   4309  CD  GLU A 307     -10.802   1.680  10.277  1.00  0.57           C  
ATOM   4310  OE1 GLU A 307     -12.002   1.665  10.179  1.00  0.57           O  
ATOM   4311  OE2 GLU A 307     -10.096   2.351   9.565  1.00  0.57           O  
ATOM   4312  H   GLU A 307      -8.407   1.651  13.609  1.00  0.57           H  
ATOM   4313  HA  GLU A 307     -10.748   3.039  12.728  1.00  0.57           H  
ATOM   4314 1HB  GLU A 307     -10.244   0.112  13.315  1.00  0.57           H  
ATOM   4315 2HB  GLU A 307     -11.769   0.696  12.663  1.00  0.57           H  
ATOM   4316 1HG  GLU A 307      -9.069   1.049  11.337  1.00  0.57           H  
ATOM   4317 2HG  GLU A 307     -10.199  -0.251  10.976  1.00  0.57           H  
ATOM   4318  N   GLU A 308     -10.965   1.793  15.777  1.00  0.63           N  
ATOM   4319  CA  GLU A 308     -11.812   1.881  16.959  1.00  0.63           C  
ATOM   4320  C   GLU A 308     -11.998   3.340  17.387  1.00  0.63           C  
ATOM   4321  O   GLU A 308     -13.112   3.759  17.721  1.00  0.63           O  
ATOM   4322  CB  GLU A 308     -11.231   1.054  18.118  1.00  0.63           C  
ATOM   4323  CG  GLU A 308     -11.302  -0.482  17.936  1.00  0.63           C  
ATOM   4324  CD  GLU A 308     -10.669  -1.243  19.092  1.00  0.63           C  
ATOM   4325  OE1 GLU A 308     -10.106  -0.611  19.953  1.00  0.63           O  
ATOM   4326  OE2 GLU A 308     -10.750  -2.456  19.116  1.00  0.63           O  
ATOM   4327  H   GLU A 308     -10.072   1.297  15.813  1.00  0.63           H  
ATOM   4328  HA  GLU A 308     -12.791   1.474  16.708  1.00  0.63           H  
ATOM   4329 1HB  GLU A 308     -10.178   1.317  18.246  1.00  0.63           H  
ATOM   4330 2HB  GLU A 308     -11.747   1.310  19.041  1.00  0.63           H  
ATOM   4331 1HG  GLU A 308     -12.347  -0.777  17.851  1.00  0.63           H  
ATOM   4332 2HG  GLU A 308     -10.804  -0.755  17.009  1.00  0.63           H  
ATOM   4333  N   LEU A 309     -10.924   4.140  17.309  1.00  0.73           N  
ATOM   4334  CA  LEU A 309     -10.999   5.552  17.683  1.00  0.73           C  
ATOM   4335  C   LEU A 309     -11.872   6.353  16.712  1.00  0.73           C  
ATOM   4336  O   LEU A 309     -12.644   7.214  17.125  1.00  0.73           O  
ATOM   4337  CB  LEU A 309      -9.599   6.158  17.810  1.00  0.73           C  
ATOM   4338  CG  LEU A 309      -9.582   7.631  18.251  1.00  0.73           C  
ATOM   4339  CD1 LEU A 309     -10.309   7.754  19.565  1.00  0.73           C  
ATOM   4340  CD2 LEU A 309      -8.172   8.108  18.440  1.00  0.73           C  
ATOM   4341  H   LEU A 309     -10.020   3.749  17.031  1.00  0.73           H  
ATOM   4342  HA  LEU A 309     -11.468   5.610  18.665  1.00  0.73           H  
ATOM   4343 1HB  LEU A 309      -9.026   5.575  18.528  1.00  0.73           H  
ATOM   4344 2HB  LEU A 309      -9.104   6.085  16.839  1.00  0.73           H  
ATOM   4345  HG  LEU A 309     -10.074   8.231  17.498  1.00  0.73           H  
ATOM   4346 1HD1 LEU A 309     -10.309   8.780  19.891  1.00  0.73           H  
ATOM   4347 2HD1 LEU A 309     -11.340   7.414  19.442  1.00  0.73           H  
ATOM   4348 3HD1 LEU A 309      -9.810   7.140  20.312  1.00  0.73           H  
ATOM   4349 1HD2 LEU A 309      -8.168   9.141  18.753  1.00  0.73           H  
ATOM   4350 2HD2 LEU A 309      -7.703   7.501  19.206  1.00  0.73           H  
ATOM   4351 3HD2 LEU A 309      -7.629   8.012  17.519  1.00  0.73           H  
ATOM   4352  N   ILE A 310     -11.741   6.085  15.415  1.00  0.92           N  
ATOM   4353  CA  ILE A 310     -12.542   6.777  14.409  1.00  0.92           C  
ATOM   4354  C   ILE A 310     -14.024   6.462  14.593  1.00  0.92           C  
ATOM   4355  O   ILE A 310     -14.884   7.351  14.533  1.00  0.92           O  
ATOM   4356  CB  ILE A 310     -12.142   6.314  13.004  1.00  0.92           C  
ATOM   4357  CG1 ILE A 310     -10.767   6.768  12.679  1.00  0.92           C  
ATOM   4358  CG2 ILE A 310     -13.110   6.801  11.955  1.00  0.92           C  
ATOM   4359  CD1 ILE A 310     -10.269   6.086  11.484  1.00  0.92           C  
ATOM   4360  H   ILE A 310     -11.062   5.383  15.118  1.00  0.92           H  
ATOM   4361  HA  ILE A 310     -12.387   7.847  14.509  1.00  0.92           H  
ATOM   4362  HB  ILE A 310     -12.131   5.221  12.994  1.00  0.92           H  
ATOM   4363 1HG1 ILE A 310     -10.754   7.844  12.507  1.00  0.92           H  
ATOM   4364 2HG1 ILE A 310     -10.113   6.552  13.509  1.00  0.92           H  
ATOM   4365 1HG2 ILE A 310     -12.800   6.424  10.982  1.00  0.92           H  
ATOM   4366 2HG2 ILE A 310     -14.111   6.438  12.182  1.00  0.92           H  
ATOM   4367 3HG2 ILE A 310     -13.103   7.863  11.939  1.00  0.92           H  
ATOM   4368 1HD1 ILE A 310      -9.289   6.400  11.290  1.00  0.92           H  
ATOM   4369 2HD1 ILE A 310     -10.269   5.014  11.654  1.00  0.92           H  
ATOM   4370 3HD1 ILE A 310     -10.907   6.314  10.633  1.00  0.92           H  
ATOM   4371  N   GLY A 311     -14.311   5.173  14.796  1.00  1.21           N  
ATOM   4372  CA  GLY A 311     -15.655   4.648  14.970  1.00  1.21           C  
ATOM   4373  C   GLY A 311     -16.432   5.236  16.148  1.00  1.21           C  
ATOM   4374  O   GLY A 311     -17.554   5.725  15.955  1.00  1.21           O  
ATOM   4375  H   GLY A 311     -13.547   4.498  14.823  1.00  1.21           H  
ATOM   4376 1HA  GLY A 311     -16.216   4.809  14.052  1.00  1.21           H  
ATOM   4377 2HA  GLY A 311     -15.581   3.569  15.101  1.00  1.21           H  
ATOM   4378  N   ARG A 312     -15.867   5.152  17.359  1.00  1.60           N  
ATOM   4379  CA  ARG A 312     -16.557   5.640  18.553  1.00  1.60           C  
ATOM   4380  C   ARG A 312     -15.630   6.406  19.495  1.00  1.60           C  
ATOM   4381  O   ARG A 312     -15.737   7.630  19.601  1.00  1.60           O  
ATOM   4382  OXT ARG A 312     -15.075   5.776  20.395  1.00  1.60           O  
ATOM   4383  CB  ARG A 312     -17.189   4.479  19.323  1.00  1.60           C  
ATOM   4384  CG  ARG A 312     -18.316   3.717  18.593  1.00  1.60           C  
ATOM   4385  CD  ARG A 312     -19.550   4.550  18.461  1.00  1.60           C  
ATOM   4386  NE  ARG A 312     -20.646   3.820  17.842  1.00  1.60           N  
ATOM   4387  CZ  ARG A 312     -20.861   3.705  16.510  1.00  1.60           C  
ATOM   4388  NH1 ARG A 312     -20.057   4.275  15.633  1.00  1.60           N  
ATOM   4389  NH2 ARG A 312     -21.902   3.008  16.078  1.00  1.60           N  
ATOM   4390  H   ARG A 312     -14.935   4.738  17.449  1.00  1.60           H  
ATOM   4391  HA  ARG A 312     -17.350   6.316  18.236  1.00  1.60           H  
ATOM   4392 1HB  ARG A 312     -16.416   3.753  19.574  1.00  1.60           H  
ATOM   4393 2HB  ARG A 312     -17.602   4.851  20.260  1.00  1.60           H  
ATOM   4394 1HG  ARG A 312     -17.993   3.410  17.603  1.00  1.60           H  
ATOM   4395 2HG  ARG A 312     -18.574   2.830  19.172  1.00  1.60           H  
ATOM   4396 1HD  ARG A 312     -19.874   4.875  19.448  1.00  1.60           H  
ATOM   4397 2HD  ARG A 312     -19.337   5.424  17.847  1.00  1.60           H  
ATOM   4398  HE  ARG A 312     -21.300   3.360  18.458  1.00  1.60           H  
ATOM   4399 1HH1 ARG A 312     -19.233   4.826  15.929  1.00  1.60           H  
ATOM   4400 2HH1 ARG A 312     -20.243   4.176  14.648  1.00  1.60           H  
ATOM   4401 1HH2 ARG A 312     -22.526   2.568  16.740  1.00  1.60           H  
ATOM   4402 2HH2 ARG A 312     -22.071   2.918  15.087  1.00  1.60           H  
TER    4403
ENDMDL

REMARK ID 697581 MODEL 4 2025-12-27_00000199_full_19
PFRMAT TS
TARGET 2025-12-27_00000199_full_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   LYS A   9      -0.881   1.660  -0.436  1.00  0.70           N  
ATOM      2  CA  LYS A   9       0.481   1.537   0.061  1.00  0.70           C  
ATOM      3  C   LYS A   9       1.252   2.849   0.039  1.00  0.70           C  
ATOM      4  O   LYS A   9       1.200   3.623  -0.938  1.00  0.70           O  
ATOM      5  CB  LYS A   9       1.248   0.509  -0.758  1.00  0.70           C  
ATOM      6  CG  LYS A   9       0.735  -0.919  -0.634  1.00  0.70           C  
ATOM      7  CD  LYS A   9       1.585  -1.891  -1.460  1.00  0.70           C  
ATOM      8  CE  LYS A   9       1.062  -3.325  -1.340  1.00  0.70           C  
ATOM      9  NZ  LYS A   9       1.853  -4.280  -2.164  1.00  0.70           N  
ATOM     10 1H   LYS A   9      -1.432   0.903  -0.058  1.00  0.70           H  
ATOM     11 2H   LYS A   9      -1.267   2.539  -0.126  1.00  0.70           H  
ATOM     12 3H   LYS A   9      -0.889   1.606  -1.444  1.00  0.70           H  
ATOM     13  HA  LYS A   9       0.440   1.199   1.099  1.00  0.70           H  
ATOM     14 1HB  LYS A   9       1.219   0.786  -1.813  1.00  0.70           H  
ATOM     15 2HB  LYS A   9       2.290   0.514  -0.441  1.00  0.70           H  
ATOM     16 1HG  LYS A   9       0.762  -1.221   0.415  1.00  0.70           H  
ATOM     17 2HG  LYS A   9      -0.297  -0.967  -0.981  1.00  0.70           H  
ATOM     18 1HD  LYS A   9       1.569  -1.588  -2.510  1.00  0.70           H  
ATOM     19 2HD  LYS A   9       2.617  -1.859  -1.108  1.00  0.70           H  
ATOM     20 1HE  LYS A   9       1.113  -3.634  -0.297  1.00  0.70           H  
ATOM     21 2HE  LYS A   9       0.022  -3.354  -1.666  1.00  0.70           H  
ATOM     22 1HZ  LYS A   9       1.476  -5.211  -2.055  1.00  0.70           H  
ATOM     23 2HZ  LYS A   9       1.802  -4.010  -3.136  1.00  0.70           H  
ATOM     24 3HZ  LYS A   9       2.816  -4.271  -1.863  1.00  0.70           H  
ATOM     25  N   ILE A  10       2.015   3.049   1.108  1.00  0.66           N  
ATOM     26  CA  ILE A  10       2.883   4.199   1.275  1.00  0.66           C  
ATOM     27  C   ILE A  10       4.339   3.753   1.245  1.00  0.66           C  
ATOM     28  O   ILE A  10       4.727   2.802   1.927  1.00  0.66           O  
ATOM     29  CB  ILE A  10       2.613   4.940   2.603  1.00  0.66           C  
ATOM     30  CG1 ILE A  10       1.187   5.463   2.657  1.00  0.66           C  
ATOM     31  CG2 ILE A  10       3.578   6.092   2.757  1.00  0.66           C  
ATOM     32  CD1 ILE A  10       0.800   5.990   3.994  1.00  0.66           C  
ATOM     33  H   ILE A  10       1.990   2.374   1.874  1.00  0.66           H  
ATOM     34  HA  ILE A  10       2.713   4.888   0.454  1.00  0.66           H  
ATOM     35  HB  ILE A  10       2.741   4.244   3.434  1.00  0.66           H  
ATOM     36 1HG1 ILE A  10       1.079   6.253   1.957  1.00  0.66           H  
ATOM     37 2HG1 ILE A  10       0.499   4.667   2.392  1.00  0.66           H  
ATOM     38 1HG2 ILE A  10       3.388   6.607   3.694  1.00  0.66           H  
ATOM     39 2HG2 ILE A  10       4.601   5.725   2.751  1.00  0.66           H  
ATOM     40 3HG2 ILE A  10       3.430   6.778   1.922  1.00  0.66           H  
ATOM     41 1HD1 ILE A  10      -0.212   6.341   3.949  1.00  0.66           H  
ATOM     42 2HD1 ILE A  10       0.874   5.193   4.716  1.00  0.66           H  
ATOM     43 3HD1 ILE A  10       1.457   6.810   4.278  1.00  0.66           H  
ATOM     44  N   PHE A  11       5.115   4.403   0.411  1.00  0.63           N  
ATOM     45  CA  PHE A  11       6.532   4.132   0.296  1.00  0.63           C  
ATOM     46  C   PHE A  11       7.332   5.328   0.772  1.00  0.63           C  
ATOM     47  O   PHE A  11       7.032   6.467   0.398  1.00  0.63           O  
ATOM     48  CB  PHE A  11       6.859   3.769  -1.140  1.00  0.63           C  
ATOM     49  CG  PHE A  11       6.380   2.427  -1.556  1.00  0.63           C  
ATOM     50  CD1 PHE A  11       5.051   2.168  -1.816  1.00  0.63           C  
ATOM     51  CD2 PHE A  11       7.300   1.432  -1.788  1.00  0.63           C  
ATOM     52  CE1 PHE A  11       4.653   0.927  -2.256  1.00  0.63           C  
ATOM     53  CE2 PHE A  11       6.904   0.199  -2.236  1.00  0.63           C  
ATOM     54  CZ  PHE A  11       5.575  -0.055  -2.458  1.00  0.63           C  
ATOM     55  H   PHE A  11       4.700   5.150  -0.144  1.00  0.63           H  
ATOM     56  HA  PHE A  11       6.776   3.283   0.926  1.00  0.63           H  
ATOM     57 1HB  PHE A  11       6.455   4.514  -1.823  1.00  0.63           H  
ATOM     58 2HB  PHE A  11       7.921   3.752  -1.225  1.00  0.63           H  
ATOM     59  HD1 PHE A  11       4.312   2.955  -1.666  1.00  0.63           H  
ATOM     60  HD2 PHE A  11       8.354   1.638  -1.616  1.00  0.63           H  
ATOM     61  HE1 PHE A  11       3.609   0.728  -2.456  1.00  0.63           H  
ATOM     62  HE2 PHE A  11       7.642  -0.576  -2.418  1.00  0.63           H  
ATOM     63  HZ  PHE A  11       5.256  -1.031  -2.816  1.00  0.63           H  
ATOM     64  N   VAL A  12       8.340   5.065   1.587  1.00  0.61           N  
ATOM     65  CA  VAL A  12       9.177   6.149   2.091  1.00  0.61           C  
ATOM     66  C   VAL A  12      10.610   5.950   1.619  1.00  0.61           C  
ATOM     67  O   VAL A  12      11.154   4.847   1.724  1.00  0.61           O  
ATOM     68  CB  VAL A  12       9.103   6.219   3.622  1.00  0.61           C  
ATOM     69  CG1 VAL A  12       9.980   7.349   4.133  1.00  0.61           C  
ATOM     70  CG2 VAL A  12       7.669   6.445   4.058  1.00  0.61           C  
ATOM     71  H   VAL A  12       8.502   4.092   1.865  1.00  0.61           H  
ATOM     72  HA  VAL A  12       8.819   7.095   1.688  1.00  0.61           H  
ATOM     73  HB  VAL A  12       9.467   5.289   4.038  1.00  0.61           H  
ATOM     74 1HG1 VAL A  12       9.927   7.393   5.219  1.00  0.61           H  
ATOM     75 2HG1 VAL A  12      11.013   7.197   3.828  1.00  0.61           H  
ATOM     76 3HG1 VAL A  12       9.624   8.285   3.717  1.00  0.61           H  
ATOM     77 1HG2 VAL A  12       7.620   6.497   5.137  1.00  0.61           H  
ATOM     78 2HG2 VAL A  12       7.325   7.351   3.657  1.00  0.61           H  
ATOM     79 3HG2 VAL A  12       7.042   5.637   3.698  1.00  0.61           H  
ATOM     80  N   PHE A  13      11.184   7.005   1.033  1.00  0.60           N  
ATOM     81  CA  PHE A  13      12.520   6.932   0.452  1.00  0.60           C  
ATOM     82  C   PHE A  13      13.460   7.954   1.055  1.00  0.60           C  
ATOM     83  O   PHE A  13      13.418   9.148   0.725  1.00  0.60           O  
ATOM     84  CB  PHE A  13      12.410   7.248  -1.004  1.00  0.60           C  
ATOM     85  CG  PHE A  13      11.458   6.364  -1.698  1.00  0.60           C  
ATOM     86  CD1 PHE A  13      10.129   6.656  -1.668  1.00  0.60           C  
ATOM     87  CD2 PHE A  13      11.850   5.282  -2.385  1.00  0.60           C  
ATOM     88  CE1 PHE A  13       9.239   5.863  -2.312  1.00  0.60           C  
ATOM     89  CE2 PHE A  13      10.964   4.507  -3.036  1.00  0.60           C  
ATOM     90  CZ  PHE A  13       9.653   4.799  -3.000  1.00  0.60           C  
ATOM     91  H   PHE A  13      10.668   7.886   0.986  1.00  0.60           H  
ATOM     92  HA  PHE A  13      12.928   5.933   0.608  1.00  0.60           H  
ATOM     93 1HB  PHE A  13      12.105   8.259  -1.112  1.00  0.60           H  
ATOM     94 2HB  PHE A  13      13.373   7.152  -1.461  1.00  0.60           H  
ATOM     95  HD1 PHE A  13       9.782   7.531  -1.111  1.00  0.60           H  
ATOM     96  HD2 PHE A  13      12.876   5.029  -2.408  1.00  0.60           H  
ATOM     97  HE1 PHE A  13       8.182   6.094  -2.274  1.00  0.60           H  
ATOM     98  HE2 PHE A  13      11.313   3.651  -3.572  1.00  0.60           H  
ATOM     99  HZ  PHE A  13       8.928   4.185  -3.510  1.00  0.60           H  
ATOM    100  N   GLY A  14      14.365   7.471   1.871  1.00  0.60           N  
ATOM    101  CA  GLY A  14      15.265   8.357   2.577  1.00  0.60           C  
ATOM    102  C   GLY A  14      16.277   7.539   3.325  1.00  0.60           C  
ATOM    103  O   GLY A  14      16.478   6.360   3.027  1.00  0.60           O  
ATOM    104  H   GLY A  14      14.382   6.471   2.050  1.00  0.60           H  
ATOM    105 1HA  GLY A  14      15.760   9.022   1.870  1.00  0.60           H  
ATOM    106 2HA  GLY A  14      14.708   8.982   3.270  1.00  0.60           H  
ATOM    107  N   SER A  15      16.954   8.156   4.265  1.00  0.60           N  
ATOM    108  CA  SER A  15      17.988   7.449   4.972  1.00  0.60           C  
ATOM    109  C   SER A  15      17.502   6.626   6.143  1.00  0.60           C  
ATOM    110  O   SER A  15      16.513   6.966   6.816  1.00  0.60           O  
ATOM    111  CB  SER A  15      18.995   8.440   5.460  1.00  0.60           C  
ATOM    112  OG  SER A  15      19.609   9.061   4.375  1.00  0.60           O  
ATOM    113  H   SER A  15      16.761   9.132   4.509  1.00  0.60           H  
ATOM    114  HA  SER A  15      18.472   6.770   4.270  1.00  0.60           H  
ATOM    115 1HB  SER A  15      18.506   9.180   6.084  1.00  0.60           H  
ATOM    116 2HB  SER A  15      19.739   7.939   6.073  1.00  0.60           H  
ATOM    117  HG  SER A  15      19.987   9.876   4.722  1.00  0.60           H  
ATOM    118  N   VAL A  16      18.256   5.570   6.416  1.00  0.61           N  
ATOM    119  CA  VAL A  16      18.055   4.793   7.610  1.00  0.61           C  
ATOM    120  C   VAL A  16      19.285   4.932   8.481  1.00  0.61           C  
ATOM    121  O   VAL A  16      20.250   4.182   8.335  1.00  0.61           O  
ATOM    122  CB  VAL A  16      17.870   3.313   7.298  1.00  0.61           C  
ATOM    123  CG1 VAL A  16      17.630   2.596   8.587  1.00  0.61           C  
ATOM    124  CG2 VAL A  16      16.741   3.097   6.351  1.00  0.61           C  
ATOM    125  H   VAL A  16      19.017   5.327   5.794  1.00  0.61           H  
ATOM    126  HA  VAL A  16      17.189   5.170   8.150  1.00  0.61           H  
ATOM    127  HB  VAL A  16      18.785   2.927   6.856  1.00  0.61           H  
ATOM    128 1HG1 VAL A  16      17.524   1.533   8.401  1.00  0.61           H  
ATOM    129 2HG1 VAL A  16      18.481   2.772   9.241  1.00  0.61           H  
ATOM    130 3HG1 VAL A  16      16.724   2.980   9.056  1.00  0.61           H  
ATOM    131 1HG2 VAL A  16      16.631   2.032   6.146  1.00  0.61           H  
ATOM    132 2HG2 VAL A  16      15.819   3.482   6.791  1.00  0.61           H  
ATOM    133 3HG2 VAL A  16      16.962   3.623   5.429  1.00  0.61           H  
ATOM    134  N   ASN A  17      19.246   5.892   9.381  1.00  0.62           N  
ATOM    135  CA  ASN A  17      20.387   6.152  10.235  1.00  0.62           C  
ATOM    136  C   ASN A  17      20.030   5.752  11.647  1.00  0.62           C  
ATOM    137  O   ASN A  17      18.849   5.830  12.010  1.00  0.62           O  
ATOM    138  CB  ASN A  17      20.793   7.620  10.216  1.00  0.62           C  
ATOM    139  CG  ASN A  17      21.197   8.152   8.874  1.00  0.62           C  
ATOM    140  OD1 ASN A  17      21.562   7.414   7.954  1.00  0.62           O  
ATOM    141  ND2 ASN A  17      21.136   9.458   8.753  1.00  0.62           N  
ATOM    142  H   ASN A  17      18.418   6.461   9.450  1.00  0.62           H  
ATOM    143  HA  ASN A  17      21.221   5.534   9.914  1.00  0.62           H  
ATOM    144 1HB  ASN A  17      19.991   8.225  10.600  1.00  0.62           H  
ATOM    145 2HB  ASN A  17      21.628   7.756  10.896  1.00  0.62           H  
ATOM    146 1HD2 ASN A  17      21.393   9.904   7.897  1.00  0.62           H  
ATOM    147 2HD2 ASN A  17      20.835  10.018   9.526  1.00  0.62           H  
ATOM    148  N   VAL A  18      21.033   5.398  12.444  1.00  0.63           N  
ATOM    149  CA  VAL A  18      20.829   5.137  13.876  1.00  0.63           C  
ATOM    150  C   VAL A  18      21.212   6.355  14.694  1.00  0.63           C  
ATOM    151  O   VAL A  18      22.298   6.909  14.496  1.00  0.63           O  
ATOM    152  CB  VAL A  18      21.649   3.938  14.365  1.00  0.63           C  
ATOM    153  CG1 VAL A  18      21.487   3.791  15.844  1.00  0.63           C  
ATOM    154  CG2 VAL A  18      21.187   2.702  13.684  1.00  0.63           C  
ATOM    155  H   VAL A  18      21.968   5.345  12.029  1.00  0.63           H  
ATOM    156  HA  VAL A  18      19.773   4.921  14.050  1.00  0.63           H  
ATOM    157  HB  VAL A  18      22.687   4.098  14.152  1.00  0.63           H  
ATOM    158 1HG1 VAL A  18      22.051   2.962  16.199  1.00  0.63           H  
ATOM    159 2HG1 VAL A  18      21.836   4.694  16.336  1.00  0.63           H  
ATOM    160 3HG1 VAL A  18      20.442   3.632  16.080  1.00  0.63           H  
ATOM    161 1HG2 VAL A  18      21.763   1.854  14.037  1.00  0.63           H  
ATOM    162 2HG2 VAL A  18      20.130   2.543  13.910  1.00  0.63           H  
ATOM    163 3HG2 VAL A  18      21.322   2.809  12.608  1.00  0.63           H  
ATOM    164  N   ASP A  19      20.314   6.804  15.573  1.00  0.64           N  
ATOM    165  CA  ASP A  19      20.668   7.981  16.347  1.00  0.64           C  
ATOM    166  C   ASP A  19      21.172   7.575  17.697  1.00  0.64           C  
ATOM    167  O   ASP A  19      20.645   6.654  18.324  1.00  0.64           O  
ATOM    168  CB  ASP A  19      19.500   8.923  16.669  1.00  0.64           C  
ATOM    169  CG  ASP A  19      18.511   8.364  17.678  1.00  0.64           C  
ATOM    170  OD1 ASP A  19      18.588   7.194  17.960  1.00  0.64           O  
ATOM    171  OD2 ASP A  19      17.702   9.118  18.188  1.00  0.64           O  
ATOM    172  H   ASP A  19      19.447   6.288  15.716  1.00  0.64           H  
ATOM    173  HA  ASP A  19      21.440   8.530  15.825  1.00  0.64           H  
ATOM    174 1HB  ASP A  19      19.921   9.836  17.091  1.00  0.64           H  
ATOM    175 2HB  ASP A  19      18.986   9.204  15.804  1.00  0.64           H  
ATOM    176  N   VAL A  20      22.061   8.373  18.224  1.00  0.65           N  
ATOM    177  CA  VAL A  20      22.448   8.229  19.597  1.00  0.65           C  
ATOM    178  C   VAL A  20      21.997   9.520  20.227  1.00  0.65           C  
ATOM    179  O   VAL A  20      22.407  10.592  19.772  1.00  0.65           O  
ATOM    180  CB  VAL A  20      23.957   8.049  19.728  1.00  0.65           C  
ATOM    181  CG1 VAL A  20      24.311   7.893  21.200  1.00  0.65           C  
ATOM    182  CG2 VAL A  20      24.400   6.849  18.872  1.00  0.65           C  
ATOM    183  H   VAL A  20      22.485   9.086  17.642  1.00  0.65           H  
ATOM    184  HA  VAL A  20      21.922   7.395  20.060  1.00  0.65           H  
ATOM    185  HB  VAL A  20      24.461   8.948  19.367  1.00  0.65           H  
ATOM    186 1HG1 VAL A  20      25.387   7.782  21.310  1.00  0.65           H  
ATOM    187 2HG1 VAL A  20      23.979   8.776  21.751  1.00  0.65           H  
ATOM    188 3HG1 VAL A  20      23.811   7.009  21.602  1.00  0.65           H  
ATOM    189 1HG2 VAL A  20      25.479   6.725  18.949  1.00  0.65           H  
ATOM    190 2HG2 VAL A  20      23.914   5.947  19.204  1.00  0.65           H  
ATOM    191 3HG2 VAL A  20      24.131   7.039  17.834  1.00  0.65           H  
ATOM    192  N   SER A  21      21.124   9.432  21.211  1.00  0.66           N  
ATOM    193  CA  SER A  21      20.584  10.641  21.784  1.00  0.66           C  
ATOM    194  C   SER A  21      21.057  10.865  23.196  1.00  0.66           C  
ATOM    195  O   SER A  21      21.341   9.918  23.941  1.00  0.66           O  
ATOM    196  CB  SER A  21      19.063  10.617  21.748  1.00  0.66           C  
ATOM    197  OG  SER A  21      18.553   9.591  22.560  1.00  0.66           O  
ATOM    198  H   SER A  21      20.828   8.519  21.549  1.00  0.66           H  
ATOM    199  HA  SER A  21      20.917  11.474  21.181  1.00  0.66           H  
ATOM    200 1HB  SER A  21      18.677  11.581  22.078  1.00  0.66           H  
ATOM    201 2HB  SER A  21      18.734  10.465  20.714  1.00  0.66           H  
ATOM    202  HG  SER A  21      18.976   8.776  22.240  1.00  0.66           H  
ATOM    203  N   ALA A  22      21.029  12.130  23.589  1.00  0.67           N  
ATOM    204  CA  ALA A  22      21.331  12.527  24.951  1.00  0.67           C  
ATOM    205  C   ALA A  22      20.410  13.647  25.387  1.00  0.67           C  
ATOM    206  O   ALA A  22      20.095  14.535  24.592  1.00  0.67           O  
ATOM    207  CB  ALA A  22      22.773  12.986  25.049  1.00  0.67           C  
ATOM    208  H   ALA A  22      20.831  12.838  22.881  1.00  0.67           H  
ATOM    209  HA  ALA A  22      21.172  11.676  25.606  1.00  0.67           H  
ATOM    210 1HB  ALA A  22      22.985  13.271  26.073  1.00  0.67           H  
ATOM    211 2HB  ALA A  22      23.435  12.175  24.749  1.00  0.67           H  
ATOM    212 3HB  ALA A  22      22.922  13.837  24.399  1.00  0.67           H  
ATOM    213  N   ARG A  23      20.009  13.607  26.653  1.00  0.68           N  
ATOM    214  CA  ARG A  23      19.165  14.644  27.240  1.00  0.68           C  
ATOM    215  C   ARG A  23      19.977  15.457  28.228  1.00  0.68           C  
ATOM    216  O   ARG A  23      20.613  14.890  29.131  1.00  0.68           O  
ATOM    217  CB  ARG A  23      17.953  14.053  27.940  1.00  0.68           C  
ATOM    218  CG  ARG A  23      16.969  15.100  28.499  1.00  0.68           C  
ATOM    219  CD  ARG A  23      15.797  14.473  29.205  1.00  0.68           C  
ATOM    220  NE  ARG A  23      16.183  13.856  30.496  1.00  0.68           N  
ATOM    221  CZ  ARG A  23      15.371  13.076  31.249  1.00  0.68           C  
ATOM    222  NH1 ARG A  23      14.148  12.813  30.840  1.00  0.68           N  
ATOM    223  NH2 ARG A  23      15.795  12.575  32.400  1.00  0.68           N  
ATOM    224  H   ARG A  23      20.310  12.818  27.222  1.00  0.68           H  
ATOM    225  HA  ARG A  23      18.818  15.296  26.452  1.00  0.68           H  
ATOM    226 1HB  ARG A  23      17.404  13.424  27.243  1.00  0.68           H  
ATOM    227 2HB  ARG A  23      18.282  13.422  28.770  1.00  0.68           H  
ATOM    228 1HG  ARG A  23      17.489  15.737  29.219  1.00  0.68           H  
ATOM    229 2HG  ARG A  23      16.593  15.722  27.683  1.00  0.68           H  
ATOM    230 1HD  ARG A  23      15.048  15.240  29.405  1.00  0.68           H  
ATOM    231 2HD  ARG A  23      15.363  13.699  28.572  1.00  0.68           H  
ATOM    232  HE  ARG A  23      17.126  14.046  30.854  1.00  0.68           H  
ATOM    233 1HH1 ARG A  23      13.816  13.193  29.965  1.00  0.68           H  
ATOM    234 2HH1 ARG A  23      13.542  12.233  31.401  1.00  0.68           H  
ATOM    235 1HH2 ARG A  23      16.733  12.771  32.730  1.00  0.68           H  
ATOM    236 2HH2 ARG A  23      15.184  11.997  32.953  1.00  0.68           H  
ATOM    237  N   MET A  24      19.939  16.780  28.065  1.00  0.69           N  
ATOM    238  CA  MET A  24      20.741  17.714  28.854  1.00  0.69           C  
ATOM    239  C   MET A  24      20.007  18.926  29.440  1.00  0.69           C  
ATOM    240  O   MET A  24      18.999  19.393  28.914  1.00  0.69           O  
ATOM    241  CB  MET A  24      21.869  18.222  27.962  1.00  0.69           C  
ATOM    242  CG  MET A  24      22.878  17.171  27.557  1.00  0.69           C  
ATOM    243  SD  MET A  24      24.121  17.772  26.475  1.00  0.69           S  
ATOM    244  CE  MET A  24      25.142  16.324  26.393  1.00  0.69           C  
ATOM    245  H   MET A  24      19.363  17.146  27.303  1.00  0.69           H  
ATOM    246  HA  MET A  24      21.171  17.163  29.689  1.00  0.69           H  
ATOM    247 1HB  MET A  24      21.445  18.645  27.047  1.00  0.69           H  
ATOM    248 2HB  MET A  24      22.397  19.018  28.468  1.00  0.69           H  
ATOM    249 1HG  MET A  24      23.378  16.842  28.441  1.00  0.69           H  
ATOM    250 2HG  MET A  24      22.396  16.321  27.084  1.00  0.69           H  
ATOM    251 1HE  MET A  24      26.000  16.523  25.756  1.00  0.69           H  
ATOM    252 2HE  MET A  24      25.492  16.073  27.399  1.00  0.69           H  
ATOM    253 3HE  MET A  24      24.568  15.493  25.988  1.00  0.69           H  
ATOM    254  N   ALA A  25      20.564  19.468  30.523  1.00  0.71           N  
ATOM    255  CA  ALA A  25      20.071  20.719  31.107  1.00  0.71           C  
ATOM    256  C   ALA A  25      20.172  21.872  30.100  1.00  0.71           C  
ATOM    257  O   ALA A  25      19.375  22.809  30.122  1.00  0.71           O  
ATOM    258  CB  ALA A  25      20.859  21.062  32.357  1.00  0.71           C  
ATOM    259  H   ALA A  25      21.365  19.015  30.945  1.00  0.71           H  
ATOM    260  HA  ALA A  25      19.020  20.585  31.370  1.00  0.71           H  
ATOM    261 1HB  ALA A  25      20.467  21.982  32.789  1.00  0.71           H  
ATOM    262 2HB  ALA A  25      20.763  20.251  33.081  1.00  0.71           H  
ATOM    263 3HB  ALA A  25      21.908  21.200  32.099  1.00  0.71           H  
ATOM    264  N   ALA A  26      21.201  21.810  29.252  1.00  0.75           N  
ATOM    265  CA  ALA A  26      21.474  22.809  28.223  1.00  0.75           C  
ATOM    266  C   ALA A  26      22.317  22.186  27.118  1.00  0.75           C  
ATOM    267  O   ALA A  26      23.125  21.302  27.382  1.00  0.75           O  
ATOM    268  CB  ALA A  26      22.211  24.000  28.812  1.00  0.75           C  
ATOM    269  H   ALA A  26      21.813  21.013  29.314  1.00  0.75           H  
ATOM    270  HA  ALA A  26      20.529  23.139  27.798  1.00  0.75           H  
ATOM    271 1HB  ALA A  26      22.397  24.731  28.022  1.00  0.75           H  
ATOM    272 2HB  ALA A  26      21.604  24.454  29.595  1.00  0.75           H  
ATOM    273 3HB  ALA A  26      23.159  23.668  29.229  1.00  0.75           H  
ATOM    274  N   LEU A  27      22.222  22.703  25.902  1.00  0.81           N  
ATOM    275  CA  LEU A  27      23.113  22.202  24.861  1.00  0.81           C  
ATOM    276  C   LEU A  27      24.542  22.715  25.114  1.00  0.81           C  
ATOM    277  O   LEU A  27      24.711  23.806  25.661  1.00  0.81           O  
ATOM    278  CB  LEU A  27      22.616  22.637  23.470  1.00  0.81           C  
ATOM    279  CG  LEU A  27      21.256  22.074  23.080  1.00  0.81           C  
ATOM    280  CD1 LEU A  27      20.833  22.595  21.732  1.00  0.81           C  
ATOM    281  CD2 LEU A  27      21.297  20.545  23.110  1.00  0.81           C  
ATOM    282  H   LEU A  27      21.496  23.400  25.699  1.00  0.81           H  
ATOM    283  HA  LEU A  27      23.083  21.118  24.914  1.00  0.81           H  
ATOM    284 1HB  LEU A  27      22.520  23.718  23.472  1.00  0.81           H  
ATOM    285 2HB  LEU A  27      23.336  22.358  22.708  1.00  0.81           H  
ATOM    286  HG  LEU A  27      20.552  22.423  23.765  1.00  0.81           H  
ATOM    287 1HD1 LEU A  27      19.848  22.203  21.492  1.00  0.81           H  
ATOM    288 2HD1 LEU A  27      20.794  23.683  21.757  1.00  0.81           H  
ATOM    289 3HD1 LEU A  27      21.542  22.275  20.993  1.00  0.81           H  
ATOM    290 1HD2 LEU A  27      20.312  20.146  22.849  1.00  0.81           H  
ATOM    291 2HD2 LEU A  27      22.032  20.196  22.403  1.00  0.81           H  
ATOM    292 3HD2 LEU A  27      21.572  20.205  24.110  1.00  0.81           H  
ATOM    293  N   PRO A  28      25.578  21.948  24.737  1.00  0.89           N  
ATOM    294  CA  PRO A  28      26.993  22.263  24.838  1.00  0.89           C  
ATOM    295  C   PRO A  28      27.450  23.292  23.830  1.00  0.89           C  
ATOM    296  O   PRO A  28      26.747  23.592  22.856  1.00  0.89           O  
ATOM    297  CB  PRO A  28      27.660  20.915  24.581  1.00  0.89           C  
ATOM    298  CG  PRO A  28      26.709  20.189  23.704  1.00  0.89           C  
ATOM    299  CD  PRO A  28      25.333  20.612  24.171  1.00  0.89           C  
ATOM    300  HA  PRO A  28      27.212  22.619  25.853  1.00  0.89           H  
ATOM    301 1HB  PRO A  28      28.645  21.073  24.113  1.00  0.89           H  
ATOM    302 2HB  PRO A  28      27.842  20.404  25.536  1.00  0.89           H  
ATOM    303 1HG  PRO A  28      26.891  20.435  22.648  1.00  0.89           H  
ATOM    304 2HG  PRO A  28      26.868  19.107  23.807  1.00  0.89           H  
ATOM    305 1HD  PRO A  28      24.668  20.630  23.306  1.00  0.89           H  
ATOM    306 2HD  PRO A  28      24.992  19.939  24.941  1.00  0.89           H  
ATOM    307  N   ARG A  29      28.635  23.830  24.084  1.00  0.98           N  
ATOM    308  CA  ARG A  29      29.287  24.783  23.193  1.00  0.98           C  
ATOM    309  C   ARG A  29      30.751  24.370  23.064  1.00  0.98           C  
ATOM    310  O   ARG A  29      31.248  23.668  23.936  1.00  0.98           O  
ATOM    311  CB  ARG A  29      29.175  26.210  23.740  1.00  0.98           C  
ATOM    312  CG  ARG A  29      27.769  26.774  23.827  1.00  0.98           C  
ATOM    313  CD  ARG A  29      27.223  27.026  22.468  1.00  0.98           C  
ATOM    314  NE  ARG A  29      25.924  27.660  22.507  1.00  0.98           N  
ATOM    315  CZ  ARG A  29      24.745  27.011  22.583  1.00  0.98           C  
ATOM    316  NH1 ARG A  29      24.694  25.696  22.633  1.00  0.98           N  
ATOM    317  NH2 ARG A  29      23.617  27.705  22.605  1.00  0.98           N  
ATOM    318  H   ARG A  29      29.130  23.526  24.928  1.00  0.98           H  
ATOM    319  HA  ARG A  29      28.791  24.736  22.228  1.00  0.98           H  
ATOM    320 1HB  ARG A  29      29.585  26.229  24.749  1.00  0.98           H  
ATOM    321 2HB  ARG A  29      29.757  26.902  23.155  1.00  0.98           H  
ATOM    322 1HG  ARG A  29      27.107  26.081  24.347  1.00  0.98           H  
ATOM    323 2HG  ARG A  29      27.793  27.721  24.365  1.00  0.98           H  
ATOM    324 1HD  ARG A  29      27.904  27.673  21.918  1.00  0.98           H  
ATOM    325 2HD  ARG A  29      27.122  26.077  21.941  1.00  0.98           H  
ATOM    326  HE  ARG A  29      25.898  28.669  22.471  1.00  0.98           H  
ATOM    327 1HH1 ARG A  29      25.550  25.117  22.626  1.00  0.98           H  
ATOM    328 2HH1 ARG A  29      23.800  25.240  22.686  1.00  0.98           H  
ATOM    329 1HH2 ARG A  29      23.643  28.716  22.567  1.00  0.98           H  
ATOM    330 2HH2 ARG A  29      22.731  27.224  22.665  1.00  0.98           H  
ATOM    331  N   PRO A  30      31.492  24.781  22.023  1.00  1.05           N  
ATOM    332  CA  PRO A  30      32.916  24.501  21.874  1.00  1.05           C  
ATOM    333  C   PRO A  30      33.727  24.817  23.142  1.00  1.05           C  
ATOM    334  O   PRO A  30      34.730  24.158  23.416  1.00  1.05           O  
ATOM    335  CB  PRO A  30      33.290  25.426  20.707  1.00  1.05           C  
ATOM    336  CG  PRO A  30      32.019  25.508  19.879  1.00  1.05           C  
ATOM    337  CD  PRO A  30      30.896  25.533  20.890  1.00  1.05           C  
ATOM    338  HA  PRO A  30      33.046  23.449  21.590  1.00  1.05           H  
ATOM    339 1HB  PRO A  30      33.622  26.402  21.090  1.00  1.05           H  
ATOM    340 2HB  PRO A  30      34.135  24.997  20.149  1.00  1.05           H  
ATOM    341 1HG  PRO A  30      32.040  26.409  19.246  1.00  1.05           H  
ATOM    342 2HG  PRO A  30      31.957  24.646  19.198  1.00  1.05           H  
ATOM    343 1HD  PRO A  30      30.670  26.568  21.156  1.00  1.05           H  
ATOM    344 2HD  PRO A  30      30.035  25.008  20.461  1.00  1.05           H  
ATOM    345  N   GLY A  31      33.298  25.824  23.912  1.00  1.08           N  
ATOM    346  CA  GLY A  31      33.986  26.199  25.142  1.00  1.08           C  
ATOM    347  C   GLY A  31      33.385  25.608  26.436  1.00  1.08           C  
ATOM    348  O   GLY A  31      33.831  25.972  27.526  1.00  1.08           O  
ATOM    349  H   GLY A  31      32.479  26.343  23.646  1.00  1.08           H  
ATOM    350 1HA  GLY A  31      35.030  25.896  25.067  1.00  1.08           H  
ATOM    351 2HA  GLY A  31      33.990  27.285  25.220  1.00  1.08           H  
ATOM    352  N   GLN A  32      32.355  24.749  26.339  1.00  1.06           N  
ATOM    353  CA  GLN A  32      31.712  24.208  27.551  1.00  1.06           C  
ATOM    354  C   GLN A  32      31.157  22.786  27.422  1.00  1.06           C  
ATOM    355  O   GLN A  32      30.274  22.502  26.598  1.00  1.06           O  
ATOM    356  CB  GLN A  32      30.567  25.120  28.015  1.00  1.06           C  
ATOM    357  CG  GLN A  32      29.812  24.629  29.278  1.00  1.06           C  
ATOM    358  CD  GLN A  32      30.652  24.717  30.566  1.00  1.06           C  
ATOM    359  OE1 GLN A  32      31.140  25.801  30.920  1.00  1.06           O  
ATOM    360  NE2 GLN A  32      30.819  23.592  31.277  1.00  1.06           N  
ATOM    361  H   GLN A  32      32.030  24.444  25.426  1.00  1.06           H  
ATOM    362  HA  GLN A  32      32.462  24.185  28.340  1.00  1.06           H  
ATOM    363 1HB  GLN A  32      30.965  26.112  28.229  1.00  1.06           H  
ATOM    364 2HB  GLN A  32      29.843  25.226  27.210  1.00  1.06           H  
ATOM    365 1HG  GLN A  32      28.928  25.251  29.413  1.00  1.06           H  
ATOM    366 2HG  GLN A  32      29.509  23.590  29.136  1.00  1.06           H  
ATOM    367 1HE2 GLN A  32      31.352  23.609  32.121  1.00  1.06           H  
ATOM    368 2HE2 GLN A  32      30.398  22.704  30.968  1.00  1.06           H  
ATOM    369  N   THR A  33      31.632  21.920  28.320  1.00  1.00           N  
ATOM    370  CA  THR A  33      31.208  20.527  28.421  1.00  1.00           C  
ATOM    371  C   THR A  33      29.927  20.401  29.235  1.00  1.00           C  
ATOM    372  O   THR A  33      29.789  21.026  30.293  1.00  1.00           O  
ATOM    373  CB  THR A  33      32.310  19.656  29.076  1.00  1.00           C  
ATOM    374  OG1 THR A  33      33.489  19.694  28.259  1.00  1.00           O  
ATOM    375  CG2 THR A  33      31.841  18.202  29.238  1.00  1.00           C  
ATOM    376  H   THR A  33      32.346  22.249  28.956  1.00  1.00           H  
ATOM    377  HA  THR A  33      31.011  20.150  27.417  1.00  1.00           H  
ATOM    378  HB  THR A  33      32.552  20.060  30.058  1.00  1.00           H  
ATOM    379  HG1 THR A  33      33.288  19.327  27.393  1.00  1.00           H  
ATOM    380 1HG2 THR A  33      32.637  17.615  29.696  1.00  1.00           H  
ATOM    381 2HG2 THR A  33      30.958  18.160  29.874  1.00  1.00           H  
ATOM    382 3HG2 THR A  33      31.602  17.785  28.262  1.00  1.00           H  
ATOM    383  N   VAL A  34      28.976  19.625  28.725  1.00  0.93           N  
ATOM    384  CA  VAL A  34      27.732  19.392  29.442  1.00  0.93           C  
ATOM    385  C   VAL A  34      27.499  17.903  29.649  1.00  0.93           C  
ATOM    386  O   VAL A  34      27.548  17.124  28.697  1.00  0.93           O  
ATOM    387  CB  VAL A  34      26.542  19.992  28.680  1.00  0.93           C  
ATOM    388  CG1 VAL A  34      25.259  19.699  29.431  1.00  0.93           C  
ATOM    389  CG2 VAL A  34      26.734  21.499  28.498  1.00  0.93           C  
ATOM    390  H   VAL A  34      29.135  19.164  27.842  1.00  0.93           H  
ATOM    391  HA  VAL A  34      27.795  19.870  30.420  1.00  0.93           H  
ATOM    392  HB  VAL A  34      26.468  19.520  27.700  1.00  0.93           H  
ATOM    393 1HG1 VAL A  34      24.439  20.103  28.892  1.00  0.93           H  
ATOM    394 2HG1 VAL A  34      25.124  18.624  29.532  1.00  0.93           H  
ATOM    395 3HG1 VAL A  34      25.298  20.152  30.418  1.00  0.93           H  
ATOM    396 1HG2 VAL A  34      25.881  21.908  27.948  1.00  0.93           H  
ATOM    397 2HG2 VAL A  34      26.801  21.978  29.474  1.00  0.93           H  
ATOM    398 3HG2 VAL A  34      27.649  21.689  27.944  1.00  0.93           H  
ATOM    399  N   ASN A  35      27.264  17.510  30.895  1.00  0.86           N  
ATOM    400  CA  ASN A  35      26.996  16.115  31.208  1.00  0.86           C  
ATOM    401  C   ASN A  35      25.515  15.833  31.009  1.00  0.86           C  
ATOM    402  O   ASN A  35      24.671  16.629  31.422  1.00  0.86           O  
ATOM    403  CB  ASN A  35      27.440  15.791  32.618  1.00  0.86           C  
ATOM    404  CG  ASN A  35      28.947  15.888  32.770  1.00  0.86           C  
ATOM    405  OD1 ASN A  35      29.706  15.389  31.931  1.00  0.86           O  
ATOM    406  ND2 ASN A  35      29.388  16.525  33.824  1.00  0.86           N  
ATOM    407  H   ASN A  35      27.257  18.198  31.633  1.00  0.86           H  
ATOM    408  HA  ASN A  35      27.546  15.481  30.511  1.00  0.86           H  
ATOM    409 1HB  ASN A  35      26.964  16.476  33.319  1.00  0.86           H  
ATOM    410 2HB  ASN A  35      27.119  14.780  32.876  1.00  0.86           H  
ATOM    411 1HD2 ASN A  35      30.374  16.622  33.975  1.00  0.86           H  
ATOM    412 2HD2 ASN A  35      28.743  16.914  34.482  1.00  0.86           H  
ATOM    413  N   ALA A  36      25.197  14.710  30.379  1.00  0.81           N  
ATOM    414  CA  ALA A  36      23.802  14.357  30.142  1.00  0.81           C  
ATOM    415  C   ALA A  36      23.106  13.818  31.381  1.00  0.81           C  
ATOM    416  O   ALA A  36      23.719  13.178  32.238  1.00  0.81           O  
ATOM    417  CB  ALA A  36      23.703  13.346  29.014  1.00  0.81           C  
ATOM    418  H   ALA A  36      25.932  14.096  30.058  1.00  0.81           H  
ATOM    419  HA  ALA A  36      23.273  15.254  29.853  1.00  0.81           H  
ATOM    420 1HB  ALA A  36      22.654  13.127  28.814  1.00  0.81           H  
ATOM    421 2HB  ALA A  36      24.160  13.767  28.123  1.00  0.81           H  
ATOM    422 3HB  ALA A  36      24.216  12.430  29.290  1.00  0.81           H  
ATOM    423  N   SER A  37      21.796  14.061  31.419  1.00  0.78           N  
ATOM    424  CA  SER A  37      20.862  13.536  32.403  1.00  0.78           C  
ATOM    425  C   SER A  37      20.366  12.149  31.990  1.00  0.78           C  
ATOM    426  O   SER A  37      19.842  11.392  32.809  1.00  0.78           O  
ATOM    427  CB  SER A  37      19.701  14.498  32.541  1.00  0.78           C  
ATOM    428  OG  SER A  37      18.991  14.588  31.329  1.00  0.78           O  
ATOM    429  H   SER A  37      21.412  14.621  30.672  1.00  0.78           H  
ATOM    430  HA  SER A  37      21.377  13.452  33.361  1.00  0.78           H  
ATOM    431 1HB  SER A  37      19.036  14.163  33.335  1.00  0.78           H  
ATOM    432 2HB  SER A  37      20.077  15.482  32.817  1.00  0.78           H  
ATOM    433  HG  SER A  37      19.672  14.743  30.637  1.00  0.78           H  
ATOM    434  N   GLY A  38      20.581  11.809  30.720  1.00  0.76           N  
ATOM    435  CA  GLY A  38      20.184  10.501  30.196  1.00  0.76           C  
ATOM    436  C   GLY A  38      20.557  10.315  28.729  1.00  0.76           C  
ATOM    437  O   GLY A  38      20.957  11.265  28.054  1.00  0.76           O  
ATOM    438  H   GLY A  38      20.972  12.522  30.110  1.00  0.76           H  
ATOM    439 1HA  GLY A  38      20.656   9.718  30.791  1.00  0.76           H  
ATOM    440 2HA  GLY A  38      19.108  10.382  30.312  1.00  0.76           H  
ATOM    441  N   TYR A  39      20.433   9.076  28.244  1.00  0.76           N  
ATOM    442  CA  TYR A  39      20.798   8.741  26.865  1.00  0.76           C  
ATOM    443  C   TYR A  39      20.145   7.454  26.345  1.00  0.76           C  
ATOM    444  O   TYR A  39      19.596   6.667  27.120  1.00  0.76           O  
ATOM    445  CB  TYR A  39      22.323   8.631  26.755  1.00  0.76           C  
ATOM    446  CG  TYR A  39      22.926   7.565  27.629  1.00  0.76           C  
ATOM    447  CD1 TYR A  39      23.111   6.286  27.130  1.00  0.76           C  
ATOM    448  CD2 TYR A  39      23.304   7.867  28.932  1.00  0.76           C  
ATOM    449  CE1 TYR A  39      23.667   5.306  27.929  1.00  0.76           C  
ATOM    450  CE2 TYR A  39      23.859   6.889  29.732  1.00  0.76           C  
ATOM    451  CZ  TYR A  39      24.042   5.611  29.235  1.00  0.76           C  
ATOM    452  OH  TYR A  39      24.597   4.635  30.032  1.00  0.76           O  
ATOM    453  H   TYR A  39      20.089   8.343  28.847  1.00  0.76           H  
ATOM    454  HA  TYR A  39      20.457   9.548  26.221  1.00  0.76           H  
ATOM    455 1HB  TYR A  39      22.596   8.416  25.721  1.00  0.76           H  
ATOM    456 2HB  TYR A  39      22.778   9.587  27.013  1.00  0.76           H  
ATOM    457  HD1 TYR A  39      22.813   6.055  26.105  1.00  0.76           H  
ATOM    458  HD2 TYR A  39      23.163   8.874  29.324  1.00  0.76           H  
ATOM    459  HE1 TYR A  39      23.811   4.300  27.536  1.00  0.76           H  
ATOM    460  HE2 TYR A  39      24.157   7.123  30.754  1.00  0.76           H  
ATOM    461  HH  TYR A  39      24.655   3.814  29.538  1.00  0.76           H  
ATOM    462  N   GLY A  40      20.250   7.229  25.028  1.00  0.75           N  
ATOM    463  CA  GLY A  40      19.767   5.978  24.414  1.00  0.75           C  
ATOM    464  C   GLY A  40      19.962   5.920  22.891  1.00  0.75           C  
ATOM    465  O   GLY A  40      20.420   6.888  22.282  1.00  0.75           O  
ATOM    466  H   GLY A  40      20.682   7.963  24.465  1.00  0.75           H  
ATOM    467 1HA  GLY A  40      20.284   5.137  24.875  1.00  0.75           H  
ATOM    468 2HA  GLY A  40      18.710   5.856  24.646  1.00  0.75           H  
ATOM    469  N   ILE A  41      19.647   4.758  22.284  1.00  0.74           N  
ATOM    470  CA  ILE A  41      19.829   4.561  20.829  1.00  0.74           C  
ATOM    471  C   ILE A  41      18.572   4.089  20.069  1.00  0.74           C  
ATOM    472  O   ILE A  41      17.942   3.084  20.440  1.00  0.74           O  
ATOM    473  CB  ILE A  41      20.989   3.579  20.559  1.00  0.74           C  
ATOM    474  CG1 ILE A  41      22.282   4.140  21.145  1.00  0.74           C  
ATOM    475  CG2 ILE A  41      21.154   3.339  19.084  1.00  0.74           C  
ATOM    476  CD1 ILE A  41      23.460   3.225  21.020  1.00  0.74           C  
ATOM    477  H   ILE A  41      19.275   3.998  22.838  1.00  0.74           H  
ATOM    478  HA  ILE A  41      20.112   5.521  20.401  1.00  0.74           H  
ATOM    479  HB  ILE A  41      20.781   2.632  21.054  1.00  0.74           H  
ATOM    480 1HG1 ILE A  41      22.494   5.073  20.656  1.00  0.74           H  
ATOM    481 2HG1 ILE A  41      22.141   4.333  22.199  1.00  0.74           H  
ATOM    482 1HG2 ILE A  41      21.969   2.650  18.914  1.00  0.74           H  
ATOM    483 2HG2 ILE A  41      20.237   2.927  18.666  1.00  0.74           H  
ATOM    484 3HG2 ILE A  41      21.375   4.288  18.612  1.00  0.74           H  
ATOM    485 1HD1 ILE A  41      24.336   3.701  21.464  1.00  0.74           H  
ATOM    486 2HD1 ILE A  41      23.255   2.286  21.536  1.00  0.74           H  
ATOM    487 3HD1 ILE A  41      23.648   3.033  19.975  1.00  0.74           H  
ATOM    488  N   GLY A  42      18.220   4.819  19.002  1.00  0.72           N  
ATOM    489  CA  GLY A  42      17.034   4.513  18.202  1.00  0.72           C  
ATOM    490  C   GLY A  42      17.199   4.810  16.707  1.00  0.72           C  
ATOM    491  O   GLY A  42      18.290   4.731  16.142  1.00  0.72           O  
ATOM    492  H   GLY A  42      18.800   5.632  18.728  1.00  0.72           H  
ATOM    493 1HA  GLY A  42      16.768   3.481  18.345  1.00  0.72           H  
ATOM    494 2HA  GLY A  42      16.204   5.102  18.583  1.00  0.72           H  
ATOM    495  N   LEU A  43      16.090   5.110  16.038  1.00  0.69           N  
ATOM    496  CA  LEU A  43      16.173   5.425  14.617  1.00  0.69           C  
ATOM    497  C   LEU A  43      16.326   6.938  14.476  1.00  0.69           C  
ATOM    498  O   LEU A  43      15.592   7.703  15.104  1.00  0.69           O  
ATOM    499  CB  LEU A  43      14.939   4.904  13.868  1.00  0.69           C  
ATOM    500  CG  LEU A  43      14.766   3.370  13.845  1.00  0.69           C  
ATOM    501  CD1 LEU A  43      13.467   3.013  13.153  1.00  0.69           C  
ATOM    502  CD2 LEU A  43      15.934   2.744  13.117  1.00  0.69           C  
ATOM    503  H   LEU A  43      15.204   5.145  16.518  1.00  0.69           H  
ATOM    504  HA  LEU A  43      17.058   4.949  14.193  1.00  0.69           H  
ATOM    505 1HB  LEU A  43      14.049   5.334  14.324  1.00  0.69           H  
ATOM    506 2HB  LEU A  43      14.992   5.251  12.835  1.00  0.69           H  
ATOM    507  HG  LEU A  43      14.726   2.990  14.866  1.00  0.69           H  
ATOM    508 1HD1 LEU A  43      13.346   1.935  13.150  1.00  0.69           H  
ATOM    509 2HD1 LEU A  43      12.659   3.465  13.689  1.00  0.69           H  
ATOM    510 3HD1 LEU A  43      13.476   3.379  12.134  1.00  0.69           H  
ATOM    511 1HD2 LEU A  43      15.799   1.670  13.103  1.00  0.69           H  
ATOM    512 2HD2 LEU A  43      15.972   3.116  12.094  1.00  0.69           H  
ATOM    513 3HD2 LEU A  43      16.867   2.994  13.632  1.00  0.69           H  
ATOM    514  N   GLY A  44      17.318   7.359  13.693  1.00  0.67           N  
ATOM    515  CA  GLY A  44      17.616   8.775  13.503  1.00  0.67           C  
ATOM    516  C   GLY A  44      17.356   9.339  12.118  1.00  0.67           C  
ATOM    517  O   GLY A  44      17.158  10.546  11.972  1.00  0.67           O  
ATOM    518  H   GLY A  44      17.883   6.674  13.215  1.00  0.67           H  
ATOM    519 1HA  GLY A  44      17.066   9.360  14.241  1.00  0.67           H  
ATOM    520 2HA  GLY A  44      18.672   8.917  13.708  1.00  0.67           H  
ATOM    521  N   GLY A  45      17.363   8.494  11.093  1.00  0.65           N  
ATOM    522  CA  GLY A  45      17.186   9.034   9.743  1.00  0.65           C  
ATOM    523  C   GLY A  45      15.805   9.647   9.609  1.00  0.65           C  
ATOM    524  O   GLY A  45      14.847   9.122  10.177  1.00  0.65           O  
ATOM    525  H   GLY A  45      17.545   7.509  11.264  1.00  0.65           H  
ATOM    526 1HA  GLY A  45      17.947   9.790   9.541  1.00  0.65           H  
ATOM    527 2HA  GLY A  45      17.310   8.244   9.005  1.00  0.65           H  
ATOM    528  N   LYS A  46      15.680  10.726   8.827  1.00  0.63           N  
ATOM    529  CA  LYS A  46      14.382  11.365   8.623  1.00  0.63           C  
ATOM    530  C   LYS A  46      13.475  10.409   7.900  1.00  0.63           C  
ATOM    531  O   LYS A  46      12.317  10.231   8.276  1.00  0.63           O  
ATOM    532  CB  LYS A  46      14.522  12.677   7.856  1.00  0.63           C  
ATOM    533  CG  LYS A  46      13.297  13.423   7.695  1.00  0.63           C  
ATOM    534  CD  LYS A  46      13.592  14.803   7.273  1.00  0.63           C  
ATOM    535  CE  LYS A  46      14.048  15.612   8.475  1.00  0.63           C  
ATOM    536  NZ  LYS A  46      12.904  15.930   9.374  1.00  0.63           N  
ATOM    537  H   LYS A  46      16.489  11.122   8.346  1.00  0.63           H  
ATOM    538  HA  LYS A  46      13.938  11.583   9.596  1.00  0.63           H  
ATOM    539 1HB  LYS A  46      15.276  13.307   8.323  1.00  0.63           H  
ATOM    540 2HB  LYS A  46      14.838  12.469   6.855  1.00  0.63           H  
ATOM    541 1HG  LYS A  46      12.657  12.936   6.983  1.00  0.63           H  
ATOM    542 2HG  LYS A  46      12.810  13.442   8.632  1.00  0.63           H  
ATOM    543 1HD  LYS A  46      14.394  14.756   6.545  1.00  0.63           H  
ATOM    544 2HD  LYS A  46      12.711  15.265   6.816  1.00  0.63           H  
ATOM    545 1HE  LYS A  46      14.776  15.025   9.031  1.00  0.63           H  
ATOM    546 2HE  LYS A  46      14.511  16.537   8.155  1.00  0.63           H  
ATOM    547 1HZ  LYS A  46      13.224  16.444  10.176  1.00  0.63           H  
ATOM    548 2HZ  LYS A  46      12.223  16.483   8.872  1.00  0.63           H  
ATOM    549 3HZ  LYS A  46      12.436  15.059   9.697  1.00  0.63           H  
ATOM    550  N   GLY A  47      14.009   9.748   6.879  1.00  0.61           N  
ATOM    551  CA  GLY A  47      13.196   8.780   6.176  1.00  0.61           C  
ATOM    552  C   GLY A  47      12.645   7.778   7.173  1.00  0.61           C  
ATOM    553  O   GLY A  47      11.426   7.605   7.278  1.00  0.61           O  
ATOM    554  H   GLY A  47      14.972   9.943   6.581  1.00  0.61           H  
ATOM    555 1HA  GLY A  47      12.370   9.281   5.689  1.00  0.61           H  
ATOM    556 2HA  GLY A  47      13.787   8.278   5.413  1.00  0.61           H  
ATOM    557  N   ALA A  48      13.532   7.131   7.926  1.00  0.60           N  
ATOM    558  CA  ALA A  48      13.079   6.148   8.896  1.00  0.60           C  
ATOM    559  C   ALA A  48      12.093   6.736   9.914  1.00  0.60           C  
ATOM    560  O   ALA A  48      11.100   6.087  10.241  1.00  0.60           O  
ATOM    561  CB  ALA A  48      14.268   5.576   9.636  1.00  0.60           C  
ATOM    562  H   ALA A  48      14.530   7.285   7.774  1.00  0.60           H  
ATOM    563  HA  ALA A  48      12.576   5.349   8.354  1.00  0.60           H  
ATOM    564 1HB  ALA A  48      13.931   4.821  10.333  1.00  0.60           H  
ATOM    565 2HB  ALA A  48      14.953   5.130   8.921  1.00  0.60           H  
ATOM    566 3HB  ALA A  48      14.776   6.377  10.180  1.00  0.60           H  
ATOM    567  N   ASN A  49      12.304   7.971  10.389  1.00  0.59           N  
ATOM    568  CA  ASN A  49      11.378   8.517  11.382  1.00  0.59           C  
ATOM    569  C   ASN A  49       9.978   8.668  10.799  1.00  0.59           C  
ATOM    570  O   ASN A  49       8.981   8.357  11.464  1.00  0.59           O  
ATOM    571  CB  ASN A  49      11.824   9.875  11.896  1.00  0.59           C  
ATOM    572  CG  ASN A  49      13.023   9.861  12.777  1.00  0.59           C  
ATOM    573  OD1 ASN A  49      13.442   8.819  13.297  1.00  0.59           O  
ATOM    574  ND2 ASN A  49      13.568  11.040  12.978  1.00  0.59           N  
ATOM    575  H   ASN A  49      13.123   8.506  10.105  1.00  0.59           H  
ATOM    576  HA  ASN A  49      11.316   7.821  12.219  1.00  0.59           H  
ATOM    577 1HB  ASN A  49      12.044  10.516  11.039  1.00  0.59           H  
ATOM    578 2HB  ASN A  49      11.007  10.339  12.443  1.00  0.59           H  
ATOM    579 1HD2 ASN A  49      14.379  11.135  13.553  1.00  0.59           H  
ATOM    580 2HD2 ASN A  49      13.136  11.871  12.552  1.00  0.59           H  
ATOM    581  N   GLN A  50       9.901   9.131   9.545  1.00  0.58           N  
ATOM    582  CA  GLN A  50       8.615   9.305   8.888  1.00  0.58           C  
ATOM    583  C   GLN A  50       7.964   7.975   8.668  1.00  0.58           C  
ATOM    584  O   GLN A  50       6.758   7.828   8.858  1.00  0.58           O  
ATOM    585  CB  GLN A  50       8.771  10.083   7.578  1.00  0.58           C  
ATOM    586  CG  GLN A  50       9.100  11.502   7.891  1.00  0.58           C  
ATOM    587  CD  GLN A  50       9.340  12.430   6.769  1.00  0.58           C  
ATOM    588  OE1 GLN A  50       8.934  12.263   5.605  1.00  0.58           O  
ATOM    589  NE2 GLN A  50      10.016  13.495   7.149  1.00  0.58           N  
ATOM    590  H   GLN A  50      10.761   9.380   9.049  1.00  0.58           H  
ATOM    591  HA  GLN A  50       7.970   9.889   9.544  1.00  0.58           H  
ATOM    592 1HB  GLN A  50       9.586   9.653   6.984  1.00  0.58           H  
ATOM    593 2HB  GLN A  50       7.854  10.036   6.994  1.00  0.58           H  
ATOM    594 1HG  GLN A  50       8.268  11.897   8.463  1.00  0.58           H  
ATOM    595 2HG  GLN A  50      10.003  11.510   8.506  1.00  0.58           H  
ATOM    596 1HE2 GLN A  50      10.245  14.256   6.499  1.00  0.58           H  
ATOM    597 2HE2 GLN A  50      10.292  13.586   8.145  1.00  0.58           H  
ATOM    598  N   ALA A  51       8.762   6.981   8.312  1.00  0.57           N  
ATOM    599  CA  ALA A  51       8.216   5.668   8.093  1.00  0.57           C  
ATOM    600  C   ALA A  51       7.596   5.111   9.355  1.00  0.57           C  
ATOM    601  O   ALA A  51       6.498   4.549   9.318  1.00  0.57           O  
ATOM    602  CB  ALA A  51       9.302   4.768   7.600  1.00  0.57           C  
ATOM    603  H   ALA A  51       9.758   7.154   8.161  1.00  0.57           H  
ATOM    604  HA  ALA A  51       7.436   5.760   7.349  1.00  0.57           H  
ATOM    605 1HB  ALA A  51       8.914   3.787   7.382  1.00  0.57           H  
ATOM    606 2HB  ALA A  51       9.685   5.226   6.709  1.00  0.57           H  
ATOM    607 3HB  ALA A  51      10.087   4.693   8.342  1.00  0.57           H  
ATOM    608  N   VAL A  52       8.267   5.321  10.485  1.00  0.57           N  
ATOM    609  CA  VAL A  52       7.757   4.854  11.758  1.00  0.57           C  
ATOM    610  C   VAL A  52       6.450   5.543  12.074  1.00  0.57           C  
ATOM    611  O   VAL A  52       5.484   4.902  12.495  1.00  0.57           O  
ATOM    612  CB  VAL A  52       8.775   5.098  12.879  1.00  0.57           C  
ATOM    613  CG1 VAL A  52       8.131   4.816  14.226  1.00  0.57           C  
ATOM    614  CG2 VAL A  52       9.947   4.190  12.684  1.00  0.57           C  
ATOM    615  H   VAL A  52       9.175   5.789  10.448  1.00  0.57           H  
ATOM    616  HA  VAL A  52       7.580   3.781  11.686  1.00  0.57           H  
ATOM    617  HB  VAL A  52       9.099   6.140  12.861  1.00  0.57           H  
ATOM    618 1HG1 VAL A  52       8.855   4.990  15.025  1.00  0.57           H  
ATOM    619 2HG1 VAL A  52       7.280   5.476  14.357  1.00  0.57           H  
ATOM    620 3HG1 VAL A  52       7.796   3.794  14.258  1.00  0.57           H  
ATOM    621 1HG2 VAL A  52      10.647   4.375  13.484  1.00  0.57           H  
ATOM    622 2HG2 VAL A  52       9.611   3.161  12.709  1.00  0.57           H  
ATOM    623 3HG2 VAL A  52      10.416   4.383  11.738  1.00  0.57           H  
ATOM    624  N   ALA A  53       6.398   6.854  11.855  1.00  0.57           N  
ATOM    625  CA  ALA A  53       5.165   7.575  12.085  1.00  0.57           C  
ATOM    626  C   ALA A  53       4.048   7.033  11.197  1.00  0.57           C  
ATOM    627  O   ALA A  53       2.950   6.764  11.678  1.00  0.57           O  
ATOM    628  CB  ALA A  53       5.396   9.049  11.823  1.00  0.57           C  
ATOM    629  H   ALA A  53       7.230   7.353  11.530  1.00  0.57           H  
ATOM    630  HA  ALA A  53       4.858   7.423  13.114  1.00  0.57           H  
ATOM    631 1HB  ALA A  53       4.472   9.598  12.005  1.00  0.57           H  
ATOM    632 2HB  ALA A  53       6.184   9.413  12.484  1.00  0.57           H  
ATOM    633 3HB  ALA A  53       5.705   9.187  10.798  1.00  0.57           H  
ATOM    634  N   VAL A  54       4.348   6.737   9.937  1.00  0.57           N  
ATOM    635  CA  VAL A  54       3.317   6.195   9.068  1.00  0.57           C  
ATOM    636  C   VAL A  54       2.812   4.856   9.590  1.00  0.57           C  
ATOM    637  O   VAL A  54       1.600   4.613   9.641  1.00  0.57           O  
ATOM    638  CB  VAL A  54       3.851   6.009   7.637  1.00  0.57           C  
ATOM    639  CG1 VAL A  54       2.880   5.223   6.810  1.00  0.57           C  
ATOM    640  CG2 VAL A  54       4.070   7.342   6.950  1.00  0.57           C  
ATOM    641  H   VAL A  54       5.277   6.939   9.568  1.00  0.57           H  
ATOM    642  HA  VAL A  54       2.493   6.902   9.044  1.00  0.57           H  
ATOM    643  HB  VAL A  54       4.782   5.464   7.689  1.00  0.57           H  
ATOM    644 1HG1 VAL A  54       3.276   5.090   5.813  1.00  0.57           H  
ATOM    645 2HG1 VAL A  54       2.711   4.246   7.267  1.00  0.57           H  
ATOM    646 3HG1 VAL A  54       1.971   5.756   6.753  1.00  0.57           H  
ATOM    647 1HG2 VAL A  54       4.457   7.175   5.945  1.00  0.57           H  
ATOM    648 2HG2 VAL A  54       3.124   7.877   6.891  1.00  0.57           H  
ATOM    649 3HG2 VAL A  54       4.777   7.919   7.513  1.00  0.57           H  
ATOM    650  N   ALA A  55       3.732   3.977   9.986  1.00  0.58           N  
ATOM    651  CA  ALA A  55       3.345   2.661  10.478  1.00  0.58           C  
ATOM    652  C   ALA A  55       2.486   2.734  11.736  1.00  0.58           C  
ATOM    653  O   ALA A  55       1.420   2.114  11.816  1.00  0.58           O  
ATOM    654  CB  ALA A  55       4.594   1.859  10.781  1.00  0.58           C  
ATOM    655  H   ALA A  55       4.720   4.225   9.923  1.00  0.58           H  
ATOM    656  HA  ALA A  55       2.771   2.164   9.695  1.00  0.58           H  
ATOM    657 1HB  ALA A  55       4.322   0.859  11.114  1.00  0.58           H  
ATOM    658 2HB  ALA A  55       5.147   1.801   9.902  1.00  0.58           H  
ATOM    659 3HB  ALA A  55       5.181   2.353  11.557  1.00  0.58           H  
ATOM    660  N   LYS A  56       2.892   3.560  12.698  1.00  0.59           N  
ATOM    661  CA  LYS A  56       2.161   3.674  13.959  1.00  0.59           C  
ATOM    662  C   LYS A  56       0.770   4.265  13.784  1.00  0.59           C  
ATOM    663  O   LYS A  56      -0.174   3.918  14.517  1.00  0.59           O  
ATOM    664  CB  LYS A  56       2.952   4.483  14.973  1.00  0.59           C  
ATOM    665  CG  LYS A  56       4.156   3.806  15.538  1.00  0.59           C  
ATOM    666  CD  LYS A  56       4.753   4.686  16.576  1.00  0.59           C  
ATOM    667  CE  LYS A  56       5.918   4.042  17.272  1.00  0.59           C  
ATOM    668  NZ  LYS A  56       6.521   4.925  18.305  1.00  0.59           N  
ATOM    669  H   LYS A  56       3.757   4.089  12.578  1.00  0.59           H  
ATOM    670  HA  LYS A  56       2.041   2.671  14.364  1.00  0.59           H  
ATOM    671 1HB  LYS A  56       3.275   5.425  14.512  1.00  0.59           H  
ATOM    672 2HB  LYS A  56       2.328   4.727  15.801  1.00  0.59           H  
ATOM    673 1HG  LYS A  56       3.882   2.849  15.973  1.00  0.59           H  
ATOM    674 2HG  LYS A  56       4.884   3.641  14.742  1.00  0.59           H  
ATOM    675 1HD  LYS A  56       5.072   5.593  16.095  1.00  0.59           H  
ATOM    676 2HD  LYS A  56       3.994   4.948  17.315  1.00  0.59           H  
ATOM    677 1HE  LYS A  56       5.578   3.128  17.749  1.00  0.59           H  
ATOM    678 2HE  LYS A  56       6.670   3.799  16.540  1.00  0.59           H  
ATOM    679 1HZ  LYS A  56       7.287   4.449  18.739  1.00  0.59           H  
ATOM    680 2HZ  LYS A  56       6.871   5.783  17.867  1.00  0.59           H  
ATOM    681 3HZ  LYS A  56       5.837   5.167  19.015  1.00  0.59           H  
ATOM    682  N   LEU A  57       0.642   5.111  12.771  1.00  0.61           N  
ATOM    683  CA  LEU A  57      -0.585   5.789  12.437  1.00  0.61           C  
ATOM    684  C   LEU A  57      -1.513   4.965  11.538  1.00  0.61           C  
ATOM    685  O   LEU A  57      -2.592   5.431  11.170  1.00  0.61           O  
ATOM    686  CB  LEU A  57      -0.230   7.151  11.860  1.00  0.61           C  
ATOM    687  CG  LEU A  57       0.445   8.050  12.907  1.00  0.61           C  
ATOM    688  CD1 LEU A  57       0.883   9.352  12.331  1.00  0.61           C  
ATOM    689  CD2 LEU A  57      -0.506   8.238  13.968  1.00  0.61           C  
ATOM    690  H   LEU A  57       1.473   5.357  12.229  1.00  0.61           H  
ATOM    691  HA  LEU A  57      -1.112   5.975  13.361  1.00  0.61           H  
ATOM    692 1HB  LEU A  57       0.487   7.005  11.064  1.00  0.61           H  
ATOM    693 2HB  LEU A  57      -1.103   7.635  11.468  1.00  0.61           H  
ATOM    694  HG  LEU A  57       1.327   7.545  13.306  1.00  0.61           H  
ATOM    695 1HD1 LEU A  57       1.354   9.954  13.093  1.00  0.61           H  
ATOM    696 2HD1 LEU A  57       1.594   9.170  11.524  1.00  0.61           H  
ATOM    697 3HD1 LEU A  57       0.020   9.862  11.966  1.00  0.61           H  
ATOM    698 1HD2 LEU A  57      -0.076   8.820  14.756  1.00  0.61           H  
ATOM    699 2HD2 LEU A  57      -1.397   8.724  13.586  1.00  0.61           H  
ATOM    700 3HD2 LEU A  57      -0.744   7.284  14.325  1.00  0.61           H  
ATOM    701  N   GLY A  58      -1.125   3.725  11.223  1.00  0.63           N  
ATOM    702  CA  GLY A  58      -1.974   2.829  10.448  1.00  0.63           C  
ATOM    703  C   GLY A  58      -1.748   2.775   8.940  1.00  0.63           C  
ATOM    704  O   GLY A  58      -2.546   2.163   8.227  1.00  0.63           O  
ATOM    705  H   GLY A  58      -0.221   3.367  11.536  1.00  0.63           H  
ATOM    706 1HA  GLY A  58      -1.844   1.824  10.847  1.00  0.63           H  
ATOM    707 2HA  GLY A  58      -3.013   3.091  10.636  1.00  0.63           H  
ATOM    708  N   GLY A  59      -0.705   3.405   8.424  1.00  0.65           N  
ATOM    709  CA  GLY A  59      -0.498   3.308   6.992  1.00  0.65           C  
ATOM    710  C   GLY A  59       0.196   1.995   6.667  1.00  0.65           C  
ATOM    711  O   GLY A  59       1.049   1.532   7.424  1.00  0.65           O  
ATOM    712  H   GLY A  59      -0.037   3.908   9.007  1.00  0.65           H  
ATOM    713 1HA  GLY A  59      -1.451   3.375   6.467  1.00  0.65           H  
ATOM    714 2HA  GLY A  59       0.118   4.129   6.654  1.00  0.65           H  
ATOM    715  N   ALA A  60      -0.117   1.416   5.515  1.00  0.66           N  
ATOM    716  CA  ALA A  60       0.602   0.223   5.079  1.00  0.66           C  
ATOM    717  C   ALA A  60       1.883   0.708   4.449  1.00  0.66           C  
ATOM    718  O   ALA A  60       1.818   1.423   3.444  1.00  0.66           O  
ATOM    719  CB  ALA A  60      -0.215  -0.600   4.099  1.00  0.66           C  
ATOM    720  H   ALA A  60      -0.844   1.814   4.938  1.00  0.66           H  
ATOM    721  HA  ALA A  60       0.848  -0.384   5.950  1.00  0.66           H  
ATOM    722 1HB  ALA A  60       0.363  -1.472   3.789  1.00  0.66           H  
ATOM    723 2HB  ALA A  60      -1.136  -0.927   4.583  1.00  0.66           H  
ATOM    724 3HB  ALA A  60      -0.456   0.001   3.230  1.00  0.66           H  
ATOM    725  N   ILE A  61       3.022   0.363   5.046  1.00  0.65           N  
ATOM    726  CA  ILE A  61       4.283   0.932   4.598  1.00  0.65           C  
ATOM    727  C   ILE A  61       5.505   0.060   4.351  1.00  0.65           C  
ATOM    728  O   ILE A  61       5.876  -0.804   5.157  1.00  0.65           O  
ATOM    729  CB  ILE A  61       4.693   2.027   5.580  1.00  0.65           C  
ATOM    730  CG1 ILE A  61       6.002   2.639   5.145  1.00  0.65           C  
ATOM    731  CG2 ILE A  61       4.735   1.525   6.981  1.00  0.65           C  
ATOM    732  CD1 ILE A  61       6.312   3.825   5.821  1.00  0.65           C  
ATOM    733  H   ILE A  61       3.000  -0.250   5.851  1.00  0.65           H  
ATOM    734  HA  ILE A  61       4.067   1.419   3.660  1.00  0.65           H  
ATOM    735  HB  ILE A  61       3.959   2.819   5.525  1.00  0.65           H  
ATOM    736 1HG1 ILE A  61       6.804   1.930   5.348  1.00  0.65           H  
ATOM    737 2HG1 ILE A  61       5.985   2.872   4.084  1.00  0.65           H  
ATOM    738 1HG2 ILE A  61       5.006   2.349   7.640  1.00  0.65           H  
ATOM    739 2HG2 ILE A  61       3.752   1.141   7.263  1.00  0.65           H  
ATOM    740 3HG2 ILE A  61       5.465   0.733   7.053  1.00  0.65           H  
ATOM    741 1HD1 ILE A  61       7.269   4.160   5.476  1.00  0.65           H  
ATOM    742 2HD1 ILE A  61       5.558   4.568   5.615  1.00  0.65           H  
ATOM    743 3HD1 ILE A  61       6.354   3.621   6.884  1.00  0.65           H  
ATOM    744  N   ARG A  62       6.140   0.392   3.222  1.00  0.64           N  
ATOM    745  CA  ARG A  62       7.402  -0.147   2.737  1.00  0.64           C  
ATOM    746  C   ARG A  62       8.476   0.922   2.795  1.00  0.64           C  
ATOM    747  O   ARG A  62       8.268   2.043   2.315  1.00  0.64           O  
ATOM    748  CB  ARG A  62       7.277  -0.628   1.301  1.00  0.64           C  
ATOM    749  CG  ARG A  62       8.597  -1.117   0.642  1.00  0.64           C  
ATOM    750  CD  ARG A  62       9.084  -2.419   1.150  1.00  0.64           C  
ATOM    751  NE  ARG A  62       8.195  -3.504   0.855  1.00  0.64           N  
ATOM    752  CZ  ARG A  62       8.095  -4.145  -0.303  1.00  0.64           C  
ATOM    753  NH1 ARG A  62       8.820  -3.813  -1.350  1.00  0.64           N  
ATOM    754  NH2 ARG A  62       7.239  -5.139  -0.343  1.00  0.64           N  
ATOM    755  H   ARG A  62       5.696   1.128   2.664  1.00  0.64           H  
ATOM    756  HA  ARG A  62       7.714  -0.967   3.372  1.00  0.64           H  
ATOM    757 1HB  ARG A  62       6.572  -1.456   1.259  1.00  0.64           H  
ATOM    758 2HB  ARG A  62       6.866   0.175   0.704  1.00  0.64           H  
ATOM    759 1HG  ARG A  62       8.449  -1.253  -0.412  1.00  0.64           H  
ATOM    760 2HG  ARG A  62       9.386  -0.383   0.793  1.00  0.64           H  
ATOM    761 1HD  ARG A  62      10.032  -2.651   0.727  1.00  0.64           H  
ATOM    762 2HD  ARG A  62       9.185  -2.359   2.219  1.00  0.64           H  
ATOM    763  HE  ARG A  62       7.608  -3.872   1.606  1.00  0.64           H  
ATOM    764 1HH1 ARG A  62       9.525  -3.085  -1.284  1.00  0.64           H  
ATOM    765 2HH1 ARG A  62       8.702  -4.324  -2.241  1.00  0.64           H  
ATOM    766 1HH2 ARG A  62       6.753  -5.366   0.542  1.00  0.64           H  
ATOM    767 2HH2 ARG A  62       7.110  -5.684  -1.185  1.00  0.64           H  
ATOM    768  N   PHE A  63       9.613   0.587   3.377  1.00  0.62           N  
ATOM    769  CA  PHE A  63      10.681   1.561   3.405  1.00  0.62           C  
ATOM    770  C   PHE A  63      11.695   1.145   2.360  1.00  0.62           C  
ATOM    771  O   PHE A  63      12.035  -0.036   2.261  1.00  0.62           O  
ATOM    772  CB  PHE A  63      11.374   1.637   4.748  1.00  0.62           C  
ATOM    773  CG  PHE A  63      12.287   2.814   4.761  1.00  0.62           C  
ATOM    774  CD1 PHE A  63      11.778   3.943   5.179  1.00  0.62           C  
ATOM    775  CD2 PHE A  63      13.578   2.820   4.306  1.00  0.62           C  
ATOM    776  CE1 PHE A  63      12.476   5.080   5.191  1.00  0.62           C  
ATOM    777  CE2 PHE A  63      14.311   3.978   4.302  1.00  0.62           C  
ATOM    778  CZ  PHE A  63      13.752   5.116   4.758  1.00  0.62           C  
ATOM    779  H   PHE A  63       9.730  -0.342   3.785  1.00  0.62           H  
ATOM    780  HA  PHE A  63      10.296   2.548   3.146  1.00  0.62           H  
ATOM    781 1HB  PHE A  63      10.644   1.744   5.550  1.00  0.62           H  
ATOM    782 2HB  PHE A  63      11.953   0.730   4.923  1.00  0.62           H  
ATOM    783  HD1 PHE A  63      10.766   3.919   5.498  1.00  0.62           H  
ATOM    784  HD2 PHE A  63      13.998   1.931   3.933  1.00  0.62           H  
ATOM    785  HE1 PHE A  63      11.996   5.954   5.535  1.00  0.62           H  
ATOM    786  HE2 PHE A  63      15.327   3.990   3.927  1.00  0.62           H  
ATOM    787  HZ  PHE A  63      14.317   6.043   4.762  1.00  0.62           H  
ATOM    788  N   VAL A  64      12.160   2.102   1.574  1.00  0.60           N  
ATOM    789  CA  VAL A  64      13.138   1.826   0.546  1.00  0.60           C  
ATOM    790  C   VAL A  64      14.403   2.636   0.825  1.00  0.60           C  
ATOM    791  O   VAL A  64      14.343   3.848   1.032  1.00  0.60           O  
ATOM    792  CB  VAL A  64      12.570   2.218  -0.815  1.00  0.60           C  
ATOM    793  CG1 VAL A  64      13.581   1.913  -1.905  1.00  0.60           C  
ATOM    794  CG2 VAL A  64      11.217   1.525  -1.060  1.00  0.60           C  
ATOM    795  H   VAL A  64      11.824   3.060   1.696  1.00  0.60           H  
ATOM    796  HA  VAL A  64      13.379   0.769   0.554  1.00  0.60           H  
ATOM    797  HB  VAL A  64      12.415   3.268  -0.803  1.00  0.60           H  
ATOM    798 1HG1 VAL A  64      13.194   2.224  -2.869  1.00  0.60           H  
ATOM    799 2HG1 VAL A  64      14.500   2.443  -1.692  1.00  0.60           H  
ATOM    800 3HG1 VAL A  64      13.779   0.845  -1.923  1.00  0.60           H  
ATOM    801 1HG2 VAL A  64      10.814   1.838  -2.014  1.00  0.60           H  
ATOM    802 2HG2 VAL A  64      11.338   0.469  -1.072  1.00  0.60           H  
ATOM    803 3HG2 VAL A  64      10.520   1.801  -0.268  1.00  0.60           H  
ATOM    804  N   GLY A  65      15.546   1.971   0.856  1.00  0.59           N  
ATOM    805  CA  GLY A  65      16.779   2.692   1.170  1.00  0.59           C  
ATOM    806  C   GLY A  65      17.920   1.745   1.479  1.00  0.59           C  
ATOM    807  O   GLY A  65      18.010   0.669   0.884  1.00  0.59           O  
ATOM    808  H   GLY A  65      15.537   0.967   0.665  1.00  0.59           H  
ATOM    809 1HA  GLY A  65      17.048   3.329   0.327  1.00  0.59           H  
ATOM    810 2HA  GLY A  65      16.610   3.351   2.021  1.00  0.59           H  
ATOM    811  N   ALA A  66      18.825   2.164   2.367  1.00  0.58           N  
ATOM    812  CA  ALA A  66      19.977   1.334   2.691  1.00  0.58           C  
ATOM    813  C   ALA A  66      20.535   1.565   4.099  1.00  0.58           C  
ATOM    814  O   ALA A  66      20.439   2.663   4.664  1.00  0.58           O  
ATOM    815  CB  ALA A  66      21.094   1.577   1.679  1.00  0.58           C  
ATOM    816  H   ALA A  66      18.708   3.059   2.817  1.00  0.58           H  
ATOM    817  HA  ALA A  66      19.657   0.300   2.633  1.00  0.58           H  
ATOM    818 1HB  ALA A  66      21.926   0.911   1.914  1.00  0.58           H  
ATOM    819 2HB  ALA A  66      20.734   1.365   0.674  1.00  0.58           H  
ATOM    820 3HB  ALA A  66      21.429   2.600   1.729  1.00  0.58           H  
ATOM    821  N   VAL A  67      21.135   0.487   4.613  1.00  0.59           N  
ATOM    822  CA  VAL A  67      21.869   0.377   5.876  1.00  0.59           C  
ATOM    823  C   VAL A  67      23.220  -0.275   5.596  1.00  0.59           C  
ATOM    824  O   VAL A  67      23.441  -0.778   4.491  1.00  0.59           O  
ATOM    825  CB  VAL A  67      21.118  -0.475   6.912  1.00  0.59           C  
ATOM    826  CG1 VAL A  67      19.792   0.125   7.262  1.00  0.59           C  
ATOM    827  CG2 VAL A  67      20.959  -1.848   6.375  1.00  0.59           C  
ATOM    828  H   VAL A  67      21.099  -0.351   4.032  1.00  0.59           H  
ATOM    829  HA  VAL A  67      22.029   1.375   6.284  1.00  0.59           H  
ATOM    830  HB  VAL A  67      21.702  -0.514   7.819  1.00  0.59           H  
ATOM    831 1HG1 VAL A  67      19.292  -0.491   8.010  1.00  0.59           H  
ATOM    832 2HG1 VAL A  67      19.970   1.117   7.668  1.00  0.59           H  
ATOM    833 3HG1 VAL A  67      19.177   0.197   6.384  1.00  0.59           H  
ATOM    834 1HG2 VAL A  67      20.464  -2.456   7.115  1.00  0.59           H  
ATOM    835 2HG2 VAL A  67      20.373  -1.828   5.458  1.00  0.59           H  
ATOM    836 3HG2 VAL A  67      21.948  -2.259   6.169  1.00  0.59           H  
ATOM    837  N   GLY A  68      24.149  -0.216   6.541  1.00  0.59           N  
ATOM    838  CA  GLY A  68      25.433  -0.845   6.331  1.00  0.59           C  
ATOM    839  C   GLY A  68      25.449  -2.251   6.888  1.00  0.59           C  
ATOM    840  O   GLY A  68      24.415  -2.792   7.284  1.00  0.59           O  
ATOM    841  H   GLY A  68      24.001   0.208   7.444  1.00  0.59           H  
ATOM    842 1HA  GLY A  68      25.685  -0.862   5.270  1.00  0.59           H  
ATOM    843 2HA  GLY A  68      26.196  -0.254   6.825  1.00  0.59           H  
ATOM    844  N   HIS A  69      26.639  -2.833   6.895  1.00  0.60           N  
ATOM    845  CA  HIS A  69      26.858  -4.209   7.345  1.00  0.60           C  
ATOM    846  C   HIS A  69      27.133  -4.338   8.848  1.00  0.60           C  
ATOM    847  O   HIS A  69      27.210  -5.445   9.378  1.00  0.60           O  
ATOM    848  CB  HIS A  69      28.018  -4.817   6.571  1.00  0.60           C  
ATOM    849  CG  HIS A  69      29.351  -4.202   6.904  1.00  0.60           C  
ATOM    850  ND1 HIS A  69      29.631  -2.874   6.712  1.00  0.60           N  
ATOM    851  CD2 HIS A  69      30.478  -4.756   7.408  1.00  0.60           C  
ATOM    852  CE1 HIS A  69      30.872  -2.627   7.101  1.00  0.60           C  
ATOM    853  NE2 HIS A  69      31.410  -3.758   7.517  1.00  0.60           N  
ATOM    854  H   HIS A  69      27.421  -2.264   6.561  1.00  0.60           H  
ATOM    855  HA  HIS A  69      25.968  -4.798   7.128  1.00  0.60           H  
ATOM    856 1HB  HIS A  69      28.073  -5.886   6.772  1.00  0.60           H  
ATOM    857 2HB  HIS A  69      27.839  -4.693   5.503  1.00  0.60           H  
ATOM    858  HD1 HIS A  69      28.984  -2.159   6.381  1.00  0.60           H  
ATOM    859  HD2 HIS A  69      30.730  -5.772   7.709  1.00  0.60           H  
ATOM    860  HE1 HIS A  69      31.283  -1.618   7.035  1.00  0.60           H  
ATOM    861  N   ASP A  70      27.325  -3.208   9.522  1.00  0.61           N  
ATOM    862  CA  ASP A  70      27.696  -3.176  10.937  1.00  0.61           C  
ATOM    863  C   ASP A  70      26.516  -3.499  11.837  1.00  0.61           C  
ATOM    864  O   ASP A  70      25.365  -3.546  11.397  1.00  0.61           O  
ATOM    865  CB  ASP A  70      28.283  -1.796  11.313  1.00  0.61           C  
ATOM    866  CG  ASP A  70      29.192  -1.759  12.624  1.00  0.61           C  
ATOM    867  OD1 ASP A  70      29.272  -2.760  13.303  1.00  0.61           O  
ATOM    868  OD2 ASP A  70      29.748  -0.726  12.918  1.00  0.61           O  
ATOM    869  H   ASP A  70      27.229  -2.334   9.023  1.00  0.61           H  
ATOM    870  HA  ASP A  70      28.466  -3.929  11.104  1.00  0.61           H  
ATOM    871 1HB  ASP A  70      28.877  -1.425  10.476  1.00  0.61           H  
ATOM    872 2HB  ASP A  70      27.465  -1.092  11.453  1.00  0.61           H  
ATOM    873  N   ALA A  71      26.806  -3.654  13.124  1.00  0.61           N  
ATOM    874  CA  ALA A  71      25.804  -3.936  14.147  1.00  0.61           C  
ATOM    875  C   ALA A  71      24.721  -2.868  14.148  1.00  0.61           C  
ATOM    876  O   ALA A  71      23.560  -3.153  14.427  1.00  0.61           O  
ATOM    877  CB  ALA A  71      26.462  -4.001  15.511  1.00  0.61           C  
ATOM    878  H   ALA A  71      27.786  -3.580  13.392  1.00  0.61           H  
ATOM    879  HA  ALA A  71      25.339  -4.898  13.917  1.00  0.61           H  
ATOM    880 1HB  ALA A  71      25.713  -4.229  16.266  1.00  0.61           H  
ATOM    881 2HB  ALA A  71      27.225  -4.779  15.508  1.00  0.61           H  
ATOM    882 3HB  ALA A  71      26.926  -3.038  15.733  1.00  0.61           H  
ATOM    883  N   PHE A  72      25.091  -1.632  13.825  1.00  0.61           N  
ATOM    884  CA  PHE A  72      24.127  -0.546  13.766  1.00  0.61           C  
ATOM    885  C   PHE A  72      23.175  -0.720  12.580  1.00  0.61           C  
ATOM    886  O   PHE A  72      22.051  -0.219  12.587  1.00  0.61           O  
ATOM    887  CB  PHE A  72      24.840   0.799  13.737  1.00  0.61           C  
ATOM    888  CG  PHE A  72      25.336   1.164  15.069  1.00  0.61           C  
ATOM    889  CD1 PHE A  72      26.681   1.240  15.363  1.00  0.61           C  
ATOM    890  CD2 PHE A  72      24.425   1.404  16.058  1.00  0.61           C  
ATOM    891  CE1 PHE A  72      27.090   1.579  16.642  1.00  0.61           C  
ATOM    892  CE2 PHE A  72      24.809   1.738  17.324  1.00  0.61           C  
ATOM    893  CZ  PHE A  72      26.145   1.832  17.628  1.00  0.61           C  
ATOM    894  H   PHE A  72      26.064  -1.453  13.607  1.00  0.61           H  
ATOM    895  HA  PHE A  72      23.535  -0.574  14.681  1.00  0.61           H  
ATOM    896 1HB  PHE A  72      25.688   0.753  13.049  1.00  0.61           H  
ATOM    897 2HB  PHE A  72      24.168   1.582  13.382  1.00  0.61           H  
ATOM    898  HD1 PHE A  72      27.420   1.037  14.579  1.00  0.61           H  
ATOM    899  HD2 PHE A  72      23.379   1.318  15.811  1.00  0.61           H  
ATOM    900  HE1 PHE A  72      28.153   1.646  16.871  1.00  0.61           H  
ATOM    901  HE2 PHE A  72      24.062   1.922  18.081  1.00  0.61           H  
ATOM    902  HZ  PHE A  72      26.461   2.099  18.635  1.00  0.61           H  
ATOM    903  N   GLY A  73      23.625  -1.421  11.542  1.00  0.61           N  
ATOM    904  CA  GLY A  73      22.786  -1.704  10.392  1.00  0.61           C  
ATOM    905  C   GLY A  73      21.692  -2.633  10.879  1.00  0.61           C  
ATOM    906  O   GLY A  73      20.497  -2.401  10.661  1.00  0.61           O  
ATOM    907  H   GLY A  73      24.540  -1.849  11.563  1.00  0.61           H  
ATOM    908 1HA  GLY A  73      22.362  -0.783  10.004  1.00  0.61           H  
ATOM    909 2HA  GLY A  73      23.376  -2.178   9.606  1.00  0.61           H  
ATOM    910  N   GLU A  74      22.131  -3.689  11.586  1.00  0.61           N  
ATOM    911  CA  GLU A  74      21.216  -4.685  12.137  1.00  0.61           C  
ATOM    912  C   GLU A  74      20.270  -4.056  13.162  1.00  0.61           C  
ATOM    913  O   GLU A  74      19.072  -4.348  13.157  1.00  0.61           O  
ATOM    914  CB  GLU A  74      21.995  -5.836  12.800  1.00  0.61           C  
ATOM    915  CG  GLU A  74      22.752  -6.745  11.837  1.00  0.61           C  
ATOM    916  CD  GLU A  74      23.511  -7.858  12.545  1.00  0.61           C  
ATOM    917  OE1 GLU A  74      23.573  -7.844  13.753  1.00  0.61           O  
ATOM    918  OE2 GLU A  74      24.012  -8.729  11.872  1.00  0.61           O  
ATOM    919  H   GLU A  74      23.143  -3.782  11.709  1.00  0.61           H  
ATOM    920  HA  GLU A  74      20.618  -5.092  11.324  1.00  0.61           H  
ATOM    921 1HB  GLU A  74      22.719  -5.426  13.500  1.00  0.61           H  
ATOM    922 2HB  GLU A  74      21.306  -6.455  13.372  1.00  0.61           H  
ATOM    923 1HG  GLU A  74      22.047  -7.186  11.134  1.00  0.61           H  
ATOM    924 2HG  GLU A  74      23.459  -6.133  11.270  1.00  0.61           H  
ATOM    925  N   LEU A  75      20.790  -3.143  13.992  1.00  0.60           N  
ATOM    926  CA  LEU A  75      19.984  -2.431  14.980  1.00  0.60           C  
ATOM    927  C   LEU A  75      18.881  -1.686  14.275  1.00  0.60           C  
ATOM    928  O   LEU A  75      17.707  -1.806  14.640  1.00  0.60           O  
ATOM    929  CB  LEU A  75      20.834  -1.431  15.778  1.00  0.60           C  
ATOM    930  CG  LEU A  75      20.159  -0.672  16.957  1.00  0.60           C  
ATOM    931  CD1 LEU A  75      21.237  -0.218  17.936  1.00  0.60           C  
ATOM    932  CD2 LEU A  75      19.407   0.543  16.426  1.00  0.60           C  
ATOM    933  H   LEU A  75      21.793  -2.970  13.962  1.00  0.60           H  
ATOM    934  HA  LEU A  75      19.541  -3.156  15.662  1.00  0.60           H  
ATOM    935 1HB  LEU A  75      21.704  -1.957  16.169  1.00  0.60           H  
ATOM    936 2HB  LEU A  75      21.186  -0.673  15.085  1.00  0.60           H  
ATOM    937  HG  LEU A  75      19.470  -1.335  17.480  1.00  0.60           H  
ATOM    938 1HD1 LEU A  75      20.771   0.311  18.769  1.00  0.60           H  
ATOM    939 2HD1 LEU A  75      21.776  -1.087  18.314  1.00  0.60           H  
ATOM    940 3HD1 LEU A  75      21.926   0.442  17.429  1.00  0.60           H  
ATOM    941 1HD2 LEU A  75      18.953   1.083  17.254  1.00  0.60           H  
ATOM    942 2HD2 LEU A  75      20.099   1.189  15.919  1.00  0.60           H  
ATOM    943 3HD2 LEU A  75      18.632   0.229  15.733  1.00  0.60           H  
ATOM    944  N   ALA A  76      19.254  -0.904  13.258  1.00  0.61           N  
ATOM    945  CA  ALA A  76      18.265  -0.133  12.549  1.00  0.61           C  
ATOM    946  C   ALA A  76      17.210  -1.020  11.924  1.00  0.61           C  
ATOM    947  O   ALA A  76      16.017  -0.752  12.053  1.00  0.61           O  
ATOM    948  CB  ALA A  76      18.921   0.675  11.457  1.00  0.61           C  
ATOM    949  H   ALA A  76      20.235  -0.830  12.986  1.00  0.61           H  
ATOM    950  HA  ALA A  76      17.788   0.530  13.265  1.00  0.61           H  
ATOM    951 1HB  ALA A  76      18.161   1.255  10.967  1.00  0.61           H  
ATOM    952 2HB  ALA A  76      19.659   1.324  11.871  1.00  0.61           H  
ATOM    953 3HB  ALA A  76      19.397   0.005  10.740  1.00  0.61           H  
ATOM    954  N   LEU A  77      17.617  -2.127  11.306  1.00  0.61           N  
ATOM    955  CA  LEU A  77      16.616  -2.981  10.691  1.00  0.61           C  
ATOM    956  C   LEU A  77      15.708  -3.599  11.741  1.00  0.61           C  
ATOM    957  O   LEU A  77      14.491  -3.678  11.554  1.00  0.61           O  
ATOM    958  CB  LEU A  77      17.281  -4.068   9.849  1.00  0.61           C  
ATOM    959  CG  LEU A  77      17.980  -3.572   8.585  1.00  0.61           C  
ATOM    960  CD1 LEU A  77      18.702  -4.733   7.931  1.00  0.61           C  
ATOM    961  CD2 LEU A  77      16.957  -2.958   7.649  1.00  0.61           C  
ATOM    962  H   LEU A  77      18.613  -2.344  11.224  1.00  0.61           H  
ATOM    963  HA  LEU A  77      16.005  -2.368  10.032  1.00  0.61           H  
ATOM    964 1HB  LEU A  77      18.029  -4.568  10.469  1.00  0.61           H  
ATOM    965 2HB  LEU A  77      16.528  -4.795   9.559  1.00  0.61           H  
ATOM    966  HG  LEU A  77      18.720  -2.820   8.849  1.00  0.61           H  
ATOM    967 1HD1 LEU A  77      19.207  -4.394   7.032  1.00  0.61           H  
ATOM    968 2HD1 LEU A  77      19.434  -5.142   8.629  1.00  0.61           H  
ATOM    969 3HD1 LEU A  77      17.982  -5.502   7.666  1.00  0.61           H  
ATOM    970 1HD2 LEU A  77      17.469  -2.615   6.761  1.00  0.61           H  
ATOM    971 2HD2 LEU A  77      16.218  -3.707   7.376  1.00  0.61           H  
ATOM    972 3HD2 LEU A  77      16.463  -2.118   8.139  1.00  0.61           H  
ATOM    973  N   LYS A  78      16.276  -3.989  12.882  1.00  0.62           N  
ATOM    974  CA  LYS A  78      15.477  -4.583  13.937  1.00  0.62           C  
ATOM    975  C   LYS A  78      14.416  -3.594  14.382  1.00  0.62           C  
ATOM    976  O   LYS A  78      13.231  -3.928  14.418  1.00  0.62           O  
ATOM    977  CB  LYS A  78      16.365  -4.999  15.115  1.00  0.62           C  
ATOM    978  CG  LYS A  78      15.653  -5.678  16.291  1.00  0.62           C  
ATOM    979  CD  LYS A  78      16.673  -6.078  17.371  1.00  0.62           C  
ATOM    980  CE  LYS A  78      16.045  -6.899  18.501  1.00  0.62           C  
ATOM    981  NZ  LYS A  78      15.107  -6.099  19.322  1.00  0.62           N  
ATOM    982  H   LYS A  78      17.284  -3.905  13.010  1.00  0.62           H  
ATOM    983  HA  LYS A  78      14.975  -5.465  13.544  1.00  0.62           H  
ATOM    984 1HB  LYS A  78      17.143  -5.672  14.754  1.00  0.62           H  
ATOM    985 2HB  LYS A  78      16.870  -4.116  15.506  1.00  0.62           H  
ATOM    986 1HG  LYS A  78      14.927  -4.982  16.727  1.00  0.62           H  
ATOM    987 2HG  LYS A  78      15.122  -6.562  15.947  1.00  0.62           H  
ATOM    988 1HD  LYS A  78      17.475  -6.658  16.912  1.00  0.62           H  
ATOM    989 2HD  LYS A  78      17.105  -5.172  17.797  1.00  0.62           H  
ATOM    990 1HE  LYS A  78      15.505  -7.741  18.072  1.00  0.62           H  
ATOM    991 2HE  LYS A  78      16.837  -7.277  19.144  1.00  0.62           H  
ATOM    992 1HZ  LYS A  78      14.710  -6.663  20.049  1.00  0.62           H  
ATOM    993 2HZ  LYS A  78      15.579  -5.315  19.735  1.00  0.62           H  
ATOM    994 3HZ  LYS A  78      14.343  -5.744  18.733  1.00  0.62           H  
ATOM    995  N   GLN A  79      14.824  -2.355  14.670  1.00  0.63           N  
ATOM    996  CA  GLN A  79      13.863  -1.369  15.140  1.00  0.63           C  
ATOM    997  C   GLN A  79      12.821  -1.044  14.074  1.00  0.63           C  
ATOM    998  O   GLN A  79      11.636  -0.903  14.372  1.00  0.63           O  
ATOM    999  CB  GLN A  79      14.583  -0.115  15.632  1.00  0.63           C  
ATOM   1000  CG  GLN A  79      15.344  -0.363  16.933  1.00  0.63           C  
ATOM   1001  CD  GLN A  79      16.063   0.851  17.454  1.00  0.63           C  
ATOM   1002  OE1 GLN A  79      16.394   1.748  16.681  1.00  0.63           O  
ATOM   1003  NE2 GLN A  79      16.314   0.881  18.782  1.00  0.63           N  
ATOM   1004  H   GLN A  79      15.814  -2.114  14.591  1.00  0.63           H  
ATOM   1005  HA  GLN A  79      13.340  -1.794  15.995  1.00  0.63           H  
ATOM   1006 1HB  GLN A  79      15.303   0.198  14.878  1.00  0.63           H  
ATOM   1007 2HB  GLN A  79      13.873   0.689  15.778  1.00  0.63           H  
ATOM   1008 1HG  GLN A  79      14.636  -0.705  17.691  1.00  0.63           H  
ATOM   1009 2HG  GLN A  79      16.090  -1.140  16.743  1.00  0.63           H  
ATOM   1010 1HE2 GLN A  79      16.812   1.674  19.225  1.00  0.63           H  
ATOM   1011 2HE2 GLN A  79      16.019   0.117  19.355  1.00  0.63           H  
ATOM   1012  N   MET A  80      13.226  -0.978  12.812  1.00  0.64           N  
ATOM   1013  CA  MET A  80      12.238  -0.676  11.791  1.00  0.64           C  
ATOM   1014  C   MET A  80      11.160  -1.761  11.759  1.00  0.64           C  
ATOM   1015  O   MET A  80       9.959  -1.445  11.721  1.00  0.64           O  
ATOM   1016  CB  MET A  80      12.926  -0.552  10.432  1.00  0.64           C  
ATOM   1017  CG  MET A  80      13.799   0.695  10.274  1.00  0.64           C  
ATOM   1018  SD  MET A  80      14.705   0.695   8.744  1.00  0.64           S  
ATOM   1019  CE  MET A  80      13.420   1.098   7.596  1.00  0.64           C  
ATOM   1020  H   MET A  80      14.209  -1.091  12.567  1.00  0.64           H  
ATOM   1021  HA  MET A  80      11.761   0.264  12.031  1.00  0.64           H  
ATOM   1022 1HB  MET A  80      13.572  -1.413  10.286  1.00  0.64           H  
ATOM   1023 2HB  MET A  80      12.186  -0.565   9.638  1.00  0.64           H  
ATOM   1024 1HG  MET A  80      13.168   1.579  10.292  1.00  0.64           H  
ATOM   1025 2HG  MET A  80      14.493   0.776  11.090  1.00  0.64           H  
ATOM   1026 1HE  MET A  80      13.841   1.132   6.606  1.00  0.64           H  
ATOM   1027 2HE  MET A  80      12.633   0.347   7.638  1.00  0.64           H  
ATOM   1028 3HE  MET A  80      13.002   2.076   7.846  1.00  0.64           H  
ATOM   1029  N   ARG A  81      11.576  -3.024  11.883  1.00  0.65           N  
ATOM   1030  CA  ARG A  81      10.660  -4.159  11.891  1.00  0.65           C  
ATOM   1031  C   ARG A  81       9.768  -4.129  13.144  1.00  0.65           C  
ATOM   1032  O   ARG A  81       8.565  -4.388  13.064  1.00  0.65           O  
ATOM   1033  CB  ARG A  81      11.478  -5.439  11.828  1.00  0.65           C  
ATOM   1034  CG  ARG A  81      12.179  -5.615  10.483  1.00  0.65           C  
ATOM   1035  CD  ARG A  81      13.174  -6.710  10.481  1.00  0.65           C  
ATOM   1036  NE  ARG A  81      13.924  -6.749   9.219  1.00  0.65           N  
ATOM   1037  CZ  ARG A  81      15.063  -7.449   9.022  1.00  0.65           C  
ATOM   1038  NH1 ARG A  81      15.575  -8.169   9.998  1.00  0.65           N  
ATOM   1039  NH2 ARG A  81      15.668  -7.409   7.848  1.00  0.65           N  
ATOM   1040  H   ARG A  81      12.582  -3.213  11.931  1.00  0.65           H  
ATOM   1041  HA  ARG A  81      10.029  -4.099  11.003  1.00  0.65           H  
ATOM   1042 1HB  ARG A  81      12.241  -5.427  12.603  1.00  0.65           H  
ATOM   1043 2HB  ARG A  81      10.837  -6.300  12.001  1.00  0.65           H  
ATOM   1044 1HG  ARG A  81      11.438  -5.824   9.711  1.00  0.65           H  
ATOM   1045 2HG  ARG A  81      12.687  -4.701  10.242  1.00  0.65           H  
ATOM   1046 1HD  ARG A  81      13.883  -6.547  11.293  1.00  0.65           H  
ATOM   1047 2HD  ARG A  81      12.674  -7.666  10.614  1.00  0.65           H  
ATOM   1048  HE  ARG A  81      13.567  -6.202   8.437  1.00  0.65           H  
ATOM   1049 1HH1 ARG A  81      15.113  -8.199  10.896  1.00  0.65           H  
ATOM   1050 2HH1 ARG A  81      16.426  -8.690   9.849  1.00  0.65           H  
ATOM   1051 1HH2 ARG A  81      15.272  -6.854   7.097  1.00  0.65           H  
ATOM   1052 2HH2 ARG A  81      16.518  -7.929   7.699  1.00  0.65           H  
ATOM   1053  N   GLU A  82      10.338  -3.737  14.297  1.00  0.66           N  
ATOM   1054  CA  GLU A  82       9.585  -3.636  15.558  1.00  0.66           C  
ATOM   1055  C   GLU A  82       8.458  -2.624  15.444  1.00  0.66           C  
ATOM   1056  O   GLU A  82       7.387  -2.797  16.027  1.00  0.66           O  
ATOM   1057  CB  GLU A  82      10.489  -3.252  16.738  1.00  0.66           C  
ATOM   1058  CG  GLU A  82      11.439  -4.355  17.210  1.00  0.66           C  
ATOM   1059  CD  GLU A  82      12.420  -3.902  18.271  1.00  0.66           C  
ATOM   1060  OE1 GLU A  82      12.538  -2.724  18.513  1.00  0.66           O  
ATOM   1061  OE2 GLU A  82      13.060  -4.763  18.849  1.00  0.66           O  
ATOM   1062  H   GLU A  82      11.340  -3.543  14.307  1.00  0.66           H  
ATOM   1063  HA  GLU A  82       9.145  -4.609  15.770  1.00  0.66           H  
ATOM   1064 1HB  GLU A  82      11.086  -2.390  16.465  1.00  0.66           H  
ATOM   1065 2HB  GLU A  82       9.871  -2.959  17.585  1.00  0.66           H  
ATOM   1066 1HG  GLU A  82      10.841  -5.166  17.620  1.00  0.66           H  
ATOM   1067 2HG  GLU A  82      11.981  -4.748  16.361  1.00  0.66           H  
ATOM   1068  N   PHE A  83       8.686  -1.582  14.650  1.00  0.66           N  
ATOM   1069  CA  PHE A  83       7.695  -0.538  14.461  1.00  0.66           C  
ATOM   1070  C   PHE A  83       6.678  -0.875  13.369  1.00  0.66           C  
ATOM   1071  O   PHE A  83       5.833  -0.042  13.041  1.00  0.66           O  
ATOM   1072  CB  PHE A  83       8.355   0.782  14.092  1.00  0.66           C  
ATOM   1073  CG  PHE A  83       9.163   1.424  15.200  1.00  0.66           C  
ATOM   1074  CD1 PHE A  83      10.504   1.719  15.029  1.00  0.66           C  
ATOM   1075  CD2 PHE A  83       8.585   1.722  16.407  1.00  0.66           C  
ATOM   1076  CE1 PHE A  83      11.244   2.309  16.031  1.00  0.66           C  
ATOM   1077  CE2 PHE A  83       9.321   2.314  17.417  1.00  0.66           C  
ATOM   1078  CZ  PHE A  83      10.653   2.609  17.222  1.00  0.66           C  
ATOM   1079  H   PHE A  83       9.608  -1.486  14.219  1.00  0.66           H  
ATOM   1080  HA  PHE A  83       7.157  -0.408  15.399  1.00  0.66           H  
ATOM   1081 1HB  PHE A  83       9.028   0.611  13.246  1.00  0.66           H  
ATOM   1082 2HB  PHE A  83       7.595   1.484  13.763  1.00  0.66           H  
ATOM   1083  HD1 PHE A  83      10.974   1.479  14.077  1.00  0.66           H  
ATOM   1084  HD2 PHE A  83       7.533   1.483  16.559  1.00  0.66           H  
ATOM   1085  HE1 PHE A  83      12.296   2.533  15.874  1.00  0.66           H  
ATOM   1086  HE2 PHE A  83       8.851   2.546  18.370  1.00  0.66           H  
ATOM   1087  HZ  PHE A  83      11.229   3.074  18.017  1.00  0.66           H  
ATOM   1088  N   GLY A  84       6.738  -2.087  12.813  1.00  0.66           N  
ATOM   1089  CA  GLY A  84       5.794  -2.501  11.789  1.00  0.66           C  
ATOM   1090  C   GLY A  84       6.168  -2.112  10.360  1.00  0.66           C  
ATOM   1091  O   GLY A  84       5.309  -2.132   9.476  1.00  0.66           O  
ATOM   1092  H   GLY A  84       7.447  -2.759  13.103  1.00  0.66           H  
ATOM   1093 1HA  GLY A  84       5.691  -3.585  11.841  1.00  0.66           H  
ATOM   1094 2HA  GLY A  84       4.814  -2.089  12.026  1.00  0.66           H  
ATOM   1095  N   LEU A  85       7.424  -1.747  10.108  1.00  0.65           N  
ATOM   1096  CA  LEU A  85       7.781  -1.363   8.749  1.00  0.65           C  
ATOM   1097  C   LEU A  85       8.214  -2.556   7.922  1.00  0.65           C  
ATOM   1098  O   LEU A  85       8.930  -3.438   8.406  1.00  0.65           O  
ATOM   1099  CB  LEU A  85       8.945  -0.376   8.761  1.00  0.65           C  
ATOM   1100  CG  LEU A  85       8.707   0.877   9.512  1.00  0.65           C  
ATOM   1101  CD1 LEU A  85       9.937   1.759   9.527  1.00  0.65           C  
ATOM   1102  CD2 LEU A  85       7.626   1.515   8.890  1.00  0.65           C  
ATOM   1103  H   LEU A  85       8.138  -1.732  10.838  1.00  0.65           H  
ATOM   1104  HA  LEU A  85       6.917  -0.905   8.271  1.00  0.65           H  
ATOM   1105 1HB  LEU A  85       9.810  -0.869   9.186  1.00  0.65           H  
ATOM   1106 2HB  LEU A  85       9.176  -0.108   7.729  1.00  0.65           H  
ATOM   1107  HG  LEU A  85       8.445   0.641  10.549  1.00  0.65           H  
ATOM   1108 1HD1 LEU A  85       9.720   2.671  10.073  1.00  0.65           H  
ATOM   1109 2HD1 LEU A  85      10.738   1.242  10.008  1.00  0.65           H  
ATOM   1110 3HD1 LEU A  85      10.225   2.006   8.508  1.00  0.65           H  
ATOM   1111 1HD2 LEU A  85       7.405   2.394   9.427  1.00  0.65           H  
ATOM   1112 2HD2 LEU A  85       7.866   1.749   7.857  1.00  0.65           H  
ATOM   1113 3HD2 LEU A  85       6.798   0.833   8.923  1.00  0.65           H  
ATOM   1114  N   ASP A  86       7.853  -2.549   6.645  1.00  0.64           N  
ATOM   1115  CA  ASP A  86       8.338  -3.560   5.729  1.00  0.64           C  
ATOM   1116  C   ASP A  86       9.715  -3.134   5.223  1.00  0.64           C  
ATOM   1117  O   ASP A  86       9.878  -2.116   4.542  1.00  0.64           O  
ATOM   1118  CB  ASP A  86       7.325  -3.823   4.611  1.00  0.64           C  
ATOM   1119  CG  ASP A  86       7.712  -4.920   3.613  1.00  0.64           C  
ATOM   1120  OD1 ASP A  86       8.839  -5.397   3.623  1.00  0.64           O  
ATOM   1121  OD2 ASP A  86       6.885  -5.192   2.747  1.00  0.64           O  
ATOM   1122  H   ASP A  86       7.221  -1.833   6.280  1.00  0.64           H  
ATOM   1123  HA  ASP A  86       8.457  -4.494   6.279  1.00  0.64           H  
ATOM   1124 1HB  ASP A  86       6.374  -4.104   5.067  1.00  0.64           H  
ATOM   1125 2HB  ASP A  86       7.139  -2.925   4.069  1.00  0.64           H  
ATOM   1126  N   THR A  87      10.723  -3.891   5.634  1.00  0.63           N  
ATOM   1127  CA  THR A  87      12.120  -3.602   5.348  1.00  0.63           C  
ATOM   1128  C   THR A  87      12.626  -4.366   4.123  1.00  0.63           C  
ATOM   1129  O   THR A  87      13.828  -4.376   3.840  1.00  0.63           O  
ATOM   1130  CB  THR A  87      13.002  -3.936   6.561  1.00  0.63           C  
ATOM   1131  OG1 THR A  87      12.837  -5.327   6.891  1.00  0.63           O  
ATOM   1132  CG2 THR A  87      12.656  -3.052   7.762  1.00  0.63           C  
ATOM   1133  H   THR A  87      10.498  -4.710   6.184  1.00  0.63           H  
ATOM   1134  HA  THR A  87      12.215  -2.535   5.142  1.00  0.63           H  
ATOM   1135  HB  THR A  87      14.042  -3.760   6.293  1.00  0.63           H  
ATOM   1136  HG1 THR A  87      11.901  -5.557   6.825  1.00  0.63           H  
ATOM   1137 1HG2 THR A  87      13.314  -3.296   8.594  1.00  0.63           H  
ATOM   1138 2HG2 THR A  87      12.798  -2.014   7.489  1.00  0.63           H  
ATOM   1139 3HG2 THR A  87      11.617  -3.210   8.060  1.00  0.63           H  
ATOM   1140  N   GLY A  88      11.704  -5.002   3.390  1.00  0.62           N  
ATOM   1141  CA  GLY A  88      12.032  -5.792   2.204  1.00  0.62           C  
ATOM   1142  C   GLY A  88      12.773  -5.023   1.099  1.00  0.62           C  
ATOM   1143  O   GLY A  88      13.384  -5.640   0.225  1.00  0.62           O  
ATOM   1144  H   GLY A  88      10.713  -4.968   3.665  1.00  0.62           H  
ATOM   1145 1HA  GLY A  88      12.629  -6.652   2.506  1.00  0.62           H  
ATOM   1146 2HA  GLY A  88      11.102  -6.192   1.795  1.00  0.62           H  
ATOM   1147  N   SER A  89      12.713  -3.691   1.123  1.00  0.61           N  
ATOM   1148  CA  SER A  89      13.400  -2.868   0.141  1.00  0.61           C  
ATOM   1149  C   SER A  89      14.550  -2.045   0.729  1.00  0.61           C  
ATOM   1150  O   SER A  89      14.971  -1.042   0.131  1.00  0.61           O  
ATOM   1151  CB  SER A  89      12.427  -1.980  -0.581  1.00  0.61           C  
ATOM   1152  OG  SER A  89      11.523  -2.734  -1.352  1.00  0.61           O  
ATOM   1153  H   SER A  89      12.193  -3.238   1.860  1.00  0.61           H  
ATOM   1154  HA  SER A  89      13.833  -3.534  -0.597  1.00  0.61           H  
ATOM   1155 1HB  SER A  89      11.894  -1.383   0.141  1.00  0.61           H  
ATOM   1156 2HB  SER A  89      12.977  -1.307  -1.223  1.00  0.61           H  
ATOM   1157  HG  SER A  89      12.068  -3.287  -1.925  1.00  0.61           H  
ATOM   1158  N   VAL A  90      15.079  -2.479   1.879  1.00  0.61           N  
ATOM   1159  CA  VAL A  90      16.241  -1.807   2.444  1.00  0.61           C  
ATOM   1160  C   VAL A  90      17.485  -2.659   2.201  1.00  0.61           C  
ATOM   1161  O   VAL A  90      17.585  -3.800   2.655  1.00  0.61           O  
ATOM   1162  CB  VAL A  90      16.069  -1.553   3.943  1.00  0.61           C  
ATOM   1163  CG1 VAL A  90      17.309  -0.847   4.499  1.00  0.61           C  
ATOM   1164  CG2 VAL A  90      14.861  -0.719   4.144  1.00  0.61           C  
ATOM   1165  H   VAL A  90      14.675  -3.281   2.367  1.00  0.61           H  
ATOM   1166  HA  VAL A  90      16.368  -0.850   1.949  1.00  0.61           H  
ATOM   1167  HB  VAL A  90      15.954  -2.505   4.467  1.00  0.61           H  
ATOM   1168 1HG1 VAL A  90      17.170  -0.665   5.558  1.00  0.61           H  
ATOM   1169 2HG1 VAL A  90      18.190  -1.470   4.342  1.00  0.61           H  
ATOM   1170 3HG1 VAL A  90      17.442   0.101   3.990  1.00  0.61           H  
ATOM   1171 1HG2 VAL A  90      14.721  -0.521   5.201  1.00  0.61           H  
ATOM   1172 2HG2 VAL A  90      15.024   0.192   3.604  1.00  0.61           H  
ATOM   1173 3HG2 VAL A  90      13.982  -1.231   3.749  1.00  0.61           H  
ATOM   1174  N   ARG A  91      18.425  -2.100   1.459  1.00  0.61           N  
ATOM   1175  CA  ARG A  91      19.642  -2.787   1.057  1.00  0.61           C  
ATOM   1176  C   ARG A  91      20.730  -2.725   2.117  1.00  0.61           C  
ATOM   1177  O   ARG A  91      20.937  -1.686   2.737  1.00  0.61           O  
ATOM   1178  CB  ARG A  91      20.157  -2.197  -0.251  1.00  0.61           C  
ATOM   1179  CG  ARG A  91      21.441  -2.810  -0.789  1.00  0.61           C  
ATOM   1180  CD  ARG A  91      21.842  -2.223  -2.105  1.00  0.61           C  
ATOM   1181  NE  ARG A  91      23.147  -2.712  -2.514  1.00  0.61           N  
ATOM   1182  CZ  ARG A  91      23.783  -2.378  -3.656  1.00  0.61           C  
ATOM   1183  NH1 ARG A  91      23.222  -1.569  -4.533  1.00  0.61           N  
ATOM   1184  NH2 ARG A  91      24.988  -2.872  -3.895  1.00  0.61           N  
ATOM   1185  H   ARG A  91      18.280  -1.140   1.146  1.00  0.61           H  
ATOM   1186  HA  ARG A  91      19.396  -3.834   0.882  1.00  0.61           H  
ATOM   1187 1HB  ARG A  91      19.391  -2.304  -1.022  1.00  0.61           H  
ATOM   1188 2HB  ARG A  91      20.333  -1.130  -0.117  1.00  0.61           H  
ATOM   1189 1HG  ARG A  91      22.249  -2.637  -0.088  1.00  0.61           H  
ATOM   1190 2HG  ARG A  91      21.306  -3.882  -0.920  1.00  0.61           H  
ATOM   1191 1HD  ARG A  91      21.115  -2.493  -2.875  1.00  0.61           H  
ATOM   1192 2HD  ARG A  91      21.893  -1.136  -2.025  1.00  0.61           H  
ATOM   1193  HE  ARG A  91      23.625  -3.335  -1.877  1.00  0.61           H  
ATOM   1194 1HH1 ARG A  91      22.270  -1.181  -4.380  1.00  0.61           H  
ATOM   1195 2HH1 ARG A  91      23.707  -1.326  -5.380  1.00  0.61           H  
ATOM   1196 1HH2 ARG A  91      25.421  -3.493  -3.225  1.00  0.61           H  
ATOM   1197 2HH2 ARG A  91      25.473  -2.629  -4.747  1.00  0.61           H  
ATOM   1198  N   VAL A  92      21.426  -3.837   2.320  1.00  0.62           N  
ATOM   1199  CA  VAL A  92      22.564  -3.853   3.230  1.00  0.62           C  
ATOM   1200  C   VAL A  92      23.826  -3.712   2.388  1.00  0.62           C  
ATOM   1201  O   VAL A  92      24.030  -4.492   1.453  1.00  0.62           O  
ATOM   1202  CB  VAL A  92      22.612  -5.165   4.030  1.00  0.62           C  
ATOM   1203  CG1 VAL A  92      23.818  -5.159   4.933  1.00  0.62           C  
ATOM   1204  CG2 VAL A  92      21.323  -5.320   4.832  1.00  0.62           C  
ATOM   1205  H   VAL A  92      21.181  -4.676   1.815  1.00  0.62           H  
ATOM   1206  HA  VAL A  92      22.496  -3.014   3.918  1.00  0.62           H  
ATOM   1207  HB  VAL A  92      22.718  -6.002   3.342  1.00  0.62           H  
ATOM   1208 1HG1 VAL A  92      23.865  -6.089   5.494  1.00  0.62           H  
ATOM   1209 2HG1 VAL A  92      24.727  -5.048   4.340  1.00  0.62           H  
ATOM   1210 3HG1 VAL A  92      23.726  -4.333   5.609  1.00  0.62           H  
ATOM   1211 1HG2 VAL A  92      21.353  -6.252   5.395  1.00  0.62           H  
ATOM   1212 2HG2 VAL A  92      21.227  -4.494   5.517  1.00  0.62           H  
ATOM   1213 3HG2 VAL A  92      20.466  -5.332   4.156  1.00  0.62           H  
ATOM   1214  N   ILE A  93      24.646  -2.702   2.678  1.00  0.63           N  
ATOM   1215  CA  ILE A  93      25.825  -2.467   1.853  1.00  0.63           C  
ATOM   1216  C   ILE A  93      27.176  -2.783   2.512  1.00  0.63           C  
ATOM   1217  O   ILE A  93      27.606  -2.149   3.485  1.00  0.63           O  
ATOM   1218  CB  ILE A  93      25.801  -1.022   1.340  1.00  0.63           C  
ATOM   1219  CG1 ILE A  93      24.523  -0.817   0.516  1.00  0.63           C  
ATOM   1220  CG2 ILE A  93      27.042  -0.696   0.538  1.00  0.63           C  
ATOM   1221  CD1 ILE A  93      24.300   0.581   0.057  1.00  0.63           C  
ATOM   1222  H   ILE A  93      24.406  -2.074   3.447  1.00  0.63           H  
ATOM   1223  HA  ILE A  93      25.747  -3.108   0.978  1.00  0.63           H  
ATOM   1224  HB  ILE A  93      25.747  -0.346   2.196  1.00  0.63           H  
ATOM   1225 1HG1 ILE A  93      24.559  -1.467  -0.348  1.00  0.63           H  
ATOM   1226 2HG1 ILE A  93      23.665  -1.093   1.132  1.00  0.63           H  
ATOM   1227 1HG2 ILE A  93      26.998   0.339   0.202  1.00  0.63           H  
ATOM   1228 2HG2 ILE A  93      27.925  -0.838   1.163  1.00  0.63           H  
ATOM   1229 3HG2 ILE A  93      27.104  -1.358  -0.324  1.00  0.63           H  
ATOM   1230 1HD1 ILE A  93      23.371   0.639  -0.513  1.00  0.63           H  
ATOM   1231 2HD1 ILE A  93      24.239   1.249   0.909  1.00  0.63           H  
ATOM   1232 3HD1 ILE A  93      25.128   0.873  -0.574  1.00  0.63           H  
ATOM   1233  N   ASP A  94      27.851  -3.769   1.927  1.00  0.65           N  
ATOM   1234  CA  ASP A  94      29.133  -4.247   2.413  1.00  0.65           C  
ATOM   1235  C   ASP A  94      30.177  -3.155   2.394  1.00  0.65           C  
ATOM   1236  O   ASP A  94      30.181  -2.298   1.510  1.00  0.65           O  
ATOM   1237  CB  ASP A  94      29.631  -5.433   1.588  1.00  0.65           C  
ATOM   1238  CG  ASP A  94      28.857  -6.732   1.839  1.00  0.65           C  
ATOM   1239  OD1 ASP A  94      28.078  -6.778   2.762  1.00  0.65           O  
ATOM   1240  OD2 ASP A  94      29.059  -7.664   1.100  1.00  0.65           O  
ATOM   1241  H   ASP A  94      27.435  -4.224   1.127  1.00  0.65           H  
ATOM   1242  HA  ASP A  94      29.011  -4.575   3.445  1.00  0.65           H  
ATOM   1243 1HB  ASP A  94      29.568  -5.187   0.529  1.00  0.65           H  
ATOM   1244 2HB  ASP A  94      30.690  -5.605   1.814  1.00  0.65           H  
ATOM   1245  N   ASP A  95      31.049  -3.198   3.393  1.00  0.66           N  
ATOM   1246  CA  ASP A  95      32.159  -2.270   3.598  1.00  0.66           C  
ATOM   1247  C   ASP A  95      31.728  -0.844   3.962  1.00  0.66           C  
ATOM   1248  O   ASP A  95      32.579   0.040   4.082  1.00  0.66           O  
ATOM   1249  CB  ASP A  95      33.078  -2.223   2.367  1.00  0.66           C  
ATOM   1250  CG  ASP A  95      33.761  -3.569   2.072  1.00  0.66           C  
ATOM   1251  OD1 ASP A  95      34.221  -4.200   2.996  1.00  0.66           O  
ATOM   1252  OD2 ASP A  95      33.804  -3.953   0.929  1.00  0.66           O  
ATOM   1253  H   ASP A  95      30.937  -3.940   4.072  1.00  0.66           H  
ATOM   1254  HA  ASP A  95      32.751  -2.651   4.432  1.00  0.66           H  
ATOM   1255 1HB  ASP A  95      32.535  -1.896   1.487  1.00  0.66           H  
ATOM   1256 2HB  ASP A  95      33.858  -1.483   2.543  1.00  0.66           H  
ATOM   1257  N   VAL A  96      30.433  -0.630   4.215  1.00  0.66           N  
ATOM   1258  CA  VAL A  96      29.960   0.666   4.678  1.00  0.66           C  
ATOM   1259  C   VAL A  96      29.306   0.471   6.056  1.00  0.66           C  
ATOM   1260  O   VAL A  96      28.546  -0.482   6.275  1.00  0.66           O  
ATOM   1261  CB  VAL A  96      29.006   1.302   3.666  1.00  0.66           C  
ATOM   1262  CG1 VAL A  96      28.558   2.628   4.175  1.00  0.66           C  
ATOM   1263  CG2 VAL A  96      29.687   1.444   2.328  1.00  0.66           C  
ATOM   1264  H   VAL A  96      29.742  -1.365   4.056  1.00  0.66           H  
ATOM   1265  HA  VAL A  96      30.813   1.333   4.796  1.00  0.66           H  
ATOM   1266  HB  VAL A  96      28.120   0.667   3.548  1.00  0.66           H  
ATOM   1267 1HG1 VAL A  96      27.915   3.054   3.451  1.00  0.66           H  
ATOM   1268 2HG1 VAL A  96      28.041   2.511   5.119  1.00  0.66           H  
ATOM   1269 3HG1 VAL A  96      29.422   3.277   4.307  1.00  0.66           H  
ATOM   1270 1HG2 VAL A  96      28.994   1.890   1.620  1.00  0.66           H  
ATOM   1271 2HG2 VAL A  96      30.566   2.077   2.434  1.00  0.66           H  
ATOM   1272 3HG2 VAL A  96      29.990   0.459   1.965  1.00  0.66           H  
ATOM   1273  N   ASP A  97      29.650   1.350   7.000  1.00  0.67           N  
ATOM   1274  CA  ASP A  97      29.212   1.269   8.403  1.00  0.67           C  
ATOM   1275  C   ASP A  97      27.702   1.357   8.742  1.00  0.67           C  
ATOM   1276  O   ASP A  97      27.240   0.612   9.607  1.00  0.67           O  
ATOM   1277  CB  ASP A  97      29.885   2.410   9.172  1.00  0.67           C  
ATOM   1278  CG  ASP A  97      31.392   2.239   9.358  1.00  0.67           C  
ATOM   1279  OD1 ASP A  97      31.898   1.168   9.124  1.00  0.67           O  
ATOM   1280  OD2 ASP A  97      32.024   3.197   9.724  1.00  0.67           O  
ATOM   1281  H   ASP A  97      30.271   2.104   6.739  1.00  0.67           H  
ATOM   1282  HA  ASP A  97      29.577   0.320   8.794  1.00  0.67           H  
ATOM   1283 1HB  ASP A  97      29.700   3.353   8.658  1.00  0.67           H  
ATOM   1284 2HB  ASP A  97      29.423   2.491  10.159  1.00  0.67           H  
ATOM   1285  N   THR A  98      26.959   2.244   8.057  1.00  0.67           N  
ATOM   1286  CA  THR A  98      25.530   2.604   8.311  1.00  0.67           C  
ATOM   1287  C   THR A  98      25.543   4.048   8.761  1.00  0.67           C  
ATOM   1288  O   THR A  98      26.400   4.432   9.556  1.00  0.67           O  
ATOM   1289  CB  THR A  98      24.783   1.805   9.431  1.00  0.67           C  
ATOM   1290  OG1 THR A  98      24.791   0.448   9.132  1.00  0.67           O  
ATOM   1291  CG2 THR A  98      23.289   2.222   9.546  1.00  0.67           C  
ATOM   1292  H   THR A  98      27.441   2.759   7.339  1.00  0.67           H  
ATOM   1293  HA  THR A  98      24.961   2.534   7.384  1.00  0.67           H  
ATOM   1294  HB  THR A  98      25.265   1.976  10.396  1.00  0.67           H  
ATOM   1295  HG1 THR A  98      25.651   0.119   9.416  1.00  0.67           H  
ATOM   1296 1HG2 THR A  98      22.810   1.635  10.332  1.00  0.67           H  
ATOM   1297 2HG2 THR A  98      23.206   3.263   9.798  1.00  0.67           H  
ATOM   1298 3HG2 THR A  98      22.778   2.044   8.603  1.00  0.67           H  
ATOM   1299  N   GLY A  99      24.661   4.875   8.225  1.00  0.67           N  
ATOM   1300  CA  GLY A  99      24.672   6.263   8.655  1.00  0.67           C  
ATOM   1301  C   GLY A  99      24.258   6.369  10.120  1.00  0.67           C  
ATOM   1302  O   GLY A  99      23.493   5.539  10.636  1.00  0.67           O  
ATOM   1303  H   GLY A  99      23.964   4.551   7.569  1.00  0.67           H  
ATOM   1304 1HA  GLY A  99      25.675   6.673   8.533  1.00  0.67           H  
ATOM   1305 2HA  GLY A  99      24.008   6.855   8.029  1.00  0.67           H  
ATOM   1306  N   MET A 100      24.782   7.382  10.793  1.00  0.67           N  
ATOM   1307  CA  MET A 100      24.439   7.622  12.192  1.00  0.67           C  
ATOM   1308  C   MET A 100      24.289   9.087  12.522  1.00  0.67           C  
ATOM   1309  O   MET A 100      24.790   9.959  11.812  1.00  0.67           O  
ATOM   1310  CB  MET A 100      25.423   6.981  13.173  1.00  0.67           C  
ATOM   1311  CG  MET A 100      25.481   5.452  13.117  1.00  0.67           C  
ATOM   1312  SD  MET A 100      26.466   4.770  14.432  1.00  0.67           S  
ATOM   1313  CE  MET A 100      25.326   5.051  15.794  1.00  0.67           C  
ATOM   1314  H   MET A 100      25.410   8.012  10.291  1.00  0.67           H  
ATOM   1315  HA  MET A 100      23.471   7.166  12.374  1.00  0.67           H  
ATOM   1316 1HB  MET A 100      26.424   7.365  12.985  1.00  0.67           H  
ATOM   1317 2HB  MET A 100      25.146   7.262  14.193  1.00  0.67           H  
ATOM   1318 1HG  MET A 100      24.481   5.052  13.184  1.00  0.67           H  
ATOM   1319 2HG  MET A 100      25.911   5.128  12.168  1.00  0.67           H  
ATOM   1320 1HE  MET A 100      25.771   4.700  16.722  1.00  0.67           H  
ATOM   1321 2HE  MET A 100      25.112   6.115  15.869  1.00  0.67           H  
ATOM   1322 3HE  MET A 100      24.408   4.515  15.614  1.00  0.67           H  
ATOM   1323  N   ALA A 101      23.634   9.365  13.633  1.00  0.67           N  
ATOM   1324  CA  ALA A 101      23.506  10.747  14.056  1.00  0.67           C  
ATOM   1325  C   ALA A 101      23.599  10.886  15.556  1.00  0.67           C  
ATOM   1326  O   ALA A 101      23.265   9.964  16.297  1.00  0.67           O  
ATOM   1327  CB  ALA A 101      22.180  11.315  13.584  1.00  0.67           C  
ATOM   1328  H   ALA A 101      23.213   8.602  14.164  1.00  0.67           H  
ATOM   1329  HA  ALA A 101      24.324  11.312  13.618  1.00  0.67           H  
ATOM   1330 1HB  ALA A 101      22.123  12.357  13.891  1.00  0.67           H  
ATOM   1331 2HB  ALA A 101      22.122  11.247  12.500  1.00  0.67           H  
ATOM   1332 3HB  ALA A 101      21.359  10.757  14.030  1.00  0.67           H  
ATOM   1333  N   ILE A 102      24.056  12.045  15.993  1.00  0.68           N  
ATOM   1334  CA  ILE A 102      24.094  12.359  17.410  1.00  0.68           C  
ATOM   1335  C   ILE A 102      23.134  13.488  17.668  1.00  0.68           C  
ATOM   1336  O   ILE A 102      23.236  14.553  17.051  1.00  0.68           O  
ATOM   1337  CB  ILE A 102      25.496  12.743  17.896  1.00  0.68           C  
ATOM   1338  CG1 ILE A 102      26.464  11.584  17.663  1.00  0.68           C  
ATOM   1339  CG2 ILE A 102      25.436  13.116  19.380  1.00  0.68           C  
ATOM   1340  CD1 ILE A 102      27.904  11.954  17.897  1.00  0.68           C  
ATOM   1341  H   ILE A 102      24.334  12.743  15.303  1.00  0.68           H  
ATOM   1342  HA  ILE A 102      23.766  11.492  17.976  1.00  0.68           H  
ATOM   1343  HB  ILE A 102      25.858  13.593  17.326  1.00  0.68           H  
ATOM   1344 1HG1 ILE A 102      26.197  10.764  18.332  1.00  0.68           H  
ATOM   1345 2HG1 ILE A 102      26.364  11.238  16.637  1.00  0.68           H  
ATOM   1346 1HG2 ILE A 102      26.429  13.395  19.726  1.00  0.68           H  
ATOM   1347 2HG2 ILE A 102      24.756  13.955  19.521  1.00  0.68           H  
ATOM   1348 3HG2 ILE A 102      25.075  12.257  19.953  1.00  0.68           H  
ATOM   1349 1HD1 ILE A 102      28.538  11.085  17.714  1.00  0.68           H  
ATOM   1350 2HD1 ILE A 102      28.188  12.760  17.218  1.00  0.68           H  
ATOM   1351 3HD1 ILE A 102      28.033  12.285  18.926  1.00  0.68           H  
ATOM   1352  N   ILE A 103      22.179  13.244  18.549  1.00  0.70           N  
ATOM   1353  CA  ILE A 103      21.161  14.238  18.825  1.00  0.70           C  
ATOM   1354  C   ILE A 103      21.164  14.641  20.273  1.00  0.70           C  
ATOM   1355  O   ILE A 103      21.086  13.795  21.167  1.00  0.70           O  
ATOM   1356  CB  ILE A 103      19.765  13.715  18.467  1.00  0.70           C  
ATOM   1357  CG1 ILE A 103      19.717  13.354  17.002  1.00  0.70           C  
ATOM   1358  CG2 ILE A 103      18.726  14.777  18.764  1.00  0.70           C  
ATOM   1359  CD1 ILE A 103      18.474  12.619  16.593  1.00  0.70           C  
ATOM   1360  H   ILE A 103      22.172  12.342  19.028  1.00  0.70           H  
ATOM   1361  HA  ILE A 103      21.361  15.124  18.228  1.00  0.70           H  
ATOM   1362  HB  ILE A 103      19.549  12.813  19.043  1.00  0.70           H  
ATOM   1363 1HG1 ILE A 103      19.785  14.264  16.443  1.00  0.70           H  
ATOM   1364 2HG1 ILE A 103      20.570  12.724  16.756  1.00  0.70           H  
ATOM   1365 1HG2 ILE A 103      17.756  14.389  18.495  1.00  0.70           H  
ATOM   1366 2HG2 ILE A 103      18.735  15.032  19.823  1.00  0.70           H  
ATOM   1367 3HG2 ILE A 103      18.941  15.675  18.174  1.00  0.70           H  
ATOM   1368 1HD1 ILE A 103      18.513  12.401  15.526  1.00  0.70           H  
ATOM   1369 2HD1 ILE A 103      18.392  11.685  17.152  1.00  0.70           H  
ATOM   1370 3HD1 ILE A 103      17.615  13.237  16.802  1.00  0.70           H  
ATOM   1371  N   GLN A 104      21.248  15.928  20.513  1.00  0.72           N  
ATOM   1372  CA  GLN A 104      21.204  16.376  21.881  1.00  0.72           C  
ATOM   1373  C   GLN A 104      19.934  17.172  22.033  1.00  0.72           C  
ATOM   1374  O   GLN A 104      19.597  18.000  21.178  1.00  0.72           O  
ATOM   1375  CB  GLN A 104      22.481  17.148  22.236  1.00  0.72           C  
ATOM   1376  CG  GLN A 104      23.714  16.257  22.146  1.00  0.72           C  
ATOM   1377  CD  GLN A 104      24.991  16.961  22.391  1.00  0.72           C  
ATOM   1378  OE1 GLN A 104      25.104  18.153  22.122  1.00  0.72           O  
ATOM   1379  NE2 GLN A 104      25.984  16.228  22.888  1.00  0.72           N  
ATOM   1380  H   GLN A 104      21.302  16.586  19.734  1.00  0.72           H  
ATOM   1381  HA  GLN A 104      21.137  15.520  22.548  1.00  0.72           H  
ATOM   1382 1HB  GLN A 104      22.615  17.969  21.578  1.00  0.72           H  
ATOM   1383 2HB  GLN A 104      22.406  17.537  23.254  1.00  0.72           H  
ATOM   1384 1HG  GLN A 104      23.619  15.465  22.880  1.00  0.72           H  
ATOM   1385 2HG  GLN A 104      23.759  15.830  21.147  1.00  0.72           H  
ATOM   1386 1HE2 GLN A 104      26.881  16.636  23.063  1.00  0.72           H  
ATOM   1387 2HE2 GLN A 104      25.841  15.257  23.076  1.00  0.72           H  
ATOM   1388  N   VAL A 105      19.224  16.912  23.119  1.00  0.74           N  
ATOM   1389  CA  VAL A 105      17.979  17.608  23.372  1.00  0.74           C  
ATOM   1390  C   VAL A 105      18.002  18.158  24.778  1.00  0.74           C  
ATOM   1391  O   VAL A 105      18.504  17.509  25.697  1.00  0.74           O  
ATOM   1392  CB  VAL A 105      16.768  16.645  23.193  1.00  0.74           C  
ATOM   1393  CG1 VAL A 105      16.808  15.536  24.229  1.00  0.74           C  
ATOM   1394  CG2 VAL A 105      15.435  17.430  23.260  1.00  0.74           C  
ATOM   1395  H   VAL A 105      19.549  16.188  23.761  1.00  0.74           H  
ATOM   1396  HA  VAL A 105      17.881  18.431  22.673  1.00  0.74           H  
ATOM   1397  HB  VAL A 105      16.844  16.175  22.212  1.00  0.74           H  
ATOM   1398 1HG1 VAL A 105      15.965  14.859  24.069  1.00  0.74           H  
ATOM   1399 2HG1 VAL A 105      17.734  14.986  24.134  1.00  0.74           H  
ATOM   1400 3HG1 VAL A 105      16.737  15.976  25.220  1.00  0.74           H  
ATOM   1401 1HG2 VAL A 105      14.607  16.744  23.098  1.00  0.74           H  
ATOM   1402 2HG2 VAL A 105      15.317  17.897  24.225  1.00  0.74           H  
ATOM   1403 3HG2 VAL A 105      15.419  18.198  22.487  1.00  0.74           H  
ATOM   1404  N   GLU A 106      17.463  19.344  24.934  1.00  0.77           N  
ATOM   1405  CA  GLU A 106      17.372  19.979  26.222  1.00  0.77           C  
ATOM   1406  C   GLU A 106      16.108  19.587  26.947  1.00  0.77           C  
ATOM   1407  O   GLU A 106      15.113  19.197  26.341  1.00  0.77           O  
ATOM   1408  CB  GLU A 106      17.401  21.502  26.116  1.00  0.77           C  
ATOM   1409  CG  GLU A 106      18.650  22.074  25.597  1.00  0.77           C  
ATOM   1410  CD  GLU A 106      18.692  23.646  25.576  1.00  0.77           C  
ATOM   1411  OE1 GLU A 106      17.646  24.277  25.692  1.00  0.77           O  
ATOM   1412  OE2 GLU A 106      19.790  24.198  25.477  1.00  0.77           O  
ATOM   1413  H   GLU A 106      17.096  19.821  24.114  1.00  0.77           H  
ATOM   1414  HA  GLU A 106      18.225  19.662  26.798  1.00  0.77           H  
ATOM   1415 1HB  GLU A 106      16.622  21.798  25.429  1.00  0.77           H  
ATOM   1416 2HB  GLU A 106      17.189  21.952  27.085  1.00  0.77           H  
ATOM   1417 1HG  GLU A 106      19.486  21.674  26.162  1.00  0.77           H  
ATOM   1418 2HG  GLU A 106      18.710  21.698  24.585  1.00  0.77           H  
ATOM   1419  N   GLU A 107      16.084  19.860  28.238  1.00  0.78           N  
ATOM   1420  CA  GLU A 107      14.882  19.674  29.056  1.00  0.78           C  
ATOM   1421  C   GLU A 107      13.716  20.541  28.520  1.00  0.78           C  
ATOM   1422  O   GLU A 107      12.548  20.274  28.799  1.00  0.78           O  
ATOM   1423  CB  GLU A 107      15.169  20.060  30.516  1.00  0.78           C  
ATOM   1424  CG  GLU A 107      16.138  19.134  31.260  1.00  0.78           C  
ATOM   1425  CD  GLU A 107      16.411  19.587  32.690  1.00  0.78           C  
ATOM   1426  OE1 GLU A 107      15.808  20.543  33.118  1.00  0.78           O  
ATOM   1427  OE2 GLU A 107      17.236  18.987  33.340  1.00  0.78           O  
ATOM   1428  H   GLU A 107      16.970  20.128  28.671  1.00  0.78           H  
ATOM   1429  HA  GLU A 107      14.586  18.625  29.009  1.00  0.78           H  
ATOM   1430 1HB  GLU A 107      15.592  21.066  30.543  1.00  0.78           H  
ATOM   1431 2HB  GLU A 107      14.234  20.084  31.074  1.00  0.78           H  
ATOM   1432 1HG  GLU A 107      15.722  18.126  31.282  1.00  0.78           H  
ATOM   1433 2HG  GLU A 107      17.076  19.092  30.710  1.00  0.78           H  
ATOM   1434  N   THR A 108      14.071  21.584  27.758  1.00  0.79           N  
ATOM   1435  CA  THR A 108      13.174  22.561  27.140  1.00  0.79           C  
ATOM   1436  C   THR A 108      12.556  22.061  25.821  1.00  0.79           C  
ATOM   1437  O   THR A 108      11.662  22.703  25.269  1.00  0.79           O  
ATOM   1438  CB  THR A 108      13.975  23.821  26.768  1.00  0.79           C  
ATOM   1439  OG1 THR A 108      14.912  23.481  25.705  1.00  0.79           O  
ATOM   1440  CG2 THR A 108      14.771  24.276  27.975  1.00  0.79           C  
ATOM   1441  H   THR A 108      15.063  21.705  27.610  1.00  0.79           H  
ATOM   1442  HA  THR A 108      12.372  22.797  27.839  1.00  0.79           H  
ATOM   1443  HB  THR A 108      13.311  24.617  26.436  1.00  0.79           H  
ATOM   1444  HG1 THR A 108      15.781  23.961  25.817  1.00  0.79           H  
ATOM   1445 1HG2 THR A 108      15.362  25.154  27.710  1.00  0.79           H  
ATOM   1446 2HG2 THR A 108      14.092  24.524  28.790  1.00  0.79           H  
ATOM   1447 3HG2 THR A 108      15.441  23.474  28.291  1.00  0.79           H  
ATOM   1448  N   GLY A 109      13.087  20.964  25.275  1.00  0.80           N  
ATOM   1449  CA  GLY A 109      12.658  20.420  23.987  1.00  0.80           C  
ATOM   1450  C   GLY A 109      13.517  20.884  22.801  1.00  0.80           C  
ATOM   1451  O   GLY A 109      13.407  20.329  21.693  1.00  0.80           O  
ATOM   1452  H   GLY A 109      13.813  20.458  25.776  1.00  0.80           H  
ATOM   1453 1HA  GLY A 109      12.710  19.337  24.048  1.00  0.80           H  
ATOM   1454 2HA  GLY A 109      11.618  20.680  23.813  1.00  0.80           H  
ATOM   1455  N   GLN A 110      14.398  21.874  23.041  1.00  0.80           N  
ATOM   1456  CA  GLN A 110      15.309  22.400  22.011  1.00  0.80           C  
ATOM   1457  C   GLN A 110      16.360  21.365  21.666  1.00  0.80           C  
ATOM   1458  O   GLN A 110      16.763  20.571  22.510  1.00  0.80           O  
ATOM   1459  CB  GLN A 110      15.998  23.699  22.459  1.00  0.80           C  
ATOM   1460  CG  GLN A 110      17.027  24.304  21.448  1.00  0.80           C  
ATOM   1461  CD  GLN A 110      16.397  24.820  20.149  1.00  0.80           C  
ATOM   1462  OE1 GLN A 110      15.454  25.619  20.197  1.00  0.80           O  
ATOM   1463  NE2 GLN A 110      16.898  24.365  18.983  1.00  0.80           N  
ATOM   1464  H   GLN A 110      14.439  22.298  23.975  1.00  0.80           H  
ATOM   1465  HA  GLN A 110      14.733  22.609  21.110  1.00  0.80           H  
ATOM   1466 1HB  GLN A 110      15.243  24.454  22.674  1.00  0.80           H  
ATOM   1467 2HB  GLN A 110      16.534  23.510  23.390  1.00  0.80           H  
ATOM   1468 1HG  GLN A 110      17.485  25.159  21.944  1.00  0.80           H  
ATOM   1469 2HG  GLN A 110      17.805  23.591  21.212  1.00  0.80           H  
ATOM   1470 1HE2 GLN A 110      16.506  24.682  18.119  1.00  0.80           H  
ATOM   1471 2HE2 GLN A 110      17.674  23.686  18.945  1.00  0.80           H  
ATOM   1472  N   ASN A 111      16.809  21.347  20.419  1.00  0.80           N  
ATOM   1473  CA  ASN A 111      17.808  20.360  20.055  1.00  0.80           C  
ATOM   1474  C   ASN A 111      18.838  20.819  19.038  1.00  0.80           C  
ATOM   1475  O   ASN A 111      18.777  21.935  18.498  1.00  0.80           O  
ATOM   1476  CB  ASN A 111      17.078  19.145  19.500  1.00  0.80           C  
ATOM   1477  CG  ASN A 111      16.283  19.477  18.255  1.00  0.80           C  
ATOM   1478  OD1 ASN A 111      16.819  19.887  17.219  1.00  0.80           O  
ATOM   1479  ND2 ASN A 111      14.990  19.339  18.356  1.00  0.80           N  
ATOM   1480  H   ASN A 111      16.450  21.995  19.734  1.00  0.80           H  
ATOM   1481  HA  ASN A 111      18.356  20.087  20.954  1.00  0.80           H  
ATOM   1482 1HB  ASN A 111      17.790  18.351  19.265  1.00  0.80           H  
ATOM   1483 2HB  ASN A 111      16.397  18.752  20.255  1.00  0.80           H  
ATOM   1484 1HD2 ASN A 111      14.392  19.554  17.579  1.00  0.80           H  
ATOM   1485 2HD2 ASN A 111      14.592  19.029  19.220  1.00  0.80           H  
ATOM   1486  N   THR A 112      19.783  19.910  18.804  1.00  0.80           N  
ATOM   1487  CA  THR A 112      20.851  20.024  17.822  1.00  0.80           C  
ATOM   1488  C   THR A 112      21.197  18.635  17.299  1.00  0.80           C  
ATOM   1489  O   THR A 112      21.059  17.641  18.021  1.00  0.80           O  
ATOM   1490  CB  THR A 112      22.099  20.661  18.434  1.00  0.80           C  
ATOM   1491  OG1 THR A 112      23.090  20.863  17.420  1.00  0.80           O  
ATOM   1492  CG2 THR A 112      22.633  19.760  19.494  1.00  0.80           C  
ATOM   1493  H   THR A 112      19.747  19.075  19.388  1.00  0.80           H  
ATOM   1494  HA  THR A 112      20.506  20.633  16.987  1.00  0.80           H  
ATOM   1495  HB  THR A 112      21.836  21.620  18.858  1.00  0.80           H  
ATOM   1496  HG1 THR A 112      23.357  20.011  17.061  1.00  0.80           H  
ATOM   1497 1HG2 THR A 112      23.517  20.200  19.957  1.00  0.80           H  
ATOM   1498 2HG2 THR A 112      21.855  19.627  20.234  1.00  0.80           H  
ATOM   1499 3HG2 THR A 112      22.893  18.795  19.060  1.00  0.80           H  
ATOM   1500  N   ILE A 113      21.674  18.561  16.059  1.00  0.80           N  
ATOM   1501  CA  ILE A 113      22.040  17.265  15.498  1.00  0.80           C  
ATOM   1502  C   ILE A 113      23.294  17.280  14.632  1.00  0.80           C  
ATOM   1503  O   ILE A 113      23.498  18.189  13.824  1.00  0.80           O  
ATOM   1504  CB  ILE A 113      20.886  16.737  14.623  1.00  0.80           C  
ATOM   1505  CG1 ILE A 113      21.173  15.314  14.143  1.00  0.80           C  
ATOM   1506  CG2 ILE A 113      20.707  17.647  13.432  1.00  0.80           C  
ATOM   1507  CD1 ILE A 113      19.970  14.632  13.537  1.00  0.80           C  
ATOM   1508  H   ILE A 113      21.769  19.401  15.504  1.00  0.80           H  
ATOM   1509  HA  ILE A 113      22.205  16.577  16.319  1.00  0.80           H  
ATOM   1510  HB  ILE A 113      19.967  16.711  15.210  1.00  0.80           H  
ATOM   1511 1HG1 ILE A 113      21.947  15.346  13.404  1.00  0.80           H  
ATOM   1512 2HG1 ILE A 113      21.534  14.723  14.982  1.00  0.80           H  
ATOM   1513 1HG2 ILE A 113      19.887  17.283  12.815  1.00  0.80           H  
ATOM   1514 2HG2 ILE A 113      20.483  18.656  13.776  1.00  0.80           H  
ATOM   1515 3HG2 ILE A 113      21.627  17.656  12.845  1.00  0.80           H  
ATOM   1516 1HD1 ILE A 113      20.236  13.633  13.213  1.00  0.80           H  
ATOM   1517 2HD1 ILE A 113      19.169  14.572  14.264  1.00  0.80           H  
ATOM   1518 3HD1 ILE A 113      19.630  15.207  12.679  1.00  0.80           H  
ATOM   1519  N   ALA A 114      24.100  16.229  14.768  1.00  0.80           N  
ATOM   1520  CA  ALA A 114      25.236  15.996  13.883  1.00  0.80           C  
ATOM   1521  C   ALA A 114      24.951  14.725  13.097  1.00  0.80           C  
ATOM   1522  O   ALA A 114      24.499  13.742  13.685  1.00  0.80           O  
ATOM   1523  CB  ALA A 114      26.526  15.869  14.675  1.00  0.80           C  
ATOM   1524  H   ALA A 114      23.884  15.554  15.503  1.00  0.80           H  
ATOM   1525  HA  ALA A 114      25.317  16.826  13.181  1.00  0.80           H  
ATOM   1526 1HB  ALA A 114      27.354  15.689  13.991  1.00  0.80           H  
ATOM   1527 2HB  ALA A 114      26.704  16.790  15.229  1.00  0.80           H  
ATOM   1528 3HB  ALA A 114      26.443  15.037  15.371  1.00  0.80           H  
ATOM   1529  N   VAL A 115      25.229  14.714  11.789  1.00  0.79           N  
ATOM   1530  CA  VAL A 115      24.946  13.507  11.000  1.00  0.79           C  
ATOM   1531  C   VAL A 115      26.132  13.006  10.182  1.00  0.79           C  
ATOM   1532  O   VAL A 115      26.781  13.774   9.469  1.00  0.79           O  
ATOM   1533  CB  VAL A 115      23.770  13.749  10.021  1.00  0.79           C  
ATOM   1534  CG1 VAL A 115      23.485  12.456   9.213  1.00  0.79           C  
ATOM   1535  CG2 VAL A 115      22.541  14.206  10.789  1.00  0.79           C  
ATOM   1536  H   VAL A 115      25.612  15.535  11.341  1.00  0.79           H  
ATOM   1537  HA  VAL A 115      24.657  12.709  11.682  1.00  0.79           H  
ATOM   1538  HB  VAL A 115      24.050  14.520   9.305  1.00  0.79           H  
ATOM   1539 1HG1 VAL A 115      22.667  12.637   8.520  1.00  0.79           H  
ATOM   1540 2HG1 VAL A 115      24.364  12.165   8.650  1.00  0.79           H  
ATOM   1541 3HG1 VAL A 115      23.210  11.650   9.899  1.00  0.79           H  
ATOM   1542 1HG2 VAL A 115      21.721  14.381  10.095  1.00  0.79           H  
ATOM   1543 2HG2 VAL A 115      22.253  13.443  11.501  1.00  0.79           H  
ATOM   1544 3HG2 VAL A 115      22.765  15.128  11.310  1.00  0.79           H  
ATOM   1545  N   CYS A 116      26.395  11.706  10.282  1.00  0.77           N  
ATOM   1546  CA  CYS A 116      27.419  11.039   9.496  1.00  0.77           C  
ATOM   1547  C   CYS A 116      26.765  10.153   8.454  1.00  0.77           C  
ATOM   1548  O   CYS A 116      26.205   9.104   8.785  1.00  0.77           O  
ATOM   1549  CB  CYS A 116      28.302  10.150  10.359  1.00  0.77           C  
ATOM   1550  SG  CYS A 116      29.592   9.303   9.419  1.00  0.77           S  
ATOM   1551  H   CYS A 116      25.826  11.141  10.905  1.00  0.77           H  
ATOM   1552  HA  CYS A 116      28.033  11.787   8.995  1.00  0.77           H  
ATOM   1553 1HB  CYS A 116      28.778  10.742  11.138  1.00  0.77           H  
ATOM   1554 2HB  CYS A 116      27.683   9.394  10.847  1.00  0.77           H  
ATOM   1555  HG  CYS A 116      28.806   8.931   8.387  1.00  0.77           H  
ATOM   1556  N   ALA A 117      26.780  10.574   7.200  1.00  0.74           N  
ATOM   1557  CA  ALA A 117      26.136   9.763   6.176  1.00  0.74           C  
ATOM   1558  C   ALA A 117      26.916   8.468   6.012  1.00  0.74           C  
ATOM   1559  O   ALA A 117      28.139   8.458   6.169  1.00  0.74           O  
ATOM   1560  CB  ALA A 117      26.033  10.508   4.870  1.00  0.74           C  
ATOM   1561  H   ALA A 117      27.237  11.444   6.960  1.00  0.74           H  
ATOM   1562  HA  ALA A 117      25.131   9.512   6.517  1.00  0.74           H  
ATOM   1563 1HB  ALA A 117      25.536   9.875   4.141  1.00  0.74           H  
ATOM   1564 2HB  ALA A 117      25.457  11.422   5.014  1.00  0.74           H  
ATOM   1565 3HB  ALA A 117      27.029  10.758   4.514  1.00  0.74           H  
ATOM   1566  N   GLY A 118      26.214   7.390   5.686  1.00  0.72           N  
ATOM   1567  CA  GLY A 118      26.813   6.085   5.458  1.00  0.72           C  
ATOM   1568  C   GLY A 118      26.237   5.417   4.212  1.00  0.72           C  
ATOM   1569  O   GLY A 118      26.228   5.986   3.118  1.00  0.72           O  
ATOM   1570  H   GLY A 118      25.210   7.461   5.571  1.00  0.72           H  
ATOM   1571 1HA  GLY A 118      27.891   6.193   5.351  1.00  0.72           H  
ATOM   1572 2HA  GLY A 118      26.646   5.452   6.324  1.00  0.72           H  
ATOM   1573  N   ALA A 119      25.715   4.207   4.411  1.00  0.71           N  
ATOM   1574  CA  ALA A 119      25.126   3.345   3.380  1.00  0.71           C  
ATOM   1575  C   ALA A 119      23.980   4.001   2.653  1.00  0.71           C  
ATOM   1576  O   ALA A 119      23.777   3.796   1.460  1.00  0.71           O  
ATOM   1577  CB  ALA A 119      24.646   2.093   4.027  1.00  0.71           C  
ATOM   1578  H   ALA A 119      25.754   3.843   5.347  1.00  0.71           H  
ATOM   1579  HA  ALA A 119      25.885   3.098   2.648  1.00  0.71           H  
ATOM   1580 1HB  ALA A 119      24.224   1.428   3.277  1.00  0.71           H  
ATOM   1581 2HB  ALA A 119      25.478   1.598   4.522  1.00  0.71           H  
ATOM   1582 3HB  ALA A 119      23.882   2.351   4.752  1.00  0.71           H  
ATOM   1583  N   ASN A 120      23.247   4.828   3.358  1.00  0.70           N  
ATOM   1584  CA  ASN A 120      22.117   5.528   2.799  1.00  0.70           C  
ATOM   1585  C   ASN A 120      22.500   6.407   1.607  1.00  0.70           C  
ATOM   1586  O   ASN A 120      21.722   6.576   0.664  1.00  0.70           O  
ATOM   1587  CB  ASN A 120      21.536   6.352   3.911  1.00  0.70           C  
ATOM   1588  CG  ASN A 120      22.594   7.275   4.506  1.00  0.70           C  
ATOM   1589  OD1 ASN A 120      23.624   6.783   4.978  1.00  0.70           O  
ATOM   1590  ND2 ASN A 120      22.358   8.540   4.503  1.00  0.70           N  
ATOM   1591  H   ASN A 120      23.466   4.963   4.329  1.00  0.70           H  
ATOM   1592  HA  ASN A 120      21.383   4.798   2.462  1.00  0.70           H  
ATOM   1593 1HB  ASN A 120      20.729   6.950   3.510  1.00  0.70           H  
ATOM   1594 2HB  ASN A 120      21.128   5.704   4.691  1.00  0.70           H  
ATOM   1595 1HD2 ASN A 120      23.018   9.184   4.882  1.00  0.70           H  
ATOM   1596 2HD2 ASN A 120      21.482   8.854   4.158  1.00  0.70           H  
ATOM   1597  N   ALA A 121      23.747   6.883   1.593  1.00  0.70           N  
ATOM   1598  CA  ALA A 121      24.235   7.776   0.557  1.00  0.70           C  
ATOM   1599  C   ALA A 121      24.629   7.019  -0.694  1.00  0.70           C  
ATOM   1600  O   ALA A 121      24.999   7.624  -1.700  1.00  0.70           O  
ATOM   1601  CB  ALA A 121      25.421   8.559   1.070  1.00  0.70           C  
ATOM   1602  H   ALA A 121      24.395   6.632   2.338  1.00  0.70           H  
ATOM   1603  HA  ALA A 121      23.433   8.467   0.302  1.00  0.70           H  
ATOM   1604 1HB  ALA A 121      25.767   9.246   0.300  1.00  0.70           H  
ATOM   1605 2HB  ALA A 121      25.125   9.117   1.950  1.00  0.70           H  
ATOM   1606 3HB  ALA A 121      26.223   7.869   1.329  1.00  0.70           H  
ATOM   1607  N   ARG A 122      24.581   5.692  -0.627  1.00  0.72           N  
ATOM   1608  CA  ARG A 122      24.933   4.864  -1.755  1.00  0.72           C  
ATOM   1609  C   ARG A 122      23.667   4.424  -2.488  1.00  0.72           C  
ATOM   1610  O   ARG A 122      23.741   3.699  -3.479  1.00  0.72           O  
ATOM   1611  CB  ARG A 122      25.700   3.631  -1.295  1.00  0.72           C  
ATOM   1612  CG  ARG A 122      27.204   3.788  -1.077  1.00  0.72           C  
ATOM   1613  CD  ARG A 122      27.526   4.553   0.171  1.00  0.72           C  
ATOM   1614  NE  ARG A 122      28.957   4.579   0.423  1.00  0.72           N  
ATOM   1615  CZ  ARG A 122      29.558   5.239   1.432  1.00  0.72           C  
ATOM   1616  NH1 ARG A 122      28.859   5.946   2.282  1.00  0.72           N  
ATOM   1617  NH2 ARG A 122      30.870   5.169   1.568  1.00  0.72           N  
ATOM   1618  H   ARG A 122      24.275   5.222   0.224  1.00  0.72           H  
ATOM   1619  HA  ARG A 122      25.555   5.439  -2.438  1.00  0.72           H  
ATOM   1620 1HB  ARG A 122      25.290   3.294  -0.361  1.00  0.72           H  
ATOM   1621 2HB  ARG A 122      25.557   2.833  -2.020  1.00  0.72           H  
ATOM   1622 1HG  ARG A 122      27.658   2.800  -0.994  1.00  0.72           H  
ATOM   1623 2HG  ARG A 122      27.637   4.319  -1.924  1.00  0.72           H  
ATOM   1624 1HD  ARG A 122      27.177   5.579   0.080  1.00  0.72           H  
ATOM   1625 2HD  ARG A 122      27.044   4.090   1.014  1.00  0.72           H  
ATOM   1626  HE  ARG A 122      29.546   4.049  -0.201  1.00  0.72           H  
ATOM   1627 1HH1 ARG A 122      27.834   6.019   2.189  1.00  0.72           H  
ATOM   1628 2HH1 ARG A 122      29.323   6.436   3.031  1.00  0.72           H  
ATOM   1629 1HH2 ARG A 122      31.416   4.623   0.916  1.00  0.72           H  
ATOM   1630 2HH2 ARG A 122      31.325   5.660   2.322  1.00  0.72           H  
ATOM   1631  N   TRP A 123      22.496   4.862  -2.005  1.00  0.73           N  
ATOM   1632  CA  TRP A 123      21.240   4.473  -2.639  1.00  0.73           C  
ATOM   1633  C   TRP A 123      21.181   5.113  -4.026  1.00  0.73           C  
ATOM   1634  O   TRP A 123      21.372   6.323  -4.163  1.00  0.73           O  
ATOM   1635  CB  TRP A 123      20.060   4.940  -1.800  1.00  0.73           C  
ATOM   1636  CG  TRP A 123      18.758   4.409  -2.239  1.00  0.73           C  
ATOM   1637  CD1 TRP A 123      18.430   3.106  -2.448  1.00  0.73           C  
ATOM   1638  CD2 TRP A 123      17.596   5.169  -2.555  1.00  0.73           C  
ATOM   1639  NE1 TRP A 123      17.132   3.015  -2.860  1.00  0.73           N  
ATOM   1640  CE2 TRP A 123      16.614   4.274  -2.936  1.00  0.73           C  
ATOM   1641  CE3 TRP A 123      17.317   6.514  -2.552  1.00  0.73           C  
ATOM   1642  CZ2 TRP A 123      15.383   4.696  -3.306  1.00  0.73           C  
ATOM   1643  CZ3 TRP A 123      16.074   6.938  -2.925  1.00  0.73           C  
ATOM   1644  CH2 TRP A 123      15.150   6.058  -3.289  1.00  0.73           C  
ATOM   1645  H   TRP A 123      22.458   5.464  -1.181  1.00  0.73           H  
ATOM   1646  HA  TRP A 123      21.211   3.387  -2.748  1.00  0.73           H  
ATOM   1647 1HB  TRP A 123      20.219   4.638  -0.762  1.00  0.73           H  
ATOM   1648 2HB  TRP A 123      20.014   6.030  -1.813  1.00  0.73           H  
ATOM   1649  HD1 TRP A 123      19.103   2.260  -2.304  1.00  0.73           H  
ATOM   1650  HE1 TRP A 123      16.645   2.155  -3.078  1.00  0.73           H  
ATOM   1651  HE3 TRP A 123      18.069   7.208  -2.273  1.00  0.73           H  
ATOM   1652  HZ2 TRP A 123      14.604   4.009  -3.613  1.00  0.73           H  
ATOM   1653  HZ3 TRP A 123      15.859   8.007  -2.933  1.00  0.73           H  
ATOM   1654  HH2 TRP A 123      14.199   6.429  -3.582  1.00  0.73           H  
ATOM   1655  N   SER A 124      20.894   4.322  -5.050  1.00  0.75           N  
ATOM   1656  CA  SER A 124      20.918   4.830  -6.415  1.00  0.75           C  
ATOM   1657  C   SER A 124      19.686   4.510  -7.252  1.00  0.75           C  
ATOM   1658  O   SER A 124      18.830   3.713  -6.860  1.00  0.75           O  
ATOM   1659  CB  SER A 124      22.129   4.233  -7.089  1.00  0.75           C  
ATOM   1660  OG  SER A 124      21.983   2.829  -7.204  1.00  0.75           O  
ATOM   1661  H   SER A 124      20.747   3.319  -4.893  1.00  0.75           H  
ATOM   1662  HA  SER A 124      21.027   5.914  -6.373  1.00  0.75           H  
ATOM   1663 1HB  SER A 124      22.265   4.672  -8.073  1.00  0.75           H  
ATOM   1664 2HB  SER A 124      23.016   4.460  -6.497  1.00  0.75           H  
ATOM   1665  HG  SER A 124      21.746   2.480  -6.291  1.00  0.75           H  
ATOM   1666  N   SER A 125      19.626   5.085  -8.458  1.00  0.77           N  
ATOM   1667  CA  SER A 125      18.505   4.807  -9.351  1.00  0.77           C  
ATOM   1668  C   SER A 125      18.427   3.310  -9.701  1.00  0.77           C  
ATOM   1669  O   SER A 125      17.353   2.784  -9.977  1.00  0.77           O  
ATOM   1670  CB  SER A 125      18.629   5.666 -10.596  1.00  0.77           C  
ATOM   1671  OG  SER A 125      19.745   5.300 -11.357  1.00  0.77           O  
ATOM   1672  H   SER A 125      20.350   5.730  -8.747  1.00  0.77           H  
ATOM   1673  HA  SER A 125      17.593   5.082  -8.850  1.00  0.77           H  
ATOM   1674 1HB  SER A 125      17.725   5.570 -11.199  1.00  0.77           H  
ATOM   1675 2HB  SER A 125      18.715   6.715 -10.300  1.00  0.77           H  
ATOM   1676  HG  SER A 125      19.507   4.475 -11.796  1.00  0.77           H  
ATOM   1677  N   ALA A 126      19.566   2.615  -9.633  1.00  0.79           N  
ATOM   1678  CA  ALA A 126      19.645   1.173  -9.876  1.00  0.79           C  
ATOM   1679  C   ALA A 126      18.853   0.383  -8.826  1.00  0.79           C  
ATOM   1680  O   ALA A 126      18.350  -0.713  -9.100  1.00  0.79           O  
ATOM   1681  CB  ALA A 126      21.088   0.719  -9.880  1.00  0.79           C  
ATOM   1682  H   ALA A 126      20.414   3.111  -9.392  1.00  0.79           H  
ATOM   1683  HA  ALA A 126      19.204   0.974 -10.854  1.00  0.79           H  
ATOM   1684 1HB  ALA A 126      21.132  -0.348 -10.091  1.00  0.79           H  
ATOM   1685 2HB  ALA A 126      21.640   1.264 -10.644  1.00  0.79           H  
ATOM   1686 3HB  ALA A 126      21.528   0.914  -8.903  1.00  0.79           H  
ATOM   1687  N   ASP A 127      18.761   0.932  -7.612  1.00  0.80           N  
ATOM   1688  CA  ASP A 127      18.108   0.253  -6.509  1.00  0.80           C  
ATOM   1689  C   ASP A 127      16.624   0.495  -6.681  1.00  0.80           C  
ATOM   1690  O   ASP A 127      15.802  -0.401  -6.498  1.00  0.80           O  
ATOM   1691  CB  ASP A 127      18.613   0.825  -5.175  1.00  0.80           C  
ATOM   1692  CG  ASP A 127      20.118   0.547  -4.886  1.00  0.80           C  
ATOM   1693  OD1 ASP A 127      20.467  -0.603  -4.675  1.00  0.80           O  
ATOM   1694  OD2 ASP A 127      20.911   1.492  -4.884  1.00  0.80           O  
ATOM   1695  H   ASP A 127      19.129   1.863  -7.447  1.00  0.80           H  
ATOM   1696  HA  ASP A 127      18.311  -0.818  -6.562  1.00  0.80           H  
ATOM   1697 1HB  ASP A 127      18.455   1.902  -5.174  1.00  0.80           H  
ATOM   1698 2HB  ASP A 127      18.019   0.412  -4.360  1.00  0.80           H  
ATOM   1699  N   ILE A 128      16.297   1.677  -7.169  1.00  0.82           N  
ATOM   1700  CA  ILE A 128      14.915   1.992  -7.460  1.00  0.82           C  
ATOM   1701  C   ILE A 128      14.412   1.071  -8.552  1.00  0.82           C  
ATOM   1702  O   ILE A 128      13.323   0.525  -8.433  1.00  0.82           O  
ATOM   1703  CB  ILE A 128      14.776   3.448  -7.843  1.00  0.82           C  
ATOM   1704  CG1 ILE A 128      15.050   4.222  -6.650  1.00  0.82           C  
ATOM   1705  CG2 ILE A 128      13.405   3.786  -8.443  1.00  0.82           C  
ATOM   1706  CD1 ILE A 128      15.213   5.571  -6.928  1.00  0.82           C  
ATOM   1707  H   ILE A 128      17.032   2.375  -7.298  1.00  0.82           H  
ATOM   1708  HA  ILE A 128      14.320   1.818  -6.565  1.00  0.82           H  
ATOM   1709  HB  ILE A 128      15.534   3.693  -8.569  1.00  0.82           H  
ATOM   1710 1HG1 ILE A 128      14.218   4.107  -5.965  1.00  0.82           H  
ATOM   1711 2HG1 ILE A 128      15.962   3.853  -6.171  1.00  0.82           H  
ATOM   1712 1HG2 ILE A 128      13.372   4.844  -8.698  1.00  0.82           H  
ATOM   1713 2HG2 ILE A 128      13.250   3.192  -9.345  1.00  0.82           H  
ATOM   1714 3HG2 ILE A 128      12.634   3.571  -7.741  1.00  0.82           H  
ATOM   1715 1HD1 ILE A 128      15.397   6.101  -6.024  1.00  0.82           H  
ATOM   1716 2HD1 ILE A 128      16.028   5.712  -7.581  1.00  0.82           H  
ATOM   1717 3HD1 ILE A 128      14.318   5.936  -7.397  1.00  0.82           H  
ATOM   1718  N   ASP A 129      15.218   0.863  -9.601  1.00  0.83           N  
ATOM   1719  CA  ASP A 129      14.822  -0.062 -10.655  1.00  0.83           C  
ATOM   1720  C   ASP A 129      14.598  -1.463 -10.077  1.00  0.83           C  
ATOM   1721  O   ASP A 129      13.596  -2.109 -10.389  1.00  0.83           O  
ATOM   1722  CB  ASP A 129      15.883  -0.139 -11.763  1.00  0.83           C  
ATOM   1723  CG  ASP A 129      15.954   1.098 -12.680  1.00  0.83           C  
ATOM   1724  OD1 ASP A 129      15.052   1.908 -12.657  1.00  0.83           O  
ATOM   1725  OD2 ASP A 129      16.914   1.201 -13.415  1.00  0.83           O  
ATOM   1726  H   ASP A 129      16.099   1.370  -9.666  1.00  0.83           H  
ATOM   1727  HA  ASP A 129      13.887   0.288 -11.090  1.00  0.83           H  
ATOM   1728 1HB  ASP A 129      16.862  -0.279 -11.302  1.00  0.83           H  
ATOM   1729 2HB  ASP A 129      15.692  -1.015 -12.379  1.00  0.83           H  
ATOM   1730  N   ALA A 130      15.453  -1.896  -9.138  1.00  0.85           N  
ATOM   1731  CA  ALA A 130      15.284  -3.209  -8.503  1.00  0.85           C  
ATOM   1732  C   ALA A 130      13.924  -3.323  -7.810  1.00  0.85           C  
ATOM   1733  O   ALA A 130      13.311  -4.395  -7.792  1.00  0.85           O  
ATOM   1734  CB  ALA A 130      16.386  -3.464  -7.484  1.00  0.85           C  
ATOM   1735  H   ALA A 130      16.276  -1.336  -8.907  1.00  0.85           H  
ATOM   1736  HA  ALA A 130      15.337  -3.966  -9.284  1.00  0.85           H  
ATOM   1737 1HB  ALA A 130      16.255  -4.453  -7.051  1.00  0.85           H  
ATOM   1738 2HB  ALA A 130      17.356  -3.403  -7.976  1.00  0.85           H  
ATOM   1739 3HB  ALA A 130      16.339  -2.728  -6.696  1.00  0.85           H  
ATOM   1740  N   TYR A 131      13.449  -2.208  -7.258  1.00  0.86           N  
ATOM   1741  CA  TYR A 131      12.175  -2.153  -6.555  1.00  0.86           C  
ATOM   1742  C   TYR A 131      11.137  -1.399  -7.383  1.00  0.86           C  
ATOM   1743  O   TYR A 131      10.095  -0.987  -6.861  1.00  0.86           O  
ATOM   1744  CB  TYR A 131      12.356  -1.441  -5.215  1.00  0.86           C  
ATOM   1745  CG  TYR A 131      13.436  -2.065  -4.375  1.00  0.86           C  
ATOM   1746  CD1 TYR A 131      14.494  -1.286  -3.942  1.00  0.86           C  
ATOM   1747  CD2 TYR A 131      13.409  -3.417  -4.090  1.00  0.86           C  
ATOM   1748  CE1 TYR A 131      15.518  -1.847  -3.213  1.00  0.86           C  
ATOM   1749  CE2 TYR A 131      14.435  -3.985  -3.362  1.00  0.86           C  
ATOM   1750  CZ  TYR A 131      15.489  -3.203  -2.924  1.00  0.86           C  
ATOM   1751  OH  TYR A 131      16.514  -3.771  -2.200  1.00  0.86           O  
ATOM   1752  H   TYR A 131      14.028  -1.365  -7.294  1.00  0.86           H  
ATOM   1753  HA  TYR A 131      11.814  -3.167  -6.391  1.00  0.86           H  
ATOM   1754 1HB  TYR A 131      12.631  -0.402  -5.400  1.00  0.86           H  
ATOM   1755 2HB  TYR A 131      11.423  -1.449  -4.653  1.00  0.86           H  
ATOM   1756  HD1 TYR A 131      14.518  -0.222  -4.183  1.00  0.86           H  
ATOM   1757  HD2 TYR A 131      12.582  -4.034  -4.445  1.00  0.86           H  
ATOM   1758  HE1 TYR A 131      16.349  -1.227  -2.871  1.00  0.86           H  
ATOM   1759  HE2 TYR A 131      14.417  -5.052  -3.135  1.00  0.86           H  
ATOM   1760  HH  TYR A 131      16.308  -4.695  -2.026  1.00  0.86           H  
ATOM   1761  N   GLY A 132      11.400  -1.256  -8.678  1.00  0.86           N  
ATOM   1762  CA  GLY A 132      10.571  -0.493  -9.593  1.00  0.86           C  
ATOM   1763  C   GLY A 132       9.101  -0.855  -9.552  1.00  0.86           C  
ATOM   1764  O   GLY A 132       8.258   0.022  -9.380  1.00  0.86           O  
ATOM   1765  H   GLY A 132      12.254  -1.654  -9.062  1.00  0.86           H  
ATOM   1766 1HA  GLY A 132      10.689   0.567  -9.365  1.00  0.86           H  
ATOM   1767 2HA  GLY A 132      10.955  -0.634 -10.604  1.00  0.86           H  
ATOM   1768  N   ALA A 133       8.765  -2.134  -9.723  1.00  0.86           N  
ATOM   1769  CA  ALA A 133       7.353  -2.520  -9.725  1.00  0.86           C  
ATOM   1770  C   ALA A 133       6.646  -2.171  -8.415  1.00  0.86           C  
ATOM   1771  O   ALA A 133       5.501  -1.716  -8.421  1.00  0.86           O  
ATOM   1772  CB  ALA A 133       7.217  -4.009  -9.972  1.00  0.86           C  
ATOM   1773  H   ALA A 133       9.490  -2.826  -9.854  1.00  0.86           H  
ATOM   1774  HA  ALA A 133       6.860  -1.976 -10.531  1.00  0.86           H  
ATOM   1775 1HB  ALA A 133       6.161  -4.273 -10.002  1.00  0.86           H  
ATOM   1776 2HB  ALA A 133       7.685  -4.268 -10.920  1.00  0.86           H  
ATOM   1777 3HB  ALA A 133       7.704  -4.554  -9.162  1.00  0.86           H  
ATOM   1778  N   ASP A 134       7.322  -2.337  -7.280  1.00  0.85           N  
ATOM   1779  CA  ASP A 134       6.637  -2.048  -6.030  1.00  0.85           C  
ATOM   1780  C   ASP A 134       6.433  -0.552  -5.882  1.00  0.85           C  
ATOM   1781  O   ASP A 134       5.373  -0.097  -5.453  1.00  0.85           O  
ATOM   1782  CB  ASP A 134       7.403  -2.618  -4.840  1.00  0.85           C  
ATOM   1783  CG  ASP A 134       7.348  -4.160  -4.792  1.00  0.85           C  
ATOM   1784  OD1 ASP A 134       6.569  -4.726  -5.528  1.00  0.85           O  
ATOM   1785  OD2 ASP A 134       8.045  -4.755  -3.984  1.00  0.85           O  
ATOM   1786  H   ASP A 134       8.280  -2.661  -7.287  1.00  0.85           H  
ATOM   1787  HA  ASP A 134       5.657  -2.521  -6.057  1.00  0.85           H  
ATOM   1788 1HB  ASP A 134       8.449  -2.295  -4.894  1.00  0.85           H  
ATOM   1789 2HB  ASP A 134       6.992  -2.235  -3.923  1.00  0.85           H  
ATOM   1790  N   ILE A 135       7.424   0.217  -6.308  1.00  0.82           N  
ATOM   1791  CA  ILE A 135       7.350   1.663  -6.234  1.00  0.82           C  
ATOM   1792  C   ILE A 135       6.247   2.169  -7.157  1.00  0.82           C  
ATOM   1793  O   ILE A 135       5.453   3.026  -6.783  1.00  0.82           O  
ATOM   1794  CB  ILE A 135       8.702   2.274  -6.592  1.00  0.82           C  
ATOM   1795  CG1 ILE A 135       9.715   1.894  -5.487  1.00  0.82           C  
ATOM   1796  CG2 ILE A 135       8.590   3.773  -6.761  1.00  0.82           C  
ATOM   1797  CD1 ILE A 135      11.149   2.201  -5.830  1.00  0.82           C  
ATOM   1798  H   ILE A 135       8.275  -0.217  -6.669  1.00  0.82           H  
ATOM   1799  HA  ILE A 135       7.103   1.946  -5.213  1.00  0.82           H  
ATOM   1800  HB  ILE A 135       9.057   1.830  -7.525  1.00  0.82           H  
ATOM   1801 1HG1 ILE A 135       9.448   2.394  -4.586  1.00  0.82           H  
ATOM   1802 2HG1 ILE A 135       9.634   0.828  -5.304  1.00  0.82           H  
ATOM   1803 1HG2 ILE A 135       9.565   4.180  -7.027  1.00  0.82           H  
ATOM   1804 2HG2 ILE A 135       7.880   3.986  -7.553  1.00  0.82           H  
ATOM   1805 3HG2 ILE A 135       8.243   4.227  -5.835  1.00  0.82           H  
ATOM   1806 1HD1 ILE A 135      11.798   1.890  -5.017  1.00  0.82           H  
ATOM   1807 2HD1 ILE A 135      11.430   1.658  -6.741  1.00  0.82           H  
ATOM   1808 3HD1 ILE A 135      11.250   3.270  -5.989  1.00  0.82           H  
ATOM   1809  N   ALA A 136       6.178   1.618  -8.366  1.00  0.78           N  
ATOM   1810  CA  ALA A 136       5.169   1.982  -9.351  1.00  0.78           C  
ATOM   1811  C   ALA A 136       3.755   1.762  -8.813  1.00  0.78           C  
ATOM   1812  O   ALA A 136       2.848   2.530  -9.099  1.00  0.78           O  
ATOM   1813  CB  ALA A 136       5.360   1.164 -10.612  1.00  0.78           C  
ATOM   1814  H   ALA A 136       6.868   0.916  -8.624  1.00  0.78           H  
ATOM   1815  HA  ALA A 136       5.286   3.043  -9.580  1.00  0.78           H  
ATOM   1816 1HB  ALA A 136       4.618   1.456 -11.352  1.00  0.78           H  
ATOM   1817 2HB  ALA A 136       6.361   1.334 -11.007  1.00  0.78           H  
ATOM   1818 3HB  ALA A 136       5.240   0.108 -10.371  1.00  0.78           H  
ATOM   1819  N   LYS A 137       3.574   0.735  -7.989  1.00  0.74           N  
ATOM   1820  CA  LYS A 137       2.265   0.424  -7.426  1.00  0.74           C  
ATOM   1821  C   LYS A 137       1.909   1.279  -6.204  1.00  0.74           C  
ATOM   1822  O   LYS A 137       0.831   1.119  -5.623  1.00  0.74           O  
ATOM   1823  CB  LYS A 137       2.206  -1.055  -7.057  1.00  0.74           C  
ATOM   1824  CG  LYS A 137       2.243  -1.997  -8.265  1.00  0.74           C  
ATOM   1825  CD  LYS A 137       2.250  -3.452  -7.836  1.00  0.74           C  
ATOM   1826  CE  LYS A 137       2.318  -4.385  -9.033  1.00  0.74           C  
ATOM   1827  NZ  LYS A 137       2.351  -5.817  -8.616  1.00  0.74           N  
ATOM   1828  H   LYS A 137       4.355   0.106  -7.794  1.00  0.74           H  
ATOM   1829  HA  LYS A 137       1.516   0.618  -8.192  1.00  0.74           H  
ATOM   1830 1HB  LYS A 137       3.067  -1.297  -6.424  1.00  0.74           H  
ATOM   1831 2HB  LYS A 137       1.304  -1.258  -6.485  1.00  0.74           H  
ATOM   1832 1HG  LYS A 137       1.363  -1.818  -8.882  1.00  0.74           H  
ATOM   1833 2HG  LYS A 137       3.120  -1.793  -8.867  1.00  0.74           H  
ATOM   1834 1HD  LYS A 137       3.125  -3.629  -7.204  1.00  0.74           H  
ATOM   1835 2HD  LYS A 137       1.352  -3.671  -7.260  1.00  0.74           H  
ATOM   1836 1HE  LYS A 137       1.449  -4.220  -9.667  1.00  0.74           H  
ATOM   1837 2HE  LYS A 137       3.222  -4.162  -9.603  1.00  0.74           H  
ATOM   1838 1HZ  LYS A 137       2.401  -6.407  -9.434  1.00  0.74           H  
ATOM   1839 2HZ  LYS A 137       3.167  -5.974  -8.034  1.00  0.74           H  
ATOM   1840 3HZ  LYS A 137       1.515  -6.037  -8.094  1.00  0.74           H  
ATOM   1841  N   ALA A 138       2.817   2.156  -5.786  1.00  0.70           N  
ATOM   1842  CA  ALA A 138       2.600   3.010  -4.632  1.00  0.70           C  
ATOM   1843  C   ALA A 138       1.432   3.952  -4.829  1.00  0.70           C  
ATOM   1844  O   ALA A 138       1.223   4.478  -5.924  1.00  0.70           O  
ATOM   1845  CB  ALA A 138       3.832   3.855  -4.376  1.00  0.70           C  
ATOM   1846  H   ALA A 138       3.696   2.263  -6.290  1.00  0.70           H  
ATOM   1847  HA  ALA A 138       2.396   2.372  -3.773  1.00  0.70           H  
ATOM   1848 1HB  ALA A 138       3.675   4.479  -3.495  1.00  0.70           H  
ATOM   1849 2HB  ALA A 138       4.691   3.218  -4.235  1.00  0.70           H  
ATOM   1850 3HB  ALA A 138       4.010   4.492  -5.240  1.00  0.70           H  
ATOM   1851  N   ARG A 139       0.702   4.225  -3.751  1.00  0.66           N  
ATOM   1852  CA  ARG A 139      -0.323   5.250  -3.803  1.00  0.66           C  
ATOM   1853  C   ARG A 139       0.364   6.543  -3.432  1.00  0.66           C  
ATOM   1854  O   ARG A 139       0.190   7.564  -4.101  1.00  0.66           O  
ATOM   1855  CB  ARG A 139      -1.486   4.973  -2.858  1.00  0.66           C  
ATOM   1856  CG  ARG A 139      -2.624   6.013  -2.915  1.00  0.66           C  
ATOM   1857  CD  ARG A 139      -3.804   5.637  -2.055  1.00  0.66           C  
ATOM   1858  NE  ARG A 139      -4.492   4.464  -2.581  1.00  0.66           N  
ATOM   1859  CZ  ARG A 139      -5.441   3.750  -1.935  1.00  0.66           C  
ATOM   1860  NH1 ARG A 139      -5.838   4.079  -0.723  1.00  0.66           N  
ATOM   1861  NH2 ARG A 139      -5.984   2.699  -2.533  1.00  0.66           N  
ATOM   1862  H   ARG A 139       0.885   3.763  -2.866  1.00  0.66           H  
ATOM   1863  HA  ARG A 139      -0.709   5.328  -4.819  1.00  0.66           H  
ATOM   1864 1HB  ARG A 139      -1.911   3.997  -3.083  1.00  0.66           H  
ATOM   1865 2HB  ARG A 139      -1.116   4.944  -1.831  1.00  0.66           H  
ATOM   1866 1HG  ARG A 139      -2.252   6.979  -2.578  1.00  0.66           H  
ATOM   1867 2HG  ARG A 139      -2.973   6.104  -3.944  1.00  0.66           H  
ATOM   1868 1HD  ARG A 139      -3.462   5.407  -1.045  1.00  0.66           H  
ATOM   1869 2HD  ARG A 139      -4.515   6.463  -2.013  1.00  0.66           H  
ATOM   1870  HE  ARG A 139      -4.237   4.160  -3.510  1.00  0.66           H  
ATOM   1871 1HH1 ARG A 139      -5.449   4.891  -0.225  1.00  0.66           H  
ATOM   1872 2HH1 ARG A 139      -6.548   3.533  -0.263  1.00  0.66           H  
ATOM   1873 1HH2 ARG A 139      -5.689   2.437  -3.463  1.00  0.66           H  
ATOM   1874 2HH2 ARG A 139      -6.694   2.162  -2.057  1.00  0.66           H  
ATOM   1875  N   ILE A 140       1.145   6.487  -2.354  1.00  0.63           N  
ATOM   1876  CA  ILE A 140       1.861   7.655  -1.869  1.00  0.63           C  
ATOM   1877  C   ILE A 140       3.345   7.421  -1.665  1.00  0.63           C  
ATOM   1878  O   ILE A 140       3.758   6.426  -1.062  1.00  0.63           O  
ATOM   1879  CB  ILE A 140       1.315   8.174  -0.546  1.00  0.63           C  
ATOM   1880  CG1 ILE A 140      -0.074   8.567  -0.645  1.00  0.63           C  
ATOM   1881  CG2 ILE A 140       2.104   9.300  -0.035  1.00  0.63           C  
ATOM   1882  CD1 ILE A 140      -0.567   8.967   0.656  1.00  0.63           C  
ATOM   1883  H   ILE A 140       1.238   5.601  -1.855  1.00  0.63           H  
ATOM   1884  HA  ILE A 140       1.751   8.447  -2.607  1.00  0.63           H  
ATOM   1885  HB  ILE A 140       1.365   7.382   0.160  1.00  0.63           H  
ATOM   1886 1HG1 ILE A 140      -0.198   9.380  -1.360  1.00  0.63           H  
ATOM   1887 2HG1 ILE A 140      -0.660   7.720  -0.971  1.00  0.63           H  
ATOM   1888 1HG2 ILE A 140       1.699   9.610   0.918  1.00  0.63           H  
ATOM   1889 2HG2 ILE A 140       3.122   9.013   0.100  1.00  0.63           H  
ATOM   1890 3HG2 ILE A 140       2.038  10.103  -0.752  1.00  0.63           H  
ATOM   1891 1HD1 ILE A 140      -1.599   9.215   0.572  1.00  0.63           H  
ATOM   1892 2HD1 ILE A 140      -0.434   8.165   1.341  1.00  0.63           H  
ATOM   1893 3HD1 ILE A 140      -0.014   9.829   1.019  1.00  0.63           H  
ATOM   1894  N   THR A 141       4.123   8.356  -2.158  1.00  0.62           N  
ATOM   1895  CA  THR A 141       5.557   8.396  -1.981  1.00  0.62           C  
ATOM   1896  C   THR A 141       6.050   9.569  -1.163  1.00  0.62           C  
ATOM   1897  O   THR A 141       5.734  10.712  -1.463  1.00  0.62           O  
ATOM   1898  CB  THR A 141       6.185   8.397  -3.344  1.00  0.62           C  
ATOM   1899  OG1 THR A 141       5.911   7.156  -3.947  1.00  0.62           O  
ATOM   1900  CG2 THR A 141       7.581   8.806  -3.366  1.00  0.62           C  
ATOM   1901  H   THR A 141       3.680   9.102  -2.697  1.00  0.62           H  
ATOM   1902  HA  THR A 141       5.858   7.485  -1.470  1.00  0.62           H  
ATOM   1903  HB  THR A 141       5.658   9.143  -3.935  1.00  0.62           H  
ATOM   1904  HG1 THR A 141       5.995   6.457  -3.298  1.00  0.62           H  
ATOM   1905 1HG2 THR A 141       7.929   8.842  -4.388  1.00  0.62           H  
ATOM   1906 2HG2 THR A 141       7.634   9.787  -2.931  1.00  0.62           H  
ATOM   1907 3HG2 THR A 141       8.166   8.170  -2.816  1.00  0.62           H  
ATOM   1908  N   LEU A 142       6.836   9.282  -0.124  1.00  0.63           N  
ATOM   1909  CA  LEU A 142       7.418  10.337   0.707  1.00  0.63           C  
ATOM   1910  C   LEU A 142       8.902  10.441   0.431  1.00  0.63           C  
ATOM   1911  O   LEU A 142       9.667   9.538   0.790  1.00  0.63           O  
ATOM   1912  CB  LEU A 142       7.264  10.055   2.205  1.00  0.63           C  
ATOM   1913  CG  LEU A 142       5.907  10.197   2.812  1.00  0.63           C  
ATOM   1914  CD1 LEU A 142       5.078   9.066   2.313  1.00  0.63           C  
ATOM   1915  CD2 LEU A 142       6.011  10.188   4.366  1.00  0.63           C  
ATOM   1916  H   LEU A 142       7.024   8.303   0.088  1.00  0.63           H  
ATOM   1917  HA  LEU A 142       6.955  11.289   0.462  1.00  0.63           H  
ATOM   1918 1HB  LEU A 142       7.603   9.064   2.377  1.00  0.63           H  
ATOM   1919 2HB  LEU A 142       7.922  10.734   2.740  1.00  0.63           H  
ATOM   1920  HG  LEU A 142       5.461  11.128   2.491  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 142       4.103   9.128   2.703  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 142       5.030   9.099   1.257  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 142       5.523   8.135   2.612  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 142       5.023  10.286   4.808  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 142       6.459   9.260   4.704  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 142       6.633  11.025   4.693  1.00  0.63           H  
ATOM   1927  N   LEU A 143       9.315  11.523  -0.205  1.00  0.66           N  
ATOM   1928  CA  LEU A 143      10.725  11.662  -0.516  1.00  0.66           C  
ATOM   1929  C   LEU A 143      11.410  12.619   0.450  1.00  0.66           C  
ATOM   1930  O   LEU A 143      10.863  13.674   0.800  1.00  0.66           O  
ATOM   1931  CB  LEU A 143      10.907  12.170  -1.950  1.00  0.66           C  
ATOM   1932  CG  LEU A 143      10.283  11.315  -3.024  1.00  0.66           C  
ATOM   1933  CD1 LEU A 143      10.509  11.896  -4.356  1.00  0.66           C  
ATOM   1934  CD2 LEU A 143      10.854   9.970  -2.955  1.00  0.66           C  
ATOM   1935  H   LEU A 143       8.642  12.235  -0.496  1.00  0.66           H  
ATOM   1936  HA  LEU A 143      11.209  10.688  -0.425  1.00  0.66           H  
ATOM   1937 1HB  LEU A 143      10.462  13.158  -2.025  1.00  0.66           H  
ATOM   1938 2HB  LEU A 143      11.978  12.252  -2.160  1.00  0.66           H  
ATOM   1939  HG  LEU A 143       9.220  11.282  -2.863  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 143      10.036  11.257  -5.100  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 143      10.078  12.898  -4.402  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 143      11.574  11.938  -4.542  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 143      10.403   9.365  -3.703  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 143      11.935  10.007  -3.116  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 143      10.636   9.576  -1.981  1.00  0.66           H  
ATOM   1946  N   GLN A 144      12.636  12.280   0.814  1.00  0.71           N  
ATOM   1947  CA  GLN A 144      13.482  13.139   1.641  1.00  0.71           C  
ATOM   1948  C   GLN A 144      14.735  13.434   0.823  1.00  0.71           C  
ATOM   1949  O   GLN A 144      15.031  12.691  -0.105  1.00  0.71           O  
ATOM   1950  CB  GLN A 144      13.820  12.469   2.978  1.00  0.71           C  
ATOM   1951  CG  GLN A 144      12.640  12.225   3.945  1.00  0.71           C  
ATOM   1952  CD  GLN A 144      11.814  10.981   3.642  1.00  0.71           C  
ATOM   1953  OE1 GLN A 144      12.361   9.942   3.294  1.00  0.71           O  
ATOM   1954  NE2 GLN A 144      10.516  11.052   3.833  1.00  0.71           N  
ATOM   1955  H   GLN A 144      12.987  11.354   0.543  1.00  0.71           H  
ATOM   1956  HA  GLN A 144      12.969  14.081   1.836  1.00  0.71           H  
ATOM   1957 1HB  GLN A 144      14.302  11.510   2.790  1.00  0.71           H  
ATOM   1958 2HB  GLN A 144      14.543  13.091   3.512  1.00  0.71           H  
ATOM   1959 1HG  GLN A 144      13.055  12.101   4.932  1.00  0.71           H  
ATOM   1960 2HG  GLN A 144      11.977  13.094   3.924  1.00  0.71           H  
ATOM   1961 1HE2 GLN A 144       9.948  10.251   3.687  1.00  0.71           H  
ATOM   1962 2HE2 GLN A 144      10.075  11.884   4.204  1.00  0.71           H  
ATOM   1963  N   ARG A 145      15.478  14.494   1.140  1.00  0.76           N  
ATOM   1964  CA  ARG A 145      16.670  14.864   0.354  1.00  0.76           C  
ATOM   1965  C   ARG A 145      17.966  14.346   0.960  1.00  0.76           C  
ATOM   1966  O   ARG A 145      19.064  14.744   0.577  1.00  0.76           O  
ATOM   1967  CB  ARG A 145      16.749  16.360   0.150  1.00  0.76           C  
ATOM   1968  CG  ARG A 145      15.650  16.921  -0.680  1.00  0.76           C  
ATOM   1969  CD  ARG A 145      15.797  18.384  -0.825  1.00  0.76           C  
ATOM   1970  NE  ARG A 145      14.802  18.926  -1.705  1.00  0.76           N  
ATOM   1971  CZ  ARG A 145      14.695  20.217  -2.024  1.00  0.76           C  
ATOM   1972  NH1 ARG A 145      15.516  21.107  -1.515  1.00  0.76           N  
ATOM   1973  NH2 ARG A 145      13.766  20.589  -2.845  1.00  0.76           N  
ATOM   1974  H   ARG A 145      15.259  15.062   1.957  1.00  0.76           H  
ATOM   1975  HA  ARG A 145      16.572  14.417  -0.635  1.00  0.76           H  
ATOM   1976 1HB  ARG A 145      16.762  16.878   1.090  1.00  0.76           H  
ATOM   1977 2HB  ARG A 145      17.686  16.597  -0.353  1.00  0.76           H  
ATOM   1978 1HG  ARG A 145      15.667  16.463  -1.664  1.00  0.76           H  
ATOM   1979 2HG  ARG A 145      14.702  16.694  -0.208  1.00  0.76           H  
ATOM   1980 1HD  ARG A 145      15.693  18.858   0.150  1.00  0.76           H  
ATOM   1981 2HD  ARG A 145      16.777  18.624  -1.224  1.00  0.76           H  
ATOM   1982  HE  ARG A 145      14.146  18.284  -2.131  1.00  0.76           H  
ATOM   1983 1HH1 ARG A 145      16.244  20.821  -0.876  1.00  0.76           H  
ATOM   1984 2HH1 ARG A 145      15.407  22.080  -1.762  1.00  0.76           H  
ATOM   1985 1HH2 ARG A 145      13.145  19.898  -3.232  1.00  0.76           H  
ATOM   1986 2HH2 ARG A 145      13.694  21.554  -3.120  1.00  0.76           H  
ATOM   1987  N   GLU A 146      17.809  13.430   1.896  1.00  0.81           N  
ATOM   1988  CA  GLU A 146      18.881  12.752   2.609  1.00  0.81           C  
ATOM   1989  C   GLU A 146      19.721  11.839   1.714  1.00  0.81           C  
ATOM   1990  O   GLU A 146      20.839  11.457   2.068  1.00  0.81           O  
ATOM   1991  CB  GLU A 146      18.300  11.902   3.720  1.00  0.81           C  
ATOM   1992  CG  GLU A 146      17.679  12.622   4.842  1.00  0.81           C  
ATOM   1993  CD  GLU A 146      17.151  11.698   5.884  1.00  0.81           C  
ATOM   1994  OE1 GLU A 146      16.532  10.681   5.561  1.00  0.81           O  
ATOM   1995  OE2 GLU A 146      17.404  11.966   7.041  1.00  0.81           O  
ATOM   1996  H   GLU A 146      16.858  13.197   2.133  1.00  0.81           H  
ATOM   1997  HA  GLU A 146      19.542  13.505   3.036  1.00  0.81           H  
ATOM   1998 1HB  GLU A 146      17.583  11.186   3.312  1.00  0.81           H  
ATOM   1999 2HB  GLU A 146      19.101  11.358   4.149  1.00  0.81           H  
ATOM   2000 1HG  GLU A 146      18.431  13.246   5.300  1.00  0.81           H  
ATOM   2001 2HG  GLU A 146      16.878  13.262   4.470  1.00  0.81           H  
ATOM   2002  N   VAL A 147      19.143  11.461   0.586  1.00  0.84           N  
ATOM   2003  CA  VAL A 147      19.708  10.527  -0.366  1.00  0.84           C  
ATOM   2004  C   VAL A 147      19.935  11.257  -1.695  1.00  0.84           C  
ATOM   2005  O   VAL A 147      19.404  12.349  -1.878  1.00  0.84           O  
ATOM   2006  CB  VAL A 147      18.718   9.364  -0.522  1.00  0.84           C  
ATOM   2007  CG1 VAL A 147      18.534   8.655   0.815  1.00  0.84           C  
ATOM   2008  CG2 VAL A 147      17.402   9.919  -1.020  1.00  0.84           C  
ATOM   2009  H   VAL A 147      18.235  11.854   0.386  1.00  0.84           H  
ATOM   2010  HA  VAL A 147      20.647  10.160   0.042  1.00  0.84           H  
ATOM   2011  HB  VAL A 147      19.098   8.654  -1.193  1.00  0.84           H  
ATOM   2012 1HG1 VAL A 147      17.832   7.826   0.692  1.00  0.84           H  
ATOM   2013 2HG1 VAL A 147      19.495   8.265   1.158  1.00  0.84           H  
ATOM   2014 3HG1 VAL A 147      18.147   9.349   1.552  1.00  0.84           H  
ATOM   2015 1HG2 VAL A 147      16.681   9.124  -1.127  1.00  0.84           H  
ATOM   2016 2HG2 VAL A 147      17.014  10.652  -0.308  1.00  0.84           H  
ATOM   2017 3HG2 VAL A 147      17.558  10.405  -1.988  1.00  0.84           H  
ATOM   2018  N   PRO A 148      20.724  10.711  -2.638  1.00  0.85           N  
ATOM   2019  CA  PRO A 148      21.047  11.348  -3.898  1.00  0.85           C  
ATOM   2020  C   PRO A 148      19.813  11.803  -4.658  1.00  0.85           C  
ATOM   2021  O   PRO A 148      18.815  11.078  -4.779  1.00  0.85           O  
ATOM   2022  CB  PRO A 148      21.810  10.244  -4.637  1.00  0.85           C  
ATOM   2023  CG  PRO A 148      22.437   9.418  -3.530  1.00  0.85           C  
ATOM   2024  CD  PRO A 148      21.390   9.388  -2.449  1.00  0.85           C  
ATOM   2025  HA  PRO A 148      21.708  12.207  -3.698  1.00  0.85           H  
ATOM   2026 1HB  PRO A 148      21.117   9.656  -5.256  1.00  0.85           H  
ATOM   2027 2HB  PRO A 148      22.552  10.684  -5.317  1.00  0.85           H  
ATOM   2028 1HG  PRO A 148      22.693   8.408  -3.895  1.00  0.85           H  
ATOM   2029 2HG  PRO A 148      23.381   9.868  -3.190  1.00  0.85           H  
ATOM   2030 1HD  PRO A 148      20.709   8.554  -2.667  1.00  0.85           H  
ATOM   2031 2HD  PRO A 148      21.886   9.287  -1.484  1.00  0.85           H  
ATOM   2032  N   HIS A 149      19.944  12.987  -5.251  1.00  0.84           N  
ATOM   2033  CA  HIS A 149      18.882  13.632  -6.006  1.00  0.84           C  
ATOM   2034  C   HIS A 149      18.371  12.733  -7.114  1.00  0.84           C  
ATOM   2035  O   HIS A 149      17.163  12.617  -7.309  1.00  0.84           O  
ATOM   2036  CB  HIS A 149      19.384  14.935  -6.631  1.00  0.84           C  
ATOM   2037  CG  HIS A 149      18.323  15.724  -7.312  1.00  0.84           C  
ATOM   2038  ND1 HIS A 149      18.599  16.763  -8.180  1.00  0.84           N  
ATOM   2039  CD2 HIS A 149      16.986  15.666  -7.214  1.00  0.84           C  
ATOM   2040  CE1 HIS A 149      17.465  17.292  -8.591  1.00  0.84           C  
ATOM   2041  NE2 HIS A 149      16.485  16.652  -8.012  1.00  0.84           N  
ATOM   2042  H   HIS A 149      20.809  13.493  -5.123  1.00  0.84           H  
ATOM   2043  HA  HIS A 149      18.046  13.859  -5.343  1.00  0.84           H  
ATOM   2044 1HB  HIS A 149      19.829  15.561  -5.858  1.00  0.84           H  
ATOM   2045 2HB  HIS A 149      20.161  14.715  -7.362  1.00  0.84           H  
ATOM   2046  HD1 HIS A 149      19.501  17.101  -8.446  1.00  0.84           H  
ATOM   2047  HD2 HIS A 149      16.314  15.027  -6.643  1.00  0.84           H  
ATOM   2048  HE1 HIS A 149      17.454  18.119  -9.294  1.00  0.84           H  
ATOM   2049  N   GLU A 150      19.287  12.101  -7.845  1.00  0.81           N  
ATOM   2050  CA  GLU A 150      18.880  11.266  -8.962  1.00  0.81           C  
ATOM   2051  C   GLU A 150      17.986  10.124  -8.513  1.00  0.81           C  
ATOM   2052  O   GLU A 150      17.031   9.766  -9.208  1.00  0.81           O  
ATOM   2053  CB  GLU A 150      20.107  10.691  -9.665  1.00  0.81           C  
ATOM   2054  CG  GLU A 150      20.929  11.714 -10.436  1.00  0.81           C  
ATOM   2055  CD  GLU A 150      22.175  11.121 -11.057  1.00  0.81           C  
ATOM   2056  OE1 GLU A 150      22.471   9.981 -10.780  1.00  0.81           O  
ATOM   2057  OE2 GLU A 150      22.826  11.810 -11.808  1.00  0.81           O  
ATOM   2058  H   GLU A 150      20.266  12.217  -7.630  1.00  0.81           H  
ATOM   2059  HA  GLU A 150      18.321  11.881  -9.665  1.00  0.81           H  
ATOM   2060 1HB  GLU A 150      20.758  10.221  -8.927  1.00  0.81           H  
ATOM   2061 2HB  GLU A 150      19.793   9.914 -10.364  1.00  0.81           H  
ATOM   2062 1HG  GLU A 150      20.310  12.140 -11.224  1.00  0.81           H  
ATOM   2063 2HG  GLU A 150      21.210  12.520  -9.757  1.00  0.81           H  
ATOM   2064  N   ALA A 151      18.284   9.534  -7.351  1.00  0.77           N  
ATOM   2065  CA  ALA A 151      17.440   8.453  -6.887  1.00  0.77           C  
ATOM   2066  C   ALA A 151      16.047   9.013  -6.588  1.00  0.77           C  
ATOM   2067  O   ALA A 151      15.038   8.439  -6.993  1.00  0.77           O  
ATOM   2068  CB  ALA A 151      18.047   7.774  -5.673  1.00  0.77           C  
ATOM   2069  H   ALA A 151      19.062   9.858  -6.791  1.00  0.77           H  
ATOM   2070  HA  ALA A 151      17.351   7.724  -7.689  1.00  0.77           H  
ATOM   2071 1HB  ALA A 151      17.420   6.961  -5.367  1.00  0.77           H  
ATOM   2072 2HB  ALA A 151      19.030   7.386  -5.921  1.00  0.77           H  
ATOM   2073 3HB  ALA A 151      18.144   8.496  -4.859  1.00  0.77           H  
ATOM   2074  N   ASN A 152      15.981  10.186  -5.959  1.00  0.73           N  
ATOM   2075  CA  ASN A 152      14.667  10.759  -5.677  1.00  0.73           C  
ATOM   2076  C   ASN A 152      13.878  11.091  -6.936  1.00  0.73           C  
ATOM   2077  O   ASN A 152      12.656  10.908  -6.973  1.00  0.73           O  
ATOM   2078  CB  ASN A 152      14.780  11.983  -4.815  1.00  0.73           C  
ATOM   2079  CG  ASN A 152      14.996  11.704  -3.410  1.00  0.73           C  
ATOM   2080  OD1 ASN A 152      14.702  10.607  -2.913  1.00  0.73           O  
ATOM   2081  ND2 ASN A 152      15.466  12.702  -2.731  1.00  0.73           N  
ATOM   2082  H   ASN A 152      16.842  10.652  -5.655  1.00  0.73           H  
ATOM   2083  HA  ASN A 152      14.087  10.014  -5.128  1.00  0.73           H  
ATOM   2084 1HB  ASN A 152      15.595  12.609  -5.178  1.00  0.73           H  
ATOM   2085 2HB  ASN A 152      13.875  12.553  -4.902  1.00  0.73           H  
ATOM   2086 1HD2 ASN A 152      15.577  12.635  -1.734  1.00  0.73           H  
ATOM   2087 2HD2 ASN A 152      15.664  13.563  -3.189  1.00  0.73           H  
ATOM   2088  N   LEU A 153      14.565  11.563  -7.977  1.00  0.70           N  
ATOM   2089  CA  LEU A 153      13.869  11.880  -9.213  1.00  0.70           C  
ATOM   2090  C   LEU A 153      13.318  10.615  -9.836  1.00  0.70           C  
ATOM   2091  O   LEU A 153      12.177  10.585 -10.300  1.00  0.70           O  
ATOM   2092  CB  LEU A 153      14.817  12.538 -10.211  1.00  0.70           C  
ATOM   2093  CG  LEU A 153      15.284  13.911  -9.868  1.00  0.70           C  
ATOM   2094  CD1 LEU A 153      16.352  14.330 -10.849  1.00  0.70           C  
ATOM   2095  CD2 LEU A 153      14.122  14.860  -9.899  1.00  0.70           C  
ATOM   2096  H   LEU A 153      15.570  11.721  -7.890  1.00  0.70           H  
ATOM   2097  HA  LEU A 153      13.045  12.554  -8.990  1.00  0.70           H  
ATOM   2098 1HB  LEU A 153      15.701  11.906 -10.305  1.00  0.70           H  
ATOM   2099 2HB  LEU A 153      14.323  12.583 -11.178  1.00  0.70           H  
ATOM   2100  HG  LEU A 153      15.709  13.900  -8.883  1.00  0.70           H  
ATOM   2101 1HD1 LEU A 153      16.706  15.324 -10.601  1.00  0.70           H  
ATOM   2102 2HD1 LEU A 153      17.181  13.630 -10.803  1.00  0.70           H  
ATOM   2103 3HD1 LEU A 153      15.937  14.337 -11.853  1.00  0.70           H  
ATOM   2104 1HD2 LEU A 153      14.464  15.850  -9.642  1.00  0.70           H  
ATOM   2105 2HD2 LEU A 153      13.689  14.876 -10.894  1.00  0.70           H  
ATOM   2106 3HD2 LEU A 153      13.386  14.535  -9.183  1.00  0.70           H  
ATOM   2107  N   ALA A 154      14.119   9.546  -9.811  1.00  0.69           N  
ATOM   2108  CA  ALA A 154      13.697   8.277 -10.375  1.00  0.69           C  
ATOM   2109  C   ALA A 154      12.466   7.753  -9.656  1.00  0.69           C  
ATOM   2110  O   ALA A 154      11.542   7.224 -10.290  1.00  0.69           O  
ATOM   2111  CB  ALA A 154      14.827   7.279 -10.291  1.00  0.69           C  
ATOM   2112  H   ALA A 154      15.059   9.623  -9.416  1.00  0.69           H  
ATOM   2113  HA  ALA A 154      13.434   8.437 -11.420  1.00  0.69           H  
ATOM   2114 1HB  ALA A 154      14.521   6.330 -10.729  1.00  0.69           H  
ATOM   2115 2HB  ALA A 154      15.693   7.668 -10.826  1.00  0.69           H  
ATOM   2116 3HB  ALA A 154      15.088   7.135  -9.262  1.00  0.69           H  
ATOM   2117  N   VAL A 155      12.420   7.935  -8.336  1.00  0.68           N  
ATOM   2118  CA  VAL A 155      11.258   7.464  -7.621  1.00  0.68           C  
ATOM   2119  C   VAL A 155      10.063   8.282  -8.002  1.00  0.68           C  
ATOM   2120  O   VAL A 155       9.016   7.737  -8.304  1.00  0.68           O  
ATOM   2121  CB  VAL A 155      11.330   7.631  -6.112  1.00  0.68           C  
ATOM   2122  CG1 VAL A 155      10.009   7.234  -5.577  1.00  0.68           C  
ATOM   2123  CG2 VAL A 155      12.352   6.856  -5.513  1.00  0.68           C  
ATOM   2124  H   VAL A 155      13.210   8.358  -7.845  1.00  0.68           H  
ATOM   2125  HA  VAL A 155      11.081   6.419  -7.874  1.00  0.68           H  
ATOM   2126  HB  VAL A 155      11.494   8.683  -5.873  1.00  0.68           H  
ATOM   2127 1HG1 VAL A 155      10.005   7.362  -4.522  1.00  0.68           H  
ATOM   2128 2HG1 VAL A 155       9.232   7.847  -6.024  1.00  0.68           H  
ATOM   2129 3HG1 VAL A 155       9.825   6.200  -5.808  1.00  0.68           H  
ATOM   2130 1HG2 VAL A 155      12.308   7.040  -4.458  1.00  0.68           H  
ATOM   2131 2HG2 VAL A 155      12.203   5.798  -5.722  1.00  0.68           H  
ATOM   2132 3HG2 VAL A 155      13.285   7.185  -5.890  1.00  0.68           H  
ATOM   2133  N   ALA A 156      10.214   9.604  -8.008  1.00  0.69           N  
ATOM   2134  CA  ALA A 156       9.086  10.454  -8.309  1.00  0.69           C  
ATOM   2135  C   ALA A 156       8.510  10.140  -9.691  1.00  0.69           C  
ATOM   2136  O   ALA A 156       7.286  10.029  -9.860  1.00  0.69           O  
ATOM   2137  CB  ALA A 156       9.535  11.907  -8.229  1.00  0.69           C  
ATOM   2138  H   ALA A 156      11.115  10.020  -7.770  1.00  0.69           H  
ATOM   2139  HA  ALA A 156       8.313  10.266  -7.567  1.00  0.69           H  
ATOM   2140 1HB  ALA A 156       8.691  12.565  -8.429  1.00  0.69           H  
ATOM   2141 2HB  ALA A 156       9.927  12.119  -7.245  1.00  0.69           H  
ATOM   2142 3HB  ALA A 156      10.314  12.075  -8.961  1.00  0.69           H  
ATOM   2143  N   LYS A 157       9.380   9.911 -10.675  1.00  0.70           N  
ATOM   2144  CA  LYS A 157       8.910   9.627 -12.021  1.00  0.70           C  
ATOM   2145  C   LYS A 157       8.115   8.325 -12.093  1.00  0.70           C  
ATOM   2146  O   LYS A 157       7.119   8.254 -12.816  1.00  0.70           O  
ATOM   2147  CB  LYS A 157      10.077   9.617 -13.002  1.00  0.70           C  
ATOM   2148  CG  LYS A 157      10.675  11.004 -13.272  1.00  0.70           C  
ATOM   2149  CD  LYS A 157      11.833  10.938 -14.247  1.00  0.70           C  
ATOM   2150  CE  LYS A 157      12.427  12.318 -14.498  1.00  0.70           C  
ATOM   2151  NZ  LYS A 157      13.569  12.263 -15.461  1.00  0.70           N  
ATOM   2152  H   LYS A 157      10.383   9.985 -10.495  1.00  0.70           H  
ATOM   2153  HA  LYS A 157       8.241  10.433 -12.318  1.00  0.70           H  
ATOM   2154 1HB  LYS A 157      10.875   8.986 -12.597  1.00  0.70           H  
ATOM   2155 2HB  LYS A 157       9.761   9.184 -13.949  1.00  0.70           H  
ATOM   2156 1HG  LYS A 157       9.906  11.670 -13.664  1.00  0.70           H  
ATOM   2157 2HG  LYS A 157      11.037  11.413 -12.341  1.00  0.70           H  
ATOM   2158 1HD  LYS A 157      12.609  10.290 -13.835  1.00  0.70           H  
ATOM   2159 2HD  LYS A 157      11.495  10.516 -15.193  1.00  0.70           H  
ATOM   2160 1HE  LYS A 157      11.655  12.973 -14.898  1.00  0.70           H  
ATOM   2161 2HE  LYS A 157      12.784  12.727 -13.552  1.00  0.70           H  
ATOM   2162 1HZ  LYS A 157      13.939  13.192 -15.602  1.00  0.70           H  
ATOM   2163 2HZ  LYS A 157      14.293  11.665 -15.090  1.00  0.70           H  
ATOM   2164 3HZ  LYS A 157      13.247  11.893 -16.344  1.00  0.70           H  
ATOM   2165  N   ALA A 158       8.509   7.311 -11.302  1.00  0.72           N  
ATOM   2166  CA  ALA A 158       7.829   6.004 -11.265  1.00  0.72           C  
ATOM   2167  C   ALA A 158       6.364   6.153 -10.832  1.00  0.72           C  
ATOM   2168  O   ALA A 158       5.552   6.133 -11.759  1.00  0.72           O  
ATOM   2169  CB  ALA A 158       8.567   5.070 -10.327  1.00  0.72           C  
ATOM   2170  H   ALA A 158       9.347   7.429 -10.724  1.00  0.72           H  
ATOM   2171  HA  ALA A 158       7.842   5.587 -12.271  1.00  0.72           H  
ATOM   2172 1HB  ALA A 158       8.078   4.097 -10.316  1.00  0.72           H  
ATOM   2173 2HB  ALA A 158       9.599   4.960 -10.659  1.00  0.72           H  
ATOM   2174 3HB  ALA A 158       8.558   5.490  -9.331  1.00  0.72           H  
ATOM   2175  N   VAL A 159       6.249   7.098  -9.910  1.00  0.74           N  
ATOM   2176  CA  VAL A 159       5.061   7.072  -9.100  1.00  0.74           C  
ATOM   2177  C   VAL A 159       4.095   7.941  -9.865  1.00  0.74           C  
ATOM   2178  O   VAL A 159       2.915   7.613 -10.020  1.00  0.74           O  
ATOM   2179  CB  VAL A 159       5.353   7.569  -7.691  1.00  0.74           C  
ATOM   2180  CG1 VAL A 159       4.051   7.694  -6.843  1.00  0.74           C  
ATOM   2181  CG2 VAL A 159       6.286   6.563  -7.070  1.00  0.74           C  
ATOM   2182  H   VAL A 159       6.393   8.053 -10.242  1.00  0.74           H  
ATOM   2183  HA  VAL A 159       4.672   6.054  -9.042  1.00  0.74           H  
ATOM   2184  HB  VAL A 159       5.839   8.544  -7.748  1.00  0.74           H  
ATOM   2185 1HG1 VAL A 159       4.293   8.038  -5.838  1.00  0.74           H  
ATOM   2186 2HG1 VAL A 159       3.387   8.414  -7.315  1.00  0.74           H  
ATOM   2187 3HG1 VAL A 159       3.552   6.721  -6.780  1.00  0.74           H  
ATOM   2188 1HG2 VAL A 159       6.569   6.870  -6.107  1.00  0.74           H  
ATOM   2189 2HG2 VAL A 159       5.792   5.594  -7.019  1.00  0.74           H  
ATOM   2190 3HG2 VAL A 159       7.162   6.474  -7.666  1.00  0.74           H  
ATOM   2191  N   ARG A 160       4.610   9.059 -10.381  1.00  0.75           N  
ATOM   2192  CA  ARG A 160       3.765   9.947 -11.166  1.00  0.75           C  
ATOM   2193  C   ARG A 160       3.236   9.236 -12.409  1.00  0.75           C  
ATOM   2194  O   ARG A 160       2.052   9.330 -12.729  1.00  0.75           O  
ATOM   2195  CB  ARG A 160       4.536  11.145 -11.671  1.00  0.75           C  
ATOM   2196  CG  ARG A 160       4.954  12.169 -10.679  1.00  0.75           C  
ATOM   2197  CD  ARG A 160       5.761  13.188 -11.362  1.00  0.75           C  
ATOM   2198  NE  ARG A 160       4.969  13.976 -12.299  1.00  0.75           N  
ATOM   2199  CZ  ARG A 160       4.240  15.064 -11.956  1.00  0.75           C  
ATOM   2200  NH1 ARG A 160       4.226  15.488 -10.709  1.00  0.75           N  
ATOM   2201  NH2 ARG A 160       3.535  15.703 -12.875  1.00  0.75           N  
ATOM   2202  H   ARG A 160       5.593   9.291 -10.228  1.00  0.75           H  
ATOM   2203  HA  ARG A 160       2.927  10.275 -10.548  1.00  0.75           H  
ATOM   2204 1HB  ARG A 160       5.450  10.788 -12.152  1.00  0.75           H  
ATOM   2205 2HB  ARG A 160       3.949  11.652 -12.435  1.00  0.75           H  
ATOM   2206 1HG  ARG A 160       4.071  12.652 -10.250  1.00  0.75           H  
ATOM   2207 2HG  ARG A 160       5.539  11.727  -9.885  1.00  0.75           H  
ATOM   2208 1HD  ARG A 160       6.202  13.835 -10.673  1.00  0.75           H  
ATOM   2209 2HD  ARG A 160       6.542  12.680 -11.922  1.00  0.75           H  
ATOM   2210  HE  ARG A 160       4.951  13.682 -13.265  1.00  0.75           H  
ATOM   2211 1HH1 ARG A 160       4.787  15.013  -9.988  1.00  0.75           H  
ATOM   2212 2HH1 ARG A 160       3.673  16.294 -10.448  1.00  0.75           H  
ATOM   2213 1HH2 ARG A 160       3.538  15.381 -13.834  1.00  0.75           H  
ATOM   2214 2HH2 ARG A 160       2.994  16.513 -12.613  1.00  0.75           H  
ATOM   2215  N   ALA A 161       4.106   8.478 -13.098  1.00  0.74           N  
ATOM   2216  CA  ALA A 161       3.724   7.760 -14.312  1.00  0.74           C  
ATOM   2217  C   ALA A 161       2.612   6.766 -14.024  1.00  0.74           C  
ATOM   2218  O   ALA A 161       1.723   6.543 -14.849  1.00  0.74           O  
ATOM   2219  CB  ALA A 161       4.928   7.039 -14.897  1.00  0.74           C  
ATOM   2220  H   ALA A 161       5.081   8.397 -12.800  1.00  0.74           H  
ATOM   2221  HA  ALA A 161       3.355   8.487 -15.034  1.00  0.74           H  
ATOM   2222 1HB  ALA A 161       4.637   6.529 -15.812  1.00  0.74           H  
ATOM   2223 2HB  ALA A 161       5.712   7.763 -15.115  1.00  0.74           H  
ATOM   2224 3HB  ALA A 161       5.301   6.313 -14.185  1.00  0.74           H  
ATOM   2225  N   ALA A 162       2.657   6.191 -12.826  1.00  0.72           N  
ATOM   2226  CA  ALA A 162       1.684   5.212 -12.368  1.00  0.72           C  
ATOM   2227  C   ALA A 162       0.379   5.844 -11.863  1.00  0.72           C  
ATOM   2228  O   ALA A 162      -0.561   5.125 -11.515  1.00  0.72           O  
ATOM   2229  CB  ALA A 162       2.291   4.384 -11.262  1.00  0.72           C  
ATOM   2230  H   ALA A 162       3.448   6.411 -12.219  1.00  0.72           H  
ATOM   2231  HA  ALA A 162       1.443   4.565 -13.209  1.00  0.72           H  
ATOM   2232 1HB  ALA A 162       1.573   3.628 -10.950  1.00  0.72           H  
ATOM   2233 2HB  ALA A 162       3.200   3.899 -11.616  1.00  0.72           H  
ATOM   2234 3HB  ALA A 162       2.534   5.022 -10.414  1.00  0.72           H  
ATOM   2235  N   GLY A 163       0.312   7.176 -11.801  1.00  0.69           N  
ATOM   2236  CA  GLY A 163      -0.872   7.867 -11.307  1.00  0.69           C  
ATOM   2237  C   GLY A 163      -0.938   8.033  -9.781  1.00  0.69           C  
ATOM   2238  O   GLY A 163      -2.011   8.320  -9.241  1.00  0.69           O  
ATOM   2239  H   GLY A 163       1.091   7.749 -12.120  1.00  0.69           H  
ATOM   2240 1HA  GLY A 163      -0.906   8.854 -11.769  1.00  0.69           H  
ATOM   2241 2HA  GLY A 163      -1.758   7.337 -11.649  1.00  0.69           H  
ATOM   2242  N   GLY A 164       0.177   7.824  -9.078  1.00  0.65           N  
ATOM   2243  CA  GLY A 164       0.184   7.960  -7.621  1.00  0.65           C  
ATOM   2244  C   GLY A 164       0.507   9.400  -7.230  1.00  0.65           C  
ATOM   2245  O   GLY A 164       0.571  10.276  -8.094  1.00  0.65           O  
ATOM   2246  H   GLY A 164       1.051   7.598  -9.552  1.00  0.65           H  
ATOM   2247 1HA  GLY A 164      -0.784   7.672  -7.214  1.00  0.65           H  
ATOM   2248 2HA  GLY A 164       0.924   7.283  -7.191  1.00  0.65           H  
ATOM   2249  N   THR A 165       0.728   9.634  -5.938  1.00  0.62           N  
ATOM   2250  CA  THR A 165       1.049  10.964  -5.419  1.00  0.62           C  
ATOM   2251  C   THR A 165       2.438  11.044  -4.818  1.00  0.62           C  
ATOM   2252  O   THR A 165       2.831  10.184  -4.020  1.00  0.62           O  
ATOM   2253  CB  THR A 165       0.029  11.417  -4.354  1.00  0.62           C  
ATOM   2254  OG1 THR A 165      -1.266  11.504  -4.960  1.00  0.62           O  
ATOM   2255  CG2 THR A 165       0.438  12.781  -3.754  1.00  0.62           C  
ATOM   2256  H   THR A 165       0.640   8.861  -5.285  1.00  0.62           H  
ATOM   2257  HA  THR A 165       1.011  11.674  -6.247  1.00  0.62           H  
ATOM   2258  HB  THR A 165      -0.009  10.676  -3.554  1.00  0.62           H  
ATOM   2259  HG1 THR A 165      -1.179  11.936  -5.821  1.00  0.62           H  
ATOM   2260 1HG2 THR A 165      -0.262  13.107  -3.012  1.00  0.62           H  
ATOM   2261 2HG2 THR A 165       1.415  12.701  -3.290  1.00  0.62           H  
ATOM   2262 3HG2 THR A 165       0.471  13.505  -4.547  1.00  0.62           H  
ATOM   2263  N   VAL A 166       3.162  12.094  -5.187  1.00  0.60           N  
ATOM   2264  CA  VAL A 166       4.488  12.299  -4.625  1.00  0.60           C  
ATOM   2265  C   VAL A 166       4.504  13.461  -3.639  1.00  0.60           C  
ATOM   2266  O   VAL A 166       4.173  14.610  -3.984  1.00  0.60           O  
ATOM   2267  CB  VAL A 166       5.519  12.552  -5.736  1.00  0.60           C  
ATOM   2268  CG1 VAL A 166       6.911  12.802  -5.113  1.00  0.60           C  
ATOM   2269  CG2 VAL A 166       5.568  11.336  -6.682  1.00  0.60           C  
ATOM   2270  H   VAL A 166       2.766  12.751  -5.875  1.00  0.60           H  
ATOM   2271  HA  VAL A 166       4.784  11.399  -4.086  1.00  0.60           H  
ATOM   2272  HB  VAL A 166       5.229  13.440  -6.304  1.00  0.60           H  
ATOM   2273 1HG1 VAL A 166       7.636  12.989  -5.904  1.00  0.60           H  
ATOM   2274 2HG1 VAL A 166       6.870  13.671  -4.451  1.00  0.60           H  
ATOM   2275 3HG1 VAL A 166       7.215  11.926  -4.537  1.00  0.60           H  
ATOM   2276 1HG2 VAL A 166       6.289  11.522  -7.473  1.00  0.60           H  
ATOM   2277 2HG2 VAL A 166       5.863  10.450  -6.120  1.00  0.60           H  
ATOM   2278 3HG2 VAL A 166       4.584  11.172  -7.128  1.00  0.60           H  
ATOM   2279  N   LEU A 167       4.893  13.137  -2.411  1.00  0.60           N  
ATOM   2280  CA  LEU A 167       5.006  14.093  -1.333  1.00  0.60           C  
ATOM   2281  C   LEU A 167       6.504  14.358  -1.163  1.00  0.60           C  
ATOM   2282  O   LEU A 167       7.292  13.408  -1.103  1.00  0.60           O  
ATOM   2283  CB  LEU A 167       4.467  13.508  -0.005  1.00  0.60           C  
ATOM   2284  CG  LEU A 167       3.047  12.864  -0.022  1.00  0.60           C  
ATOM   2285  CD1 LEU A 167       2.701  12.355   1.365  1.00  0.60           C  
ATOM   2286  CD2 LEU A 167       2.041  13.801  -0.468  1.00  0.60           C  
ATOM   2287  H   LEU A 167       5.133  12.176  -2.213  1.00  0.60           H  
ATOM   2288  HA  LEU A 167       4.483  15.003  -1.590  1.00  0.60           H  
ATOM   2289 1HB  LEU A 167       5.153  12.743   0.329  1.00  0.60           H  
ATOM   2290 2HB  LEU A 167       4.459  14.305   0.740  1.00  0.60           H  
ATOM   2291  HG  LEU A 167       3.064  12.030  -0.705  1.00  0.60           H  
ATOM   2292 1HD1 LEU A 167       1.718  11.896   1.346  1.00  0.60           H  
ATOM   2293 2HD1 LEU A 167       3.433  11.630   1.674  1.00  0.60           H  
ATOM   2294 3HD1 LEU A 167       2.695  13.186   2.064  1.00  0.60           H  
ATOM   2295 1HD2 LEU A 167       1.070  13.303  -0.480  1.00  0.60           H  
ATOM   2296 2HD2 LEU A 167       2.012  14.651   0.213  1.00  0.60           H  
ATOM   2297 3HD2 LEU A 167       2.296  14.128  -1.470  1.00  0.60           H  
ATOM   2298  N   LEU A 168       6.892  15.612  -1.044  1.00  0.64           N  
ATOM   2299  CA  LEU A 168       8.301  15.930  -0.838  1.00  0.64           C  
ATOM   2300  C   LEU A 168       8.525  16.693   0.438  1.00  0.64           C  
ATOM   2301  O   LEU A 168       7.869  17.702   0.687  1.00  0.64           O  
ATOM   2302  CB  LEU A 168       8.868  16.741  -2.015  1.00  0.64           C  
ATOM   2303  CG  LEU A 168      10.324  17.262  -1.874  1.00  0.64           C  
ATOM   2304  CD1 LEU A 168      11.290  16.087  -1.830  1.00  0.64           C  
ATOM   2305  CD2 LEU A 168      10.628  18.209  -3.050  1.00  0.64           C  
ATOM   2306  H   LEU A 168       6.195  16.351  -1.140  1.00  0.64           H  
ATOM   2307  HA  LEU A 168       8.865  15.000  -0.768  1.00  0.64           H  
ATOM   2308 1HB  LEU A 168       8.849  16.097  -2.891  1.00  0.64           H  
ATOM   2309 2HB  LEU A 168       8.216  17.594  -2.206  1.00  0.64           H  
ATOM   2310  HG  LEU A 168      10.430  17.799  -0.950  1.00  0.64           H  
ATOM   2311 1HD1 LEU A 168      12.308  16.452  -1.721  1.00  0.64           H  
ATOM   2312 2HD1 LEU A 168      11.050  15.451  -0.988  1.00  0.64           H  
ATOM   2313 3HD1 LEU A 168      11.198  15.516  -2.747  1.00  0.64           H  
ATOM   2314 1HD2 LEU A 168      11.637  18.585  -2.962  1.00  0.64           H  
ATOM   2315 2HD2 LEU A 168      10.519  17.678  -3.988  1.00  0.64           H  
ATOM   2316 3HD2 LEU A 168       9.928  19.038  -3.030  1.00  0.64           H  
ATOM   2317  N   ASP A 169       9.453  16.212   1.245  1.00  0.71           N  
ATOM   2318  CA  ASP A 169       9.842  16.884   2.469  1.00  0.71           C  
ATOM   2319  C   ASP A 169      11.292  17.279   2.320  1.00  0.71           C  
ATOM   2320  O   ASP A 169      12.169  16.504   2.700  1.00  0.71           O  
ATOM   2321  CB  ASP A 169       9.759  15.944   3.663  1.00  0.71           C  
ATOM   2322  CG  ASP A 169      10.144  16.646   4.967  1.00  0.71           C  
ATOM   2323  OD1 ASP A 169      10.179  17.850   4.993  1.00  0.71           O  
ATOM   2324  OD2 ASP A 169      10.415  15.964   5.941  1.00  0.71           O  
ATOM   2325  H   ASP A 169       9.926  15.341   0.995  1.00  0.71           H  
ATOM   2326  HA  ASP A 169       9.211  17.753   2.644  1.00  0.71           H  
ATOM   2327 1HB  ASP A 169       8.742  15.557   3.755  1.00  0.71           H  
ATOM   2328 2HB  ASP A 169      10.421  15.090   3.502  1.00  0.71           H  
ATOM   2329  N   PRO A 170      11.600  18.459   1.772  1.00  0.81           N  
ATOM   2330  CA  PRO A 170      12.943  18.857   1.489  1.00  0.81           C  
ATOM   2331  C   PRO A 170      13.767  18.782   2.741  1.00  0.81           C  
ATOM   2332  O   PRO A 170      13.553  19.587   3.636  1.00  0.81           O  
ATOM   2333  CB  PRO A 170      12.767  20.313   1.077  1.00  0.81           C  
ATOM   2334  CG  PRO A 170      11.352  20.396   0.564  1.00  0.81           C  
ATOM   2335  CD  PRO A 170      10.585  19.478   1.463  1.00  0.81           C  
ATOM   2336  HA  PRO A 170      13.342  18.231   0.690  1.00  0.81           H  
ATOM   2337 1HB  PRO A 170      12.931  20.960   1.953  1.00  0.81           H  
ATOM   2338 2HB  PRO A 170      13.503  20.594   0.358  1.00  0.81           H  
ATOM   2339 1HG  PRO A 170      10.976  21.423   0.619  1.00  0.81           H  
ATOM   2340 2HG  PRO A 170      11.312  20.098  -0.493  1.00  0.81           H  
ATOM   2341 1HD  PRO A 170      10.262  19.984   2.380  1.00  0.81           H  
ATOM   2342 2HD  PRO A 170       9.766  19.093   0.907  1.00  0.81           H  
ATOM   2343  N   ALA A 171      14.703  17.860   2.826  1.00  0.95           N  
ATOM   2344  CA  ALA A 171      15.516  17.806   4.024  1.00  0.95           C  
ATOM   2345  C   ALA A 171      16.685  16.852   3.863  1.00  0.95           C  
ATOM   2346  O   ALA A 171      16.501  15.749   3.348  1.00  0.95           O  
ATOM   2347  CB  ALA A 171      14.683  17.345   5.201  1.00  0.95           C  
ATOM   2348  H   ALA A 171      14.839  17.207   2.075  1.00  0.95           H  
ATOM   2349  HA  ALA A 171      15.884  18.808   4.212  1.00  0.95           H  
ATOM   2350 1HB  ALA A 171      15.308  17.324   6.084  1.00  0.95           H  
ATOM   2351 2HB  ALA A 171      13.833  18.003   5.382  1.00  0.95           H  
ATOM   2352 3HB  ALA A 171      14.314  16.356   4.976  1.00  0.95           H  
ATOM   2353  N   PRO A 172      17.872  17.232   4.347  1.00  1.12           N  
ATOM   2354  CA  PRO A 172      18.330  18.506   4.886  1.00  1.12           C  
ATOM   2355  C   PRO A 172      18.494  19.480   3.738  1.00  1.12           C  
ATOM   2356  O   PRO A 172      18.421  19.071   2.576  1.00  1.12           O  
ATOM   2357  CB  PRO A 172      19.659  18.144   5.533  1.00  1.12           C  
ATOM   2358  CG  PRO A 172      20.164  17.006   4.688  1.00  1.12           C  
ATOM   2359  CD  PRO A 172      18.918  16.227   4.305  1.00  1.12           C  
ATOM   2360  HA  PRO A 172      17.615  18.882   5.642  1.00  1.12           H  
ATOM   2361 1HB  PRO A 172      20.334  19.018   5.513  1.00  1.12           H  
ATOM   2362 2HB  PRO A 172      19.511  17.869   6.585  1.00  1.12           H  
ATOM   2363 1HG  PRO A 172      20.703  17.396   3.811  1.00  1.12           H  
ATOM   2364 2HG  PRO A 172      20.881  16.398   5.258  1.00  1.12           H  
ATOM   2365 1HD  PRO A 172      19.014  15.827   3.290  1.00  1.12           H  
ATOM   2366 2HD  PRO A 172      18.709  15.452   5.040  1.00  1.12           H  
ATOM   2367  N   VAL A 173      18.687  20.754   4.024  1.00  1.27           N  
ATOM   2368  CA  VAL A 173      18.897  21.686   2.929  1.00  1.27           C  
ATOM   2369  C   VAL A 173      20.322  21.703   2.398  1.00  1.27           C  
ATOM   2370  O   VAL A 173      21.282  21.895   3.148  1.00  1.27           O  
ATOM   2371  CB  VAL A 173      18.541  23.114   3.349  1.00  1.27           C  
ATOM   2372  CG1 VAL A 173      18.863  24.071   2.216  1.00  1.27           C  
ATOM   2373  CG2 VAL A 173      17.095  23.188   3.701  1.00  1.27           C  
ATOM   2374  H   VAL A 173      18.720  21.079   4.981  1.00  1.27           H  
ATOM   2375  HA  VAL A 173      18.233  21.399   2.112  1.00  1.27           H  
ATOM   2376  HB  VAL A 173      19.147  23.400   4.207  1.00  1.27           H  
ATOM   2377 1HG1 VAL A 173      18.637  25.069   2.515  1.00  1.27           H  
ATOM   2378 2HG1 VAL A 173      19.921  24.018   1.978  1.00  1.27           H  
ATOM   2379 3HG1 VAL A 173      18.282  23.815   1.333  1.00  1.27           H  
ATOM   2380 1HG2 VAL A 173      16.846  24.205   4.006  1.00  1.27           H  
ATOM   2381 2HG2 VAL A 173      16.487  22.910   2.841  1.00  1.27           H  
ATOM   2382 3HG2 VAL A 173      16.899  22.502   4.524  1.00  1.27           H  
ATOM   2383  N   GLY A 174      20.432  21.514   1.090  1.00  1.39           N  
ATOM   2384  CA  GLY A 174      21.681  21.572   0.350  1.00  1.39           C  
ATOM   2385  C   GLY A 174      21.513  22.679  -0.680  1.00  1.39           C  
ATOM   2386  O   GLY A 174      20.850  23.689  -0.420  1.00  1.39           O  
ATOM   2387  H   GLY A 174      19.584  21.330   0.577  1.00  1.39           H  
ATOM   2388 1HA  GLY A 174      22.513  21.791   1.020  1.00  1.39           H  
ATOM   2389 2HA  GLY A 174      21.875  20.618  -0.141  1.00  1.39           H  
ATOM   2390  N   ASP A 175      22.050  22.501  -1.877  1.00  1.43           N  
ATOM   2391  CA  ASP A 175      21.867  23.567  -2.847  1.00  1.43           C  
ATOM   2392  C   ASP A 175      20.496  23.429  -3.459  1.00  1.43           C  
ATOM   2393  O   ASP A 175      20.304  22.767  -4.477  1.00  1.43           O  
ATOM   2394  CB  ASP A 175      22.914  23.552  -3.947  1.00  1.43           C  
ATOM   2395  CG  ASP A 175      22.744  24.750  -4.960  1.00  1.43           C  
ATOM   2396  OD1 ASP A 175      21.684  25.401  -4.970  1.00  1.43           O  
ATOM   2397  OD2 ASP A 175      23.647  24.949  -5.762  1.00  1.43           O  
ATOM   2398  H   ASP A 175      22.581  21.671  -2.101  1.00  1.43           H  
ATOM   2399  HA  ASP A 175      21.923  24.528  -2.333  1.00  1.43           H  
ATOM   2400 1HB  ASP A 175      23.912  23.601  -3.506  1.00  1.43           H  
ATOM   2401 2HB  ASP A 175      22.844  22.615  -4.502  1.00  1.43           H  
ATOM   2402  N   ALA A 176      19.550  24.120  -2.851  1.00  1.38           N  
ATOM   2403  CA  ALA A 176      18.149  24.053  -3.223  1.00  1.38           C  
ATOM   2404  C   ALA A 176      17.906  24.440  -4.680  1.00  1.38           C  
ATOM   2405  O   ALA A 176      16.909  24.019  -5.267  1.00  1.38           O  
ATOM   2406  CB  ALA A 176      17.317  24.952  -2.317  1.00  1.38           C  
ATOM   2407  H   ALA A 176      19.838  24.626  -2.015  1.00  1.38           H  
ATOM   2408  HA  ALA A 176      17.823  23.022  -3.092  1.00  1.38           H  
ATOM   2409 1HB  ALA A 176      16.267  24.863  -2.583  1.00  1.38           H  
ATOM   2410 2HB  ALA A 176      17.457  24.655  -1.276  1.00  1.38           H  
ATOM   2411 3HB  ALA A 176      17.632  25.990  -2.439  1.00  1.38           H  
ATOM   2412  N   SER A 177      18.781  25.242  -5.302  1.00  1.27           N  
ATOM   2413  CA  SER A 177      18.479  25.649  -6.673  1.00  1.27           C  
ATOM   2414  C   SER A 177      18.629  24.479  -7.648  1.00  1.27           C  
ATOM   2415  O   SER A 177      18.096  24.510  -8.759  1.00  1.27           O  
ATOM   2416  CB  SER A 177      19.347  26.822  -7.114  1.00  1.27           C  
ATOM   2417  OG  SER A 177      20.691  26.465  -7.297  1.00  1.27           O  
ATOM   2418  H   SER A 177      19.674  25.513  -4.868  1.00  1.27           H  
ATOM   2419  HA  SER A 177      17.441  25.977  -6.707  1.00  1.27           H  
ATOM   2420 1HB  SER A 177      18.952  27.230  -8.041  1.00  1.27           H  
ATOM   2421 2HB  SER A 177      19.286  27.607  -6.362  1.00  1.27           H  
ATOM   2422  HG  SER A 177      21.019  26.120  -6.432  1.00  1.27           H  
ATOM   2423  N   GLN A 178      19.330  23.428  -7.218  1.00  1.13           N  
ATOM   2424  CA  GLN A 178      19.550  22.260  -8.051  1.00  1.13           C  
ATOM   2425  C   GLN A 178      18.460  21.224  -7.831  1.00  1.13           C  
ATOM   2426  O   GLN A 178      18.415  20.213  -8.527  1.00  1.13           O  
ATOM   2427  CB  GLN A 178      20.909  21.623  -7.746  1.00  1.13           C  
ATOM   2428  CG  GLN A 178      22.115  22.518  -8.070  1.00  1.13           C  
ATOM   2429  CD  GLN A 178      23.464  21.837  -7.784  1.00  1.13           C  
ATOM   2430  OE1 GLN A 178      23.646  20.661  -8.129  1.00  1.13           O  
ATOM   2431  NE2 GLN A 178      24.407  22.555  -7.169  1.00  1.13           N  
ATOM   2432  H   GLN A 178      19.727  23.430  -6.277  1.00  1.13           H  
ATOM   2433  HA  GLN A 178      19.528  22.566  -9.095  1.00  1.13           H  
ATOM   2434 1HB  GLN A 178      20.955  21.381  -6.680  1.00  1.13           H  
ATOM   2435 2HB  GLN A 178      21.010  20.692  -8.299  1.00  1.13           H  
ATOM   2436 1HG  GLN A 178      22.081  22.791  -9.121  1.00  1.13           H  
ATOM   2437 2HG  GLN A 178      22.052  23.419  -7.453  1.00  1.13           H  
ATOM   2438 1HE2 GLN A 178      25.294  22.151  -6.967  1.00  1.13           H  
ATOM   2439 2HE2 GLN A 178      24.220  23.526  -6.877  1.00  1.13           H  
ATOM   2440  N   MET A 179      17.587  21.465  -6.851  1.00  0.98           N  
ATOM   2441  CA  MET A 179      16.563  20.495  -6.484  1.00  0.98           C  
ATOM   2442  C   MET A 179      15.222  20.867  -7.083  1.00  0.98           C  
ATOM   2443  O   MET A 179      14.183  20.266  -6.772  1.00  0.98           O  
ATOM   2444  CB  MET A 179      16.473  20.399  -4.978  1.00  0.98           C  
ATOM   2445  CG  MET A 179      17.790  19.999  -4.318  1.00  0.98           C  
ATOM   2446  SD  MET A 179      18.399  18.403  -4.875  1.00  0.98           S  
ATOM   2447  CE  MET A 179      17.241  17.271  -4.142  1.00  0.98           C  
ATOM   2448  H   MET A 179      17.618  22.342  -6.332  1.00  0.98           H  
ATOM   2449  HA  MET A 179      16.847  19.523  -6.876  1.00  0.98           H  
ATOM   2450 1HB  MET A 179      16.164  21.363  -4.573  1.00  0.98           H  
ATOM   2451 2HB  MET A 179      15.723  19.657  -4.718  1.00  0.98           H  
ATOM   2452 1HG  MET A 179      18.545  20.753  -4.548  1.00  0.98           H  
ATOM   2453 2HG  MET A 179      17.669  19.965  -3.240  1.00  0.98           H  
ATOM   2454 1HE  MET A 179      17.504  16.253  -4.405  1.00  0.98           H  
ATOM   2455 2HE  MET A 179      17.285  17.375  -3.082  1.00  0.98           H  
ATOM   2456 3HE  MET A 179      16.235  17.493  -4.500  1.00  0.98           H  
ATOM   2457  N   ALA A 180      15.259  21.849  -7.973  1.00  0.86           N  
ATOM   2458  CA  ALA A 180      14.069  22.356  -8.622  1.00  0.86           C  
ATOM   2459  C   ALA A 180      13.329  21.252  -9.367  1.00  0.86           C  
ATOM   2460  O   ALA A 180      12.104  21.235  -9.369  1.00  0.86           O  
ATOM   2461  CB  ALA A 180      14.452  23.476  -9.569  1.00  0.86           C  
ATOM   2462  H   ALA A 180      16.153  22.277  -8.183  1.00  0.86           H  
ATOM   2463  HA  ALA A 180      13.405  22.751  -7.855  1.00  0.86           H  
ATOM   2464 1HB  ALA A 180      13.557  23.881 -10.038  1.00  0.86           H  
ATOM   2465 2HB  ALA A 180      14.963  24.266  -9.014  1.00  0.86           H  
ATOM   2466 3HB  ALA A 180      15.120  23.088 -10.338  1.00  0.86           H  
ATOM   2467  N   ASP A 181      14.058  20.307  -9.968  1.00  0.76           N  
ATOM   2468  CA  ASP A 181      13.405  19.219 -10.694  1.00  0.76           C  
ATOM   2469  C   ASP A 181      12.580  18.333  -9.756  1.00  0.76           C  
ATOM   2470  O   ASP A 181      11.494  17.872 -10.108  1.00  0.76           O  
ATOM   2471  CB  ASP A 181      14.436  18.350 -11.415  1.00  0.76           C  
ATOM   2472  CG  ASP A 181      15.091  19.041 -12.604  1.00  0.76           C  
ATOM   2473  OD1 ASP A 181      14.606  20.064 -13.029  1.00  0.76           O  
ATOM   2474  OD2 ASP A 181      16.080  18.538 -13.075  1.00  0.76           O  
ATOM   2475  H   ASP A 181      15.066  20.353  -9.927  1.00  0.76           H  
ATOM   2476  HA  ASP A 181      12.736  19.653 -11.436  1.00  0.76           H  
ATOM   2477 1HB  ASP A 181      15.213  18.053 -10.712  1.00  0.76           H  
ATOM   2478 2HB  ASP A 181      13.954  17.438 -11.767  1.00  0.76           H  
ATOM   2479  N   LEU A 182      13.077  18.104  -8.546  1.00  0.68           N  
ATOM   2480  CA  LEU A 182      12.360  17.236  -7.623  1.00  0.68           C  
ATOM   2481  C   LEU A 182      11.086  17.939  -7.187  1.00  0.68           C  
ATOM   2482  O   LEU A 182      10.023  17.318  -7.052  1.00  0.68           O  
ATOM   2483  CB  LEU A 182      13.230  16.859  -6.436  1.00  0.68           C  
ATOM   2484  CG  LEU A 182      12.659  15.808  -5.527  1.00  0.68           C  
ATOM   2485  CD1 LEU A 182      12.396  14.552  -6.361  1.00  0.68           C  
ATOM   2486  CD2 LEU A 182      13.656  15.527  -4.401  1.00  0.68           C  
ATOM   2487  H   LEU A 182      13.957  18.525  -8.265  1.00  0.68           H  
ATOM   2488  HA  LEU A 182      12.083  16.324  -8.148  1.00  0.68           H  
ATOM   2489 1HB  LEU A 182      14.159  16.480  -6.809  1.00  0.68           H  
ATOM   2490 2HB  LEU A 182      13.433  17.756  -5.848  1.00  0.68           H  
ATOM   2491  HG  LEU A 182      11.718  16.141  -5.116  1.00  0.68           H  
ATOM   2492 1HD1 LEU A 182      11.987  13.791  -5.742  1.00  0.68           H  
ATOM   2493 2HD1 LEU A 182      11.691  14.781  -7.160  1.00  0.68           H  
ATOM   2494 3HD1 LEU A 182      13.334  14.205  -6.792  1.00  0.68           H  
ATOM   2495 1HD2 LEU A 182      13.259  14.754  -3.741  1.00  0.68           H  
ATOM   2496 2HD2 LEU A 182      14.596  15.188  -4.830  1.00  0.68           H  
ATOM   2497 3HD2 LEU A 182      13.824  16.441  -3.835  1.00  0.68           H  
ATOM   2498  N   ILE A 183      11.199  19.253  -6.979  1.00  0.63           N  
ATOM   2499  CA  ILE A 183      10.047  20.060  -6.616  1.00  0.63           C  
ATOM   2500  C   ILE A 183       9.039  20.023  -7.764  1.00  0.63           C  
ATOM   2501  O   ILE A 183       7.853  19.796  -7.542  1.00  0.63           O  
ATOM   2502  CB  ILE A 183      10.458  21.508  -6.288  1.00  0.63           C  
ATOM   2503  CG1 ILE A 183      11.272  21.533  -5.023  1.00  0.63           C  
ATOM   2504  CG2 ILE A 183       9.268  22.418  -6.172  1.00  0.63           C  
ATOM   2505  CD1 ILE A 183      11.913  22.859  -4.769  1.00  0.63           C  
ATOM   2506  H   ILE A 183      12.117  19.692  -7.084  1.00  0.63           H  
ATOM   2507  HA  ILE A 183       9.580  19.627  -5.731  1.00  0.63           H  
ATOM   2508  HB  ILE A 183      11.098  21.878  -7.086  1.00  0.63           H  
ATOM   2509 1HG1 ILE A 183      10.642  21.285  -4.192  1.00  0.63           H  
ATOM   2510 2HG1 ILE A 183      12.054  20.777  -5.102  1.00  0.63           H  
ATOM   2511 1HG2 ILE A 183       9.603  23.425  -5.955  1.00  0.63           H  
ATOM   2512 2HG2 ILE A 183       8.736  22.413  -7.115  1.00  0.63           H  
ATOM   2513 3HG2 ILE A 183       8.614  22.075  -5.374  1.00  0.63           H  
ATOM   2514 1HD1 ILE A 183      12.487  22.834  -3.855  1.00  0.63           H  
ATOM   2515 2HD1 ILE A 183      12.566  23.097  -5.598  1.00  0.63           H  
ATOM   2516 3HD1 ILE A 183      11.136  23.610  -4.680  1.00  0.63           H  
ATOM   2517  N   ALA A 184       9.522  20.183  -8.999  1.00  0.59           N  
ATOM   2518  CA  ALA A 184       8.681  20.165 -10.194  1.00  0.59           C  
ATOM   2519  C   ALA A 184       7.904  18.860 -10.340  1.00  0.59           C  
ATOM   2520  O   ALA A 184       6.758  18.861 -10.791  1.00  0.59           O  
ATOM   2521  CB  ALA A 184       9.520  20.382 -11.427  1.00  0.59           C  
ATOM   2522  H   ALA A 184      10.515  20.370  -9.118  1.00  0.59           H  
ATOM   2523  HA  ALA A 184       7.975  20.977 -10.113  1.00  0.59           H  
ATOM   2524 1HB  ALA A 184       8.879  20.405 -12.304  1.00  0.59           H  
ATOM   2525 2HB  ALA A 184      10.056  21.329 -11.335  1.00  0.59           H  
ATOM   2526 3HB  ALA A 184      10.233  19.572 -11.522  1.00  0.59           H  
ATOM   2527  N   LEU A 185       8.516  17.747  -9.939  1.00  0.57           N  
ATOM   2528  CA  LEU A 185       7.860  16.448 -10.013  1.00  0.57           C  
ATOM   2529  C   LEU A 185       6.969  16.146  -8.808  1.00  0.57           C  
ATOM   2530  O   LEU A 185       6.326  15.095  -8.753  1.00  0.57           O  
ATOM   2531  CB  LEU A 185       8.886  15.324 -10.093  1.00  0.57           C  
ATOM   2532  CG  LEU A 185       9.772  15.255 -11.319  1.00  0.57           C  
ATOM   2533  CD1 LEU A 185      10.772  14.142 -11.111  1.00  0.57           C  
ATOM   2534  CD2 LEU A 185       8.933  14.999 -12.546  1.00  0.57           C  
ATOM   2535  H   LEU A 185       9.481  17.800  -9.613  1.00  0.57           H  
ATOM   2536  HA  LEU A 185       7.244  16.433 -10.909  1.00  0.57           H  
ATOM   2537 1HB  LEU A 185       9.550  15.428  -9.229  1.00  0.57           H  
ATOM   2538 2HB  LEU A 185       8.374  14.379 -10.007  1.00  0.57           H  
ATOM   2539  HG  LEU A 185      10.310  16.190 -11.435  1.00  0.57           H  
ATOM   2540 1HD1 LEU A 185      11.433  14.078 -11.968  1.00  0.57           H  
ATOM   2541 2HD1 LEU A 185      11.343  14.351 -10.221  1.00  0.57           H  
ATOM   2542 3HD1 LEU A 185      10.243  13.204 -10.990  1.00  0.57           H  
ATOM   2543 1HD2 LEU A 185       9.580  14.945 -13.422  1.00  0.57           H  
ATOM   2544 2HD2 LEU A 185       8.405  14.061 -12.432  1.00  0.57           H  
ATOM   2545 3HD2 LEU A 185       8.215  15.812 -12.671  1.00  0.57           H  
ATOM   2546  N   SER A 186       6.956  17.006  -7.810  1.00  0.56           N  
ATOM   2547  CA  SER A 186       6.175  16.708  -6.631  1.00  0.56           C  
ATOM   2548  C   SER A 186       4.746  17.181  -6.818  1.00  0.56           C  
ATOM   2549  O   SER A 186       4.489  18.139  -7.547  1.00  0.56           O  
ATOM   2550  CB  SER A 186       6.807  17.353  -5.428  1.00  0.56           C  
ATOM   2551  OG  SER A 186       8.095  16.824  -5.187  1.00  0.56           O  
ATOM   2552  H   SER A 186       7.462  17.889  -7.858  1.00  0.56           H  
ATOM   2553  HA  SER A 186       6.164  15.630  -6.477  1.00  0.56           H  
ATOM   2554 1HB  SER A 186       6.876  18.423  -5.582  1.00  0.56           H  
ATOM   2555 2HB  SER A 186       6.172  17.186  -4.552  1.00  0.56           H  
ATOM   2556  HG  SER A 186       8.671  17.084  -5.953  1.00  0.56           H  
ATOM   2557  N   ASP A 187       3.808  16.529  -6.138  1.00  0.56           N  
ATOM   2558  CA  ASP A 187       2.428  16.989  -6.147  1.00  0.56           C  
ATOM   2559  C   ASP A 187       2.189  17.839  -4.916  1.00  0.56           C  
ATOM   2560  O   ASP A 187       1.553  18.901  -4.988  1.00  0.56           O  
ATOM   2561  CB  ASP A 187       1.477  15.798  -6.113  1.00  0.56           C  
ATOM   2562  CG  ASP A 187       1.544  14.920  -7.350  1.00  0.56           C  
ATOM   2563  OD1 ASP A 187       1.227  15.410  -8.421  1.00  0.56           O  
ATOM   2564  OD2 ASP A 187       1.934  13.764  -7.226  1.00  0.56           O  
ATOM   2565  H   ASP A 187       4.054  15.728  -5.560  1.00  0.56           H  
ATOM   2566  HA  ASP A 187       2.249  17.589  -7.040  1.00  0.56           H  
ATOM   2567 1HB  ASP A 187       1.737  15.197  -5.246  1.00  0.56           H  
ATOM   2568 2HB  ASP A 187       0.456  16.149  -5.975  1.00  0.56           H  
ATOM   2569  N   ILE A 188       2.751  17.374  -3.796  1.00  0.56           N  
ATOM   2570  CA  ILE A 188       2.592  18.052  -2.524  1.00  0.56           C  
ATOM   2571  C   ILE A 188       3.969  18.261  -1.892  1.00  0.56           C  
ATOM   2572  O   ILE A 188       4.758  17.318  -1.839  1.00  0.56           O  
ATOM   2573  CB  ILE A 188       1.700  17.234  -1.561  1.00  0.56           C  
ATOM   2574  CG1 ILE A 188       0.299  16.952  -2.240  1.00  0.56           C  
ATOM   2575  CG2 ILE A 188       1.530  17.960  -0.207  1.00  0.56           C  
ATOM   2576  CD1 ILE A 188      -0.656  16.135  -1.428  1.00  0.56           C  
ATOM   2577  H   ILE A 188       3.274  16.499  -3.828  1.00  0.56           H  
ATOM   2578  HA  ILE A 188       2.133  19.015  -2.696  1.00  0.56           H  
ATOM   2579  HB  ILE A 188       2.167  16.313  -1.398  1.00  0.56           H  
ATOM   2580 1HG1 ILE A 188      -0.163  17.851  -2.495  1.00  0.56           H  
ATOM   2581 2HG1 ILE A 188       0.474  16.396  -3.154  1.00  0.56           H  
ATOM   2582 1HG2 ILE A 188       0.917  17.354   0.458  1.00  0.56           H  
ATOM   2583 2HG2 ILE A 188       2.507  18.118   0.252  1.00  0.56           H  
ATOM   2584 3HG2 ILE A 188       1.053  18.922  -0.357  1.00  0.56           H  
ATOM   2585 1HD1 ILE A 188      -1.571  15.989  -1.997  1.00  0.56           H  
ATOM   2586 2HD1 ILE A 188      -0.231  15.176  -1.192  1.00  0.56           H  
ATOM   2587 3HD1 ILE A 188      -0.877  16.670  -0.520  1.00  0.56           H  
ATOM   2588  N   ILE A 189       4.280  19.479  -1.471  1.00  0.57           N  
ATOM   2589  CA  ILE A 189       5.581  19.710  -0.826  1.00  0.57           C  
ATOM   2590  C   ILE A 189       5.281  20.119   0.622  1.00  0.57           C  
ATOM   2591  O   ILE A 189       4.329  20.872   0.848  1.00  0.57           O  
ATOM   2592  CB  ILE A 189       6.393  20.777  -1.606  1.00  0.57           C  
ATOM   2593  CG1 ILE A 189       7.849  20.909  -1.104  1.00  0.57           C  
ATOM   2594  CG2 ILE A 189       5.713  22.054  -1.498  1.00  0.57           C  
ATOM   2595  CD1 ILE A 189       8.714  21.691  -2.060  1.00  0.57           C  
ATOM   2596  H   ILE A 189       3.590  20.227  -1.583  1.00  0.57           H  
ATOM   2597  HA  ILE A 189       6.155  18.787  -0.812  1.00  0.57           H  
ATOM   2598  HB  ILE A 189       6.441  20.484  -2.654  1.00  0.57           H  
ATOM   2599 1HG1 ILE A 189       7.881  21.398  -0.174  1.00  0.57           H  
ATOM   2600 2HG1 ILE A 189       8.275  19.911  -0.984  1.00  0.57           H  
ATOM   2601 1HG2 ILE A 189       6.244  22.815  -2.065  1.00  0.57           H  
ATOM   2602 2HG2 ILE A 189       4.709  21.928  -1.890  1.00  0.57           H  
ATOM   2603 3HG2 ILE A 189       5.678  22.328  -0.459  1.00  0.57           H  
ATOM   2604 1HD1 ILE A 189       9.731  21.752  -1.679  1.00  0.57           H  
ATOM   2605 2HD1 ILE A 189       8.708  21.185  -3.019  1.00  0.57           H  
ATOM   2606 3HD1 ILE A 189       8.309  22.686  -2.175  1.00  0.57           H  
ATOM   2607  N   SER A 190       6.067  19.625   1.589  1.00  0.59           N  
ATOM   2608  CA  SER A 190       5.824  19.911   3.009  1.00  0.59           C  
ATOM   2609  C   SER A 190       7.038  20.416   3.816  1.00  0.59           C  
ATOM   2610  O   SER A 190       7.456  19.742   4.757  1.00  0.59           O  
ATOM   2611  CB  SER A 190       5.351  18.641   3.705  1.00  0.59           C  
ATOM   2612  OG  SER A 190       4.167  18.142   3.137  1.00  0.59           O  
ATOM   2613  H   SER A 190       6.827  19.005   1.327  1.00  0.59           H  
ATOM   2614  HA  SER A 190       5.032  20.646   3.063  1.00  0.59           H  
ATOM   2615 1HB  SER A 190       6.134  17.880   3.651  1.00  0.59           H  
ATOM   2616 2HB  SER A 190       5.180  18.857   4.758  1.00  0.59           H  
ATOM   2617  HG  SER A 190       3.574  18.892   3.063  1.00  0.59           H  
ATOM   2618  N   PRO A 191       7.604  21.589   3.517  1.00  0.61           N  
ATOM   2619  CA  PRO A 191       8.792  22.159   4.135  1.00  0.61           C  
ATOM   2620  C   PRO A 191       8.473  22.754   5.498  1.00  0.61           C  
ATOM   2621  O   PRO A 191       7.297  22.952   5.812  1.00  0.61           O  
ATOM   2622  CB  PRO A 191       9.161  23.243   3.142  1.00  0.61           C  
ATOM   2623  CG  PRO A 191       7.850  23.697   2.589  1.00  0.61           C  
ATOM   2624  CD  PRO A 191       6.973  22.481   2.541  1.00  0.61           C  
ATOM   2625  HA  PRO A 191       9.582  21.398   4.216  1.00  0.61           H  
ATOM   2626 1HB  PRO A 191       9.695  24.051   3.665  1.00  0.61           H  
ATOM   2627 2HB  PRO A 191       9.849  22.844   2.384  1.00  0.61           H  
ATOM   2628 1HG  PRO A 191       7.431  24.492   3.196  1.00  0.61           H  
ATOM   2629 2HG  PRO A 191       8.026  24.101   1.616  1.00  0.61           H  
ATOM   2630 1HD  PRO A 191       5.961  22.748   2.851  1.00  0.61           H  
ATOM   2631 2HD  PRO A 191       6.987  22.084   1.579  1.00  0.61           H  
ATOM   2632  N   ASN A 192       9.499  23.054   6.292  1.00  0.63           N  
ATOM   2633  CA  ASN A 192       9.311  23.831   7.516  1.00  0.63           C  
ATOM   2634  C   ASN A 192       9.691  25.264   7.172  1.00  0.63           C  
ATOM   2635  O   ASN A 192      10.061  25.546   6.026  1.00  0.63           O  
ATOM   2636  CB  ASN A 192      10.144  23.254   8.665  1.00  0.63           C  
ATOM   2637  CG  ASN A 192       9.646  23.598  10.094  1.00  0.63           C  
ATOM   2638  OD1 ASN A 192       9.123  24.680  10.357  1.00  0.63           O  
ATOM   2639  ND2 ASN A 192       9.816  22.668  10.999  1.00  0.63           N  
ATOM   2640  H   ASN A 192      10.464  22.787   6.062  1.00  0.63           H  
ATOM   2641  HA  ASN A 192       8.260  23.832   7.798  1.00  0.63           H  
ATOM   2642 1HB  ASN A 192      10.197  22.171   8.563  1.00  0.63           H  
ATOM   2643 2HB  ASN A 192      11.159  23.634   8.584  1.00  0.63           H  
ATOM   2644 1HD2 ASN A 192       9.519  22.827  11.941  1.00  0.63           H  
ATOM   2645 2HD2 ASN A 192      10.248  21.803  10.748  1.00  0.63           H  
ATOM   2646  N   GLU A 193       9.640  26.162   8.148  1.00  0.64           N  
ATOM   2647  CA  GLU A 193       9.934  27.565   7.888  1.00  0.64           C  
ATOM   2648  C   GLU A 193      11.332  27.790   7.312  1.00  0.64           C  
ATOM   2649  O   GLU A 193      11.510  28.596   6.390  1.00  0.64           O  
ATOM   2650  CB  GLU A 193       9.830  28.351   9.196  1.00  0.64           C  
ATOM   2651  CG  GLU A 193       8.430  28.556   9.724  1.00  0.64           C  
ATOM   2652  CD  GLU A 193       8.410  29.248  11.081  1.00  0.64           C  
ATOM   2653  OE1 GLU A 193       9.440  29.283  11.718  1.00  0.64           O  
ATOM   2654  OE2 GLU A 193       7.383  29.762  11.464  1.00  0.64           O  
ATOM   2655  H   GLU A 193       9.331  25.857   9.064  1.00  0.64           H  
ATOM   2656  HA  GLU A 193       9.199  27.937   7.183  1.00  0.64           H  
ATOM   2657 1HB  GLU A 193      10.380  27.816   9.969  1.00  0.64           H  
ATOM   2658 2HB  GLU A 193      10.306  29.322   9.083  1.00  0.64           H  
ATOM   2659 1HG  GLU A 193       7.856  29.148   9.012  1.00  0.64           H  
ATOM   2660 2HG  GLU A 193       7.964  27.580   9.806  1.00  0.64           H  
ATOM   2661  N   THR A 194      12.320  27.064   7.826  1.00  0.66           N  
ATOM   2662  CA  THR A 194      13.676  27.227   7.332  1.00  0.66           C  
ATOM   2663  C   THR A 194      13.797  26.774   5.897  1.00  0.66           C  
ATOM   2664  O   THR A 194      14.365  27.469   5.055  1.00  0.66           O  
ATOM   2665  CB  THR A 194      14.686  26.432   8.168  1.00  0.66           C  
ATOM   2666  OG1 THR A 194      14.697  26.914   9.523  1.00  0.66           O  
ATOM   2667  CG2 THR A 194      16.075  26.552   7.549  1.00  0.66           C  
ATOM   2668  H   THR A 194      12.120  26.409   8.569  1.00  0.66           H  
ATOM   2669  HA  THR A 194      13.937  28.285   7.377  1.00  0.66           H  
ATOM   2670  HB  THR A 194      14.393  25.377   8.175  1.00  0.66           H  
ATOM   2671  HG1 THR A 194      15.342  26.411  10.031  1.00  0.66           H  
ATOM   2672 1HG2 THR A 194      16.786  25.974   8.136  1.00  0.66           H  
ATOM   2673 2HG2 THR A 194      16.053  26.167   6.526  1.00  0.66           H  
ATOM   2674 3HG2 THR A 194      16.380  27.598   7.535  1.00  0.66           H  
ATOM   2675  N   GLU A 195      13.255  25.607   5.609  1.00  0.67           N  
ATOM   2676  CA  GLU A 195      13.396  25.059   4.283  1.00  0.67           C  
ATOM   2677  C   GLU A 195      12.660  25.898   3.257  1.00  0.67           C  
ATOM   2678  O   GLU A 195      13.167  26.121   2.157  1.00  0.67           O  
ATOM   2679  CB  GLU A 195      12.942  23.612   4.256  1.00  0.67           C  
ATOM   2680  CG  GLU A 195      13.814  22.702   5.090  1.00  0.67           C  
ATOM   2681  CD  GLU A 195      13.412  22.581   6.491  1.00  0.67           C  
ATOM   2682  OE1 GLU A 195      12.233  22.552   6.740  1.00  0.67           O  
ATOM   2683  OE2 GLU A 195      14.271  22.532   7.348  1.00  0.67           O  
ATOM   2684  H   GLU A 195      12.762  25.097   6.324  1.00  0.67           H  
ATOM   2685  HA  GLU A 195      14.455  25.077   4.022  1.00  0.67           H  
ATOM   2686 1HB  GLU A 195      11.925  23.546   4.636  1.00  0.67           H  
ATOM   2687 2HB  GLU A 195      12.937  23.242   3.230  1.00  0.67           H  
ATOM   2688 1HG  GLU A 195      13.868  21.730   4.641  1.00  0.67           H  
ATOM   2689 2HG  GLU A 195      14.789  23.124   5.088  1.00  0.67           H  
ATOM   2690  N   ALA A 196      11.475  26.397   3.605  1.00  0.68           N  
ATOM   2691  CA  ALA A 196      10.764  27.220   2.651  1.00  0.68           C  
ATOM   2692  C   ALA A 196      11.597  28.446   2.322  1.00  0.68           C  
ATOM   2693  O   ALA A 196      11.717  28.829   1.158  1.00  0.68           O  
ATOM   2694  CB  ALA A 196       9.420  27.618   3.205  1.00  0.68           C  
ATOM   2695  H   ALA A 196      11.068  26.194   4.520  1.00  0.68           H  
ATOM   2696  HA  ALA A 196      10.622  26.644   1.736  1.00  0.68           H  
ATOM   2697 1HB  ALA A 196       8.883  28.218   2.481  1.00  0.68           H  
ATOM   2698 2HB  ALA A 196       8.885  26.713   3.406  1.00  0.68           H  
ATOM   2699 3HB  ALA A 196       9.558  28.185   4.127  1.00  0.68           H  
ATOM   2700  N   ALA A 197      12.236  29.043   3.333  1.00  0.69           N  
ATOM   2701  CA  ALA A 197      13.064  30.210   3.078  1.00  0.69           C  
ATOM   2702  C   ALA A 197      14.232  29.878   2.156  1.00  0.69           C  
ATOM   2703  O   ALA A 197      14.526  30.611   1.208  1.00  0.69           O  
ATOM   2704  CB  ALA A 197      13.593  30.756   4.386  1.00  0.69           C  
ATOM   2705  H   ALA A 197      12.123  28.712   4.294  1.00  0.69           H  
ATOM   2706  HA  ALA A 197      12.449  30.960   2.590  1.00  0.69           H  
ATOM   2707 1HB  ALA A 197      14.189  31.645   4.193  1.00  0.69           H  
ATOM   2708 2HB  ALA A 197      12.765  31.003   5.032  1.00  0.69           H  
ATOM   2709 3HB  ALA A 197      14.210  30.003   4.869  1.00  0.69           H  
ATOM   2710  N   GLU A 198      14.855  28.725   2.374  1.00  0.69           N  
ATOM   2711  CA  GLU A 198      15.992  28.319   1.557  1.00  0.69           C  
ATOM   2712  C   GLU A 198      15.604  28.038   0.099  1.00  0.69           C  
ATOM   2713  O   GLU A 198      16.387  28.291  -0.821  1.00  0.69           O  
ATOM   2714  CB  GLU A 198      16.664  27.113   2.192  1.00  0.69           C  
ATOM   2715  CG  GLU A 198      17.395  27.427   3.536  1.00  0.69           C  
ATOM   2716  CD  GLU A 198      18.605  28.321   3.380  1.00  0.69           C  
ATOM   2717  OE1 GLU A 198      19.450  28.007   2.576  1.00  0.69           O  
ATOM   2718  OE2 GLU A 198      18.688  29.313   4.069  1.00  0.69           O  
ATOM   2719  H   GLU A 198      14.566  28.143   3.163  1.00  0.69           H  
ATOM   2720  HA  GLU A 198      16.710  29.138   1.556  1.00  0.69           H  
ATOM   2721 1HB  GLU A 198      15.917  26.343   2.387  1.00  0.69           H  
ATOM   2722 2HB  GLU A 198      17.382  26.703   1.489  1.00  0.69           H  
ATOM   2723 1HG  GLU A 198      16.689  27.936   4.186  1.00  0.69           H  
ATOM   2724 2HG  GLU A 198      17.680  26.506   4.030  1.00  0.69           H  
ATOM   2725  N   ILE A 199      14.398  27.514  -0.107  1.00  0.69           N  
ATOM   2726  CA  ILE A 199      13.896  27.204  -1.441  1.00  0.69           C  
ATOM   2727  C   ILE A 199      13.365  28.432  -2.194  1.00  0.69           C  
ATOM   2728  O   ILE A 199      13.589  28.562  -3.401  1.00  0.69           O  
ATOM   2729  CB  ILE A 199      12.782  26.143  -1.401  1.00  0.69           C  
ATOM   2730  CG1 ILE A 199      13.314  24.821  -0.897  1.00  0.69           C  
ATOM   2731  CG2 ILE A 199      12.248  25.962  -2.805  1.00  0.69           C  
ATOM   2732  CD1 ILE A 199      12.222  23.830  -0.581  1.00  0.69           C  
ATOM   2733  H   ILE A 199      13.818  27.294   0.704  1.00  0.69           H  
ATOM   2734  HA  ILE A 199      14.720  26.795  -2.019  1.00  0.69           H  
ATOM   2735  HB  ILE A 199      11.990  26.467  -0.723  1.00  0.69           H  
ATOM   2736 1HG1 ILE A 199      13.963  24.391  -1.654  1.00  0.69           H  
ATOM   2737 2HG1 ILE A 199      13.900  24.993   0.007  1.00  0.69           H  
ATOM   2738 1HG2 ILE A 199      11.470  25.215  -2.805  1.00  0.69           H  
ATOM   2739 2HG2 ILE A 199      11.849  26.910  -3.164  1.00  0.69           H  
ATOM   2740 3HG2 ILE A 199      13.059  25.637  -3.454  1.00  0.69           H  
ATOM   2741 1HD1 ILE A 199      12.676  22.916  -0.230  1.00  0.69           H  
ATOM   2742 2HD1 ILE A 199      11.573  24.241   0.197  1.00  0.69           H  
ATOM   2743 3HD1 ILE A 199      11.635  23.629  -1.474  1.00  0.69           H  
ATOM   2744  N   THR A 200      12.617  29.301  -1.497  1.00  0.69           N  
ATOM   2745  CA  THR A 200      11.953  30.444  -2.124  1.00  0.69           C  
ATOM   2746  C   THR A 200      12.633  31.808  -1.993  1.00  0.69           C  
ATOM   2747  O   THR A 200      12.341  32.714  -2.772  1.00  0.69           O  
ATOM   2748  CB  THR A 200      10.586  30.652  -1.478  1.00  0.69           C  
ATOM   2749  OG1 THR A 200      10.777  30.976  -0.101  1.00  0.69           O  
ATOM   2750  CG2 THR A 200       9.760  29.428  -1.573  1.00  0.69           C  
ATOM   2751  H   THR A 200      12.469  29.140  -0.501  1.00  0.69           H  
ATOM   2752  HA  THR A 200      11.836  30.224  -3.185  1.00  0.69           H  
ATOM   2753  HB  THR A 200      10.080  31.475  -1.965  1.00  0.69           H  
ATOM   2754  HG1 THR A 200      11.131  30.187   0.363  1.00  0.69           H  
ATOM   2755 1HG2 THR A 200       8.805  29.620  -1.092  1.00  0.69           H  
ATOM   2756 2HG2 THR A 200       9.600  29.166  -2.619  1.00  0.69           H  
ATOM   2757 3HG2 THR A 200      10.268  28.608  -1.065  1.00  0.69           H  
ATOM   2758  N   GLY A 201      13.496  31.992  -0.995  1.00  0.69           N  
ATOM   2759  CA  GLY A 201      14.097  33.297  -0.741  1.00  0.69           C  
ATOM   2760  C   GLY A 201      13.195  34.194   0.123  1.00  0.69           C  
ATOM   2761  O   GLY A 201      13.538  35.347   0.402  1.00  0.69           O  
ATOM   2762  H   GLY A 201      13.740  31.238  -0.360  1.00  0.69           H  
ATOM   2763 1HA  GLY A 201      15.053  33.152  -0.238  1.00  0.69           H  
ATOM   2764 2HA  GLY A 201      14.306  33.791  -1.688  1.00  0.69           H  
ATOM   2765  N   ILE A 202      12.045  33.660   0.543  1.00  0.69           N  
ATOM   2766  CA  ILE A 202      11.082  34.382   1.358  1.00  0.69           C  
ATOM   2767  C   ILE A 202      11.072  33.832   2.770  1.00  0.69           C  
ATOM   2768  O   ILE A 202      10.768  32.662   2.961  1.00  0.69           O  
ATOM   2769  CB  ILE A 202       9.674  34.184   0.784  1.00  0.69           C  
ATOM   2770  CG1 ILE A 202       9.598  34.705  -0.648  1.00  0.69           C  
ATOM   2771  CG2 ILE A 202       8.615  34.844   1.695  1.00  0.69           C  
ATOM   2772  CD1 ILE A 202       8.330  34.289  -1.366  1.00  0.69           C  
ATOM   2773  H   ILE A 202      11.805  32.708   0.275  1.00  0.69           H  
ATOM   2774  HA  ILE A 202      11.343  35.438   1.384  1.00  0.69           H  
ATOM   2775  HB  ILE A 202       9.465  33.115   0.736  1.00  0.69           H  
ATOM   2776 1HG1 ILE A 202       9.646  35.792  -0.628  1.00  0.69           H  
ATOM   2777 2HG1 ILE A 202      10.452  34.327  -1.216  1.00  0.69           H  
ATOM   2778 1HG2 ILE A 202       7.628  34.662   1.284  1.00  0.69           H  
ATOM   2779 2HG2 ILE A 202       8.670  34.414   2.699  1.00  0.69           H  
ATOM   2780 3HG2 ILE A 202       8.797  35.915   1.750  1.00  0.69           H  
ATOM   2781 1HD1 ILE A 202       8.334  34.693  -2.377  1.00  0.69           H  
ATOM   2782 2HD1 ILE A 202       8.281  33.209  -1.417  1.00  0.69           H  
ATOM   2783 3HD1 ILE A 202       7.466  34.665  -0.830  1.00  0.69           H  
ATOM   2784  N   GLU A 203      11.406  34.653   3.759  1.00  0.70           N  
ATOM   2785  CA  GLU A 203      11.422  34.153   5.127  1.00  0.70           C  
ATOM   2786  C   GLU A 203      10.010  34.205   5.727  1.00  0.70           C  
ATOM   2787  O   GLU A 203       9.491  35.297   5.961  1.00  0.70           O  
ATOM   2788  CB  GLU A 203      12.398  34.958   5.990  1.00  0.70           C  
ATOM   2789  CG  GLU A 203      13.852  34.811   5.569  1.00  0.70           C  
ATOM   2790  CD  GLU A 203      14.818  35.575   6.448  1.00  0.70           C  
ATOM   2791  OE1 GLU A 203      14.381  36.217   7.374  1.00  0.70           O  
ATOM   2792  OE2 GLU A 203      15.998  35.511   6.188  1.00  0.70           O  
ATOM   2793  H   GLU A 203      11.656  35.612   3.555  1.00  0.70           H  
ATOM   2794  HA  GLU A 203      11.794  33.140   5.097  1.00  0.70           H  
ATOM   2795 1HB  GLU A 203      12.130  36.014   5.971  1.00  0.70           H  
ATOM   2796 2HB  GLU A 203      12.331  34.617   7.019  1.00  0.70           H  
ATOM   2797 1HG  GLU A 203      14.113  33.755   5.602  1.00  0.70           H  
ATOM   2798 2HG  GLU A 203      13.956  35.148   4.537  1.00  0.70           H  
ATOM   2799  N   PRO A 204       9.381  33.064   6.060  1.00  0.70           N  
ATOM   2800  CA  PRO A 204       8.024  32.950   6.555  1.00  0.70           C  
ATOM   2801  C   PRO A 204       7.952  33.286   8.034  1.00  0.70           C  
ATOM   2802  O   PRO A 204       7.663  32.424   8.856  1.00  0.70           O  
ATOM   2803  CB  PRO A 204       7.725  31.485   6.299  1.00  0.70           C  
ATOM   2804  CG  PRO A 204       9.027  30.812   6.479  1.00  0.70           C  
ATOM   2805  CD  PRO A 204      10.061  31.763   5.955  1.00  0.70           C  
ATOM   2806  HA  PRO A 204       7.367  33.594   5.966  1.00  0.70           H  
ATOM   2807 1HB  PRO A 204       6.943  31.132   6.990  1.00  0.70           H  
ATOM   2808 2HB  PRO A 204       7.349  31.362   5.277  1.00  0.70           H  
ATOM   2809 1HG  PRO A 204       9.177  30.593   7.531  1.00  0.70           H  
ATOM   2810 2HG  PRO A 204       9.040  29.861   5.938  1.00  0.70           H  
ATOM   2811 1HD  PRO A 204      10.951  31.721   6.604  1.00  0.70           H  
ATOM   2812 2HD  PRO A 204      10.275  31.489   4.923  1.00  0.70           H  
ATOM   2813  N   THR A 205       8.233  34.539   8.372  1.00  0.70           N  
ATOM   2814  CA  THR A 205       8.318  34.955   9.773  1.00  0.70           C  
ATOM   2815  C   THR A 205       6.962  35.325  10.392  1.00  0.70           C  
ATOM   2816  O   THR A 205       6.841  35.468  11.615  1.00  0.70           O  
ATOM   2817  CB  THR A 205       9.323  36.105   9.920  1.00  0.70           C  
ATOM   2818  OG1 THR A 205       8.891  37.240   9.165  1.00  0.70           O  
ATOM   2819  CG2 THR A 205      10.672  35.656   9.394  1.00  0.70           C  
ATOM   2820  H   THR A 205       8.440  35.197   7.618  1.00  0.70           H  
ATOM   2821  HA  THR A 205       8.710  34.112  10.342  1.00  0.70           H  
ATOM   2822  HB  THR A 205       9.414  36.384  10.967  1.00  0.70           H  
ATOM   2823  HG1 THR A 205       8.558  36.948   8.304  1.00  0.70           H  
ATOM   2824 1HG2 THR A 205      11.396  36.467   9.488  1.00  0.70           H  
ATOM   2825 2HG2 THR A 205      11.020  34.792   9.956  1.00  0.70           H  
ATOM   2826 3HG2 THR A 205      10.566  35.390   8.354  1.00  0.70           H  
ATOM   2827  N   ASP A 206       5.941  35.444   9.553  1.00  0.69           N  
ATOM   2828  CA  ASP A 206       4.572  35.698  10.003  1.00  0.69           C  
ATOM   2829  C   ASP A 206       3.611  34.976   9.067  1.00  0.69           C  
ATOM   2830  O   ASP A 206       4.058  34.311   8.134  1.00  0.69           O  
ATOM   2831  CB  ASP A 206       4.272  37.203  10.101  1.00  0.69           C  
ATOM   2832  CG  ASP A 206       4.377  38.018   8.791  1.00  0.69           C  
ATOM   2833  OD1 ASP A 206       4.322  37.450   7.698  1.00  0.69           O  
ATOM   2834  OD2 ASP A 206       4.513  39.215   8.903  1.00  0.69           O  
ATOM   2835  H   ASP A 206       6.133  35.348   8.568  1.00  0.69           H  
ATOM   2836  HA  ASP A 206       4.447  35.275  11.000  1.00  0.69           H  
ATOM   2837 1HB  ASP A 206       3.278  37.345  10.515  1.00  0.69           H  
ATOM   2838 2HB  ASP A 206       4.972  37.645  10.814  1.00  0.69           H  
ATOM   2839  N   LEU A 207       2.303  35.123   9.262  1.00  0.67           N  
ATOM   2840  CA  LEU A 207       1.399  34.354   8.418  1.00  0.67           C  
ATOM   2841  C   LEU A 207       1.424  34.824   6.962  1.00  0.67           C  
ATOM   2842  O   LEU A 207       1.362  34.008   6.043  1.00  0.67           O  
ATOM   2843  CB  LEU A 207      -0.028  34.398   8.957  1.00  0.67           C  
ATOM   2844  CG  LEU A 207      -0.991  33.483   8.226  1.00  0.67           C  
ATOM   2845  CD1 LEU A 207      -0.467  32.061   8.347  1.00  0.67           C  
ATOM   2846  CD2 LEU A 207      -2.374  33.587   8.836  1.00  0.67           C  
ATOM   2847  H   LEU A 207       1.946  35.702  10.008  1.00  0.67           H  
ATOM   2848  HA  LEU A 207       1.725  33.316   8.440  1.00  0.67           H  
ATOM   2849 1HB  LEU A 207      -0.021  34.108  10.006  1.00  0.67           H  
ATOM   2850 2HB  LEU A 207      -0.405  35.417   8.876  1.00  0.67           H  
ATOM   2851  HG  LEU A 207      -1.033  33.751   7.169  1.00  0.67           H  
ATOM   2852 1HD1 LEU A 207      -1.137  31.414   7.839  1.00  0.67           H  
ATOM   2853 2HD1 LEU A 207       0.520  31.990   7.905  1.00  0.67           H  
ATOM   2854 3HD1 LEU A 207      -0.414  31.777   9.397  1.00  0.67           H  
ATOM   2855 1HD2 LEU A 207      -3.053  32.914   8.314  1.00  0.67           H  
ATOM   2856 2HD2 LEU A 207      -2.328  33.307   9.891  1.00  0.67           H  
ATOM   2857 3HD2 LEU A 207      -2.735  34.609   8.747  1.00  0.67           H  
ATOM   2858  N   ALA A 208       1.475  36.140   6.743  1.00  0.64           N  
ATOM   2859  CA  ALA A 208       1.476  36.673   5.383  1.00  0.64           C  
ATOM   2860  C   ALA A 208       2.696  36.197   4.597  1.00  0.64           C  
ATOM   2861  O   ALA A 208       2.589  35.839   3.419  1.00  0.64           O  
ATOM   2862  CB  ALA A 208       1.460  38.185   5.429  1.00  0.64           C  
ATOM   2863  H   ALA A 208       1.546  36.774   7.526  1.00  0.64           H  
ATOM   2864  HA  ALA A 208       0.581  36.312   4.876  1.00  0.64           H  
ATOM   2865 1HB  ALA A 208       1.440  38.582   4.416  1.00  0.64           H  
ATOM   2866 2HB  ALA A 208       0.582  38.525   5.972  1.00  0.64           H  
ATOM   2867 3HB  ALA A 208       2.365  38.532   5.942  1.00  0.64           H  
ATOM   2868  N   SER A 209       3.856  36.161   5.252  1.00  0.62           N  
ATOM   2869  CA  SER A 209       5.056  35.691   4.590  1.00  0.62           C  
ATOM   2870  C   SER A 209       5.029  34.175   4.429  1.00  0.62           C  
ATOM   2871  O   SER A 209       5.576  33.641   3.463  1.00  0.62           O  
ATOM   2872  CB  SER A 209       6.274  36.196   5.343  1.00  0.62           C  
ATOM   2873  OG  SER A 209       6.264  35.755   6.660  1.00  0.62           O  
ATOM   2874  H   SER A 209       3.914  36.490   6.222  1.00  0.62           H  
ATOM   2875  HA  SER A 209       5.089  36.132   3.596  1.00  0.62           H  
ATOM   2876 1HB  SER A 209       7.179  35.851   4.845  1.00  0.62           H  
ATOM   2877 2HB  SER A 209       6.283  37.283   5.328  1.00  0.62           H  
ATOM   2878  HG  SER A 209       5.474  36.225   7.054  1.00  0.62           H  
ATOM   2879  N   ALA A 210       4.326  33.471   5.325  1.00  0.59           N  
ATOM   2880  CA  ALA A 210       4.160  32.036   5.171  1.00  0.59           C  
ATOM   2881  C   ALA A 210       3.363  31.774   3.903  1.00  0.59           C  
ATOM   2882  O   ALA A 210       3.713  30.898   3.106  1.00  0.59           O  
ATOM   2883  CB  ALA A 210       3.471  31.453   6.390  1.00  0.59           C  
ATOM   2884  H   ALA A 210       3.930  33.930   6.146  1.00  0.59           H  
ATOM   2885  HA  ALA A 210       5.132  31.578   5.052  1.00  0.59           H  
ATOM   2886 1HB  ALA A 210       3.332  30.396   6.286  1.00  0.59           H  
ATOM   2887 2HB  ALA A 210       4.075  31.659   7.276  1.00  0.59           H  
ATOM   2888 3HB  ALA A 210       2.510  31.911   6.503  1.00  0.59           H  
ATOM   2889  N   GLU A 211       2.320  32.586   3.686  1.00  0.57           N  
ATOM   2890  CA  GLU A 211       1.502  32.473   2.490  1.00  0.57           C  
ATOM   2891  C   GLU A 211       2.321  32.769   1.250  1.00  0.57           C  
ATOM   2892  O   GLU A 211       2.250  32.024   0.270  1.00  0.57           O  
ATOM   2893  CB  GLU A 211       0.279  33.396   2.557  1.00  0.57           C  
ATOM   2894  CG  GLU A 211      -0.600  33.317   1.306  1.00  0.57           C  
ATOM   2895  CD  GLU A 211      -1.879  34.156   1.372  1.00  0.57           C  
ATOM   2896  OE1 GLU A 211      -2.197  34.670   2.418  1.00  0.57           O  
ATOM   2897  OE2 GLU A 211      -2.526  34.285   0.347  1.00  0.57           O  
ATOM   2898  H   GLU A 211       2.075  33.278   4.395  1.00  0.57           H  
ATOM   2899  HA  GLU A 211       1.146  31.448   2.409  1.00  0.57           H  
ATOM   2900 1HB  GLU A 211      -0.329  33.137   3.426  1.00  0.57           H  
ATOM   2901 2HB  GLU A 211       0.601  34.425   2.680  1.00  0.57           H  
ATOM   2902 1HG  GLU A 211      -0.009  33.657   0.456  1.00  0.57           H  
ATOM   2903 2HG  GLU A 211      -0.851  32.274   1.132  1.00  0.57           H  
ATOM   2904  N   ALA A 212       3.110  33.849   1.281  1.00  0.57           N  
ATOM   2905  CA  ALA A 212       3.926  34.199   0.126  1.00  0.57           C  
ATOM   2906  C   ALA A 212       4.912  33.083  -0.210  1.00  0.57           C  
ATOM   2907  O   ALA A 212       5.079  32.727  -1.383  1.00  0.57           O  
ATOM   2908  CB  ALA A 212       4.676  35.491   0.394  1.00  0.57           C  
ATOM   2909  H   ALA A 212       3.110  34.447   2.109  1.00  0.57           H  
ATOM   2910  HA  ALA A 212       3.262  34.337  -0.727  1.00  0.57           H  
ATOM   2911 1HB  ALA A 212       5.264  35.761  -0.479  1.00  0.57           H  
ATOM   2912 2HB  ALA A 212       3.963  36.283   0.616  1.00  0.57           H  
ATOM   2913 3HB  ALA A 212       5.333  35.348   1.245  1.00  0.57           H  
ATOM   2914  N   ALA A 213       5.530  32.492   0.820  1.00  0.57           N  
ATOM   2915  CA  ALA A 213       6.458  31.390   0.614  1.00  0.57           C  
ATOM   2916  C   ALA A 213       5.728  30.212  -0.007  1.00  0.57           C  
ATOM   2917  O   ALA A 213       6.224  29.573  -0.940  1.00  0.57           O  
ATOM   2918  CB  ALA A 213       7.092  30.988   1.928  1.00  0.57           C  
ATOM   2919  H   ALA A 213       5.370  32.829   1.769  1.00  0.57           H  
ATOM   2920  HA  ALA A 213       7.234  31.712  -0.072  1.00  0.57           H  
ATOM   2921 1HB  ALA A 213       7.791  30.179   1.757  1.00  0.57           H  
ATOM   2922 2HB  ALA A 213       7.623  31.844   2.353  1.00  0.57           H  
ATOM   2923 3HB  ALA A 213       6.321  30.664   2.623  1.00  0.57           H  
ATOM   2924  N   GLY A 214       4.509  29.970   0.473  1.00  0.57           N  
ATOM   2925  CA  GLY A 214       3.674  28.895  -0.021  1.00  0.57           C  
ATOM   2926  C   GLY A 214       3.392  29.078  -1.498  1.00  0.57           C  
ATOM   2927  O   GLY A 214       3.572  28.160  -2.304  1.00  0.57           O  
ATOM   2928  H   GLY A 214       4.157  30.530   1.250  1.00  0.57           H  
ATOM   2929 1HA  GLY A 214       4.179  27.958   0.151  1.00  0.57           H  
ATOM   2930 2HA  GLY A 214       2.744  28.878   0.538  1.00  0.57           H  
ATOM   2931  N   ARG A 215       2.932  30.269  -1.857  1.00  0.58           N  
ATOM   2932  CA  ARG A 215       2.602  30.558  -3.237  1.00  0.58           C  
ATOM   2933  C   ARG A 215       3.815  30.435  -4.153  1.00  0.58           C  
ATOM   2934  O   ARG A 215       3.692  29.911  -5.262  1.00  0.58           O  
ATOM   2935  CB  ARG A 215       1.962  31.926  -3.346  1.00  0.58           C  
ATOM   2936  CG  ARG A 215       0.536  31.969  -2.765  1.00  0.58           C  
ATOM   2937  CD  ARG A 215      -0.097  33.296  -2.917  1.00  0.58           C  
ATOM   2938  NE  ARG A 215      -1.428  33.344  -2.316  1.00  0.58           N  
ATOM   2939  CZ  ARG A 215      -2.555  32.912  -2.894  1.00  0.58           C  
ATOM   2940  NH1 ARG A 215      -2.550  32.371  -4.095  1.00  0.58           N  
ATOM   2941  NH2 ARG A 215      -3.671  33.048  -2.223  1.00  0.58           N  
ATOM   2942  H   ARG A 215       2.802  30.985  -1.142  1.00  0.58           H  
ATOM   2943  HA  ARG A 215       1.864  29.830  -3.558  1.00  0.58           H  
ATOM   2944 1HB  ARG A 215       2.568  32.650  -2.796  1.00  0.58           H  
ATOM   2945 2HB  ARG A 215       1.926  32.241  -4.388  1.00  0.58           H  
ATOM   2946 1HG  ARG A 215      -0.086  31.226  -3.266  1.00  0.58           H  
ATOM   2947 2HG  ARG A 215       0.578  31.740  -1.698  1.00  0.58           H  
ATOM   2948 1HD  ARG A 215       0.524  34.043  -2.421  1.00  0.58           H  
ATOM   2949 2HD  ARG A 215      -0.188  33.541  -3.973  1.00  0.58           H  
ATOM   2950  HE  ARG A 215      -1.539  33.747  -1.375  1.00  0.58           H  
ATOM   2951 1HH1 ARG A 215      -1.684  32.268  -4.602  1.00  0.58           H  
ATOM   2952 2HH1 ARG A 215      -3.417  32.055  -4.506  1.00  0.58           H  
ATOM   2953 1HH2 ARG A 215      -3.616  33.488  -1.290  1.00  0.58           H  
ATOM   2954 2HH2 ARG A 215      -4.547  32.737  -2.613  1.00  0.58           H  
ATOM   2955  N   LYS A 216       4.998  30.833  -3.679  1.00  0.59           N  
ATOM   2956  CA  LYS A 216       6.187  30.712  -4.515  1.00  0.59           C  
ATOM   2957  C   LYS A 216       6.507  29.230  -4.719  1.00  0.59           C  
ATOM   2958  O   LYS A 216       6.869  28.805  -5.822  1.00  0.59           O  
ATOM   2959  CB  LYS A 216       7.356  31.467  -3.893  1.00  0.59           C  
ATOM   2960  CG  LYS A 216       8.648  31.468  -4.712  1.00  0.59           C  
ATOM   2961  CD  LYS A 216       8.439  32.103  -6.079  1.00  0.59           C  
ATOM   2962  CE  LYS A 216       8.099  33.587  -5.972  1.00  0.59           C  
ATOM   2963  NZ  LYS A 216       8.010  34.230  -7.326  1.00  0.59           N  
ATOM   2964  H   LYS A 216       5.064  31.271  -2.757  1.00  0.59           H  
ATOM   2965  HA  LYS A 216       5.974  31.151  -5.492  1.00  0.59           H  
ATOM   2966 1HB  LYS A 216       7.062  32.502  -3.725  1.00  0.59           H  
ATOM   2967 2HB  LYS A 216       7.570  31.038  -2.913  1.00  0.59           H  
ATOM   2968 1HG  LYS A 216       9.414  32.033  -4.180  1.00  0.59           H  
ATOM   2969 2HG  LYS A 216       8.998  30.443  -4.836  1.00  0.59           H  
ATOM   2970 1HD  LYS A 216       9.343  31.991  -6.676  1.00  0.59           H  
ATOM   2971 2HD  LYS A 216       7.619  31.598  -6.600  1.00  0.59           H  
ATOM   2972 1HE  LYS A 216       7.138  33.694  -5.470  1.00  0.59           H  
ATOM   2973 2HE  LYS A 216       8.866  34.095  -5.384  1.00  0.59           H  
ATOM   2974 1HZ  LYS A 216       7.770  35.202  -7.235  1.00  0.59           H  
ATOM   2975 2HZ  LYS A 216       8.888  34.143  -7.805  1.00  0.59           H  
ATOM   2976 3HZ  LYS A 216       7.275  33.741  -7.872  1.00  0.59           H  
ATOM   2977  N   LEU A 217       6.337  28.421  -3.676  1.00  0.60           N  
ATOM   2978  CA  LEU A 217       6.577  27.002  -3.845  1.00  0.60           C  
ATOM   2979  C   LEU A 217       5.592  26.424  -4.864  1.00  0.60           C  
ATOM   2980  O   LEU A 217       5.977  25.577  -5.662  1.00  0.60           O  
ATOM   2981  CB  LEU A 217       6.513  26.278  -2.506  1.00  0.60           C  
ATOM   2982  CG  LEU A 217       7.659  26.560  -1.560  1.00  0.60           C  
ATOM   2983  CD1 LEU A 217       7.393  25.981  -0.233  1.00  0.60           C  
ATOM   2984  CD2 LEU A 217       8.902  25.972  -2.116  1.00  0.60           C  
ATOM   2985  H   LEU A 217       6.058  28.792  -2.765  1.00  0.60           H  
ATOM   2986  HA  LEU A 217       7.581  26.873  -4.237  1.00  0.60           H  
ATOM   2987 1HB  LEU A 217       5.621  26.609  -1.998  1.00  0.60           H  
ATOM   2988 2HB  LEU A 217       6.449  25.209  -2.676  1.00  0.60           H  
ATOM   2989  HG  LEU A 217       7.767  27.613  -1.442  1.00  0.60           H  
ATOM   2990 1HD1 LEU A 217       8.235  26.196   0.426  1.00  0.60           H  
ATOM   2991 2HD1 LEU A 217       6.499  26.423   0.177  1.00  0.60           H  
ATOM   2992 3HD1 LEU A 217       7.265  24.908  -0.340  1.00  0.60           H  
ATOM   2993 1HD2 LEU A 217       9.713  26.184  -1.430  1.00  0.60           H  
ATOM   2994 2HD2 LEU A 217       8.791  24.905  -2.227  1.00  0.60           H  
ATOM   2995 3HD2 LEU A 217       9.109  26.415  -3.078  1.00  0.60           H  
ATOM   2996  N   LEU A 218       4.339  26.909  -4.891  1.00  0.62           N  
ATOM   2997  CA  LEU A 218       3.393  26.420  -5.906  1.00  0.62           C  
ATOM   2998  C   LEU A 218       3.862  26.771  -7.316  1.00  0.62           C  
ATOM   2999  O   LEU A 218       3.772  25.951  -8.233  1.00  0.62           O  
ATOM   3000  CB  LEU A 218       1.998  27.043  -5.765  1.00  0.62           C  
ATOM   3001  CG  LEU A 218       1.163  26.664  -4.624  1.00  0.62           C  
ATOM   3002  CD1 LEU A 218      -0.052  27.530  -4.642  1.00  0.62           C  
ATOM   3003  CD2 LEU A 218       0.770  25.228  -4.762  1.00  0.62           C  
ATOM   3004  H   LEU A 218       4.047  27.592  -4.190  1.00  0.62           H  
ATOM   3005  HA  LEU A 218       3.318  25.335  -5.821  1.00  0.62           H  
ATOM   3006 1HB  LEU A 218       2.105  28.116  -5.740  1.00  0.62           H  
ATOM   3007 2HB  LEU A 218       1.435  26.789  -6.661  1.00  0.62           H  
ATOM   3008  HG  LEU A 218       1.704  26.822  -3.691  1.00  0.62           H  
ATOM   3009 1HD1 LEU A 218      -0.671  27.257  -3.841  1.00  0.62           H  
ATOM   3010 2HD1 LEU A 218       0.226  28.571  -4.554  1.00  0.62           H  
ATOM   3011 3HD1 LEU A 218      -0.587  27.376  -5.575  1.00  0.62           H  
ATOM   3012 1HD2 LEU A 218       0.143  24.937  -3.925  1.00  0.62           H  
ATOM   3013 2HD2 LEU A 218       0.222  25.089  -5.693  1.00  0.62           H  
ATOM   3014 3HD2 LEU A 218       1.654  24.607  -4.782  1.00  0.62           H  
ATOM   3015  N   GLU A 219       4.422  27.976  -7.490  1.00  0.62           N  
ATOM   3016  CA  GLU A 219       4.884  28.416  -8.810  1.00  0.62           C  
ATOM   3017  C   GLU A 219       5.965  27.479  -9.340  1.00  0.62           C  
ATOM   3018  O   GLU A 219       6.078  27.262 -10.548  1.00  0.62           O  
ATOM   3019  CB  GLU A 219       5.422  29.860  -8.792  1.00  0.62           C  
ATOM   3020  CG  GLU A 219       4.372  30.966  -8.585  1.00  0.62           C  
ATOM   3021  CD  GLU A 219       4.968  32.391  -8.594  1.00  0.62           C  
ATOM   3022  OE1 GLU A 219       6.174  32.531  -8.711  1.00  0.62           O  
ATOM   3023  OE2 GLU A 219       4.218  33.328  -8.475  1.00  0.62           O  
ATOM   3024  H   GLU A 219       4.471  28.616  -6.693  1.00  0.62           H  
ATOM   3025  HA  GLU A 219       4.038  28.378  -9.497  1.00  0.62           H  
ATOM   3026 1HB  GLU A 219       6.156  29.957  -7.996  1.00  0.62           H  
ATOM   3027 2HB  GLU A 219       5.936  30.063  -9.729  1.00  0.62           H  
ATOM   3028 1HG  GLU A 219       3.624  30.891  -9.372  1.00  0.62           H  
ATOM   3029 2HG  GLU A 219       3.875  30.795  -7.636  1.00  0.62           H  
ATOM   3030  N   ARG A 220       6.742  26.904  -8.424  1.00  0.62           N  
ATOM   3031  CA  ARG A 220       7.819  25.990  -8.775  1.00  0.62           C  
ATOM   3032  C   ARG A 220       7.337  24.582  -9.198  1.00  0.62           C  
ATOM   3033  O   ARG A 220       8.149  23.776  -9.661  1.00  0.62           O  
ATOM   3034  CB  ARG A 220       8.792  25.880  -7.609  1.00  0.62           C  
ATOM   3035  CG  ARG A 220       9.567  27.180  -7.312  1.00  0.62           C  
ATOM   3036  CD  ARG A 220      10.382  27.117  -6.047  1.00  0.62           C  
ATOM   3037  NE  ARG A 220      11.516  26.195  -6.098  1.00  0.62           N  
ATOM   3038  CZ  ARG A 220      12.757  26.524  -6.523  1.00  0.62           C  
ATOM   3039  NH1 ARG A 220      13.001  27.738  -6.956  1.00  0.62           N  
ATOM   3040  NH2 ARG A 220      13.732  25.632  -6.489  1.00  0.62           N  
ATOM   3041  H   ARG A 220       6.601  27.165  -7.446  1.00  0.62           H  
ATOM   3042  HA  ARG A 220       8.358  26.426  -9.614  1.00  0.62           H  
ATOM   3043 1HB  ARG A 220       8.257  25.593  -6.709  1.00  0.62           H  
ATOM   3044 2HB  ARG A 220       9.522  25.102  -7.823  1.00  0.62           H  
ATOM   3045 1HG  ARG A 220      10.241  27.391  -8.140  1.00  0.62           H  
ATOM   3046 2HG  ARG A 220       8.855  27.999  -7.212  1.00  0.62           H  
ATOM   3047 1HD  ARG A 220      10.762  28.111  -5.808  1.00  0.62           H  
ATOM   3048 2HD  ARG A 220       9.735  26.793  -5.250  1.00  0.62           H  
ATOM   3049  HE  ARG A 220      11.369  25.255  -5.768  1.00  0.62           H  
ATOM   3050 1HH1 ARG A 220      12.262  28.426  -6.975  1.00  0.62           H  
ATOM   3051 2HH1 ARG A 220      13.929  27.988  -7.262  1.00  0.62           H  
ATOM   3052 1HH2 ARG A 220      13.555  24.709  -6.130  1.00  0.62           H  
ATOM   3053 2HH2 ARG A 220      14.659  25.889  -6.794  1.00  0.62           H  
ATOM   3054  N   GLY A 221       6.043  24.254  -9.037  1.00  0.61           N  
ATOM   3055  CA  GLY A 221       5.594  22.920  -9.454  1.00  0.61           C  
ATOM   3056  C   GLY A 221       4.389  22.283  -8.729  1.00  0.61           C  
ATOM   3057  O   GLY A 221       3.380  21.999  -9.378  1.00  0.61           O  
ATOM   3058  H   GLY A 221       5.369  24.926  -8.666  1.00  0.61           H  
ATOM   3059 1HA  GLY A 221       5.356  22.970 -10.516  1.00  0.61           H  
ATOM   3060 2HA  GLY A 221       6.427  22.239  -9.387  1.00  0.61           H  
ATOM   3061  N   PRO A 222       4.472  22.037  -7.408  1.00  0.60           N  
ATOM   3062  CA  PRO A 222       3.485  21.365  -6.573  1.00  0.60           C  
ATOM   3063  C   PRO A 222       2.104  21.975  -6.630  1.00  0.60           C  
ATOM   3064  O   PRO A 222       1.939  23.180  -6.798  1.00  0.60           O  
ATOM   3065  CB  PRO A 222       4.075  21.525  -5.176  1.00  0.60           C  
ATOM   3066  CG  PRO A 222       5.554  21.639  -5.410  1.00  0.60           C  
ATOM   3067  CD  PRO A 222       5.684  22.397  -6.696  1.00  0.60           C  
ATOM   3068  HA  PRO A 222       3.442  20.302  -6.854  1.00  0.60           H  
ATOM   3069 1HB  PRO A 222       3.642  22.412  -4.686  1.00  0.60           H  
ATOM   3070 2HB  PRO A 222       3.804  20.655  -4.552  1.00  0.60           H  
ATOM   3071 1HG  PRO A 222       6.033  22.163  -4.572  1.00  0.60           H  
ATOM   3072 2HG  PRO A 222       6.010  20.644  -5.471  1.00  0.60           H  
ATOM   3073 1HD  PRO A 222       5.717  23.450  -6.516  1.00  0.60           H  
ATOM   3074 2HD  PRO A 222       6.551  22.033  -7.220  1.00  0.60           H  
ATOM   3075  N   LYS A 223       1.109  21.110  -6.525  1.00  0.58           N  
ATOM   3076  CA  LYS A 223      -0.286  21.489  -6.540  1.00  0.58           C  
ATOM   3077  C   LYS A 223      -0.643  22.068  -5.178  1.00  0.58           C  
ATOM   3078  O   LYS A 223      -1.422  23.028  -5.063  1.00  0.58           O  
ATOM   3079  CB  LYS A 223      -1.111  20.235  -6.815  1.00  0.58           C  
ATOM   3080  CG  LYS A 223      -0.904  19.656  -8.205  1.00  0.58           C  
ATOM   3081  CD  LYS A 223      -1.694  18.364  -8.400  1.00  0.58           C  
ATOM   3082  CE  LYS A 223      -1.387  17.726  -9.750  1.00  0.58           C  
ATOM   3083  NZ  LYS A 223      -2.117  16.444  -9.938  1.00  0.58           N  
ATOM   3084  H   LYS A 223       1.331  20.130  -6.372  1.00  0.58           H  
ATOM   3085  HA  LYS A 223      -0.452  22.243  -7.309  1.00  0.58           H  
ATOM   3086 1HB  LYS A 223      -0.844  19.461  -6.091  1.00  0.58           H  
ATOM   3087 2HB  LYS A 223      -2.169  20.457  -6.684  1.00  0.58           H  
ATOM   3088 1HG  LYS A 223      -1.213  20.385  -8.954  1.00  0.58           H  
ATOM   3089 2HG  LYS A 223       0.159  19.445  -8.345  1.00  0.58           H  
ATOM   3090 1HD  LYS A 223      -1.426  17.656  -7.612  1.00  0.58           H  
ATOM   3091 2HD  LYS A 223      -2.761  18.570  -8.336  1.00  0.58           H  
ATOM   3092 1HE  LYS A 223      -1.666  18.413 -10.547  1.00  0.58           H  
ATOM   3093 2HE  LYS A 223      -0.313  17.527  -9.810  1.00  0.58           H  
ATOM   3094 1HZ  LYS A 223      -1.880  16.053 -10.838  1.00  0.58           H  
ATOM   3095 2HZ  LYS A 223      -1.859  15.788  -9.208  1.00  0.58           H  
ATOM   3096 3HZ  LYS A 223      -3.107  16.614  -9.895  1.00  0.58           H  
ATOM   3097  N   ILE A 224      -0.091  21.418  -4.147  1.00  0.57           N  
ATOM   3098  CA  ILE A 224      -0.339  21.771  -2.757  1.00  0.57           C  
ATOM   3099  C   ILE A 224       0.963  22.041  -2.003  1.00  0.57           C  
ATOM   3100  O   ILE A 224       1.922  21.269  -2.124  1.00  0.57           O  
ATOM   3101  CB  ILE A 224      -1.025  20.612  -2.021  1.00  0.57           C  
ATOM   3102  CG1 ILE A 224      -2.257  20.128  -2.748  1.00  0.57           C  
ATOM   3103  CG2 ILE A 224      -1.398  20.997  -0.630  1.00  0.57           C  
ATOM   3104  CD1 ILE A 224      -3.316  21.132  -2.846  1.00  0.57           C  
ATOM   3105  H   ILE A 224       0.528  20.633  -4.354  1.00  0.57           H  
ATOM   3106  HA  ILE A 224      -0.957  22.668  -2.717  1.00  0.57           H  
ATOM   3107  HB  ILE A 224      -0.349  19.826  -1.963  1.00  0.57           H  
ATOM   3108 1HG1 ILE A 224      -1.978  19.811  -3.749  1.00  0.57           H  
ATOM   3109 2HG1 ILE A 224      -2.642  19.263  -2.215  1.00  0.57           H  
ATOM   3110 1HG2 ILE A 224      -1.854  20.143  -0.131  1.00  0.57           H  
ATOM   3111 2HG2 ILE A 224      -0.525  21.299  -0.076  1.00  0.57           H  
ATOM   3112 3HG2 ILE A 224      -2.105  21.823  -0.674  1.00  0.57           H  
ATOM   3113 1HD1 ILE A 224      -4.174  20.717  -3.373  1.00  0.57           H  
ATOM   3114 2HD1 ILE A 224      -3.616  21.456  -1.858  1.00  0.57           H  
ATOM   3115 3HD1 ILE A 224      -2.935  21.964  -3.388  1.00  0.57           H  
ATOM   3116  N   VAL A 225       0.985  23.095  -1.208  1.00  0.56           N  
ATOM   3117  CA  VAL A 225       2.124  23.346  -0.348  1.00  0.56           C  
ATOM   3118  C   VAL A 225       1.668  23.384   1.101  1.00  0.56           C  
ATOM   3119  O   VAL A 225       0.719  24.091   1.440  1.00  0.56           O  
ATOM   3120  CB  VAL A 225       2.780  24.676  -0.692  1.00  0.56           C  
ATOM   3121  CG1 VAL A 225       3.926  24.926   0.242  1.00  0.56           C  
ATOM   3122  CG2 VAL A 225       3.201  24.693  -2.125  1.00  0.56           C  
ATOM   3123  H   VAL A 225       0.194  23.737  -1.195  1.00  0.56           H  
ATOM   3124  HA  VAL A 225       2.849  22.543  -0.462  1.00  0.56           H  
ATOM   3125  HB  VAL A 225       2.062  25.467  -0.545  1.00  0.56           H  
ATOM   3126 1HG1 VAL A 225       4.354  25.854  -0.001  1.00  0.56           H  
ATOM   3127 2HG1 VAL A 225       3.570  24.945   1.270  1.00  0.56           H  
ATOM   3128 3HG1 VAL A 225       4.663  24.161   0.140  1.00  0.56           H  
ATOM   3129 1HG2 VAL A 225       3.619  25.651  -2.362  1.00  0.56           H  
ATOM   3130 2HG2 VAL A 225       3.915  23.937  -2.330  1.00  0.56           H  
ATOM   3131 3HG2 VAL A 225       2.345  24.527  -2.711  1.00  0.56           H  
ATOM   3132  N   ILE A 226       2.307  22.599   1.959  1.00  0.56           N  
ATOM   3133  CA  ILE A 226       1.938  22.620   3.367  1.00  0.56           C  
ATOM   3134  C   ILE A 226       3.124  23.086   4.177  1.00  0.56           C  
ATOM   3135  O   ILE A 226       4.058  22.323   4.402  1.00  0.56           O  
ATOM   3136  CB  ILE A 226       1.516  21.231   3.844  1.00  0.56           C  
ATOM   3137  CG1 ILE A 226       0.382  20.746   2.988  1.00  0.56           C  
ATOM   3138  CG2 ILE A 226       1.065  21.309   5.300  1.00  0.56           C  
ATOM   3139  CD1 ILE A 226       0.020  19.327   3.188  1.00  0.56           C  
ATOM   3140  H   ILE A 226       3.064  22.002   1.628  1.00  0.56           H  
ATOM   3141  HA  ILE A 226       1.117  23.313   3.520  1.00  0.56           H  
ATOM   3142  HB  ILE A 226       2.344  20.534   3.744  1.00  0.56           H  
ATOM   3143 1HG1 ILE A 226      -0.468  21.357   3.207  1.00  0.56           H  
ATOM   3144 2HG1 ILE A 226       0.645  20.872   1.945  1.00  0.56           H  
ATOM   3145 1HG2 ILE A 226       0.754  20.324   5.622  1.00  0.56           H  
ATOM   3146 2HG2 ILE A 226       1.891  21.658   5.922  1.00  0.56           H  
ATOM   3147 3HG2 ILE A 226       0.226  22.005   5.385  1.00  0.56           H  
ATOM   3148 1HD1 ILE A 226      -0.811  19.083   2.528  1.00  0.56           H  
ATOM   3149 2HD1 ILE A 226       0.875  18.690   2.949  1.00  0.56           H  
ATOM   3150 3HD1 ILE A 226      -0.268  19.163   4.217  1.00  0.56           H  
ATOM   3151  N   LEU A 227       3.084  24.315   4.648  1.00  0.58           N  
ATOM   3152  CA  LEU A 227       4.243  24.840   5.345  1.00  0.58           C  
ATOM   3153  C   LEU A 227       4.100  24.608   6.824  1.00  0.58           C  
ATOM   3154  O   LEU A 227       3.134  25.059   7.440  1.00  0.58           O  
ATOM   3155  CB  LEU A 227       4.434  26.331   5.024  1.00  0.58           C  
ATOM   3156  CG  LEU A 227       5.596  27.022   5.723  1.00  0.58           C  
ATOM   3157  CD1 LEU A 227       6.836  26.386   5.325  1.00  0.58           C  
ATOM   3158  CD2 LEU A 227       5.643  28.472   5.293  1.00  0.58           C  
ATOM   3159  H   LEU A 227       2.254  24.887   4.493  1.00  0.58           H  
ATOM   3160  HA  LEU A 227       5.132  24.305   5.005  1.00  0.58           H  
ATOM   3161 1HB  LEU A 227       4.589  26.435   3.950  1.00  0.58           H  
ATOM   3162 2HB  LEU A 227       3.525  26.864   5.291  1.00  0.58           H  
ATOM   3163  HG  LEU A 227       5.488  26.940   6.801  1.00  0.58           H  
ATOM   3164 1HD1 LEU A 227       7.670  26.879   5.798  1.00  0.58           H  
ATOM   3165 2HD1 LEU A 227       6.819  25.348   5.615  1.00  0.58           H  
ATOM   3166 3HD1 LEU A 227       6.913  26.466   4.262  1.00  0.58           H  
ATOM   3167 1HD2 LEU A 227       6.477  28.959   5.785  1.00  0.58           H  
ATOM   3168 2HD2 LEU A 227       5.767  28.539   4.210  1.00  0.58           H  
ATOM   3169 3HD2 LEU A 227       4.734  28.942   5.567  1.00  0.58           H  
ATOM   3170  N   LYS A 228       5.035  23.862   7.403  1.00  0.60           N  
ATOM   3171  CA  LYS A 228       4.932  23.598   8.825  1.00  0.60           C  
ATOM   3172  C   LYS A 228       5.484  24.814   9.521  1.00  0.60           C  
ATOM   3173  O   LYS A 228       6.571  25.274   9.195  1.00  0.60           O  
ATOM   3174  CB  LYS A 228       5.699  22.338   9.230  1.00  0.60           C  
ATOM   3175  CG  LYS A 228       5.180  21.044   8.633  1.00  0.60           C  
ATOM   3176  CD  LYS A 228       5.959  19.847   9.188  1.00  0.60           C  
ATOM   3177  CE  LYS A 228       7.323  19.769   8.575  1.00  0.60           C  
ATOM   3178  NZ  LYS A 228       7.225  19.408   7.170  1.00  0.60           N  
ATOM   3179  H   LYS A 228       5.821  23.498   6.856  1.00  0.60           H  
ATOM   3180  HA  LYS A 228       3.885  23.484   9.106  1.00  0.60           H  
ATOM   3181 1HB  LYS A 228       6.739  22.438   8.938  1.00  0.60           H  
ATOM   3182 2HB  LYS A 228       5.672  22.236  10.312  1.00  0.60           H  
ATOM   3183 1HG  LYS A 228       4.121  20.926   8.868  1.00  0.60           H  
ATOM   3184 2HG  LYS A 228       5.294  21.073   7.543  1.00  0.60           H  
ATOM   3185 1HD  LYS A 228       6.035  19.909  10.273  1.00  0.60           H  
ATOM   3186 2HD  LYS A 228       5.457  18.934   8.928  1.00  0.60           H  
ATOM   3187 1HE  LYS A 228       7.812  20.739   8.655  1.00  0.60           H  
ATOM   3188 2HE  LYS A 228       7.922  19.020   9.089  1.00  0.60           H  
ATOM   3189 1HZ  LYS A 228       8.150  19.372   6.733  1.00  0.60           H  
ATOM   3190 2HZ  LYS A 228       6.764  18.492   7.044  1.00  0.60           H  
ATOM   3191 3HZ  LYS A 228       6.667  20.107   6.697  1.00  0.60           H  
ATOM   3192  N   LEU A 229       4.719  25.334  10.458  1.00  0.63           N  
ATOM   3193  CA  LEU A 229       5.068  26.536  11.184  1.00  0.63           C  
ATOM   3194  C   LEU A 229       5.376  26.243  12.665  1.00  0.63           C  
ATOM   3195  O   LEU A 229       5.353  27.134  13.519  1.00  0.63           O  
ATOM   3196  CB  LEU A 229       3.924  27.530  11.024  1.00  0.63           C  
ATOM   3197  CG  LEU A 229       3.569  27.947   9.583  1.00  0.63           C  
ATOM   3198  CD1 LEU A 229       2.304  28.817   9.602  1.00  0.63           C  
ATOM   3199  CD2 LEU A 229       4.740  28.689   8.982  1.00  0.63           C  
ATOM   3200  H   LEU A 229       3.836  24.890  10.680  1.00  0.63           H  
ATOM   3201  HA  LEU A 229       5.959  26.966  10.733  1.00  0.63           H  
ATOM   3202 1HB  LEU A 229       3.032  27.131  11.495  1.00  0.63           H  
ATOM   3203 2HB  LEU A 229       4.221  28.436  11.518  1.00  0.63           H  
ATOM   3204  HG  LEU A 229       3.357  27.064   8.986  1.00  0.63           H  
ATOM   3205 1HD1 LEU A 229       2.049  29.106   8.587  1.00  0.63           H  
ATOM   3206 2HD1 LEU A 229       1.476  28.244  10.039  1.00  0.63           H  
ATOM   3207 3HD1 LEU A 229       2.481  29.711  10.198  1.00  0.63           H  
ATOM   3208 1HD2 LEU A 229       4.500  28.981   7.973  1.00  0.63           H  
ATOM   3209 2HD2 LEU A 229       4.962  29.580   9.574  1.00  0.63           H  
ATOM   3210 3HD2 LEU A 229       5.613  28.039   8.975  1.00  0.63           H  
ATOM   3211  N   GLY A 230       5.624  24.976  12.993  1.00  0.64           N  
ATOM   3212  CA  GLY A 230       5.965  24.609  14.370  1.00  0.64           C  
ATOM   3213  C   GLY A 230       4.850  24.942  15.358  1.00  0.64           C  
ATOM   3214  O   GLY A 230       3.742  24.404  15.283  1.00  0.64           O  
ATOM   3215  H   GLY A 230       5.605  24.272  12.271  1.00  0.64           H  
ATOM   3216 1HA  GLY A 230       6.178  23.541  14.410  1.00  0.64           H  
ATOM   3217 2HA  GLY A 230       6.879  25.125  14.663  1.00  0.64           H  
ATOM   3218  N   SER A 231       5.158  25.830  16.303  1.00  0.65           N  
ATOM   3219  CA  SER A 231       4.224  26.256  17.350  1.00  0.65           C  
ATOM   3220  C   SER A 231       3.038  27.044  16.781  1.00  0.65           C  
ATOM   3221  O   SER A 231       2.069  27.320  17.486  1.00  0.65           O  
ATOM   3222  CB  SER A 231       4.946  27.071  18.408  1.00  0.65           C  
ATOM   3223  OG  SER A 231       5.399  28.293  17.896  1.00  0.65           O  
ATOM   3224  H   SER A 231       6.083  26.235  16.290  1.00  0.65           H  
ATOM   3225  HA  SER A 231       3.826  25.362  17.831  1.00  0.65           H  
ATOM   3226 1HB  SER A 231       4.274  27.252  19.247  1.00  0.65           H  
ATOM   3227 2HB  SER A 231       5.791  26.499  18.786  1.00  0.65           H  
ATOM   3228  HG  SER A 231       4.610  28.797  17.685  1.00  0.65           H  
ATOM   3229  N   ARG A 232       3.130  27.422  15.506  1.00  0.64           N  
ATOM   3230  CA  ARG A 232       2.075  28.120  14.796  1.00  0.64           C  
ATOM   3231  C   ARG A 232       1.332  27.158  13.839  1.00  0.64           C  
ATOM   3232  O   ARG A 232       0.591  27.588  12.952  1.00  0.64           O  
ATOM   3233  CB  ARG A 232       2.654  29.307  14.056  1.00  0.64           C  
ATOM   3234  CG  ARG A 232       3.268  30.375  14.929  1.00  0.64           C  
ATOM   3235  CD  ARG A 232       3.932  31.420  14.110  1.00  0.64           C  
ATOM   3236  NE  ARG A 232       4.531  32.462  14.933  1.00  0.64           N  
ATOM   3237  CZ  ARG A 232       5.290  33.465  14.449  1.00  0.64           C  
ATOM   3238  NH1 ARG A 232       5.538  33.529  13.166  1.00  0.64           N  
ATOM   3239  NH2 ARG A 232       5.787  34.379  15.264  1.00  0.64           N  
ATOM   3240  H   ARG A 232       3.976  27.199  14.979  1.00  0.64           H  
ATOM   3241  HA  ARG A 232       1.359  28.497  15.525  1.00  0.64           H  
ATOM   3242 1HB  ARG A 232       3.448  28.962  13.444  1.00  0.64           H  
ATOM   3243 2HB  ARG A 232       1.901  29.760  13.410  1.00  0.64           H  
ATOM   3244 1HG  ARG A 232       2.497  30.841  15.541  1.00  0.64           H  
ATOM   3245 2HG  ARG A 232       4.023  29.921  15.573  1.00  0.64           H  
ATOM   3246 1HD  ARG A 232       4.723  30.960  13.510  1.00  0.64           H  
ATOM   3247 2HD  ARG A 232       3.203  31.885  13.448  1.00  0.64           H  
ATOM   3248  HE  ARG A 232       4.358  32.438  15.928  1.00  0.64           H  
ATOM   3249 1HH1 ARG A 232       5.168  32.828  12.542  1.00  0.64           H  
ATOM   3250 2HH1 ARG A 232       6.121  34.286  12.788  1.00  0.64           H  
ATOM   3251 1HH2 ARG A 232       5.598  34.329  16.253  1.00  0.64           H  
ATOM   3252 2HH2 ARG A 232       6.359  35.128  14.896  1.00  0.64           H  
ATOM   3253  N   GLY A 233       1.496  25.841  14.055  1.00  0.62           N  
ATOM   3254  CA  GLY A 233       0.798  24.799  13.288  1.00  0.62           C  
ATOM   3255  C   GLY A 233       1.234  24.678  11.841  1.00  0.62           C  
ATOM   3256  O   GLY A 233       2.404  24.395  11.577  1.00  0.62           O  
ATOM   3257  H   GLY A 233       2.155  25.526  14.765  1.00  0.62           H  
ATOM   3258 1HA  GLY A 233       0.953  23.841  13.784  1.00  0.62           H  
ATOM   3259 2HA  GLY A 233      -0.271  24.986  13.321  1.00  0.62           H  
ATOM   3260  N   ALA A 234       0.300  24.812  10.899  1.00  0.60           N  
ATOM   3261  CA  ALA A 234       0.681  24.680   9.488  1.00  0.60           C  
ATOM   3262  C   ALA A 234      -0.194  25.491   8.548  1.00  0.60           C  
ATOM   3263  O   ALA A 234      -1.378  25.729   8.804  1.00  0.60           O  
ATOM   3264  CB  ALA A 234       0.623  23.218   9.061  1.00  0.60           C  
ATOM   3265  H   ALA A 234      -0.657  25.038  11.179  1.00  0.60           H  
ATOM   3266  HA  ALA A 234       1.699  25.047   9.388  1.00  0.60           H  
ATOM   3267 1HB  ALA A 234       0.948  23.133   8.022  1.00  0.60           H  
ATOM   3268 2HB  ALA A 234       1.283  22.626   9.695  1.00  0.60           H  
ATOM   3269 3HB  ALA A 234      -0.396  22.851   9.157  1.00  0.60           H  
ATOM   3270  N   LEU A 235       0.387  25.881   7.420  1.00  0.58           N  
ATOM   3271  CA  LEU A 235      -0.372  26.621   6.426  1.00  0.58           C  
ATOM   3272  C   LEU A 235      -0.510  25.846   5.120  1.00  0.58           C  
ATOM   3273  O   LEU A 235       0.485  25.473   4.490  1.00  0.58           O  
ATOM   3274  CB  LEU A 235       0.293  27.973   6.169  1.00  0.58           C  
ATOM   3275  CG  LEU A 235      -0.407  28.839   5.194  1.00  0.58           C  
ATOM   3276  CD1 LEU A 235      -1.698  29.169   5.778  1.00  0.58           C  
ATOM   3277  CD2 LEU A 235       0.389  30.062   4.911  1.00  0.58           C  
ATOM   3278  H   LEU A 235       1.373  25.661   7.270  1.00  0.58           H  
ATOM   3279  HA  LEU A 235      -1.374  26.799   6.812  1.00  0.58           H  
ATOM   3280 1HB  LEU A 235       0.332  28.516   7.107  1.00  0.58           H  
ATOM   3281 2HB  LEU A 235       1.311  27.812   5.817  1.00  0.58           H  
ATOM   3282  HG  LEU A 235      -0.587  28.302   4.286  1.00  0.58           H  
ATOM   3283 1HD1 LEU A 235      -2.266  29.782   5.124  1.00  0.58           H  
ATOM   3284 2HD1 LEU A 235      -2.199  28.263   5.949  1.00  0.58           H  
ATOM   3285 3HD1 LEU A 235      -1.553  29.672   6.699  1.00  0.58           H  
ATOM   3286 1HD2 LEU A 235      -0.164  30.683   4.212  1.00  0.58           H  
ATOM   3287 2HD2 LEU A 235       0.556  30.614   5.828  1.00  0.58           H  
ATOM   3288 3HD2 LEU A 235       1.344  29.775   4.476  1.00  0.58           H  
ATOM   3289  N   LEU A 236      -1.755  25.604   4.718  1.00  0.58           N  
ATOM   3290  CA  LEU A 236      -2.069  24.871   3.498  1.00  0.58           C  
ATOM   3291  C   LEU A 236      -2.342  25.854   2.372  1.00  0.58           C  
ATOM   3292  O   LEU A 236      -3.256  26.678   2.462  1.00  0.58           O  
ATOM   3293  CB  LEU A 236      -3.301  23.999   3.748  1.00  0.58           C  
ATOM   3294  CG  LEU A 236      -3.891  23.166   2.596  1.00  0.58           C  
ATOM   3295  CD1 LEU A 236      -2.923  22.139   2.139  1.00  0.58           C  
ATOM   3296  CD2 LEU A 236      -5.173  22.484   3.092  1.00  0.58           C  
ATOM   3297  H   LEU A 236      -2.530  25.957   5.279  1.00  0.58           H  
ATOM   3298  HA  LEU A 236      -1.221  24.244   3.224  1.00  0.58           H  
ATOM   3299 1HB  LEU A 236      -3.087  23.335   4.576  1.00  0.58           H  
ATOM   3300 2HB  LEU A 236      -4.089  24.679   4.046  1.00  0.58           H  
ATOM   3301  HG  LEU A 236      -4.119  23.826   1.752  1.00  0.58           H  
ATOM   3302 1HD1 LEU A 236      -3.372  21.573   1.334  1.00  0.58           H  
ATOM   3303 2HD1 LEU A 236      -2.011  22.629   1.790  1.00  0.58           H  
ATOM   3304 3HD1 LEU A 236      -2.694  21.474   2.958  1.00  0.58           H  
ATOM   3305 1HD2 LEU A 236      -5.605  21.905   2.279  1.00  0.58           H  
ATOM   3306 2HD2 LEU A 236      -4.945  21.821   3.930  1.00  0.58           H  
ATOM   3307 3HD2 LEU A 236      -5.886  23.244   3.417  1.00  0.58           H  
ATOM   3308  N   VAL A 237      -1.530  25.791   1.323  1.00  0.61           N  
ATOM   3309  CA  VAL A 237      -1.650  26.711   0.203  1.00  0.61           C  
ATOM   3310  C   VAL A 237      -1.814  25.986  -1.128  1.00  0.61           C  
ATOM   3311  O   VAL A 237      -1.031  25.094  -1.468  1.00  0.61           O  
ATOM   3312  CB  VAL A 237      -0.383  27.603   0.141  1.00  0.61           C  
ATOM   3313  CG1 VAL A 237      -0.434  28.566  -1.016  1.00  0.61           C  
ATOM   3314  CG2 VAL A 237      -0.224  28.342   1.440  1.00  0.61           C  
ATOM   3315  H   VAL A 237      -0.780  25.104   1.319  1.00  0.61           H  
ATOM   3316  HA  VAL A 237      -2.524  27.343   0.360  1.00  0.61           H  
ATOM   3317  HB  VAL A 237       0.480  26.971  -0.013  1.00  0.61           H  
ATOM   3318 1HG1 VAL A 237       0.471  29.152  -1.038  1.00  0.61           H  
ATOM   3319 2HG1 VAL A 237      -0.518  28.017  -1.899  1.00  0.61           H  
ATOM   3320 3HG1 VAL A 237      -1.272  29.223  -0.932  1.00  0.61           H  
ATOM   3321 1HG2 VAL A 237       0.666  28.954   1.420  1.00  0.61           H  
ATOM   3322 2HG2 VAL A 237      -1.075  28.966   1.592  1.00  0.61           H  
ATOM   3323 3HG2 VAL A 237      -0.141  27.621   2.239  1.00  0.61           H  
ATOM   3324  N   THR A 238      -2.829  26.373  -1.886  1.00  0.64           N  
ATOM   3325  CA  THR A 238      -3.020  25.816  -3.216  1.00  0.64           C  
ATOM   3326  C   THR A 238      -3.431  26.904  -4.203  1.00  0.64           C  
ATOM   3327  O   THR A 238      -3.418  28.092  -3.886  1.00  0.64           O  
ATOM   3328  CB  THR A 238      -4.012  24.637  -3.222  1.00  0.64           C  
ATOM   3329  OG1 THR A 238      -3.950  24.006  -4.530  1.00  0.64           O  
ATOM   3330  CG2 THR A 238      -5.408  25.061  -2.907  1.00  0.64           C  
ATOM   3331  H   THR A 238      -3.495  27.059  -1.525  1.00  0.64           H  
ATOM   3332  HA  THR A 238      -2.075  25.408  -3.560  1.00  0.64           H  
ATOM   3333  HB  THR A 238      -3.697  23.928  -2.469  1.00  0.64           H  
ATOM   3334  HG1 THR A 238      -3.039  23.610  -4.670  1.00  0.64           H  
ATOM   3335 1HG2 THR A 238      -6.062  24.189  -2.911  1.00  0.64           H  
ATOM   3336 2HG2 THR A 238      -5.418  25.519  -1.920  1.00  0.64           H  
ATOM   3337 3HG2 THR A 238      -5.752  25.755  -3.622  1.00  0.64           H  
ATOM   3338  N   ALA A 239      -3.740  26.496  -5.423  1.00  0.67           N  
ATOM   3339  CA  ALA A 239      -4.107  27.414  -6.493  1.00  0.67           C  
ATOM   3340  C   ALA A 239      -5.384  28.200  -6.183  1.00  0.67           C  
ATOM   3341  O   ALA A 239      -5.521  29.362  -6.563  1.00  0.67           O  
ATOM   3342  CB  ALA A 239      -4.275  26.636  -7.778  1.00  0.67           C  
ATOM   3343  H   ALA A 239      -3.745  25.498  -5.574  1.00  0.67           H  
ATOM   3344  HA  ALA A 239      -3.294  28.132  -6.614  1.00  0.67           H  
ATOM   3345 1HB  ALA A 239      -4.515  27.322  -8.589  1.00  0.67           H  
ATOM   3346 2HB  ALA A 239      -3.348  26.109  -8.006  1.00  0.67           H  
ATOM   3347 3HB  ALA A 239      -5.088  25.915  -7.661  1.00  0.67           H  
ATOM   3348  N   ASP A 240      -6.313  27.536  -5.503  1.00  0.69           N  
ATOM   3349  CA  ASP A 240      -7.627  28.072  -5.170  1.00  0.69           C  
ATOM   3350  C   ASP A 240      -7.772  28.700  -3.775  1.00  0.69           C  
ATOM   3351  O   ASP A 240      -8.610  29.582  -3.583  1.00  0.69           O  
ATOM   3352  CB  ASP A 240      -8.659  26.951  -5.289  1.00  0.69           C  
ATOM   3353  CG  ASP A 240      -8.784  26.395  -6.708  1.00  0.69           C  
ATOM   3354  OD1 ASP A 240      -9.029  27.158  -7.610  1.00  0.69           O  
ATOM   3355  OD2 ASP A 240      -8.625  25.209  -6.872  1.00  0.69           O  
ATOM   3356  H   ASP A 240      -6.096  26.594  -5.226  1.00  0.69           H  
ATOM   3357  HA  ASP A 240      -7.864  28.842  -5.905  1.00  0.69           H  
ATOM   3358 1HB  ASP A 240      -8.382  26.138  -4.616  1.00  0.69           H  
ATOM   3359 2HB  ASP A 240      -9.633  27.321  -4.965  1.00  0.69           H  
ATOM   3360  N   GLU A 241      -7.018  28.212  -2.788  1.00  0.70           N  
ATOM   3361  CA  GLU A 241      -7.222  28.668  -1.410  1.00  0.70           C  
ATOM   3362  C   GLU A 241      -6.008  28.592  -0.491  1.00  0.70           C  
ATOM   3363  O   GLU A 241      -5.075  27.813  -0.709  1.00  0.70           O  
ATOM   3364  CB  GLU A 241      -8.314  27.841  -0.728  1.00  0.70           C  
ATOM   3365  CG  GLU A 241      -7.952  26.380  -0.554  1.00  0.70           C  
ATOM   3366  CD  GLU A 241      -8.999  25.564   0.148  1.00  0.70           C  
ATOM   3367  OE1 GLU A 241     -10.069  26.067   0.400  1.00  0.70           O  
ATOM   3368  OE2 GLU A 241      -8.710  24.428   0.456  1.00  0.70           O  
ATOM   3369  H   GLU A 241      -6.316  27.523  -2.995  1.00  0.70           H  
ATOM   3370  HA  GLU A 241      -7.539  29.711  -1.449  1.00  0.70           H  
ATOM   3371 1HB  GLU A 241      -8.522  28.256   0.260  1.00  0.70           H  
ATOM   3372 2HB  GLU A 241      -9.235  27.897  -1.309  1.00  0.70           H  
ATOM   3373 1HG  GLU A 241      -7.801  25.956  -1.541  1.00  0.70           H  
ATOM   3374 2HG  GLU A 241      -7.010  26.312  -0.006  1.00  0.70           H  
ATOM   3375  N   VAL A 242      -6.070  29.391   0.575  1.00  0.69           N  
ATOM   3376  CA  VAL A 242      -5.091  29.382   1.656  1.00  0.69           C  
ATOM   3377  C   VAL A 242      -5.780  29.180   3.010  1.00  0.69           C  
ATOM   3378  O   VAL A 242      -6.722  29.907   3.336  1.00  0.69           O  
ATOM   3379  CB  VAL A 242      -4.290  30.694   1.651  1.00  0.69           C  
ATOM   3380  CG1 VAL A 242      -3.334  30.721   2.805  1.00  0.69           C  
ATOM   3381  CG2 VAL A 242      -3.546  30.796   0.359  1.00  0.69           C  
ATOM   3382  H   VAL A 242      -6.860  30.015   0.654  1.00  0.69           H  
ATOM   3383  HA  VAL A 242      -4.402  28.559   1.490  1.00  0.69           H  
ATOM   3384  HB  VAL A 242      -4.965  31.544   1.757  1.00  0.69           H  
ATOM   3385 1HG1 VAL A 242      -2.766  31.651   2.795  1.00  0.69           H  
ATOM   3386 2HG1 VAL A 242      -3.900  30.657   3.728  1.00  0.69           H  
ATOM   3387 3HG1 VAL A 242      -2.664  29.887   2.739  1.00  0.69           H  
ATOM   3388 1HG2 VAL A 242      -2.975  31.709   0.336  1.00  0.69           H  
ATOM   3389 2HG2 VAL A 242      -2.893  29.955   0.289  1.00  0.69           H  
ATOM   3390 3HG2 VAL A 242      -4.236  30.788  -0.473  1.00  0.69           H  
ATOM   3391  N   LYS A 243      -5.308  28.205   3.799  1.00  0.69           N  
ATOM   3392  CA  LYS A 243      -5.914  27.936   5.106  1.00  0.69           C  
ATOM   3393  C   LYS A 243      -4.892  27.667   6.214  1.00  0.69           C  
ATOM   3394  O   LYS A 243      -4.011  26.812   6.090  1.00  0.69           O  
ATOM   3395  CB  LYS A 243      -6.881  26.762   4.991  1.00  0.69           C  
ATOM   3396  CG  LYS A 243      -7.698  26.478   6.249  1.00  0.69           C  
ATOM   3397  CD  LYS A 243      -8.793  25.461   5.961  1.00  0.69           C  
ATOM   3398  CE  LYS A 243      -9.549  25.068   7.221  1.00  0.69           C  
ATOM   3399  NZ  LYS A 243     -10.343  26.205   7.773  1.00  0.69           N  
ATOM   3400  H   LYS A 243      -4.536  27.634   3.458  1.00  0.69           H  
ATOM   3401  HA  LYS A 243      -6.484  28.816   5.402  1.00  0.69           H  
ATOM   3402 1HB  LYS A 243      -7.583  26.949   4.176  1.00  0.69           H  
ATOM   3403 2HB  LYS A 243      -6.329  25.859   4.738  1.00  0.69           H  
ATOM   3404 1HG  LYS A 243      -7.049  26.106   7.044  1.00  0.69           H  
ATOM   3405 2HG  LYS A 243      -8.158  27.402   6.594  1.00  0.69           H  
ATOM   3406 1HD  LYS A 243      -9.501  25.890   5.251  1.00  0.69           H  
ATOM   3407 2HD  LYS A 243      -8.364  24.577   5.507  1.00  0.69           H  
ATOM   3408 1HE  LYS A 243     -10.221  24.243   6.988  1.00  0.69           H  
ATOM   3409 2HE  LYS A 243      -8.837  24.741   7.976  1.00  0.69           H  
ATOM   3410 1HZ  LYS A 243     -10.829  25.904   8.605  1.00  0.69           H  
ATOM   3411 2HZ  LYS A 243      -9.720  26.969   8.002  1.00  0.69           H  
ATOM   3412 3HZ  LYS A 243     -11.015  26.511   7.083  1.00  0.69           H  
ATOM   3413  N   HIS A 244      -5.028  28.410   7.314  1.00  0.68           N  
ATOM   3414  CA  HIS A 244      -4.122  28.311   8.464  1.00  0.68           C  
ATOM   3415  C   HIS A 244      -4.696  27.422   9.562  1.00  0.68           C  
ATOM   3416  O   HIS A 244      -5.790  27.676  10.074  1.00  0.68           O  
ATOM   3417  CB  HIS A 244      -3.804  29.702   9.035  1.00  0.68           C  
ATOM   3418  CG  HIS A 244      -2.804  29.697  10.173  1.00  0.68           C  
ATOM   3419  ND1 HIS A 244      -2.793  30.668  11.159  1.00  0.68           N  
ATOM   3420  CD2 HIS A 244      -1.790  28.850  10.474  1.00  0.68           C  
ATOM   3421  CE1 HIS A 244      -1.817  30.407  12.017  1.00  0.68           C  
ATOM   3422  NE2 HIS A 244      -1.201  29.311  11.627  1.00  0.68           N  
ATOM   3423  H   HIS A 244      -5.782  29.082   7.351  1.00  0.68           H  
ATOM   3424  HA  HIS A 244      -3.183  27.857   8.152  1.00  0.68           H  
ATOM   3425 1HB  HIS A 244      -3.411  30.334   8.243  1.00  0.68           H  
ATOM   3426 2HB  HIS A 244      -4.722  30.164   9.394  1.00  0.68           H  
ATOM   3427  HD2 HIS A 244      -1.499  27.966   9.921  1.00  0.68           H  
ATOM   3428  HE1 HIS A 244      -1.573  30.994  12.901  1.00  0.68           H  
ATOM   3429  HE2 HIS A 244      -0.413  28.850  12.102  1.00  0.68           H  
ATOM   3430  N   PHE A 245      -3.966  26.361   9.883  1.00  0.68           N  
ATOM   3431  CA  PHE A 245      -4.362  25.387  10.884  1.00  0.68           C  
ATOM   3432  C   PHE A 245      -3.561  25.585  12.154  1.00  0.68           C  
ATOM   3433  O   PHE A 245      -2.329  25.518  12.143  1.00  0.68           O  
ATOM   3434  CB  PHE A 245      -4.080  23.994  10.351  1.00  0.68           C  
ATOM   3435  CG  PHE A 245      -4.907  23.655   9.185  1.00  0.68           C  
ATOM   3436  CD1 PHE A 245      -4.529  24.104   7.942  1.00  0.68           C  
ATOM   3437  CD2 PHE A 245      -6.035  22.874   9.295  1.00  0.68           C  
ATOM   3438  CE1 PHE A 245      -5.263  23.802   6.850  1.00  0.68           C  
ATOM   3439  CE2 PHE A 245      -6.768  22.571   8.179  1.00  0.68           C  
ATOM   3440  CZ  PHE A 245      -6.370  23.049   6.958  1.00  0.68           C  
ATOM   3441  H   PHE A 245      -3.074  26.214   9.412  1.00  0.68           H  
ATOM   3442  HA  PHE A 245      -5.423  25.506  11.106  1.00  0.68           H  
ATOM   3443 1HB  PHE A 245      -3.032  23.924  10.056  1.00  0.68           H  
ATOM   3444 2HB  PHE A 245      -4.255  23.255  11.134  1.00  0.68           H  
ATOM   3445  HD1 PHE A 245      -3.628  24.720   7.842  1.00  0.68           H  
ATOM   3446  HD2 PHE A 245      -6.339  22.502  10.274  1.00  0.68           H  
ATOM   3447  HE1 PHE A 245      -4.968  24.170   5.901  1.00  0.68           H  
ATOM   3448  HE2 PHE A 245      -7.663  21.957   8.260  1.00  0.68           H  
ATOM   3449  HZ  PHE A 245      -6.941  22.832   6.074  1.00  0.68           H  
ATOM   3450  N   THR A 246      -4.241  25.824  13.260  1.00  0.68           N  
ATOM   3451  CA  THR A 246      -3.511  26.029  14.495  1.00  0.68           C  
ATOM   3452  C   THR A 246      -3.168  24.637  15.035  1.00  0.68           C  
ATOM   3453  O   THR A 246      -3.849  23.678  14.670  1.00  0.68           O  
ATOM   3454  CB  THR A 246      -4.385  26.841  15.470  1.00  0.68           C  
ATOM   3455  OG1 THR A 246      -5.558  26.092  15.795  1.00  0.68           O  
ATOM   3456  CG2 THR A 246      -4.784  28.146  14.793  1.00  0.68           C  
ATOM   3457  H   THR A 246      -5.251  25.875  13.240  1.00  0.68           H  
ATOM   3458  HA  THR A 246      -2.603  26.586  14.275  1.00  0.68           H  
ATOM   3459  HB  THR A 246      -3.856  27.070  16.376  1.00  0.68           H  
ATOM   3460  HG1 THR A 246      -5.302  25.337  16.349  1.00  0.68           H  
ATOM   3461 1HG2 THR A 246      -5.412  28.730  15.466  1.00  0.68           H  
ATOM   3462 2HG2 THR A 246      -3.885  28.715  14.547  1.00  0.68           H  
ATOM   3463 3HG2 THR A 246      -5.335  27.932  13.876  1.00  0.68           H  
ATOM   3464  N   PRO A 247      -2.143  24.486  15.884  1.00  0.69           N  
ATOM   3465  CA  PRO A 247      -1.746  23.260  16.537  1.00  0.69           C  
ATOM   3466  C   PRO A 247      -2.622  23.009  17.738  1.00  0.69           C  
ATOM   3467  O   PRO A 247      -3.417  23.863  18.132  1.00  0.69           O  
ATOM   3468  CB  PRO A 247      -0.311  23.542  16.946  1.00  0.69           C  
ATOM   3469  CG  PRO A 247      -0.324  25.002  17.260  1.00  0.69           C  
ATOM   3470  CD  PRO A 247      -1.292  25.631  16.258  1.00  0.69           C  
ATOM   3471  HA  PRO A 247      -1.807  22.425  15.826  1.00  0.69           H  
ATOM   3472 1HB  PRO A 247      -0.040  22.928  17.821  1.00  0.69           H  
ATOM   3473 2HB  PRO A 247       0.380  23.273  16.136  1.00  0.69           H  
ATOM   3474 1HG  PRO A 247      -0.623  25.161  18.307  1.00  0.69           H  
ATOM   3475 2HG  PRO A 247       0.683  25.384  17.162  1.00  0.69           H  
ATOM   3476 1HD  PRO A 247      -1.848  26.395  16.782  1.00  0.69           H  
ATOM   3477 2HD  PRO A 247      -0.764  26.031  15.413  1.00  0.69           H  
ATOM   3478  N   PHE A 248      -2.431  21.860  18.339  1.00  0.70           N  
ATOM   3479  CA  PHE A 248      -3.091  21.531  19.579  1.00  0.70           C  
ATOM   3480  C   PHE A 248      -2.175  22.006  20.700  1.00  0.70           C  
ATOM   3481  O   PHE A 248      -0.952  21.935  20.571  1.00  0.70           O  
ATOM   3482  CB  PHE A 248      -3.295  20.037  19.617  1.00  0.70           C  
ATOM   3483  CG  PHE A 248      -4.245  19.579  18.565  1.00  0.70           C  
ATOM   3484  CD1 PHE A 248      -3.779  19.355  17.279  1.00  0.70           C  
ATOM   3485  CD2 PHE A 248      -5.578  19.346  18.834  1.00  0.70           C  
ATOM   3486  CE1 PHE A 248      -4.629  18.925  16.288  1.00  0.70           C  
ATOM   3487  CE2 PHE A 248      -6.422  18.898  17.844  1.00  0.70           C  
ATOM   3488  CZ  PHE A 248      -5.946  18.689  16.570  1.00  0.70           C  
ATOM   3489  H   PHE A 248      -1.789  21.194  17.939  1.00  0.70           H  
ATOM   3490  HA  PHE A 248      -4.048  22.050  19.642  1.00  0.70           H  
ATOM   3491 1HB  PHE A 248      -2.351  19.534  19.473  1.00  0.70           H  
ATOM   3492 2HB  PHE A 248      -3.681  19.752  20.590  1.00  0.70           H  
ATOM   3493  HD1 PHE A 248      -2.725  19.532  17.051  1.00  0.70           H  
ATOM   3494  HD2 PHE A 248      -5.961  19.505  19.843  1.00  0.70           H  
ATOM   3495  HE1 PHE A 248      -4.254  18.759  15.275  1.00  0.70           H  
ATOM   3496  HE2 PHE A 248      -7.472  18.703  18.076  1.00  0.70           H  
ATOM   3497  HZ  PHE A 248      -6.610  18.338  15.791  1.00  0.70           H  
ATOM   3498  N   LYS A 249      -2.740  22.492  21.800  1.00  0.71           N  
ATOM   3499  CA  LYS A 249      -1.886  22.951  22.891  1.00  0.71           C  
ATOM   3500  C   LYS A 249      -1.416  21.791  23.750  1.00  0.71           C  
ATOM   3501  O   LYS A 249      -2.215  21.115  24.400  1.00  0.71           O  
ATOM   3502  CB  LYS A 249      -2.623  23.976  23.752  1.00  0.71           C  
ATOM   3503  CG  LYS A 249      -1.770  24.596  24.855  1.00  0.71           C  
ATOM   3504  CD  LYS A 249      -2.548  25.659  25.629  1.00  0.71           C  
ATOM   3505  CE  LYS A 249      -1.704  26.269  26.740  1.00  0.71           C  
ATOM   3506  NZ  LYS A 249      -2.458  27.300  27.505  1.00  0.71           N  
ATOM   3507  H   LYS A 249      -3.745  22.547  21.878  1.00  0.71           H  
ATOM   3508  HA  LYS A 249      -1.003  23.428  22.464  1.00  0.71           H  
ATOM   3509 1HB  LYS A 249      -2.993  24.783  23.119  1.00  0.71           H  
ATOM   3510 2HB  LYS A 249      -3.485  23.504  24.221  1.00  0.71           H  
ATOM   3511 1HG  LYS A 249      -1.447  23.813  25.545  1.00  0.71           H  
ATOM   3512 2HG  LYS A 249      -0.884  25.051  24.415  1.00  0.71           H  
ATOM   3513 1HD  LYS A 249      -2.860  26.449  24.946  1.00  0.71           H  
ATOM   3514 2HD  LYS A 249      -3.439  25.210  26.069  1.00  0.71           H  
ATOM   3515 1HE  LYS A 249      -1.389  25.482  27.423  1.00  0.71           H  
ATOM   3516 2HE  LYS A 249      -0.819  26.733  26.303  1.00  0.71           H  
ATOM   3517 1HZ  LYS A 249      -1.868  27.681  28.231  1.00  0.71           H  
ATOM   3518 2HZ  LYS A 249      -2.745  28.041  26.881  1.00  0.71           H  
ATOM   3519 3HZ  LYS A 249      -3.275  26.878  27.923  1.00  0.71           H  
ATOM   3520  N   VAL A 250      -0.110  21.555  23.710  1.00  0.71           N  
ATOM   3521  CA  VAL A 250       0.526  20.447  24.403  1.00  0.71           C  
ATOM   3522  C   VAL A 250       1.784  20.867  25.159  1.00  0.71           C  
ATOM   3523  O   VAL A 250       2.377  21.905  24.863  1.00  0.71           O  
ATOM   3524  CB  VAL A 250       0.908  19.366  23.392  1.00  0.71           C  
ATOM   3525  CG1 VAL A 250      -0.330  18.806  22.665  1.00  0.71           C  
ATOM   3526  CG2 VAL A 250       1.875  19.962  22.394  1.00  0.71           C  
ATOM   3527  H   VAL A 250       0.463  22.165  23.145  1.00  0.71           H  
ATOM   3528  HA  VAL A 250      -0.188  20.032  25.115  1.00  0.71           H  
ATOM   3529  HB  VAL A 250       1.366  18.559  23.914  1.00  0.71           H  
ATOM   3530 1HG1 VAL A 250      -0.013  18.028  21.976  1.00  0.71           H  
ATOM   3531 2HG1 VAL A 250      -1.019  18.383  23.395  1.00  0.71           H  
ATOM   3532 3HG1 VAL A 250      -0.830  19.593  22.110  1.00  0.71           H  
ATOM   3533 1HG2 VAL A 250       2.164  19.212  21.689  1.00  0.71           H  
ATOM   3534 2HG2 VAL A 250       1.391  20.786  21.866  1.00  0.71           H  
ATOM   3535 3HG2 VAL A 250       2.759  20.330  22.919  1.00  0.71           H  
ATOM   3536  N   LYS A 251       2.221  20.031  26.099  1.00  0.71           N  
ATOM   3537  CA  LYS A 251       3.493  20.258  26.784  1.00  0.71           C  
ATOM   3538  C   LYS A 251       4.642  19.703  25.959  1.00  0.71           C  
ATOM   3539  O   LYS A 251       4.632  18.538  25.586  1.00  0.71           O  
ATOM   3540  CB  LYS A 251       3.511  19.609  28.169  1.00  0.71           C  
ATOM   3541  CG  LYS A 251       4.807  19.868  28.947  1.00  0.71           C  
ATOM   3542  CD  LYS A 251       4.773  19.256  30.341  1.00  0.71           C  
ATOM   3543  CE  LYS A 251       6.091  19.490  31.072  1.00  0.71           C  
ATOM   3544  NZ  LYS A 251       6.078  18.907  32.444  1.00  0.71           N  
ATOM   3545  H   LYS A 251       1.676  19.212  26.324  1.00  0.71           H  
ATOM   3546  HA  LYS A 251       3.647  21.331  26.896  1.00  0.71           H  
ATOM   3547 1HB  LYS A 251       2.678  19.987  28.762  1.00  0.71           H  
ATOM   3548 2HB  LYS A 251       3.386  18.531  28.070  1.00  0.71           H  
ATOM   3549 1HG  LYS A 251       5.653  19.444  28.399  1.00  0.71           H  
ATOM   3550 2HG  LYS A 251       4.964  20.942  29.035  1.00  0.71           H  
ATOM   3551 1HD  LYS A 251       3.961  19.702  30.917  1.00  0.71           H  
ATOM   3552 2HD  LYS A 251       4.596  18.184  30.262  1.00  0.71           H  
ATOM   3553 1HE  LYS A 251       6.900  19.034  30.500  1.00  0.71           H  
ATOM   3554 2HE  LYS A 251       6.273  20.563  31.146  1.00  0.71           H  
ATOM   3555 1HZ  LYS A 251       6.965  19.082  32.895  1.00  0.71           H  
ATOM   3556 2HZ  LYS A 251       5.337  19.332  32.985  1.00  0.71           H  
ATOM   3557 3HZ  LYS A 251       5.921  17.911  32.386  1.00  0.71           H  
ATOM   3558  N   VAL A 252       5.630  20.531  25.674  1.00  0.70           N  
ATOM   3559  CA  VAL A 252       6.752  20.093  24.860  1.00  0.70           C  
ATOM   3560  C   VAL A 252       7.958  19.636  25.661  1.00  0.70           C  
ATOM   3561  O   VAL A 252       8.430  20.357  26.539  1.00  0.70           O  
ATOM   3562  CB  VAL A 252       7.183  21.234  23.937  1.00  0.70           C  
ATOM   3563  CG1 VAL A 252       8.414  20.820  23.149  1.00  0.70           C  
ATOM   3564  CG2 VAL A 252       6.018  21.575  23.013  1.00  0.70           C  
ATOM   3565  H   VAL A 252       5.592  21.483  26.009  1.00  0.70           H  
ATOM   3566  HA  VAL A 252       6.413  19.263  24.241  1.00  0.70           H  
ATOM   3567  HB  VAL A 252       7.448  22.108  24.531  1.00  0.70           H  
ATOM   3568 1HG1 VAL A 252       8.708  21.642  22.505  1.00  0.70           H  
ATOM   3569 2HG1 VAL A 252       9.223  20.596  23.837  1.00  0.70           H  
ATOM   3570 3HG1 VAL A 252       8.205  19.950  22.556  1.00  0.70           H  
ATOM   3571 1HG2 VAL A 252       6.303  22.389  22.350  1.00  0.70           H  
ATOM   3572 2HG2 VAL A 252       5.758  20.711  22.429  1.00  0.70           H  
ATOM   3573 3HG2 VAL A 252       5.154  21.878  23.610  1.00  0.70           H  
ATOM   3574  N   VAL A 253       8.440  18.428  25.352  1.00  0.70           N  
ATOM   3575  CA  VAL A 253       9.625  17.872  25.995  1.00  0.70           C  
ATOM   3576  C   VAL A 253      10.708  17.474  24.975  1.00  0.70           C  
ATOM   3577  O   VAL A 253      11.878  17.338  25.333  1.00  0.70           O  
ATOM   3578  CB  VAL A 253       9.239  16.636  26.831  1.00  0.70           C  
ATOM   3579  CG1 VAL A 253       8.247  17.040  27.924  1.00  0.70           C  
ATOM   3580  CG2 VAL A 253       8.649  15.590  25.946  1.00  0.70           C  
ATOM   3581  H   VAL A 253       7.956  17.888  24.645  1.00  0.70           H  
ATOM   3582  HA  VAL A 253      10.045  18.629  26.661  1.00  0.70           H  
ATOM   3583  HB  VAL A 253      10.129  16.244  27.322  1.00  0.70           H  
ATOM   3584 1HG1 VAL A 253       7.991  16.167  28.522  1.00  0.70           H  
ATOM   3585 2HG1 VAL A 253       8.700  17.801  28.561  1.00  0.70           H  
ATOM   3586 3HG1 VAL A 253       7.339  17.439  27.467  1.00  0.70           H  
ATOM   3587 1HG2 VAL A 253       8.370  14.722  26.540  1.00  0.70           H  
ATOM   3588 2HG2 VAL A 253       7.779  16.009  25.485  1.00  0.70           H  
ATOM   3589 3HG2 VAL A 253       9.353  15.282  25.181  1.00  0.70           H  
ATOM   3590  N   ASP A 254      10.315  17.255  23.707  1.00  0.69           N  
ATOM   3591  CA  ASP A 254      11.261  16.824  22.664  1.00  0.69           C  
ATOM   3592  C   ASP A 254      10.758  17.112  21.257  1.00  0.69           C  
ATOM   3593  O   ASP A 254       9.922  16.384  20.735  1.00  0.69           O  
ATOM   3594  CB  ASP A 254      11.584  15.326  22.775  1.00  0.69           C  
ATOM   3595  CG  ASP A 254      12.666  14.839  21.778  1.00  0.69           C  
ATOM   3596  OD1 ASP A 254      13.051  15.642  20.957  1.00  0.69           O  
ATOM   3597  OD2 ASP A 254      13.075  13.670  21.823  1.00  0.69           O  
ATOM   3598  H   ASP A 254       9.327  17.359  23.468  1.00  0.69           H  
ATOM   3599  HA  ASP A 254      12.189  17.379  22.800  1.00  0.69           H  
ATOM   3600 1HB  ASP A 254      11.933  15.121  23.779  1.00  0.69           H  
ATOM   3601 2HB  ASP A 254      10.672  14.754  22.614  1.00  0.69           H  
ATOM   3602  N   THR A 255      11.289  18.142  20.611  1.00  0.68           N  
ATOM   3603  CA  THR A 255      10.783  18.519  19.296  1.00  0.68           C  
ATOM   3604  C   THR A 255      11.461  17.813  18.113  1.00  0.68           C  
ATOM   3605  O   THR A 255      11.107  18.064  16.956  1.00  0.68           O  
ATOM   3606  CB  THR A 255      10.887  20.040  19.110  1.00  0.68           C  
ATOM   3607  OG1 THR A 255      12.255  20.459  19.236  1.00  0.68           O  
ATOM   3608  CG2 THR A 255      10.064  20.733  20.150  1.00  0.68           C  
ATOM   3609  H   THR A 255      12.017  18.715  21.048  1.00  0.68           H  
ATOM   3610  HA  THR A 255       9.735  18.254  19.265  1.00  0.68           H  
ATOM   3611  HB  THR A 255      10.521  20.310  18.120  1.00  0.68           H  
ATOM   3612  HG1 THR A 255      12.601  20.211  20.126  1.00  0.68           H  
ATOM   3613 1HG2 THR A 255      10.137  21.812  20.018  1.00  0.68           H  
ATOM   3614 2HG2 THR A 255       9.024  20.424  20.060  1.00  0.68           H  
ATOM   3615 3HG2 THR A 255      10.447  20.461  21.133  1.00  0.68           H  
ATOM   3616  N   VAL A 256      12.383  16.888  18.385  1.00  0.66           N  
ATOM   3617  CA  VAL A 256      13.170  16.242  17.333  1.00  0.66           C  
ATOM   3618  C   VAL A 256      12.371  15.542  16.231  1.00  0.66           C  
ATOM   3619  O   VAL A 256      12.712  15.674  15.058  1.00  0.66           O  
ATOM   3620  CB  VAL A 256      14.113  15.217  17.984  1.00  0.66           C  
ATOM   3621  CG1 VAL A 256      14.782  14.347  16.934  1.00  0.66           C  
ATOM   3622  CG2 VAL A 256      15.176  15.958  18.799  1.00  0.66           C  
ATOM   3623  H   VAL A 256      12.583  16.638  19.365  1.00  0.66           H  
ATOM   3624  HA  VAL A 256      13.782  17.014  16.865  1.00  0.66           H  
ATOM   3625  HB  VAL A 256      13.527  14.573  18.646  1.00  0.66           H  
ATOM   3626 1HG1 VAL A 256      15.425  13.631  17.436  1.00  0.66           H  
ATOM   3627 2HG1 VAL A 256      14.024  13.814  16.360  1.00  0.66           H  
ATOM   3628 3HG1 VAL A 256      15.374  14.970  16.267  1.00  0.66           H  
ATOM   3629 1HG2 VAL A 256      15.817  15.240  19.289  1.00  0.66           H  
ATOM   3630 2HG2 VAL A 256      15.764  16.582  18.136  1.00  0.66           H  
ATOM   3631 3HG2 VAL A 256      14.697  16.578  19.554  1.00  0.66           H  
ATOM   3632  N   ALA A 257      11.328  14.794  16.582  1.00  0.64           N  
ATOM   3633  CA  ALA A 257      10.547  14.081  15.562  1.00  0.64           C  
ATOM   3634  C   ALA A 257       9.198  14.742  15.271  1.00  0.64           C  
ATOM   3635  O   ALA A 257       8.318  14.112  14.667  1.00  0.64           O  
ATOM   3636  CB  ALA A 257      10.315  12.646  15.988  1.00  0.64           C  
ATOM   3637  H   ALA A 257      11.081  14.720  17.562  1.00  0.64           H  
ATOM   3638  HA  ALA A 257      11.123  14.079  14.634  1.00  0.64           H  
ATOM   3639 1HB  ALA A 257       9.770  12.115  15.207  1.00  0.64           H  
ATOM   3640 2HB  ALA A 257      11.271  12.167  16.140  1.00  0.64           H  
ATOM   3641 3HB  ALA A 257       9.741  12.623  16.912  1.00  0.64           H  
ATOM   3642  N   ALA A 258       8.996  15.991  15.699  1.00  0.62           N  
ATOM   3643  CA  ALA A 258       7.687  16.613  15.491  1.00  0.62           C  
ATOM   3644  C   ALA A 258       7.301  16.742  14.023  1.00  0.62           C  
ATOM   3645  O   ALA A 258       6.150  16.505  13.642  1.00  0.62           O  
ATOM   3646  CB  ALA A 258       7.684  17.983  16.102  1.00  0.62           C  
ATOM   3647  H   ALA A 258       9.742  16.523  16.159  1.00  0.62           H  
ATOM   3648  HA  ALA A 258       6.942  15.993  15.987  1.00  0.62           H  
ATOM   3649 1HB  ALA A 258       6.696  18.433  15.996  1.00  0.62           H  
ATOM   3650 2HB  ALA A 258       7.938  17.888  17.134  1.00  0.62           H  
ATOM   3651 3HB  ALA A 258       8.427  18.604  15.607  1.00  0.62           H  
ATOM   3652  N   GLY A 259       8.272  17.106  13.186  1.00  0.61           N  
ATOM   3653  CA  GLY A 259       8.000  17.313  11.771  1.00  0.61           C  
ATOM   3654  C   GLY A 259       7.902  16.000  11.024  1.00  0.61           C  
ATOM   3655  O   GLY A 259       7.338  15.928   9.931  1.00  0.61           O  
ATOM   3656  H   GLY A 259       9.205  17.262  13.545  1.00  0.61           H  
ATOM   3657 1HA  GLY A 259       7.070  17.870  11.660  1.00  0.61           H  
ATOM   3658 2HA  GLY A 259       8.792  17.923  11.339  1.00  0.61           H  
ATOM   3659  N   ASP A 260       8.421  14.935  11.622  1.00  0.59           N  
ATOM   3660  CA  ASP A 260       8.396  13.671  10.920  1.00  0.59           C  
ATOM   3661  C   ASP A 260       7.066  13.031  11.211  1.00  0.59           C  
ATOM   3662  O   ASP A 260       6.426  12.436  10.340  1.00  0.59           O  
ATOM   3663  CB  ASP A 260       9.518  12.770  11.397  1.00  0.59           C  
ATOM   3664  CG  ASP A 260      10.890  13.373  11.155  1.00  0.59           C  
ATOM   3665  OD1 ASP A 260      11.141  13.833  10.061  1.00  0.59           O  
ATOM   3666  OD2 ASP A 260      11.708  13.329  12.050  1.00  0.59           O  
ATOM   3667  H   ASP A 260       8.840  15.015  12.540  1.00  0.59           H  
ATOM   3668  HA  ASP A 260       8.486  13.847   9.849  1.00  0.59           H  
ATOM   3669 1HB  ASP A 260       9.402  12.596  12.470  1.00  0.59           H  
ATOM   3670 2HB  ASP A 260       9.452  11.805  10.904  1.00  0.59           H  
ATOM   3671  N   SER A 261       6.603  13.248  12.435  1.00  0.57           N  
ATOM   3672  CA  SER A 261       5.327  12.749  12.866  1.00  0.57           C  
ATOM   3673  C   SER A 261       4.242  13.440  12.041  1.00  0.57           C  
ATOM   3674  O   SER A 261       3.309  12.793  11.556  1.00  0.57           O  
ATOM   3675  CB  SER A 261       5.191  13.002  14.341  1.00  0.57           C  
ATOM   3676  OG  SER A 261       6.157  12.272  15.050  1.00  0.57           O  
ATOM   3677  H   SER A 261       7.182  13.742  13.114  1.00  0.57           H  
ATOM   3678  HA  SER A 261       5.284  11.684  12.686  1.00  0.57           H  
ATOM   3679 1HB  SER A 261       5.314  14.064  14.544  1.00  0.57           H  
ATOM   3680 2HB  SER A 261       4.195  12.718  14.671  1.00  0.57           H  
ATOM   3681  HG  SER A 261       7.013  12.711  14.848  1.00  0.57           H  
ATOM   3682  N   PHE A 262       4.410  14.754  11.812  1.00  0.56           N  
ATOM   3683  CA  PHE A 262       3.480  15.518  10.992  1.00  0.56           C  
ATOM   3684  C   PHE A 262       3.383  14.950   9.577  1.00  0.56           C  
ATOM   3685  O   PHE A 262       2.284  14.667   9.085  1.00  0.56           O  
ATOM   3686  CB  PHE A 262       3.939  16.975  10.838  1.00  0.56           C  
ATOM   3687  CG  PHE A 262       2.984  17.845   9.985  1.00  0.56           C  
ATOM   3688  CD1 PHE A 262       2.067  18.669  10.589  1.00  0.56           C  
ATOM   3689  CD2 PHE A 262       2.975  17.789   8.586  1.00  0.56           C  
ATOM   3690  CE1 PHE A 262       1.181  19.430   9.843  1.00  0.56           C  
ATOM   3691  CE2 PHE A 262       2.089  18.543   7.843  1.00  0.56           C  
ATOM   3692  CZ  PHE A 262       1.193  19.364   8.478  1.00  0.56           C  
ATOM   3693  H   PHE A 262       5.182  15.248  12.260  1.00  0.56           H  
ATOM   3694  HA  PHE A 262       2.502  15.476  11.453  1.00  0.56           H  
ATOM   3695 1HB  PHE A 262       4.033  17.429  11.824  1.00  0.56           H  
ATOM   3696 2HB  PHE A 262       4.921  16.995  10.377  1.00  0.56           H  
ATOM   3697  HD1 PHE A 262       2.051  18.718  11.675  1.00  0.56           H  
ATOM   3698  HD2 PHE A 262       3.675  17.142   8.079  1.00  0.56           H  
ATOM   3699  HE1 PHE A 262       0.469  20.080  10.345  1.00  0.56           H  
ATOM   3700  HE2 PHE A 262       2.103  18.484   6.753  1.00  0.56           H  
ATOM   3701  HZ  PHE A 262       0.498  19.957   7.904  1.00  0.56           H  
ATOM   3702  N   ASN A 263       4.544  14.785   8.916  1.00  0.55           N  
ATOM   3703  CA  ASN A 263       4.570  14.337   7.525  1.00  0.55           C  
ATOM   3704  C   ASN A 263       4.048  12.917   7.387  1.00  0.55           C  
ATOM   3705  O   ASN A 263       3.323  12.597   6.437  1.00  0.55           O  
ATOM   3706  CB  ASN A 263       5.979  14.394   6.998  1.00  0.55           C  
ATOM   3707  CG  ASN A 263       6.510  15.798   6.837  1.00  0.55           C  
ATOM   3708  OD1 ASN A 263       5.832  16.838   6.759  1.00  0.55           O  
ATOM   3709  ND2 ASN A 263       7.784  15.838   6.795  1.00  0.55           N  
ATOM   3710  H   ASN A 263       5.430  15.019   9.372  1.00  0.55           H  
ATOM   3711  HA  ASN A 263       3.926  14.988   6.934  1.00  0.55           H  
ATOM   3712 1HB  ASN A 263       6.635  13.861   7.692  1.00  0.55           H  
ATOM   3713 2HB  ASN A 263       6.036  13.879   6.039  1.00  0.55           H  
ATOM   3714 1HD2 ASN A 263       8.280  16.701   6.684  1.00  0.55           H  
ATOM   3715 2HD2 ASN A 263       8.310  14.992   6.864  1.00  0.55           H  
ATOM   3716  N   GLY A 264       4.401  12.072   8.356  1.00  0.54           N  
ATOM   3717  CA  GLY A 264       3.967  10.690   8.378  1.00  0.54           C  
ATOM   3718  C   GLY A 264       2.458  10.661   8.473  1.00  0.54           C  
ATOM   3719  O   GLY A 264       1.781   9.989   7.691  1.00  0.54           O  
ATOM   3720  H   GLY A 264       5.012  12.387   9.108  1.00  0.54           H  
ATOM   3721 1HA  GLY A 264       4.298  10.197   7.469  1.00  0.54           H  
ATOM   3722 2HA  GLY A 264       4.411  10.174   9.224  1.00  0.54           H  
ATOM   3723  N   GLY A 265       1.926  11.420   9.428  1.00  0.54           N  
ATOM   3724  CA  GLY A 265       0.500  11.499   9.636  1.00  0.54           C  
ATOM   3725  C   GLY A 265      -0.211  11.955   8.386  1.00  0.54           C  
ATOM   3726  O   GLY A 265      -1.184  11.320   7.967  1.00  0.54           O  
ATOM   3727  H   GLY A 265       2.531  11.958  10.049  1.00  0.54           H  
ATOM   3728 1HA  GLY A 265       0.135  10.514   9.890  1.00  0.54           H  
ATOM   3729 2HA  GLY A 265       0.287  12.172  10.468  1.00  0.54           H  
ATOM   3730  N   PHE A 266       0.278  13.036   7.776  1.00  0.54           N  
ATOM   3731  CA  PHE A 266      -0.334  13.542   6.564  1.00  0.54           C  
ATOM   3732  C   PHE A 266      -0.420  12.421   5.532  1.00  0.54           C  
ATOM   3733  O   PHE A 266      -1.484  12.195   4.954  1.00  0.54           O  
ATOM   3734  CB  PHE A 266       0.464  14.704   5.957  1.00  0.54           C  
ATOM   3735  CG  PHE A 266      -0.173  15.197   4.669  1.00  0.54           C  
ATOM   3736  CD1 PHE A 266      -1.157  16.170   4.688  1.00  0.54           C  
ATOM   3737  CD2 PHE A 266       0.170  14.632   3.442  1.00  0.54           C  
ATOM   3738  CE1 PHE A 266      -1.775  16.566   3.516  1.00  0.54           C  
ATOM   3739  CE2 PHE A 266      -0.448  15.029   2.281  1.00  0.54           C  
ATOM   3740  CZ  PHE A 266      -1.418  15.992   2.322  1.00  0.54           C  
ATOM   3741  H   PHE A 266       1.083  13.522   8.171  1.00  0.54           H  
ATOM   3742  HA  PHE A 266      -1.343  13.887   6.797  1.00  0.54           H  
ATOM   3743 1HB  PHE A 266       0.515  15.530   6.669  1.00  0.54           H  
ATOM   3744 2HB  PHE A 266       1.484  14.383   5.743  1.00  0.54           H  
ATOM   3745  HD1 PHE A 266      -1.450  16.617   5.641  1.00  0.54           H  
ATOM   3746  HD2 PHE A 266       0.931  13.856   3.417  1.00  0.54           H  
ATOM   3747  HE1 PHE A 266      -2.552  17.332   3.543  1.00  0.54           H  
ATOM   3748  HE2 PHE A 266      -0.176  14.574   1.333  1.00  0.54           H  
ATOM   3749  HZ  PHE A 266      -1.905  16.295   1.413  1.00  0.54           H  
ATOM   3750  N   ALA A 267       0.694  11.702   5.307  1.00  0.54           N  
ATOM   3751  CA  ALA A 267       0.709  10.629   4.320  1.00  0.54           C  
ATOM   3752  C   ALA A 267      -0.319   9.553   4.622  1.00  0.54           C  
ATOM   3753  O   ALA A 267      -0.983   9.058   3.711  1.00  0.54           O  
ATOM   3754  CB  ALA A 267       2.070   9.983   4.273  1.00  0.54           C  
ATOM   3755  H   ALA A 267       1.552  11.922   5.818  1.00  0.54           H  
ATOM   3756  HA  ALA A 267       0.475  11.061   3.350  1.00  0.54           H  
ATOM   3757 1HB  ALA A 267       2.054   9.207   3.517  1.00  0.54           H  
ATOM   3758 2HB  ALA A 267       2.811  10.739   4.027  1.00  0.54           H  
ATOM   3759 3HB  ALA A 267       2.304   9.548   5.238  1.00  0.54           H  
ATOM   3760  N   VAL A 268      -0.496   9.209   5.893  1.00  0.55           N  
ATOM   3761  CA  VAL A 268      -1.480   8.189   6.214  1.00  0.55           C  
ATOM   3762  C   VAL A 268      -2.874   8.671   5.923  1.00  0.55           C  
ATOM   3763  O   VAL A 268      -3.641   8.004   5.219  1.00  0.55           O  
ATOM   3764  CB  VAL A 268      -1.405   7.790   7.679  1.00  0.55           C  
ATOM   3765  CG1 VAL A 268      -2.563   6.882   8.015  1.00  0.55           C  
ATOM   3766  CG2 VAL A 268      -0.144   7.093   7.914  1.00  0.55           C  
ATOM   3767  H   VAL A 268       0.080   9.638   6.623  1.00  0.55           H  
ATOM   3768  HA  VAL A 268      -1.284   7.311   5.612  1.00  0.55           H  
ATOM   3769  HB  VAL A 268      -1.469   8.680   8.309  1.00  0.55           H  
ATOM   3770 1HG1 VAL A 268      -2.507   6.604   9.054  1.00  0.55           H  
ATOM   3771 2HG1 VAL A 268      -3.500   7.408   7.835  1.00  0.55           H  
ATOM   3772 3HG1 VAL A 268      -2.524   5.986   7.398  1.00  0.55           H  
ATOM   3773 1HG2 VAL A 268      -0.077   6.788   8.940  1.00  0.55           H  
ATOM   3774 2HG2 VAL A 268      -0.125   6.235   7.287  1.00  0.55           H  
ATOM   3775 3HG2 VAL A 268       0.682   7.750   7.671  1.00  0.55           H  
ATOM   3776  N   ALA A 269      -3.189   9.852   6.425  1.00  0.57           N  
ATOM   3777  CA  ALA A 269      -4.504  10.418   6.241  1.00  0.57           C  
ATOM   3778  C   ALA A 269      -4.814  10.581   4.762  1.00  0.57           C  
ATOM   3779  O   ALA A 269      -5.943  10.333   4.315  1.00  0.57           O  
ATOM   3780  CB  ALA A 269      -4.563  11.739   6.953  1.00  0.57           C  
ATOM   3781  H   ALA A 269      -2.491  10.369   6.962  1.00  0.57           H  
ATOM   3782  HA  ALA A 269      -5.240   9.737   6.672  1.00  0.57           H  
ATOM   3783 1HB  ALA A 269      -5.534  12.180   6.840  1.00  0.57           H  
ATOM   3784 2HB  ALA A 269      -4.352  11.583   7.997  1.00  0.57           H  
ATOM   3785 3HB  ALA A 269      -3.811  12.404   6.525  1.00  0.57           H  
ATOM   3786  N   PHE A 270      -3.791  10.930   3.990  1.00  0.59           N  
ATOM   3787  CA  PHE A 270      -3.935  11.124   2.570  1.00  0.59           C  
ATOM   3788  C   PHE A 270      -4.191   9.748   1.904  1.00  0.59           C  
ATOM   3789  O   PHE A 270      -5.057   9.629   1.039  1.00  0.59           O  
ATOM   3790  CB  PHE A 270      -2.714  11.879   2.023  1.00  0.59           C  
ATOM   3791  CG  PHE A 270      -2.929  12.480   0.672  1.00  0.59           C  
ATOM   3792  CD1 PHE A 270      -3.728  13.612   0.583  1.00  0.59           C  
ATOM   3793  CD2 PHE A 270      -2.387  11.974  -0.488  1.00  0.59           C  
ATOM   3794  CE1 PHE A 270      -3.981  14.208  -0.622  1.00  0.59           C  
ATOM   3795  CE2 PHE A 270      -2.649  12.569  -1.693  1.00  0.59           C  
ATOM   3796  CZ  PHE A 270      -3.443  13.686  -1.763  1.00  0.59           C  
ATOM   3797  H   PHE A 270      -2.883  11.127   4.411  1.00  0.59           H  
ATOM   3798  HA  PHE A 270      -4.813  11.748   2.393  1.00  0.59           H  
ATOM   3799 1HB  PHE A 270      -2.463  12.685   2.708  1.00  0.59           H  
ATOM   3800 2HB  PHE A 270      -1.858  11.217   1.985  1.00  0.59           H  
ATOM   3801  HD1 PHE A 270      -4.162  14.025   1.492  1.00  0.59           H  
ATOM   3802  HD2 PHE A 270      -1.767  11.108  -0.459  1.00  0.59           H  
ATOM   3803  HE1 PHE A 270      -4.616  15.086  -0.671  1.00  0.59           H  
ATOM   3804  HE2 PHE A 270      -2.232  12.152  -2.602  1.00  0.59           H  
ATOM   3805  HZ  PHE A 270      -3.645  14.152  -2.726  1.00  0.59           H  
ATOM   3806  N   SER A 271      -3.465   8.681   2.322  1.00  0.62           N  
ATOM   3807  CA  SER A 271      -3.651   7.346   1.713  1.00  0.62           C  
ATOM   3808  C   SER A 271      -5.046   6.795   1.994  1.00  0.62           C  
ATOM   3809  O   SER A 271      -5.572   5.969   1.240  1.00  0.62           O  
ATOM   3810  CB  SER A 271      -2.657   6.324   2.255  1.00  0.62           C  
ATOM   3811  OG  SER A 271      -2.960   5.947   3.578  1.00  0.62           O  
ATOM   3812  H   SER A 271      -2.750   8.800   3.038  1.00  0.62           H  
ATOM   3813  HA  SER A 271      -3.519   7.440   0.637  1.00  0.62           H  
ATOM   3814 1HB  SER A 271      -2.652   5.446   1.615  1.00  0.62           H  
ATOM   3815 2HB  SER A 271      -1.687   6.730   2.235  1.00  0.62           H  
ATOM   3816  HG  SER A 271      -3.193   6.771   4.052  1.00  0.62           H  
ATOM   3817  N   GLN A 272      -5.670   7.314   3.052  1.00  0.65           N  
ATOM   3818  CA  GLN A 272      -7.012   6.946   3.487  1.00  0.65           C  
ATOM   3819  C   GLN A 272      -8.072   7.790   2.770  1.00  0.65           C  
ATOM   3820  O   GLN A 272      -9.266   7.682   3.054  1.00  0.65           O  
ATOM   3821  CB  GLN A 272      -7.114   7.078   5.010  1.00  0.65           C  
ATOM   3822  CG  GLN A 272      -6.227   6.084   5.757  1.00  0.65           C  
ATOM   3823  CD  GLN A 272      -6.199   6.296   7.249  1.00  0.65           C  
ATOM   3824  OE1 GLN A 272      -6.637   7.328   7.775  1.00  0.65           O  
ATOM   3825  NE2 GLN A 272      -5.666   5.304   7.959  1.00  0.65           N  
ATOM   3826  H   GLN A 272      -5.144   7.962   3.640  1.00  0.65           H  
ATOM   3827  HA  GLN A 272      -7.182   5.904   3.225  1.00  0.65           H  
ATOM   3828 1HB  GLN A 272      -6.804   8.079   5.305  1.00  0.65           H  
ATOM   3829 2HB  GLN A 272      -8.145   6.942   5.328  1.00  0.65           H  
ATOM   3830 1HG  GLN A 272      -6.610   5.082   5.570  1.00  0.65           H  
ATOM   3831 2HG  GLN A 272      -5.214   6.155   5.382  1.00  0.65           H  
ATOM   3832 1HE2 GLN A 272      -5.602   5.374   8.956  1.00  0.65           H  
ATOM   3833 2HE2 GLN A 272      -5.317   4.487   7.494  1.00  0.65           H  
ATOM   3834  N   ALA A 273      -7.611   8.625   1.831  1.00  0.67           N  
ATOM   3835  CA  ALA A 273      -8.403   9.529   1.009  1.00  0.67           C  
ATOM   3836  C   ALA A 273      -9.150  10.572   1.817  1.00  0.67           C  
ATOM   3837  O   ALA A 273     -10.272  10.950   1.469  1.00  0.67           O  
ATOM   3838  CB  ALA A 273      -9.392   8.741   0.164  1.00  0.67           C  
ATOM   3839  H   ALA A 273      -6.611   8.665   1.664  1.00  0.67           H  
ATOM   3840  HA  ALA A 273      -7.711  10.055   0.350  1.00  0.67           H  
ATOM   3841 1HB  ALA A 273      -9.939   9.427  -0.480  1.00  0.67           H  
ATOM   3842 2HB  ALA A 273      -8.848   8.022  -0.449  1.00  0.67           H  
ATOM   3843 3HB  ALA A 273     -10.096   8.213   0.799  1.00  0.67           H  
ATOM   3844  N   ARG A 274      -8.527  11.080   2.871  1.00  0.69           N  
ATOM   3845  CA  ARG A 274      -9.170  12.128   3.625  1.00  0.69           C  
ATOM   3846  C   ARG A 274      -8.933  13.454   2.883  1.00  0.69           C  
ATOM   3847  O   ARG A 274      -7.959  13.565   2.138  1.00  0.69           O  
ATOM   3848  CB  ARG A 274      -8.642  12.180   5.047  1.00  0.69           C  
ATOM   3849  CG  ARG A 274      -8.946  10.943   5.871  1.00  0.69           C  
ATOM   3850  CD  ARG A 274      -8.578  11.124   7.296  1.00  0.69           C  
ATOM   3851  NE  ARG A 274      -8.747   9.909   8.064  1.00  0.69           N  
ATOM   3852  CZ  ARG A 274      -8.654   9.832   9.407  1.00  0.69           C  
ATOM   3853  NH1 ARG A 274      -8.435  10.885  10.140  1.00  0.69           N  
ATOM   3854  NH2 ARG A 274      -8.783   8.692  10.028  1.00  0.69           N  
ATOM   3855  H   ARG A 274      -7.605  10.744   3.160  1.00  0.69           H  
ATOM   3856  HA  ARG A 274     -10.223  11.887   3.678  1.00  0.69           H  
ATOM   3857 1HB  ARG A 274      -7.568  12.276   5.025  1.00  0.69           H  
ATOM   3858 2HB  ARG A 274      -9.035  13.049   5.569  1.00  0.69           H  
ATOM   3859 1HG  ARG A 274     -10.009  10.714   5.809  1.00  0.69           H  
ATOM   3860 2HG  ARG A 274      -8.370  10.102   5.474  1.00  0.69           H  
ATOM   3861 1HD  ARG A 274      -7.548  11.418   7.366  1.00  0.69           H  
ATOM   3862 2HD  ARG A 274      -9.203  11.899   7.737  1.00  0.69           H  
ATOM   3863  HE  ARG A 274      -8.906   9.046   7.557  1.00  0.69           H  
ATOM   3864 1HH1 ARG A 274      -8.327  11.795   9.726  1.00  0.69           H  
ATOM   3865 2HH1 ARG A 274      -8.377  10.738  11.160  1.00  0.69           H  
ATOM   3866 1HH2 ARG A 274      -8.952   7.837   9.520  1.00  0.69           H  
ATOM   3867 2HH2 ARG A 274      -8.691   8.703  11.053  1.00  0.69           H  
ATOM   3868  N   PRO A 275      -9.804  14.465   3.016  1.00  0.68           N  
ATOM   3869  CA  PRO A 275      -9.627  15.790   2.450  1.00  0.68           C  
ATOM   3870  C   PRO A 275      -8.343  16.411   2.970  1.00  0.68           C  
ATOM   3871  O   PRO A 275      -7.917  16.125   4.094  1.00  0.68           O  
ATOM   3872  CB  PRO A 275     -10.865  16.551   2.945  1.00  0.68           C  
ATOM   3873  CG  PRO A 275     -11.895  15.478   3.213  1.00  0.68           C  
ATOM   3874  CD  PRO A 275     -11.105  14.280   3.708  1.00  0.68           C  
ATOM   3875  HA  PRO A 275      -9.611  15.717   1.352  1.00  0.68           H  
ATOM   3876 1HB  PRO A 275     -10.617  17.126   3.851  1.00  0.68           H  
ATOM   3877 2HB  PRO A 275     -11.192  17.273   2.185  1.00  0.68           H  
ATOM   3878 1HG  PRO A 275     -12.619  15.836   3.969  1.00  0.68           H  
ATOM   3879 2HG  PRO A 275     -12.467  15.261   2.300  1.00  0.68           H  
ATOM   3880 1HD  PRO A 275     -10.995  14.312   4.805  1.00  0.68           H  
ATOM   3881 2HD  PRO A 275     -11.639  13.393   3.357  1.00  0.68           H  
ATOM   3882  N   LEU A 276      -7.750  17.304   2.191  1.00  0.67           N  
ATOM   3883  CA  LEU A 276      -6.506  17.941   2.610  1.00  0.67           C  
ATOM   3884  C   LEU A 276      -6.633  18.696   3.917  1.00  0.67           C  
ATOM   3885  O   LEU A 276      -5.701  18.701   4.715  1.00  0.67           O  
ATOM   3886  CB  LEU A 276      -6.027  18.916   1.543  1.00  0.67           C  
ATOM   3887  CG  LEU A 276      -5.500  18.323   0.289  1.00  0.67           C  
ATOM   3888  CD1 LEU A 276      -5.308  19.407  -0.687  1.00  0.67           C  
ATOM   3889  CD2 LEU A 276      -4.164  17.655   0.587  1.00  0.67           C  
ATOM   3890  H   LEU A 276      -8.140  17.520   1.284  1.00  0.67           H  
ATOM   3891  HA  LEU A 276      -5.756  17.162   2.728  1.00  0.67           H  
ATOM   3892 1HB  LEU A 276      -6.851  19.578   1.280  1.00  0.67           H  
ATOM   3893 2HB  LEU A 276      -5.230  19.521   1.973  1.00  0.67           H  
ATOM   3894  HG  LEU A 276      -6.206  17.596  -0.117  1.00  0.67           H  
ATOM   3895 1HD1 LEU A 276      -4.917  18.989  -1.607  1.00  0.67           H  
ATOM   3896 2HD1 LEU A 276      -6.261  19.896  -0.886  1.00  0.67           H  
ATOM   3897 3HD1 LEU A 276      -4.611  20.125  -0.274  1.00  0.67           H  
ATOM   3898 1HD2 LEU A 276      -3.752  17.237  -0.330  1.00  0.67           H  
ATOM   3899 2HD2 LEU A 276      -3.470  18.394   0.989  1.00  0.67           H  
ATOM   3900 3HD2 LEU A 276      -4.317  16.858   1.319  1.00  0.67           H  
ATOM   3901  N   HIS A 277      -7.782  19.305   4.181  1.00  0.65           N  
ATOM   3902  CA  HIS A 277      -7.890  20.064   5.418  1.00  0.65           C  
ATOM   3903  C   HIS A 277      -7.758  19.134   6.622  1.00  0.65           C  
ATOM   3904  O   HIS A 277      -7.110  19.461   7.624  1.00  0.65           O  
ATOM   3905  CB  HIS A 277      -9.244  20.768   5.520  1.00  0.65           C  
ATOM   3906  CG  HIS A 277      -9.497  21.805   4.499  1.00  0.65           C  
ATOM   3907  ND1 HIS A 277     -10.612  22.617   4.531  1.00  0.65           N  
ATOM   3908  CD2 HIS A 277      -8.821  22.139   3.383  1.00  0.65           C  
ATOM   3909  CE1 HIS A 277     -10.596  23.419   3.478  1.00  0.65           C  
ATOM   3910  NE2 HIS A 277      -9.526  23.146   2.769  1.00  0.65           N  
ATOM   3911  H   HIS A 277      -8.548  19.266   3.525  1.00  0.65           H  
ATOM   3912  HA  HIS A 277      -7.089  20.790   5.462  1.00  0.65           H  
ATOM   3913 1HB  HIS A 277     -10.040  20.023   5.454  1.00  0.65           H  
ATOM   3914 2HB  HIS A 277      -9.329  21.236   6.500  1.00  0.65           H  
ATOM   3915  HD2 HIS A 277      -7.904  21.688   3.029  1.00  0.65           H  
ATOM   3916  HE1 HIS A 277     -11.342  24.172   3.229  1.00  0.65           H  
ATOM   3917  HE2 HIS A 277      -9.267  23.614   1.884  1.00  0.65           H  
ATOM   3918  N   ASP A 278      -8.370  17.958   6.512  1.00  0.63           N  
ATOM   3919  CA  ASP A 278      -8.351  16.988   7.589  1.00  0.63           C  
ATOM   3920  C   ASP A 278      -6.979  16.349   7.683  1.00  0.63           C  
ATOM   3921  O   ASP A 278      -6.497  16.062   8.779  1.00  0.63           O  
ATOM   3922  CB  ASP A 278      -9.432  15.928   7.387  1.00  0.63           C  
ATOM   3923  CG  ASP A 278     -10.853  16.482   7.568  1.00  0.63           C  
ATOM   3924  OD1 ASP A 278     -10.988  17.582   8.061  1.00  0.63           O  
ATOM   3925  OD2 ASP A 278     -11.788  15.797   7.222  1.00  0.63           O  
ATOM   3926  H   ASP A 278      -8.854  17.731   5.655  1.00  0.63           H  
ATOM   3927  HA  ASP A 278      -8.553  17.505   8.526  1.00  0.63           H  
ATOM   3928 1HB  ASP A 278      -9.341  15.523   6.374  1.00  0.63           H  
ATOM   3929 2HB  ASP A 278      -9.276  15.105   8.083  1.00  0.63           H  
ATOM   3930  N   CYS A 279      -6.330  16.152   6.532  1.00  0.61           N  
ATOM   3931  CA  CYS A 279      -5.009  15.544   6.512  1.00  0.61           C  
ATOM   3932  C   CYS A 279      -4.002  16.451   7.224  1.00  0.61           C  
ATOM   3933  O   CYS A 279      -3.153  15.973   7.985  1.00  0.61           O  
ATOM   3934  CB  CYS A 279      -4.544  15.330   5.082  1.00  0.61           C  
ATOM   3935  SG  CYS A 279      -5.464  14.117   4.165  1.00  0.61           S  
ATOM   3936  H   CYS A 279      -6.786  16.392   5.652  1.00  0.61           H  
ATOM   3937  HA  CYS A 279      -5.053  14.591   7.025  1.00  0.61           H  
ATOM   3938 1HB  CYS A 279      -4.559  16.263   4.540  1.00  0.61           H  
ATOM   3939 2HB  CYS A 279      -3.532  14.971   5.117  1.00  0.61           H  
ATOM   3940  HG  CYS A 279      -6.604  14.850   4.065  1.00  0.61           H  
ATOM   3941  N   VAL A 280      -4.129  17.769   7.023  1.00  0.59           N  
ATOM   3942  CA  VAL A 280      -3.256  18.724   7.695  1.00  0.59           C  
ATOM   3943  C   VAL A 280      -3.547  18.726   9.192  1.00  0.59           C  
ATOM   3944  O   VAL A 280      -2.615  18.720  10.004  1.00  0.59           O  
ATOM   3945  CB  VAL A 280      -3.397  20.141   7.117  1.00  0.59           C  
ATOM   3946  CG1 VAL A 280      -2.607  21.128   7.964  1.00  0.59           C  
ATOM   3947  CG2 VAL A 280      -2.857  20.165   5.715  1.00  0.59           C  
ATOM   3948  H   VAL A 280      -4.833  18.110   6.365  1.00  0.59           H  
ATOM   3949  HA  VAL A 280      -2.223  18.410   7.546  1.00  0.59           H  
ATOM   3950  HB  VAL A 280      -4.453  20.437   7.119  1.00  0.59           H  
ATOM   3951 1HG1 VAL A 280      -2.699  22.118   7.544  1.00  0.59           H  
ATOM   3952 2HG1 VAL A 280      -2.993  21.125   8.984  1.00  0.59           H  
ATOM   3953 3HG1 VAL A 280      -1.566  20.846   7.972  1.00  0.59           H  
ATOM   3954 1HG2 VAL A 280      -2.954  21.161   5.318  1.00  0.59           H  
ATOM   3955 2HG2 VAL A 280      -1.815  19.883   5.740  1.00  0.59           H  
ATOM   3956 3HG2 VAL A 280      -3.406  19.471   5.090  1.00  0.59           H  
ATOM   3957  N   ARG A 281      -4.835  18.729   9.576  1.00  0.57           N  
ATOM   3958  CA  ARG A 281      -5.180  18.670  10.996  1.00  0.57           C  
ATOM   3959  C   ARG A 281      -4.601  17.409  11.643  1.00  0.57           C  
ATOM   3960  O   ARG A 281      -4.043  17.469  12.742  1.00  0.57           O  
ATOM   3961  CB  ARG A 281      -6.690  18.689  11.205  1.00  0.57           C  
ATOM   3962  CG  ARG A 281      -7.145  18.684  12.686  1.00  0.57           C  
ATOM   3963  CD  ARG A 281      -8.640  18.767  12.814  1.00  0.57           C  
ATOM   3964  NE  ARG A 281      -9.097  18.672  14.211  1.00  0.57           N  
ATOM   3965  CZ  ARG A 281      -9.199  19.688  15.081  1.00  0.57           C  
ATOM   3966  NH1 ARG A 281      -8.870  20.914  14.727  1.00  0.57           N  
ATOM   3967  NH2 ARG A 281      -9.636  19.438  16.303  1.00  0.57           N  
ATOM   3968  H   ARG A 281      -5.582  18.775   8.879  1.00  0.57           H  
ATOM   3969  HA  ARG A 281      -4.756  19.544  11.489  1.00  0.57           H  
ATOM   3970 1HB  ARG A 281      -7.113  19.569  10.717  1.00  0.57           H  
ATOM   3971 2HB  ARG A 281      -7.129  17.814  10.726  1.00  0.57           H  
ATOM   3972 1HG  ARG A 281      -6.813  17.757  13.157  1.00  0.57           H  
ATOM   3973 2HG  ARG A 281      -6.705  19.535  13.206  1.00  0.57           H  
ATOM   3974 1HD  ARG A 281      -8.986  19.716  12.404  1.00  0.57           H  
ATOM   3975 2HD  ARG A 281      -9.091  17.947  12.253  1.00  0.57           H  
ATOM   3976  HE  ARG A 281      -9.373  17.760  14.554  1.00  0.57           H  
ATOM   3977 1HH1 ARG A 281      -8.536  21.099  13.793  1.00  0.57           H  
ATOM   3978 2HH1 ARG A 281      -8.952  21.669  15.392  1.00  0.57           H  
ATOM   3979 1HH2 ARG A 281      -9.888  18.466  16.575  1.00  0.57           H  
ATOM   3980 2HH2 ARG A 281      -9.719  20.183  16.976  1.00  0.57           H  
ATOM   3981  N   TYR A 282      -4.720  16.274  10.945  1.00  0.57           N  
ATOM   3982  CA  TYR A 282      -4.223  14.988  11.418  1.00  0.57           C  
ATOM   3983  C   TYR A 282      -2.719  15.081  11.639  1.00  0.57           C  
ATOM   3984  O   TYR A 282      -2.213  14.696  12.696  1.00  0.57           O  
ATOM   3985  CB  TYR A 282      -4.556  13.898  10.384  1.00  0.57           C  
ATOM   3986  CG  TYR A 282      -4.272  12.442  10.745  1.00  0.57           C  
ATOM   3987  CD1 TYR A 282      -5.293  11.674  11.253  1.00  0.57           C  
ATOM   3988  CD2 TYR A 282      -3.034  11.880  10.570  1.00  0.57           C  
ATOM   3989  CE1 TYR A 282      -5.091  10.357  11.578  1.00  0.57           C  
ATOM   3990  CE2 TYR A 282      -2.830  10.536  10.893  1.00  0.57           C  
ATOM   3991  CZ  TYR A 282      -3.860   9.789  11.396  1.00  0.57           C  
ATOM   3992  OH  TYR A 282      -3.682   8.474  11.723  1.00  0.57           O  
ATOM   3993  H   TYR A 282      -5.205  16.294  10.051  1.00  0.57           H  
ATOM   3994  HA  TYR A 282      -4.676  14.773  12.368  1.00  0.57           H  
ATOM   3995 1HB  TYR A 282      -5.614  13.974  10.135  1.00  0.57           H  
ATOM   3996 2HB  TYR A 282      -4.012  14.111   9.472  1.00  0.57           H  
ATOM   3997  HD1 TYR A 282      -6.271  12.113  11.390  1.00  0.57           H  
ATOM   3998  HD2 TYR A 282      -2.233  12.485  10.170  1.00  0.57           H  
ATOM   3999  HE1 TYR A 282      -5.910   9.762  11.975  1.00  0.57           H  
ATOM   4000  HE2 TYR A 282      -1.868  10.078  10.749  1.00  0.57           H  
ATOM   4001  HH  TYR A 282      -2.824   8.182  11.422  1.00  0.57           H  
ATOM   4002  N   GLY A 283      -2.001  15.621  10.647  1.00  0.56           N  
ATOM   4003  CA  GLY A 283      -0.560  15.799  10.760  1.00  0.56           C  
ATOM   4004  C   GLY A 283      -0.215  16.728  11.927  1.00  0.56           C  
ATOM   4005  O   GLY A 283       0.722  16.463  12.687  1.00  0.56           O  
ATOM   4006  H   GLY A 283      -2.463  15.904   9.784  1.00  0.56           H  
ATOM   4007 1HA  GLY A 283      -0.076  14.832  10.888  1.00  0.56           H  
ATOM   4008 2HA  GLY A 283      -0.176  16.223   9.830  1.00  0.56           H  
ATOM   4009  N   SER A 284      -0.993  17.803  12.107  1.00  0.56           N  
ATOM   4010  CA  SER A 284      -0.725  18.738  13.188  1.00  0.56           C  
ATOM   4011  C   SER A 284      -0.878  18.022  14.519  1.00  0.56           C  
ATOM   4012  O   SER A 284      -0.053  18.201  15.421  1.00  0.56           O  
ATOM   4013  CB  SER A 284      -1.661  19.933  13.103  1.00  0.56           C  
ATOM   4014  OG  SER A 284      -1.424  20.661  11.931  1.00  0.56           O  
ATOM   4015  H   SER A 284      -1.751  17.994  11.454  1.00  0.56           H  
ATOM   4016  HA  SER A 284       0.299  19.092  13.105  1.00  0.56           H  
ATOM   4017 1HB  SER A 284      -2.691  19.592  13.119  1.00  0.56           H  
ATOM   4018 2HB  SER A 284      -1.517  20.574  13.969  1.00  0.56           H  
ATOM   4019  HG  SER A 284      -1.591  20.024  11.203  1.00  0.56           H  
ATOM   4020  N   ALA A 285      -1.915  17.187  14.631  1.00  0.56           N  
ATOM   4021  CA  ALA A 285      -2.135  16.400  15.832  1.00  0.56           C  
ATOM   4022  C   ALA A 285      -0.985  15.430  16.040  1.00  0.56           C  
ATOM   4023  O   ALA A 285      -0.482  15.283  17.151  1.00  0.56           O  
ATOM   4024  CB  ALA A 285      -3.444  15.638  15.726  1.00  0.56           C  
ATOM   4025  H   ALA A 285      -2.573  17.106  13.856  1.00  0.56           H  
ATOM   4026  HA  ALA A 285      -2.172  17.072  16.684  1.00  0.56           H  
ATOM   4027 1HB  ALA A 285      -3.616  15.053  16.622  1.00  0.56           H  
ATOM   4028 2HB  ALA A 285      -4.268  16.314  15.586  1.00  0.56           H  
ATOM   4029 3HB  ALA A 285      -3.395  14.981  14.877  1.00  0.56           H  
ATOM   4030  N   ALA A 286      -0.519  14.796  14.963  1.00  0.56           N  
ATOM   4031  CA  ALA A 286       0.573  13.847  15.085  1.00  0.56           C  
ATOM   4032  C   ALA A 286       1.833  14.542  15.617  1.00  0.56           C  
ATOM   4033  O   ALA A 286       2.527  14.008  16.491  1.00  0.56           O  
ATOM   4034  CB  ALA A 286       0.824  13.186  13.734  1.00  0.56           C  
ATOM   4035  H   ALA A 286      -0.961  14.943  14.056  1.00  0.56           H  
ATOM   4036  HA  ALA A 286       0.282  13.092  15.807  1.00  0.56           H  
ATOM   4037 1HB  ALA A 286       1.622  12.454  13.819  1.00  0.56           H  
ATOM   4038 2HB  ALA A 286      -0.089  12.693  13.397  1.00  0.56           H  
ATOM   4039 3HB  ALA A 286       1.110  13.939  13.009  1.00  0.56           H  
ATOM   4040  N   GLY A 287       2.092  15.754  15.123  1.00  0.56           N  
ATOM   4041  CA  GLY A 287       3.228  16.566  15.545  1.00  0.56           C  
ATOM   4042  C   GLY A 287       3.099  16.924  17.019  1.00  0.56           C  
ATOM   4043  O   GLY A 287       4.019  16.715  17.818  1.00  0.56           O  
ATOM   4044  H   GLY A 287       1.479  16.120  14.395  1.00  0.56           H  
ATOM   4045 1HA  GLY A 287       4.156  16.025  15.367  1.00  0.56           H  
ATOM   4046 2HA  GLY A 287       3.262  17.474  14.943  1.00  0.56           H  
ATOM   4047  N   ALA A 288       1.931  17.462  17.375  1.00  0.57           N  
ATOM   4048  CA  ALA A 288       1.630  17.897  18.728  1.00  0.57           C  
ATOM   4049  C   ALA A 288       1.756  16.752  19.722  1.00  0.57           C  
ATOM   4050  O   ALA A 288       2.166  16.950  20.856  1.00  0.57           O  
ATOM   4051  CB  ALA A 288       0.242  18.479  18.769  1.00  0.57           C  
ATOM   4052  H   ALA A 288       1.217  17.593  16.659  1.00  0.57           H  
ATOM   4053  HA  ALA A 288       2.345  18.669  19.002  1.00  0.57           H  
ATOM   4054 1HB  ALA A 288       0.027  18.836  19.766  1.00  0.57           H  
ATOM   4055 2HB  ALA A 288       0.176  19.306  18.067  1.00  0.57           H  
ATOM   4056 3HB  ALA A 288      -0.474  17.710  18.491  1.00  0.57           H  
ATOM   4057  N   ILE A 289       1.418  15.546  19.322  1.00  0.59           N  
ATOM   4058  CA  ILE A 289       1.604  14.434  20.229  1.00  0.59           C  
ATOM   4059  C   ILE A 289       3.080  14.087  20.353  1.00  0.59           C  
ATOM   4060  O   ILE A 289       3.586  13.879  21.453  1.00  0.59           O  
ATOM   4061  CB  ILE A 289       0.843  13.211  19.766  1.00  0.59           C  
ATOM   4062  CG1 ILE A 289      -0.602  13.495  19.833  1.00  0.59           C  
ATOM   4063  CG2 ILE A 289       1.199  12.015  20.665  1.00  0.59           C  
ATOM   4064  CD1 ILE A 289      -1.419  12.520  19.114  1.00  0.59           C  
ATOM   4065  H   ILE A 289       1.020  15.400  18.394  1.00  0.59           H  
ATOM   4066  HA  ILE A 289       1.234  14.722  21.212  1.00  0.59           H  
ATOM   4067  HB  ILE A 289       1.093  12.995  18.722  1.00  0.59           H  
ATOM   4068 1HG1 ILE A 289      -0.913  13.505  20.876  1.00  0.59           H  
ATOM   4069 2HG1 ILE A 289      -0.769  14.463  19.417  1.00  0.59           H  
ATOM   4070 1HG2 ILE A 289       0.645  11.132  20.349  1.00  0.59           H  
ATOM   4071 2HG2 ILE A 289       2.270  11.816  20.595  1.00  0.59           H  
ATOM   4072 3HG2 ILE A 289       0.940  12.246  21.698  1.00  0.59           H  
ATOM   4073 1HD1 ILE A 289      -2.466  12.796  19.204  1.00  0.59           H  
ATOM   4074 2HD1 ILE A 289      -1.124  12.530  18.079  1.00  0.59           H  
ATOM   4075 3HD1 ILE A 289      -1.263  11.541  19.523  1.00  0.59           H  
ATOM   4076  N   ALA A 290       3.790  14.037  19.227  1.00  0.61           N  
ATOM   4077  CA  ALA A 290       5.195  13.655  19.241  1.00  0.61           C  
ATOM   4078  C   ALA A 290       6.036  14.554  20.141  1.00  0.61           C  
ATOM   4079  O   ALA A 290       6.897  14.067  20.877  1.00  0.61           O  
ATOM   4080  CB  ALA A 290       5.731  13.692  17.823  1.00  0.61           C  
ATOM   4081  H   ALA A 290       3.343  14.223  18.328  1.00  0.61           H  
ATOM   4082  HA  ALA A 290       5.259  12.649  19.633  1.00  0.61           H  
ATOM   4083 1HB  ALA A 290       6.768  13.373  17.801  1.00  0.61           H  
ATOM   4084 2HB  ALA A 290       5.133  13.031  17.222  1.00  0.61           H  
ATOM   4085 3HB  ALA A 290       5.652  14.700  17.440  1.00  0.61           H  
ATOM   4086  N   VAL A 291       5.737  15.846  20.179  1.00  0.65           N  
ATOM   4087  CA  VAL A 291       6.506  16.744  21.032  1.00  0.65           C  
ATOM   4088  C   VAL A 291       6.339  16.492  22.534  1.00  0.65           C  
ATOM   4089  O   VAL A 291       7.121  17.029  23.328  1.00  0.65           O  
ATOM   4090  CB  VAL A 291       6.174  18.211  20.750  1.00  0.65           C  
ATOM   4091  CG1 VAL A 291       6.514  18.576  19.380  1.00  0.65           C  
ATOM   4092  CG2 VAL A 291       4.770  18.420  20.960  1.00  0.65           C  
ATOM   4093  H   VAL A 291       5.010  16.209  19.557  1.00  0.65           H  
ATOM   4094  HA  VAL A 291       7.552  16.599  20.785  1.00  0.65           H  
ATOM   4095  HB  VAL A 291       6.736  18.826  21.406  1.00  0.65           H  
ATOM   4096 1HG1 VAL A 291       6.273  19.623  19.207  1.00  0.65           H  
ATOM   4097 2HG1 VAL A 291       7.559  18.422  19.246  1.00  0.65           H  
ATOM   4098 3HG1 VAL A 291       5.956  17.955  18.691  1.00  0.65           H  
ATOM   4099 1HG2 VAL A 291       4.511  19.455  20.767  1.00  0.65           H  
ATOM   4100 2HG2 VAL A 291       4.272  17.785  20.267  1.00  0.65           H  
ATOM   4101 3HG2 VAL A 291       4.492  18.162  21.982  1.00  0.65           H  
ATOM   4102  N   THR A 292       5.347  15.672  22.938  1.00  0.70           N  
ATOM   4103  CA  THR A 292       5.089  15.387  24.348  1.00  0.70           C  
ATOM   4104  C   THR A 292       5.866  14.164  24.846  1.00  0.70           C  
ATOM   4105  O   THR A 292       5.749  13.788  26.017  1.00  0.70           O  
ATOM   4106  CB  THR A 292       3.593  15.119  24.621  1.00  0.70           C  
ATOM   4107  OG1 THR A 292       3.179  13.891  24.005  1.00  0.70           O  
ATOM   4108  CG2 THR A 292       2.786  16.216  24.025  1.00  0.70           C  
ATOM   4109  H   THR A 292       4.749  15.219  22.248  1.00  0.70           H  
ATOM   4110  HA  THR A 292       5.399  16.250  24.936  1.00  0.70           H  
ATOM   4111  HB  THR A 292       3.412  15.070  25.692  1.00  0.70           H  
ATOM   4112  HG1 THR A 292       3.503  13.864  23.086  1.00  0.70           H  
ATOM   4113 1HG2 THR A 292       1.728  16.036  24.198  1.00  0.70           H  
ATOM   4114 2HG2 THR A 292       3.069  17.150  24.463  1.00  0.70           H  
ATOM   4115 3HG2 THR A 292       2.981  16.240  22.968  1.00  0.70           H  
ATOM   4116  N   ARG A 293       6.648  13.523  23.970  1.00  0.76           N  
ATOM   4117  CA  ARG A 293       7.371  12.319  24.369  1.00  0.76           C  
ATOM   4118  C   ARG A 293       8.834  12.350  23.924  1.00  0.76           C  
ATOM   4119  O   ARG A 293       9.145  12.780  22.822  1.00  0.76           O  
ATOM   4120  CB  ARG A 293       6.657  11.117  23.796  1.00  0.76           C  
ATOM   4121  CG  ARG A 293       7.230   9.756  24.130  1.00  0.76           C  
ATOM   4122  CD  ARG A 293       6.388   8.721  23.522  1.00  0.76           C  
ATOM   4123  NE  ARG A 293       5.071   8.683  24.080  1.00  0.76           N  
ATOM   4124  CZ  ARG A 293       3.996   8.214  23.417  1.00  0.76           C  
ATOM   4125  NH1 ARG A 293       4.131   7.742  22.189  1.00  0.76           N  
ATOM   4126  NH2 ARG A 293       2.807   8.240  23.995  1.00  0.76           N  
ATOM   4127  H   ARG A 293       6.729  13.857  23.005  1.00  0.76           H  
ATOM   4128  HA  ARG A 293       7.350  12.246  25.456  1.00  0.76           H  
ATOM   4129 1HB  ARG A 293       5.632  11.122  24.160  1.00  0.76           H  
ATOM   4130 2HB  ARG A 293       6.604  11.226  22.729  1.00  0.76           H  
ATOM   4131 1HG  ARG A 293       8.242   9.663  23.717  1.00  0.76           H  
ATOM   4132 2HG  ARG A 293       7.254   9.609  25.208  1.00  0.76           H  
ATOM   4133 1HD  ARG A 293       6.273   8.957  22.486  1.00  0.76           H  
ATOM   4134 2HD  ARG A 293       6.844   7.741  23.631  1.00  0.76           H  
ATOM   4135  HE  ARG A 293       4.934   9.043  25.014  1.00  0.76           H  
ATOM   4136 1HH1 ARG A 293       5.063   7.714  21.733  1.00  0.76           H  
ATOM   4137 2HH1 ARG A 293       3.318   7.397  21.690  1.00  0.76           H  
ATOM   4138 1HH2 ARG A 293       2.705   8.605  24.927  1.00  0.76           H  
ATOM   4139 2HH2 ARG A 293       1.971   7.906  23.493  1.00  0.76           H  
ATOM   4140  N   VAL A 294       9.728  11.922  24.816  1.00  0.83           N  
ATOM   4141  CA  VAL A 294      11.169  11.956  24.554  1.00  0.83           C  
ATOM   4142  C   VAL A 294      11.699  10.746  23.774  1.00  0.83           C  
ATOM   4143  O   VAL A 294      11.404   9.596  24.118  1.00  0.83           O  
ATOM   4144  CB  VAL A 294      11.935  12.100  25.891  1.00  0.83           C  
ATOM   4145  CG1 VAL A 294      13.449  12.076  25.646  1.00  0.83           C  
ATOM   4146  CG2 VAL A 294      11.517  13.408  26.574  1.00  0.83           C  
ATOM   4147  H   VAL A 294       9.404  11.577  25.708  1.00  0.83           H  
ATOM   4148  HA  VAL A 294      11.378  12.837  23.958  1.00  0.83           H  
ATOM   4149  HB  VAL A 294      11.693  11.257  26.537  1.00  0.83           H  
ATOM   4150 1HG1 VAL A 294      13.975  12.172  26.593  1.00  0.83           H  
ATOM   4151 2HG1 VAL A 294      13.732  11.137  25.174  1.00  0.83           H  
ATOM   4152 3HG1 VAL A 294      13.722  12.911  24.990  1.00  0.83           H  
ATOM   4153 1HG2 VAL A 294      12.043  13.508  27.522  1.00  0.83           H  
ATOM   4154 2HG2 VAL A 294      11.762  14.256  25.936  1.00  0.83           H  
ATOM   4155 3HG2 VAL A 294      10.447  13.390  26.755  1.00  0.83           H  
ATOM   4156  N   GLY A 295      12.493  11.031  22.733  1.00  0.90           N  
ATOM   4157  CA  GLY A 295      13.123  10.030  21.866  1.00  0.90           C  
ATOM   4158  C   GLY A 295      12.424  10.011  20.519  1.00  0.90           C  
ATOM   4159  O   GLY A 295      11.221   9.795  20.458  1.00  0.90           O  
ATOM   4160  H   GLY A 295      12.667  12.023  22.513  1.00  0.90           H  
ATOM   4161 1HA  GLY A 295      14.178  10.272  21.735  1.00  0.90           H  
ATOM   4162 2HA  GLY A 295      13.063   9.048  22.334  1.00  0.90           H  
ATOM   4163  N   ALA A 296      13.176  10.178  19.427  1.00  0.94           N  
ATOM   4164  CA  ALA A 296      12.556  10.268  18.099  1.00  0.94           C  
ATOM   4165  C   ALA A 296      11.715   9.048  17.719  1.00  0.94           C  
ATOM   4166  O   ALA A 296      10.639   9.184  17.136  1.00  0.94           O  
ATOM   4167  CB  ALA A 296      13.642  10.456  17.050  1.00  0.94           C  
ATOM   4168  H   ALA A 296      14.176  10.306  19.519  1.00  0.94           H  
ATOM   4169  HA  ALA A 296      11.901  11.136  18.107  1.00  0.94           H  
ATOM   4170 1HB  ALA A 296      13.186  10.568  16.067  1.00  0.94           H  
ATOM   4171 2HB  ALA A 296      14.221  11.345  17.283  1.00  0.94           H  
ATOM   4172 3HB  ALA A 296      14.306   9.586  17.039  1.00  0.94           H  
ATOM   4173  N   GLY A 297      12.194   7.852  18.051  1.00  0.94           N  
ATOM   4174  CA  GLY A 297      11.442   6.641  17.735  1.00  0.94           C  
ATOM   4175  C   GLY A 297      10.145   6.588  18.538  1.00  0.94           C  
ATOM   4176  O   GLY A 297       9.039   6.468  17.996  1.00  0.94           O  
ATOM   4177  H   GLY A 297      13.085   7.792  18.521  1.00  0.94           H  
ATOM   4178 1HA  GLY A 297      11.221   6.618  16.668  1.00  0.94           H  
ATOM   4179 2HA  GLY A 297      12.052   5.766  17.957  1.00  0.94           H  
ATOM   4180  N   ALA A 298      10.301   6.685  19.858  1.00  0.90           N  
ATOM   4181  CA  ALA A 298       9.207   6.610  20.820  1.00  0.90           C  
ATOM   4182  C   ALA A 298       8.164   7.687  20.608  1.00  0.90           C  
ATOM   4183  O   ALA A 298       6.964   7.444  20.785  1.00  0.90           O  
ATOM   4184  CB  ALA A 298       9.760   6.737  22.224  1.00  0.90           C  
ATOM   4185  H   ALA A 298      11.235   6.818  20.216  1.00  0.90           H  
ATOM   4186  HA  ALA A 298       8.724   5.641  20.705  1.00  0.90           H  
ATOM   4187 1HB  ALA A 298       8.952   6.652  22.943  1.00  0.90           H  
ATOM   4188 2HB  ALA A 298      10.490   5.950  22.402  1.00  0.90           H  
ATOM   4189 3HB  ALA A 298      10.244   7.715  22.337  1.00  0.90           H  
ATOM   4190  N   ALA A 299       8.629   8.870  20.223  1.00  0.83           N  
ATOM   4191  CA  ALA A 299       7.807  10.039  19.999  1.00  0.83           C  
ATOM   4192  C   ALA A 299       6.761   9.837  18.928  1.00  0.83           C  
ATOM   4193  O   ALA A 299       5.687  10.422  19.007  1.00  0.83           O  
ATOM   4194  CB  ALA A 299       8.677  11.219  19.637  1.00  0.83           C  
ATOM   4195  H   ALA A 299       9.631   8.993  20.108  1.00  0.83           H  
ATOM   4196  HA  ALA A 299       7.293  10.265  20.917  1.00  0.83           H  
ATOM   4197 1HB  ALA A 299       8.057  12.101  19.510  1.00  0.83           H  
ATOM   4198 2HB  ALA A 299       9.395  11.404  20.436  1.00  0.83           H  
ATOM   4199 3HB  ALA A 299       9.205  11.004  18.711  1.00  0.83           H  
ATOM   4200  N   ALA A 300       7.041   9.039  17.907  1.00  0.75           N  
ATOM   4201  CA  ALA A 300       6.043   8.931  16.864  1.00  0.75           C  
ATOM   4202  C   ALA A 300       4.737   8.370  17.470  1.00  0.75           C  
ATOM   4203  O   ALA A 300       4.785   7.329  18.126  1.00  0.75           O  
ATOM   4204  CB  ALA A 300       6.556   8.052  15.762  1.00  0.75           C  
ATOM   4205  H   ALA A 300       7.908   8.500  17.868  1.00  0.75           H  
ATOM   4206  HA  ALA A 300       5.886   9.921  16.462  1.00  0.75           H  
ATOM   4207 1HB  ALA A 300       5.821   7.991  14.990  1.00  0.75           H  
ATOM   4208 2HB  ALA A 300       7.477   8.477  15.358  1.00  0.75           H  
ATOM   4209 3HB  ALA A 300       6.765   7.072  16.150  1.00  0.75           H  
ATOM   4210  N   PRO A 301       3.572   9.011  17.248  1.00  0.68           N  
ATOM   4211  CA  PRO A 301       2.257   8.669  17.778  1.00  0.68           C  
ATOM   4212  C   PRO A 301       1.593   7.477  17.139  1.00  0.68           C  
ATOM   4213  O   PRO A 301       1.857   7.173  15.976  1.00  0.68           O  
ATOM   4214  CB  PRO A 301       1.461   9.916  17.466  1.00  0.68           C  
ATOM   4215  CG  PRO A 301       2.097  10.475  16.233  1.00  0.68           C  
ATOM   4216  CD  PRO A 301       3.549  10.187  16.368  1.00  0.68           C  
ATOM   4217  HA  PRO A 301       2.334   8.522  18.868  1.00  0.68           H  
ATOM   4218 1HB  PRO A 301       0.411   9.648  17.346  1.00  0.68           H  
ATOM   4219 2HB  PRO A 301       1.520  10.600  18.293  1.00  0.68           H  
ATOM   4220 1HG  PRO A 301       1.671  10.051  15.340  1.00  0.68           H  
ATOM   4221 2HG  PRO A 301       1.919  11.537  16.197  1.00  0.68           H  
ATOM   4222 1HD  PRO A 301       3.966   9.960  15.372  1.00  0.68           H  
ATOM   4223 2HD  PRO A 301       4.035  11.042  16.857  1.00  0.68           H  
ATOM   4224  N   THR A 302       0.650   6.875  17.867  1.00  0.62           N  
ATOM   4225  CA  THR A 302      -0.199   5.839  17.299  1.00  0.62           C  
ATOM   4226  C   THR A 302      -1.459   6.421  16.701  1.00  0.62           C  
ATOM   4227  O   THR A 302      -1.874   7.530  17.053  1.00  0.62           O  
ATOM   4228  CB  THR A 302      -0.606   4.830  18.370  1.00  0.62           C  
ATOM   4229  OG1 THR A 302      -1.368   5.523  19.393  1.00  0.62           O  
ATOM   4230  CG2 THR A 302       0.636   4.212  18.981  1.00  0.62           C  
ATOM   4231  H   THR A 302       0.504   7.144  18.849  1.00  0.62           H  
ATOM   4232  HA  THR A 302       0.341   5.330  16.513  1.00  0.62           H  
ATOM   4233  HB  THR A 302      -1.223   4.052  17.926  1.00  0.62           H  
ATOM   4234  HG1 THR A 302      -0.748   6.135  19.876  1.00  0.62           H  
ATOM   4235 1HG2 THR A 302       0.348   3.498  19.752  1.00  0.62           H  
ATOM   4236 2HG2 THR A 302       1.208   3.703  18.204  1.00  0.62           H  
ATOM   4237 3HG2 THR A 302       1.247   5.000  19.425  1.00  0.62           H  
ATOM   4238  N   ALA A 303      -2.131   5.638  15.856  1.00  0.58           N  
ATOM   4239  CA  ALA A 303      -3.381   6.095  15.257  1.00  0.58           C  
ATOM   4240  C   ALA A 303      -4.407   6.450  16.308  1.00  0.58           C  
ATOM   4241  O   ALA A 303      -5.121   7.442  16.178  1.00  0.58           O  
ATOM   4242  CB  ALA A 303      -3.958   5.018  14.363  1.00  0.58           C  
ATOM   4243  H   ALA A 303      -1.709   4.758  15.562  1.00  0.58           H  
ATOM   4244  HA  ALA A 303      -3.170   6.986  14.664  1.00  0.58           H  
ATOM   4245 1HB  ALA A 303      -4.875   5.382  13.904  1.00  0.58           H  
ATOM   4246 2HB  ALA A 303      -3.258   4.760  13.600  1.00  0.58           H  
ATOM   4247 3HB  ALA A 303      -4.175   4.135  14.956  1.00  0.58           H  
ATOM   4248  N   ARG A 304      -4.469   5.656  17.375  1.00  0.56           N  
ATOM   4249  CA  ARG A 304      -5.428   5.934  18.428  1.00  0.56           C  
ATOM   4250  C   ARG A 304      -5.157   7.282  19.061  1.00  0.56           C  
ATOM   4251  O   ARG A 304      -6.067   8.100  19.205  1.00  0.56           O  
ATOM   4252  CB  ARG A 304      -5.412   4.857  19.500  1.00  0.56           C  
ATOM   4253  CG  ARG A 304      -6.398   5.112  20.639  1.00  0.56           C  
ATOM   4254  CD  ARG A 304      -6.504   3.964  21.573  1.00  0.56           C  
ATOM   4255  NE  ARG A 304      -7.387   4.267  22.690  1.00  0.56           N  
ATOM   4256  CZ  ARG A 304      -7.848   3.362  23.577  1.00  0.56           C  
ATOM   4257  NH1 ARG A 304      -7.520   2.090  23.464  1.00  0.56           N  
ATOM   4258  NH2 ARG A 304      -8.635   3.758  24.561  1.00  0.56           N  
ATOM   4259  H   ARG A 304      -3.848   4.864  17.446  1.00  0.56           H  
ATOM   4260  HA  ARG A 304      -6.425   5.958  17.986  1.00  0.56           H  
ATOM   4261 1HB  ARG A 304      -5.649   3.893  19.055  1.00  0.56           H  
ATOM   4262 2HB  ARG A 304      -4.411   4.788  19.930  1.00  0.56           H  
ATOM   4263 1HG  ARG A 304      -6.064   5.983  21.212  1.00  0.56           H  
ATOM   4264 2HG  ARG A 304      -7.387   5.316  20.230  1.00  0.56           H  
ATOM   4265 1HD  ARG A 304      -6.902   3.098  21.048  1.00  0.56           H  
ATOM   4266 2HD  ARG A 304      -5.518   3.728  21.972  1.00  0.56           H  
ATOM   4267  HE  ARG A 304      -7.660   5.255  22.830  1.00  0.56           H  
ATOM   4268 1HH1 ARG A 304      -6.919   1.789  22.710  1.00  0.56           H  
ATOM   4269 2HH1 ARG A 304      -7.870   1.417  24.131  1.00  0.56           H  
ATOM   4270 1HH2 ARG A 304      -8.884   4.741  24.644  1.00  0.56           H  
ATOM   4271 2HH2 ARG A 304      -8.986   3.090  25.228  1.00  0.56           H  
ATOM   4272  N   GLU A 305      -3.894   7.545  19.396  1.00  0.56           N  
ATOM   4273  CA  GLU A 305      -3.572   8.809  20.047  1.00  0.56           C  
ATOM   4274  C   GLU A 305      -3.897  10.005  19.148  1.00  0.56           C  
ATOM   4275  O   GLU A 305      -4.386  11.040  19.623  1.00  0.56           O  
ATOM   4276  CB  GLU A 305      -2.097   8.798  20.444  1.00  0.56           C  
ATOM   4277  CG  GLU A 305      -1.765   7.851  21.582  1.00  0.56           C  
ATOM   4278  CD  GLU A 305      -0.292   7.645  21.751  1.00  0.56           C  
ATOM   4279  OE1 GLU A 305       0.363   7.370  20.754  1.00  0.56           O  
ATOM   4280  OE2 GLU A 305       0.190   7.757  22.858  1.00  0.56           O  
ATOM   4281  H   GLU A 305      -3.148   6.858  19.229  1.00  0.56           H  
ATOM   4282  HA  GLU A 305      -4.179   8.891  20.951  1.00  0.56           H  
ATOM   4283 1HB  GLU A 305      -1.484   8.536  19.578  1.00  0.56           H  
ATOM   4284 2HB  GLU A 305      -1.807   9.785  20.770  1.00  0.56           H  
ATOM   4285 1HG  GLU A 305      -2.170   8.263  22.506  1.00  0.56           H  
ATOM   4286 2HG  GLU A 305      -2.254   6.895  21.404  1.00  0.56           H  
ATOM   4287  N   VAL A 306      -3.656   9.863  17.843  1.00  0.56           N  
ATOM   4288  CA  VAL A 306      -3.958  10.956  16.934  1.00  0.56           C  
ATOM   4289  C   VAL A 306      -5.456  11.181  16.837  1.00  0.56           C  
ATOM   4290  O   VAL A 306      -5.912  12.321  16.944  1.00  0.56           O  
ATOM   4291  CB  VAL A 306      -3.334  10.733  15.549  1.00  0.56           C  
ATOM   4292  CG1 VAL A 306      -3.810  11.759  14.610  1.00  0.56           C  
ATOM   4293  CG2 VAL A 306      -1.871  10.882  15.656  1.00  0.56           C  
ATOM   4294  H   VAL A 306      -3.240   8.996  17.497  1.00  0.56           H  
ATOM   4295  HA  VAL A 306      -3.518  11.864  17.331  1.00  0.56           H  
ATOM   4296  HB  VAL A 306      -3.603   9.742  15.168  1.00  0.56           H  
ATOM   4297 1HG1 VAL A 306      -3.345  11.611  13.648  1.00  0.56           H  
ATOM   4298 2HG1 VAL A 306      -4.879  11.667  14.522  1.00  0.56           H  
ATOM   4299 3HG1 VAL A 306      -3.548  12.735  14.984  1.00  0.56           H  
ATOM   4300 1HG2 VAL A 306      -1.422  10.760  14.684  1.00  0.56           H  
ATOM   4301 2HG2 VAL A 306      -1.654  11.867  16.020  1.00  0.56           H  
ATOM   4302 3HG2 VAL A 306      -1.498  10.136  16.342  1.00  0.56           H  
ATOM   4303  N   GLU A 307      -6.242  10.114  16.692  1.00  0.58           N  
ATOM   4304  CA  GLU A 307      -7.683  10.301  16.591  1.00  0.58           C  
ATOM   4305  C   GLU A 307      -8.271  10.900  17.865  1.00  0.58           C  
ATOM   4306  O   GLU A 307      -9.157  11.758  17.799  1.00  0.58           O  
ATOM   4307  CB  GLU A 307      -8.382   8.975  16.288  1.00  0.58           C  
ATOM   4308  CG  GLU A 307      -8.168   8.415  14.880  1.00  0.58           C  
ATOM   4309  CD  GLU A 307      -8.804   9.243  13.778  1.00  0.58           C  
ATOM   4310  OE1 GLU A 307      -9.964   9.555  13.870  1.00  0.58           O  
ATOM   4311  OE2 GLU A 307      -8.125   9.526  12.823  1.00  0.58           O  
ATOM   4312  H   GLU A 307      -5.838   9.176  16.627  1.00  0.58           H  
ATOM   4313  HA  GLU A 307      -7.881  10.988  15.774  1.00  0.58           H  
ATOM   4314 1HB  GLU A 307      -8.025   8.221  16.994  1.00  0.58           H  
ATOM   4315 2HB  GLU A 307      -9.454   9.086  16.447  1.00  0.58           H  
ATOM   4316 1HG  GLU A 307      -7.094   8.366  14.693  1.00  0.58           H  
ATOM   4317 2HG  GLU A 307      -8.559   7.401  14.843  1.00  0.58           H  
ATOM   4318  N   GLU A 308      -7.765  10.497  19.036  1.00  0.63           N  
ATOM   4319  CA  GLU A 308      -8.294  11.066  20.268  1.00  0.63           C  
ATOM   4320  C   GLU A 308      -8.012  12.571  20.337  1.00  0.63           C  
ATOM   4321  O   GLU A 308      -8.887  13.358  20.711  1.00  0.63           O  
ATOM   4322  CB  GLU A 308      -7.710  10.356  21.501  1.00  0.63           C  
ATOM   4323  CG  GLU A 308      -8.200   8.903  21.725  1.00  0.63           C  
ATOM   4324  CD  GLU A 308      -7.547   8.241  22.929  1.00  0.63           C  
ATOM   4325  OE1 GLU A 308      -6.675   8.843  23.509  1.00  0.63           O  
ATOM   4326  OE2 GLU A 308      -7.920   7.135  23.273  1.00  0.63           O  
ATOM   4327  H   GLU A 308      -7.040   9.778  19.066  1.00  0.63           H  
ATOM   4328  HA  GLU A 308      -9.374  10.924  20.274  1.00  0.63           H  
ATOM   4329 1HB  GLU A 308      -6.622  10.318  21.403  1.00  0.63           H  
ATOM   4330 2HB  GLU A 308      -7.939  10.932  22.394  1.00  0.63           H  
ATOM   4331 1HG  GLU A 308      -9.279   8.916  21.873  1.00  0.63           H  
ATOM   4332 2HG  GLU A 308      -7.995   8.315  20.834  1.00  0.63           H  
ATOM   4333  N   LEU A 309      -6.811  12.985  19.904  1.00  0.74           N  
ATOM   4334  CA  LEU A 309      -6.449  14.402  19.915  1.00  0.74           C  
ATOM   4335  C   LEU A 309      -7.274  15.208  18.908  1.00  0.74           C  
ATOM   4336  O   LEU A 309      -7.700  16.324  19.197  1.00  0.74           O  
ATOM   4337  CB  LEU A 309      -4.947  14.584  19.680  1.00  0.74           C  
ATOM   4338  CG  LEU A 309      -4.473  16.044  19.726  1.00  0.74           C  
ATOM   4339  CD1 LEU A 309      -4.857  16.640  21.056  1.00  0.74           C  
ATOM   4340  CD2 LEU A 309      -2.981  16.120  19.584  1.00  0.74           C  
ATOM   4341  H   LEU A 309      -6.114  12.297  19.607  1.00  0.74           H  
ATOM   4342  HA  LEU A 309      -6.671  14.793  20.906  1.00  0.74           H  
ATOM   4343 1HB  LEU A 309      -4.400  14.018  20.433  1.00  0.74           H  
ATOM   4344 2HB  LEU A 309      -4.701  14.173  18.699  1.00  0.74           H  
ATOM   4345  HG  LEU A 309      -4.945  16.594  18.923  1.00  0.74           H  
ATOM   4346 1HD1 LEU A 309      -4.534  17.667  21.107  1.00  0.74           H  
ATOM   4347 2HD1 LEU A 309      -5.943  16.597  21.172  1.00  0.74           H  
ATOM   4348 3HD1 LEU A 309      -4.382  16.075  21.855  1.00  0.74           H  
ATOM   4349 1HD2 LEU A 309      -2.657  17.149  19.619  1.00  0.74           H  
ATOM   4350 2HD2 LEU A 309      -2.529  15.574  20.403  1.00  0.74           H  
ATOM   4351 3HD2 LEU A 309      -2.683  15.683  18.649  1.00  0.74           H  
ATOM   4352  N   ILE A 310      -7.490  14.658  17.717  1.00  0.94           N  
ATOM   4353  CA  ILE A 310      -8.286  15.332  16.695  1.00  0.94           C  
ATOM   4354  C   ILE A 310      -9.723  15.519  17.168  1.00  0.94           C  
ATOM   4355  O   ILE A 310     -10.322  16.590  17.006  1.00  0.94           O  
ATOM   4356  CB  ILE A 310      -8.317  14.500  15.407  1.00  0.94           C  
ATOM   4357  CG1 ILE A 310      -6.968  14.459  14.779  1.00  0.94           C  
ATOM   4358  CG2 ILE A 310      -9.336  15.021  14.425  1.00  0.94           C  
ATOM   4359  CD1 ILE A 310      -6.911  13.436  13.730  1.00  0.94           C  
ATOM   4360  H   ILE A 310      -7.088  13.741  17.512  1.00  0.94           H  
ATOM   4361  HA  ILE A 310      -7.846  16.307  16.495  1.00  0.94           H  
ATOM   4362  HB  ILE A 310      -8.579  13.472  15.673  1.00  0.94           H  
ATOM   4363 1HG1 ILE A 310      -6.727  15.428  14.343  1.00  0.94           H  
ATOM   4364 2HG1 ILE A 310      -6.228  14.235  15.533  1.00  0.94           H  
ATOM   4365 1HG2 ILE A 310      -9.343  14.381  13.544  1.00  0.94           H  
ATOM   4366 2HG2 ILE A 310     -10.325  15.016  14.884  1.00  0.94           H  
ATOM   4367 3HG2 ILE A 310      -9.076  16.010  14.139  1.00  0.94           H  
ATOM   4368 1HD1 ILE A 310      -5.944  13.411  13.324  1.00  0.94           H  
ATOM   4369 2HD1 ILE A 310      -7.138  12.464  14.161  1.00  0.94           H  
ATOM   4370 3HD1 ILE A 310      -7.635  13.661  12.952  1.00  0.94           H  
ATOM   4371  N   GLY A 311     -10.279  14.445  17.738  1.00  1.23           N  
ATOM   4372  CA  GLY A 311     -11.643  14.398  18.238  1.00  1.23           C  
ATOM   4373  C   GLY A 311     -11.968  15.426  19.323  1.00  1.23           C  
ATOM   4374  O   GLY A 311     -12.938  16.184  19.174  1.00  1.23           O  
ATOM   4375  H   GLY A 311      -9.725  13.594  17.826  1.00  1.23           H  
ATOM   4376 1HA  GLY A 311     -12.328  14.527  17.402  1.00  1.23           H  
ATOM   4377 2HA  GLY A 311     -11.823  13.399  18.634  1.00  1.23           H  
ATOM   4378  N   ARG A 312     -11.198  15.426  20.419  1.00  1.64           N  
ATOM   4379  CA  ARG A 312     -11.460  16.339  21.533  1.00  1.64           C  
ATOM   4380  C   ARG A 312     -10.183  16.951  22.105  1.00  1.64           C  
ATOM   4381  O   ARG A 312      -9.941  18.147  21.926  1.00  1.64           O  
ATOM   4382  OXT ARG A 312      -9.637  16.368  23.042  1.00  1.64           O  
ATOM   4383  CB  ARG A 312     -12.207  15.623  22.659  1.00  1.64           C  
ATOM   4384  CG  ARG A 312     -13.631  15.135  22.323  1.00  1.64           C  
ATOM   4385  CD  ARG A 312     -14.579  16.281  22.164  1.00  1.64           C  
ATOM   4386  NE  ARG A 312     -15.946  15.842  21.924  1.00  1.64           N  
ATOM   4387  CZ  ARG A 312     -16.472  15.538  20.714  1.00  1.64           C  
ATOM   4388  NH1 ARG A 312     -15.752  15.621  19.611  1.00  1.64           N  
ATOM   4389  NH2 ARG A 312     -17.737  15.151  20.636  1.00  1.64           N  
ATOM   4390  H   ARG A 312     -10.410  14.774  20.476  1.00  1.64           H  
ATOM   4391  HA  ARG A 312     -12.086  17.151  21.166  1.00  1.64           H  
ATOM   4392 1HB  ARG A 312     -11.631  14.753  22.973  1.00  1.64           H  
ATOM   4393 2HB  ARG A 312     -12.286  16.287  23.518  1.00  1.64           H  
ATOM   4394 1HG  ARG A 312     -13.632  14.551  21.408  1.00  1.64           H  
ATOM   4395 2HG  ARG A 312     -13.995  14.513  23.141  1.00  1.64           H  
ATOM   4396 1HD  ARG A 312     -14.572  16.883  23.071  1.00  1.64           H  
ATOM   4397 2HD  ARG A 312     -14.268  16.897  21.321  1.00  1.64           H  
ATOM   4398  HE  ARG A 312     -16.551  15.759  22.727  1.00  1.64           H  
ATOM   4399 1HH1 ARG A 312     -14.761  15.917  19.630  1.00  1.64           H  
ATOM   4400 2HH1 ARG A 312     -16.171  15.391  18.724  1.00  1.64           H  
ATOM   4401 1HH2 ARG A 312     -18.299  15.086  21.474  1.00  1.64           H  
ATOM   4402 2HH2 ARG A 312     -18.139  14.924  19.739  1.00  1.64           H  
TER    4403
ENDMDL

REMARK ID 697581 MODEL 5 2025-12-27_00000199_full_19
PFRMAT TS
TARGET 2025-12-27_00000199_full_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   LYS A   9       1.687  -1.610  -0.832  1.00  0.75           N  
ATOM      2  CA  LYS A   9       2.712  -1.010  -1.666  1.00  0.75           C  
ATOM      3  C   LYS A   9       2.661   0.517  -1.703  1.00  0.75           C  
ATOM      4  O   LYS A   9       3.557   1.153  -2.290  1.00  0.75           O  
ATOM      5  CB  LYS A   9       2.645  -1.599  -3.062  1.00  0.75           C  
ATOM      6  CG  LYS A   9       1.402  -1.224  -3.883  1.00  0.75           C  
ATOM      7  CD  LYS A   9       1.411  -1.933  -5.255  1.00  0.75           C  
ATOM      8  CE  LYS A   9       0.128  -1.663  -6.051  1.00  0.75           C  
ATOM      9  NZ  LYS A   9       0.136  -2.339  -7.382  1.00  0.75           N  
ATOM     10 1H   LYS A   9       1.320  -2.419  -1.309  1.00  0.75           H  
ATOM     11 2H   LYS A   9       2.073  -1.901   0.053  1.00  0.75           H  
ATOM     12 3H   LYS A   9       0.942  -0.946  -0.661  1.00  0.75           H  
ATOM     13  HA  LYS A   9       3.678  -1.288  -1.246  1.00  0.75           H  
ATOM     14 1HB  LYS A   9       3.524  -1.289  -3.626  1.00  0.75           H  
ATOM     15 2HB  LYS A   9       2.676  -2.685  -2.992  1.00  0.75           H  
ATOM     16 1HG  LYS A   9       0.512  -1.510  -3.341  1.00  0.75           H  
ATOM     17 2HG  LYS A   9       1.379  -0.144  -4.037  1.00  0.75           H  
ATOM     18 1HD  LYS A   9       2.264  -1.585  -5.839  1.00  0.75           H  
ATOM     19 2HD  LYS A   9       1.512  -3.007  -5.105  1.00  0.75           H  
ATOM     20 1HE  LYS A   9      -0.726  -2.021  -5.479  1.00  0.75           H  
ATOM     21 2HE  LYS A   9       0.021  -0.604  -6.209  1.00  0.75           H  
ATOM     22 1HZ  LYS A   9      -0.725  -2.127  -7.868  1.00  0.75           H  
ATOM     23 2HZ  LYS A   9       0.917  -1.996  -7.928  1.00  0.75           H  
ATOM     24 3HZ  LYS A   9       0.221  -3.336  -7.261  1.00  0.75           H  
ATOM     25  N   ILE A  10       1.642   1.112  -1.068  1.00  0.70           N  
ATOM     26  CA  ILE A  10       1.636   2.571  -0.925  1.00  0.70           C  
ATOM     27  C   ILE A  10       1.962   2.871   0.531  1.00  0.70           C  
ATOM     28  O   ILE A  10       1.313   2.354   1.442  1.00  0.70           O  
ATOM     29  CB  ILE A  10       0.289   3.258  -1.279  1.00  0.70           C  
ATOM     30  CG1 ILE A  10      -0.107   2.986  -2.725  1.00  0.70           C  
ATOM     31  CG2 ILE A  10       0.374   4.794  -0.988  1.00  0.70           C  
ATOM     32  CD1 ILE A  10      -1.480   3.465  -3.063  1.00  0.70           C  
ATOM     33  H   ILE A  10       0.886   0.576  -0.646  1.00  0.70           H  
ATOM     34  HA  ILE A  10       2.409   3.000  -1.552  1.00  0.70           H  
ATOM     35  HB  ILE A  10      -0.498   2.831  -0.657  1.00  0.70           H  
ATOM     36 1HG1 ILE A  10       0.573   3.460  -3.372  1.00  0.70           H  
ATOM     37 2HG1 ILE A  10      -0.068   1.914  -2.906  1.00  0.70           H  
ATOM     38 1HG2 ILE A  10      -0.575   5.266  -1.214  1.00  0.70           H  
ATOM     39 2HG2 ILE A  10       0.612   4.953   0.061  1.00  0.70           H  
ATOM     40 3HG2 ILE A  10       1.147   5.247  -1.593  1.00  0.70           H  
ATOM     41 1HD1 ILE A  10      -1.700   3.234  -4.091  1.00  0.70           H  
ATOM     42 2HD1 ILE A  10      -2.181   2.964  -2.421  1.00  0.70           H  
ATOM     43 3HD1 ILE A  10      -1.542   4.544  -2.915  1.00  0.70           H  
ATOM     44  N   PHE A  11       3.010   3.636   0.746  1.00  0.65           N  
ATOM     45  CA  PHE A  11       3.422   3.992   2.100  1.00  0.65           C  
ATOM     46  C   PHE A  11       3.223   5.461   2.333  1.00  0.65           C  
ATOM     47  O   PHE A  11       3.627   6.277   1.506  1.00  0.65           O  
ATOM     48  CB  PHE A  11       4.862   3.573   2.339  1.00  0.65           C  
ATOM     49  CG  PHE A  11       5.005   2.104   2.481  1.00  0.65           C  
ATOM     50  CD1 PHE A  11       4.943   1.272   1.389  1.00  0.65           C  
ATOM     51  CD2 PHE A  11       5.278   1.554   3.714  1.00  0.65           C  
ATOM     52  CE1 PHE A  11       5.108  -0.079   1.525  1.00  0.65           C  
ATOM     53  CE2 PHE A  11       5.454   0.203   3.852  1.00  0.65           C  
ATOM     54  CZ  PHE A  11       5.356  -0.613   2.753  1.00  0.65           C  
ATOM     55  H   PHE A  11       3.513   4.005  -0.065  1.00  0.65           H  
ATOM     56  HA  PHE A  11       2.796   3.453   2.809  1.00  0.65           H  
ATOM     57 1HB  PHE A  11       5.493   3.908   1.520  1.00  0.65           H  
ATOM     58 2HB  PHE A  11       5.213   4.028   3.255  1.00  0.65           H  
ATOM     59  HD1 PHE A  11       4.751   1.701   0.405  1.00  0.65           H  
ATOM     60  HD2 PHE A  11       5.356   2.206   4.578  1.00  0.65           H  
ATOM     61  HE1 PHE A  11       5.055  -0.727   0.660  1.00  0.65           H  
ATOM     62  HE2 PHE A  11       5.673  -0.222   4.829  1.00  0.65           H  
ATOM     63  HZ  PHE A  11       5.494  -1.687   2.852  1.00  0.65           H  
ATOM     64  N   VAL A  12       2.580   5.792   3.435  1.00  0.62           N  
ATOM     65  CA  VAL A  12       2.345   7.194   3.721  1.00  0.62           C  
ATOM     66  C   VAL A  12       2.996   7.586   5.023  1.00  0.62           C  
ATOM     67  O   VAL A  12       2.829   6.908   6.032  1.00  0.62           O  
ATOM     68  CB  VAL A  12       0.847   7.497   3.758  1.00  0.62           C  
ATOM     69  CG1 VAL A  12       0.633   8.967   4.062  1.00  0.62           C  
ATOM     70  CG2 VAL A  12       0.259   7.149   2.444  1.00  0.62           C  
ATOM     71  H   VAL A  12       2.245   5.052   4.060  1.00  0.62           H  
ATOM     72  HA  VAL A  12       2.787   7.798   2.928  1.00  0.62           H  
ATOM     73  HB  VAL A  12       0.373   6.922   4.538  1.00  0.62           H  
ATOM     74 1HG1 VAL A  12      -0.434   9.194   4.087  1.00  0.62           H  
ATOM     75 2HG1 VAL A  12       1.076   9.221   5.011  1.00  0.62           H  
ATOM     76 3HG1 VAL A  12       1.108   9.559   3.290  1.00  0.62           H  
ATOM     77 1HG2 VAL A  12      -0.803   7.382   2.437  1.00  0.62           H  
ATOM     78 2HG2 VAL A  12       0.761   7.718   1.712  1.00  0.62           H  
ATOM     79 3HG2 VAL A  12       0.408   6.095   2.239  1.00  0.62           H  
ATOM     80  N   PHE A  13       3.790   8.648   4.971  1.00  0.61           N  
ATOM     81  CA  PHE A  13       4.518   9.130   6.135  1.00  0.61           C  
ATOM     82  C   PHE A  13       4.053  10.489   6.575  1.00  0.61           C  
ATOM     83  O   PHE A  13       4.089  11.470   5.820  1.00  0.61           O  
ATOM     84  CB  PHE A  13       5.984   9.212   5.818  1.00  0.61           C  
ATOM     85  CG  PHE A  13       6.564   7.925   5.564  1.00  0.61           C  
ATOM     86  CD1 PHE A  13       6.384   7.335   4.346  1.00  0.61           C  
ATOM     87  CD2 PHE A  13       7.348   7.306   6.501  1.00  0.61           C  
ATOM     88  CE1 PHE A  13       6.948   6.142   4.078  1.00  0.61           C  
ATOM     89  CE2 PHE A  13       7.928   6.117   6.202  1.00  0.61           C  
ATOM     90  CZ  PHE A  13       7.708   5.551   4.987  1.00  0.61           C  
ATOM     91  H   PHE A  13       3.879   9.144   4.081  1.00  0.61           H  
ATOM     92  HA  PHE A  13       4.366   8.431   6.954  1.00  0.61           H  
ATOM     93 1HB  PHE A  13       6.126   9.841   4.972  1.00  0.61           H  
ATOM     94 2HB  PHE A  13       6.510   9.667   6.656  1.00  0.61           H  
ATOM     95  HD1 PHE A  13       5.769   7.838   3.594  1.00  0.61           H  
ATOM     96  HD2 PHE A  13       7.513   7.778   7.472  1.00  0.61           H  
ATOM     97  HE1 PHE A  13       6.808   5.666   3.122  1.00  0.61           H  
ATOM     98  HE2 PHE A  13       8.569   5.622   6.925  1.00  0.61           H  
ATOM     99  HZ  PHE A  13       8.150   4.642   4.741  1.00  0.61           H  
ATOM    100  N   GLY A  14       3.644  10.561   7.812  1.00  0.60           N  
ATOM    101  CA  GLY A  14       3.167  11.833   8.304  1.00  0.60           C  
ATOM    102  C   GLY A  14       2.596  11.698   9.682  1.00  0.60           C  
ATOM    103  O   GLY A  14       2.832  10.709  10.378  1.00  0.60           O  
ATOM    104  H   GLY A  14       3.644   9.707   8.385  1.00  0.60           H  
ATOM    105 1HA  GLY A  14       3.987  12.548   8.310  1.00  0.60           H  
ATOM    106 2HA  GLY A  14       2.413  12.229   7.630  1.00  0.60           H  
ATOM    107  N   SER A  15       1.873  12.708  10.103  1.00  0.61           N  
ATOM    108  CA  SER A  15       1.318  12.683  11.426  1.00  0.61           C  
ATOM    109  C   SER A  15      -0.014  11.980  11.523  1.00  0.61           C  
ATOM    110  O   SER A  15      -0.829  11.989  10.584  1.00  0.61           O  
ATOM    111  CB  SER A  15       1.158  14.088  11.911  1.00  0.61           C  
ATOM    112  OG  SER A  15       2.402  14.697  12.041  1.00  0.61           O  
ATOM    113  H   SER A  15       1.690  13.521   9.507  1.00  0.61           H  
ATOM    114  HA  SER A  15       2.018  12.158  12.075  1.00  0.61           H  
ATOM    115 1HB  SER A  15       0.535  14.653  11.226  1.00  0.61           H  
ATOM    116 2HB  SER A  15       0.655  14.074  12.869  1.00  0.61           H  
ATOM    117  HG  SER A  15       2.755  14.761  11.152  1.00  0.61           H  
ATOM    118  N   VAL A  16      -0.252  11.425  12.702  1.00  0.62           N  
ATOM    119  CA  VAL A  16      -1.545  10.885  13.024  1.00  0.62           C  
ATOM    120  C   VAL A  16      -2.153  11.749  14.107  1.00  0.62           C  
ATOM    121  O   VAL A  16      -1.992  11.479  15.297  1.00  0.62           O  
ATOM    122  CB  VAL A  16      -1.432   9.461  13.553  1.00  0.62           C  
ATOM    123  CG1 VAL A  16      -2.804   8.952  13.815  1.00  0.62           C  
ATOM    124  CG2 VAL A  16      -0.721   8.586  12.597  1.00  0.62           C  
ATOM    125  H   VAL A  16       0.473  11.418  13.407  1.00  0.62           H  
ATOM    126  HA  VAL A  16      -2.184  10.908  12.144  1.00  0.62           H  
ATOM    127  HB  VAL A  16      -0.886   9.478  14.490  1.00  0.62           H  
ATOM    128 1HG1 VAL A  16      -2.753   7.945  14.221  1.00  0.62           H  
ATOM    129 2HG1 VAL A  16      -3.283   9.616  14.531  1.00  0.62           H  
ATOM    130 3HG1 VAL A  16      -3.375   8.942  12.887  1.00  0.62           H  
ATOM    131 1HG2 VAL A  16      -0.652   7.575  13.000  1.00  0.62           H  
ATOM    132 2HG2 VAL A  16      -1.269   8.567  11.654  1.00  0.62           H  
ATOM    133 3HG2 VAL A  16       0.276   8.987  12.447  1.00  0.62           H  
ATOM    134  N   ASN A  17      -2.851  12.785  13.684  1.00  0.63           N  
ATOM    135  CA  ASN A  17      -3.432  13.725  14.623  1.00  0.63           C  
ATOM    136  C   ASN A  17      -4.928  13.561  14.602  1.00  0.63           C  
ATOM    137  O   ASN A  17      -5.474  13.149  13.569  1.00  0.63           O  
ATOM    138  CB  ASN A  17      -3.067  15.166  14.296  1.00  0.63           C  
ATOM    139  CG  ASN A  17      -1.590  15.437  14.334  1.00  0.63           C  
ATOM    140  OD1 ASN A  17      -0.825  14.692  14.951  1.00  0.63           O  
ATOM    141  ND2 ASN A  17      -1.173  16.497  13.679  1.00  0.63           N  
ATOM    142  H   ASN A  17      -2.951  12.929  12.692  1.00  0.63           H  
ATOM    143  HA  ASN A  17      -3.085  13.480  15.622  1.00  0.63           H  
ATOM    144 1HB  ASN A  17      -3.451  15.432  13.322  1.00  0.63           H  
ATOM    145 2HB  ASN A  17      -3.553  15.823  15.019  1.00  0.63           H  
ATOM    146 1HD2 ASN A  17      -0.199  16.731  13.667  1.00  0.63           H  
ATOM    147 2HD2 ASN A  17      -1.827  17.076  13.192  1.00  0.63           H  
ATOM    148  N   VAL A  18      -5.591  13.940  15.690  1.00  0.65           N  
ATOM    149  CA  VAL A  18      -7.056  13.915  15.716  1.00  0.65           C  
ATOM    150  C   VAL A  18      -7.676  15.314  15.765  1.00  0.65           C  
ATOM    151  O   VAL A  18      -7.349  16.132  16.631  1.00  0.65           O  
ATOM    152  CB  VAL A  18      -7.574  13.103  16.913  1.00  0.65           C  
ATOM    153  CG1 VAL A  18      -9.093  13.135  16.928  1.00  0.65           C  
ATOM    154  CG2 VAL A  18      -7.088  11.667  16.816  1.00  0.65           C  
ATOM    155  H   VAL A  18      -5.045  14.236  16.505  1.00  0.65           H  
ATOM    156  HA  VAL A  18      -7.411  13.428  14.810  1.00  0.65           H  
ATOM    157  HB  VAL A  18      -7.211  13.553  17.833  1.00  0.65           H  
ATOM    158 1HG1 VAL A  18      -9.478  12.567  17.762  1.00  0.65           H  
ATOM    159 2HG1 VAL A  18      -9.431  14.165  17.006  1.00  0.65           H  
ATOM    160 3HG1 VAL A  18      -9.467  12.702  16.015  1.00  0.65           H  
ATOM    161 1HG2 VAL A  18      -7.457  11.091  17.669  1.00  0.65           H  
ATOM    162 2HG2 VAL A  18      -7.458  11.222  15.891  1.00  0.65           H  
ATOM    163 3HG2 VAL A  18      -5.996  11.651  16.819  1.00  0.65           H  
ATOM    164  N   ASP A  19      -8.560  15.584  14.807  1.00  0.66           N  
ATOM    165  CA  ASP A  19      -9.270  16.847  14.737  1.00  0.66           C  
ATOM    166  C   ASP A  19     -10.439  16.910  15.687  1.00  0.66           C  
ATOM    167  O   ASP A  19     -11.237  15.974  15.790  1.00  0.66           O  
ATOM    168  CB  ASP A  19      -9.875  17.126  13.353  1.00  0.66           C  
ATOM    169  CG  ASP A  19      -8.961  17.570  12.278  1.00  0.66           C  
ATOM    170  OD1 ASP A  19      -7.899  18.056  12.554  1.00  0.66           O  
ATOM    171  OD2 ASP A  19      -9.333  17.435  11.141  1.00  0.66           O  
ATOM    172  H   ASP A  19      -8.805  14.857  14.141  1.00  0.66           H  
ATOM    173  HA  ASP A  19      -8.576  17.643  14.986  1.00  0.66           H  
ATOM    174 1HB  ASP A  19     -10.364  16.213  13.006  1.00  0.66           H  
ATOM    175 2HB  ASP A  19     -10.656  17.882  13.464  1.00  0.66           H  
ATOM    176  N   VAL A  20     -10.624  18.082  16.255  1.00  0.67           N  
ATOM    177  CA  VAL A  20     -11.825  18.404  16.987  1.00  0.67           C  
ATOM    178  C   VAL A  20     -12.390  19.589  16.224  1.00  0.67           C  
ATOM    179  O   VAL A  20     -11.720  20.618  16.113  1.00  0.67           O  
ATOM    180  CB  VAL A  20     -11.501  18.782  18.429  1.00  0.67           C  
ATOM    181  CG1 VAL A  20     -12.783  19.097  19.173  1.00  0.67           C  
ATOM    182  CG2 VAL A  20     -10.670  17.641  19.091  1.00  0.67           C  
ATOM    183  H   VAL A  20      -9.884  18.774  16.178  1.00  0.67           H  
ATOM    184  HA  VAL A  20     -12.531  17.574  16.954  1.00  0.67           H  
ATOM    185  HB  VAL A  20     -10.925  19.677  18.426  1.00  0.67           H  
ATOM    186 1HG1 VAL A  20     -12.547  19.396  20.193  1.00  0.67           H  
ATOM    187 2HG1 VAL A  20     -13.304  19.912  18.667  1.00  0.67           H  
ATOM    188 3HG1 VAL A  20     -13.423  18.219  19.192  1.00  0.67           H  
ATOM    189 1HG2 VAL A  20     -10.418  17.919  20.111  1.00  0.67           H  
ATOM    190 2HG2 VAL A  20     -11.234  16.721  19.101  1.00  0.67           H  
ATOM    191 3HG2 VAL A  20      -9.746  17.486  18.524  1.00  0.67           H  
ATOM    192  N   SER A  21     -13.569  19.427  15.649  1.00  0.68           N  
ATOM    193  CA  SER A  21     -14.109  20.456  14.787  1.00  0.68           C  
ATOM    194  C   SER A  21     -15.356  21.122  15.319  1.00  0.68           C  
ATOM    195  O   SER A  21     -16.147  20.523  16.058  1.00  0.68           O  
ATOM    196  CB  SER A  21     -14.404  19.869  13.415  1.00  0.68           C  
ATOM    197  OG  SER A  21     -15.407  18.889  13.489  1.00  0.68           O  
ATOM    198  H   SER A  21     -14.084  18.563  15.787  1.00  0.68           H  
ATOM    199  HA  SER A  21     -13.351  21.220  14.669  1.00  0.68           H  
ATOM    200 1HB  SER A  21     -14.714  20.668  12.738  1.00  0.68           H  
ATOM    201 2HB  SER A  21     -13.491  19.432  13.009  1.00  0.68           H  
ATOM    202  HG  SER A  21     -15.140  18.292  14.215  1.00  0.68           H  
ATOM    203  N   ALA A  22     -15.573  22.334  14.820  1.00  0.69           N  
ATOM    204  CA  ALA A  22     -16.771  23.119  15.073  1.00  0.69           C  
ATOM    205  C   ALA A  22     -17.235  23.757  13.775  1.00  0.69           C  
ATOM    206  O   ALA A  22     -16.407  24.247  13.003  1.00  0.69           O  
ATOM    207  CB  ALA A  22     -16.477  24.201  16.099  1.00  0.69           C  
ATOM    208  H   ALA A  22     -14.824  22.742  14.260  1.00  0.69           H  
ATOM    209  HA  ALA A  22     -17.559  22.462  15.439  1.00  0.69           H  
ATOM    210 1HB  ALA A  22     -17.378  24.782  16.275  1.00  0.69           H  
ATOM    211 2HB  ALA A  22     -16.152  23.737  17.029  1.00  0.69           H  
ATOM    212 3HB  ALA A  22     -15.691  24.853  15.722  1.00  0.69           H  
ATOM    213  N   ARG A  23     -18.550  23.778  13.565  1.00  0.69           N  
ATOM    214  CA  ARG A  23     -19.140  24.372  12.365  1.00  0.69           C  
ATOM    215  C   ARG A  23     -20.002  25.572  12.723  1.00  0.69           C  
ATOM    216  O   ARG A  23     -20.938  25.472  13.530  1.00  0.69           O  
ATOM    217  CB  ARG A  23     -19.936  23.336  11.587  1.00  0.69           C  
ATOM    218  CG  ARG A  23     -20.526  23.816  10.246  1.00  0.69           C  
ATOM    219  CD  ARG A  23     -21.146  22.670   9.505  1.00  0.69           C  
ATOM    220  NE  ARG A  23     -21.771  23.063   8.242  1.00  0.69           N  
ATOM    221  CZ  ARG A  23     -21.139  23.108   7.041  1.00  0.69           C  
ATOM    222  NH1 ARG A  23     -19.869  22.817   6.944  1.00  0.69           N  
ATOM    223  NH2 ARG A  23     -21.802  23.454   5.952  1.00  0.69           N  
ATOM    224  H   ARG A  23     -19.156  23.335  14.254  1.00  0.69           H  
ATOM    225  HA  ARG A  23     -18.336  24.709  11.728  1.00  0.69           H  
ATOM    226 1HB  ARG A  23     -19.299  22.478  11.376  1.00  0.69           H  
ATOM    227 2HB  ARG A  23     -20.766  22.983  12.205  1.00  0.69           H  
ATOM    228 1HG  ARG A  23     -21.300  24.563  10.439  1.00  0.69           H  
ATOM    229 2HG  ARG A  23     -19.745  24.263   9.628  1.00  0.69           H  
ATOM    230 1HD  ARG A  23     -20.374  21.933   9.285  1.00  0.69           H  
ATOM    231 2HD  ARG A  23     -21.911  22.213  10.135  1.00  0.69           H  
ATOM    232  HE  ARG A  23     -22.754  23.307   8.263  1.00  0.69           H  
ATOM    233 1HH1 ARG A  23     -19.334  22.580   7.768  1.00  0.69           H  
ATOM    234 2HH1 ARG A  23     -19.409  22.867   6.019  1.00  0.69           H  
ATOM    235 1HH2 ARG A  23     -22.781  23.693   6.006  1.00  0.69           H  
ATOM    236 2HH2 ARG A  23     -21.314  23.501   5.058  1.00  0.69           H  
ATOM    237  N   MET A  24     -19.655  26.717  12.131  1.00  0.71           N  
ATOM    238  CA  MET A  24     -20.258  28.020  12.432  1.00  0.71           C  
ATOM    239  C   MET A  24     -20.747  28.835  11.232  1.00  0.71           C  
ATOM    240  O   MET A  24     -20.288  28.673  10.105  1.00  0.71           O  
ATOM    241  CB  MET A  24     -19.230  28.841  13.213  1.00  0.71           C  
ATOM    242  CG  MET A  24     -18.938  28.302  14.608  1.00  0.71           C  
ATOM    243  SD  MET A  24     -17.540  29.002  15.383  1.00  0.71           S  
ATOM    244  CE  MET A  24     -16.286  28.140  14.523  1.00  0.71           C  
ATOM    245  H   MET A  24     -18.889  26.677  11.454  1.00  0.71           H  
ATOM    246  HA  MET A  24     -21.121  27.846  13.073  1.00  0.71           H  
ATOM    247 1HB  MET A  24     -18.288  28.868  12.658  1.00  0.71           H  
ATOM    248 2HB  MET A  24     -19.577  29.868  13.310  1.00  0.71           H  
ATOM    249 1HG  MET A  24     -19.779  28.561  15.219  1.00  0.71           H  
ATOM    250 2HG  MET A  24     -18.822  27.227  14.606  1.00  0.71           H  
ATOM    251 1HE  MET A  24     -15.337  28.474  14.908  1.00  0.71           H  
ATOM    252 2HE  MET A  24     -16.394  27.065  14.680  1.00  0.71           H  
ATOM    253 3HE  MET A  24     -16.352  28.359  13.457  1.00  0.71           H  
ATOM    254  N   ALA A  25     -21.677  29.753  11.493  1.00  0.73           N  
ATOM    255  CA  ALA A  25     -22.150  30.673  10.451  1.00  0.73           C  
ATOM    256  C   ALA A  25     -20.997  31.511   9.890  1.00  0.73           C  
ATOM    257  O   ALA A  25     -20.989  31.876   8.715  1.00  0.73           O  
ATOM    258  CB  ALA A  25     -23.222  31.587  11.007  1.00  0.73           C  
ATOM    259  H   ALA A  25     -22.057  29.828  12.428  1.00  0.73           H  
ATOM    260  HA  ALA A  25     -22.571  30.086   9.638  1.00  0.73           H  
ATOM    261 1HB  ALA A  25     -23.576  32.246  10.217  1.00  0.73           H  
ATOM    262 2HB  ALA A  25     -24.053  30.984  11.379  1.00  0.73           H  
ATOM    263 3HB  ALA A  25     -22.807  32.181  11.819  1.00  0.73           H  
ATOM    264  N   ALA A  26     -20.044  31.835  10.762  1.00  0.78           N  
ATOM    265  CA  ALA A  26     -18.866  32.622  10.422  1.00  0.78           C  
ATOM    266  C   ALA A  26     -17.747  32.287  11.396  1.00  0.78           C  
ATOM    267  O   ALA A  26     -18.010  31.986  12.561  1.00  0.78           O  
ATOM    268  CB  ALA A  26     -19.173  34.108  10.478  1.00  0.78           C  
ATOM    269  H   ALA A  26     -20.137  31.500  11.707  1.00  0.78           H  
ATOM    270  HA  ALA A  26     -18.545  32.354   9.418  1.00  0.78           H  
ATOM    271 1HB  ALA A  26     -18.272  34.668  10.215  1.00  0.78           H  
ATOM    272 2HB  ALA A  26     -19.968  34.342   9.770  1.00  0.78           H  
ATOM    273 3HB  ALA A  26     -19.487  34.375  11.483  1.00  0.78           H  
ATOM    274  N   LEU A  27     -16.497  32.424  10.971  1.00  0.85           N  
ATOM    275  CA  LEU A  27     -15.426  32.156  11.920  1.00  0.85           C  
ATOM    276  C   LEU A  27     -15.251  33.330  12.882  1.00  0.85           C  
ATOM    277  O   LEU A  27     -15.453  34.477  12.489  1.00  0.85           O  
ATOM    278  CB  LEU A  27     -14.100  31.898  11.191  1.00  0.85           C  
ATOM    279  CG  LEU A  27     -14.148  30.730  10.282  1.00  0.85           C  
ATOM    280  CD1 LEU A  27     -12.819  30.486   9.630  1.00  0.85           C  
ATOM    281  CD2 LEU A  27     -14.622  29.536  11.030  1.00  0.85           C  
ATOM    282  H   LEU A  27     -16.309  32.640   9.984  1.00  0.85           H  
ATOM    283  HA  LEU A  27     -15.707  31.259  12.459  1.00  0.85           H  
ATOM    284 1HB  LEU A  27     -13.871  32.768  10.583  1.00  0.85           H  
ATOM    285 2HB  LEU A  27     -13.295  31.751  11.904  1.00  0.85           H  
ATOM    286  HG  LEU A  27     -14.810  30.963   9.519  1.00  0.85           H  
ATOM    287 1HD1 LEU A  27     -12.906  29.645   8.944  1.00  0.85           H  
ATOM    288 2HD1 LEU A  27     -12.507  31.369   9.079  1.00  0.85           H  
ATOM    289 3HD1 LEU A  27     -12.088  30.254  10.394  1.00  0.85           H  
ATOM    290 1HD2 LEU A  27     -14.686  28.693  10.349  1.00  0.85           H  
ATOM    291 2HD2 LEU A  27     -13.910  29.337  11.800  1.00  0.85           H  
ATOM    292 3HD2 LEU A  27     -15.603  29.729  11.466  1.00  0.85           H  
ATOM    293  N   PRO A  28     -14.850  33.068  14.135  1.00  0.92           N  
ATOM    294  CA  PRO A  28     -14.561  34.042  15.168  1.00  0.92           C  
ATOM    295  C   PRO A  28     -13.278  34.819  14.944  1.00  0.92           C  
ATOM    296  O   PRO A  28     -12.332  34.337  14.310  1.00  0.92           O  
ATOM    297  CB  PRO A  28     -14.432  33.163  16.420  1.00  0.92           C  
ATOM    298  CG  PRO A  28     -14.010  31.820  15.913  1.00  0.92           C  
ATOM    299  CD  PRO A  28     -14.704  31.665  14.592  1.00  0.92           C  
ATOM    300  HA  PRO A  28     -15.410  34.733  15.261  1.00  0.92           H  
ATOM    301 1HB  PRO A  28     -13.693  33.613  17.104  1.00  0.92           H  
ATOM    302 2HB  PRO A  28     -15.381  33.137  16.961  1.00  0.92           H  
ATOM    303 1HG  PRO A  28     -12.913  31.774  15.818  1.00  0.92           H  
ATOM    304 2HG  PRO A  28     -14.296  31.036  16.628  1.00  0.92           H  
ATOM    305 1HD  PRO A  28     -14.055  31.066  13.945  1.00  0.92           H  
ATOM    306 2HD  PRO A  28     -15.690  31.213  14.737  1.00  0.92           H  
ATOM    307  N   ARG A  29     -13.229  35.982  15.568  1.00  0.99           N  
ATOM    308  CA  ARG A  29     -12.050  36.823  15.627  1.00  0.99           C  
ATOM    309  C   ARG A  29     -11.805  37.146  17.106  1.00  0.99           C  
ATOM    310  O   ARG A  29     -12.672  36.854  17.933  1.00  0.99           O  
ATOM    311  CB  ARG A  29     -12.272  38.078  14.784  1.00  0.99           C  
ATOM    312  CG  ARG A  29     -12.462  37.798  13.309  1.00  0.99           C  
ATOM    313  CD  ARG A  29     -11.179  37.324  12.718  1.00  0.99           C  
ATOM    314  NE  ARG A  29     -11.264  37.103  11.290  1.00  0.99           N  
ATOM    315  CZ  ARG A  29     -11.608  35.932  10.711  1.00  0.99           C  
ATOM    316  NH1 ARG A  29     -11.899  34.873  11.442  1.00  0.99           N  
ATOM    317  NH2 ARG A  29     -11.650  35.843   9.389  1.00  0.99           N  
ATOM    318  H   ARG A  29     -14.089  36.347  15.976  1.00  0.99           H  
ATOM    319  HA  ARG A  29     -11.215  36.262  15.218  1.00  0.99           H  
ATOM    320 1HB  ARG A  29     -13.162  38.589  15.135  1.00  0.99           H  
ATOM    321 2HB  ARG A  29     -11.460  38.773  14.874  1.00  0.99           H  
ATOM    322 1HG  ARG A  29     -13.229  37.038  13.157  1.00  0.99           H  
ATOM    323 2HG  ARG A  29     -12.758  38.715  12.802  1.00  0.99           H  
ATOM    324 1HD  ARG A  29     -10.401  38.065  12.902  1.00  0.99           H  
ATOM    325 2HD  ARG A  29     -10.897  36.382  13.190  1.00  0.99           H  
ATOM    326  HE  ARG A  29     -11.049  37.880  10.682  1.00  0.99           H  
ATOM    327 1HH1 ARG A  29     -11.883  34.903  12.474  1.00  0.99           H  
ATOM    328 2HH1 ARG A  29     -12.147  34.009  10.989  1.00  0.99           H  
ATOM    329 1HH2 ARG A  29     -11.427  36.649   8.820  1.00  0.99           H  
ATOM    330 2HH2 ARG A  29     -11.907  34.970   8.951  1.00  0.99           H  
ATOM    331  N   PRO A  30     -10.609  37.605  17.508  1.00  1.03           N  
ATOM    332  CA  PRO A  30     -10.302  37.926  18.883  1.00  1.03           C  
ATOM    333  C   PRO A  30     -11.334  38.878  19.449  1.00  1.03           C  
ATOM    334  O   PRO A  30     -11.751  39.829  18.790  1.00  1.03           O  
ATOM    335  CB  PRO A  30      -8.919  38.577  18.762  1.00  1.03           C  
ATOM    336  CG  PRO A  30      -8.308  37.923  17.537  1.00  1.03           C  
ATOM    337  CD  PRO A  30      -9.464  37.769  16.574  1.00  1.03           C  
ATOM    338  HA  PRO A  30     -10.257  37.000  19.473  1.00  1.03           H  
ATOM    339 1HB  PRO A  30      -9.025  39.667  18.661  1.00  1.03           H  
ATOM    340 2HB  PRO A  30      -8.338  38.395  19.678  1.00  1.03           H  
ATOM    341 1HG  PRO A  30      -7.501  38.555  17.134  1.00  1.03           H  
ATOM    342 2HG  PRO A  30      -7.851  36.960  17.809  1.00  1.03           H  
ATOM    343 1HD  PRO A  30      -9.555  38.681  15.981  1.00  1.03           H  
ATOM    344 2HD  PRO A  30      -9.289  36.879  15.963  1.00  1.03           H  
ATOM    345  N   GLY A  31     -11.749  38.602  20.679  1.00  1.02           N  
ATOM    346  CA  GLY A  31     -12.750  39.405  21.368  1.00  1.02           C  
ATOM    347  C   GLY A  31     -14.185  38.927  21.115  1.00  1.02           C  
ATOM    348  O   GLY A  31     -15.115  39.404  21.769  1.00  1.02           O  
ATOM    349  H   GLY A  31     -11.363  37.800  21.158  1.00  1.02           H  
ATOM    350 1HA  GLY A  31     -12.547  39.387  22.438  1.00  1.02           H  
ATOM    351 2HA  GLY A  31     -12.656  40.442  21.048  1.00  1.02           H  
ATOM    352  N   GLN A  32     -14.370  37.980  20.188  1.00  0.99           N  
ATOM    353  CA  GLN A  32     -15.706  37.487  19.862  1.00  0.99           C  
ATOM    354  C   GLN A  32     -15.998  36.091  20.392  1.00  0.99           C  
ATOM    355  O   GLN A  32     -15.098  35.267  20.564  1.00  0.99           O  
ATOM    356  CB  GLN A  32     -15.904  37.422  18.350  1.00  0.99           C  
ATOM    357  CG  GLN A  32     -15.802  38.722  17.627  1.00  0.99           C  
ATOM    358  CD  GLN A  32     -16.050  38.519  16.161  1.00  0.99           C  
ATOM    359  OE1 GLN A  32     -15.545  37.555  15.557  1.00  0.99           O  
ATOM    360  NE2 GLN A  32     -16.830  39.413  15.560  1.00  0.99           N  
ATOM    361  H   GLN A  32     -13.580  37.618  19.651  1.00  0.99           H  
ATOM    362  HA  GLN A  32     -16.439  38.169  20.290  1.00  0.99           H  
ATOM    363 1HB  GLN A  32     -15.172  36.744  17.926  1.00  0.99           H  
ATOM    364 2HB  GLN A  32     -16.887  37.000  18.137  1.00  0.99           H  
ATOM    365 1HG  GLN A  32     -16.538  39.419  18.022  1.00  0.99           H  
ATOM    366 2HG  GLN A  32     -14.788  39.118  17.758  1.00  0.99           H  
ATOM    367 1HE2 GLN A  32     -17.032  39.328  14.583  1.00  0.99           H  
ATOM    368 2HE2 GLN A  32     -17.218  40.173  16.085  1.00  0.99           H  
ATOM    369  N   THR A  33     -17.283  35.816  20.583  1.00  0.93           N  
ATOM    370  CA  THR A  33     -17.757  34.480  20.904  1.00  0.93           C  
ATOM    371  C   THR A  33     -18.761  34.064  19.840  1.00  0.93           C  
ATOM    372  O   THR A  33     -19.693  34.811  19.541  1.00  0.93           O  
ATOM    373  CB  THR A  33     -18.410  34.422  22.298  1.00  0.93           C  
ATOM    374  OG1 THR A  33     -17.445  34.802  23.289  1.00  0.93           O  
ATOM    375  CG2 THR A  33     -18.920  33.009  22.590  1.00  0.93           C  
ATOM    376  H   THR A  33     -17.962  36.555  20.468  1.00  0.93           H  
ATOM    377  HA  THR A  33     -16.921  33.782  20.878  1.00  0.93           H  
ATOM    378  HB  THR A  33     -19.248  35.117  22.336  1.00  0.93           H  
ATOM    379  HG1 THR A  33     -16.638  34.290  23.161  1.00  0.93           H  
ATOM    380 1HG2 THR A  33     -19.377  32.985  23.578  1.00  0.93           H  
ATOM    381 2HG2 THR A  33     -19.663  32.721  21.844  1.00  0.93           H  
ATOM    382 3HG2 THR A  33     -18.088  32.307  22.558  1.00  0.93           H  
ATOM    383  N   VAL A  34     -18.559  32.892  19.253  1.00  0.87           N  
ATOM    384  CA  VAL A  34     -19.456  32.402  18.215  1.00  0.87           C  
ATOM    385  C   VAL A  34     -19.983  31.019  18.590  1.00  0.87           C  
ATOM    386  O   VAL A  34     -19.210  30.122  18.930  1.00  0.87           O  
ATOM    387  CB  VAL A  34     -18.732  32.356  16.853  1.00  0.87           C  
ATOM    388  CG1 VAL A  34     -19.667  31.827  15.783  1.00  0.87           C  
ATOM    389  CG2 VAL A  34     -18.221  33.758  16.468  1.00  0.87           C  
ATOM    390  H   VAL A  34     -17.772  32.327  19.538  1.00  0.87           H  
ATOM    391  HA  VAL A  34     -20.304  33.081  18.132  1.00  0.87           H  
ATOM    392  HB  VAL A  34     -17.888  31.671  16.923  1.00  0.87           H  
ATOM    393 1HG1 VAL A  34     -19.135  31.784  14.835  1.00  0.87           H  
ATOM    394 2HG1 VAL A  34     -20.009  30.832  16.053  1.00  0.87           H  
ATOM    395 3HG1 VAL A  34     -20.524  32.488  15.687  1.00  0.87           H  
ATOM    396 1HG2 VAL A  34     -17.708  33.699  15.505  1.00  0.87           H  
ATOM    397 2HG2 VAL A  34     -19.065  34.442  16.388  1.00  0.87           H  
ATOM    398 3HG2 VAL A  34     -17.532  34.129  17.221  1.00  0.87           H  
ATOM    399  N   ASN A  35     -21.300  30.856  18.538  1.00  0.83           N  
ATOM    400  CA  ASN A  35     -21.939  29.592  18.891  1.00  0.83           C  
ATOM    401  C   ASN A  35     -22.089  28.661  17.693  1.00  0.83           C  
ATOM    402  O   ASN A  35     -22.750  28.997  16.710  1.00  0.83           O  
ATOM    403  CB  ASN A  35     -23.281  29.847  19.541  1.00  0.83           C  
ATOM    404  CG  ASN A  35     -23.145  30.576  20.867  1.00  0.83           C  
ATOM    405  OD1 ASN A  35     -22.352  30.183  21.731  1.00  0.83           O  
ATOM    406  ND2 ASN A  35     -23.904  31.630  21.036  1.00  0.83           N  
ATOM    407  H   ASN A  35     -21.874  31.635  18.249  1.00  0.83           H  
ATOM    408  HA  ASN A  35     -21.304  29.078  19.614  1.00  0.83           H  
ATOM    409 1HB  ASN A  35     -23.906  30.437  18.872  1.00  0.83           H  
ATOM    410 2HB  ASN A  35     -23.787  28.895  19.710  1.00  0.83           H  
ATOM    411 1HD2 ASN A  35     -23.857  32.148  21.891  1.00  0.83           H  
ATOM    412 2HD2 ASN A  35     -24.535  31.915  20.314  1.00  0.83           H  
ATOM    413  N   ALA A  36     -21.420  27.515  17.761  1.00  0.80           N  
ATOM    414  CA  ALA A  36     -21.431  26.540  16.673  1.00  0.80           C  
ATOM    415  C   ALA A  36     -22.804  25.930  16.449  1.00  0.80           C  
ATOM    416  O   ALA A  36     -23.580  25.730  17.385  1.00  0.80           O  
ATOM    417  CB  ALA A  36     -20.414  25.440  16.933  1.00  0.80           C  
ATOM    418  H   ALA A  36     -20.885  27.317  18.595  1.00  0.80           H  
ATOM    419  HA  ALA A  36     -21.169  27.048  15.758  1.00  0.80           H  
ATOM    420 1HB  ALA A  36     -20.411  24.751  16.093  1.00  0.80           H  
ATOM    421 2HB  ALA A  36     -19.428  25.885  17.039  1.00  0.80           H  
ATOM    422 3HB  ALA A  36     -20.673  24.901  17.841  1.00  0.80           H  
ATOM    423  N   SER A  37     -23.060  25.613  15.181  1.00  0.79           N  
ATOM    424  CA  SER A  37     -24.240  24.906  14.710  1.00  0.79           C  
ATOM    425  C   SER A  37     -24.053  23.400  14.883  1.00  0.79           C  
ATOM    426  O   SER A  37     -25.018  22.634  14.900  1.00  0.79           O  
ATOM    427  CB  SER A  37     -24.460  25.241  13.251  1.00  0.79           C  
ATOM    428  OG  SER A  37     -23.401  24.749  12.466  1.00  0.79           O  
ATOM    429  H   SER A  37     -22.355  25.845  14.495  1.00  0.79           H  
ATOM    430  HA  SER A  37     -25.100  25.227  15.298  1.00  0.79           H  
ATOM    431 1HB  SER A  37     -25.401  24.814  12.912  1.00  0.79           H  
ATOM    432 2HB  SER A  37     -24.527  26.322  13.136  1.00  0.79           H  
ATOM    433  HG  SER A  37     -22.581  25.042  12.916  1.00  0.79           H  
ATOM    434  N   GLY A  38     -22.798  22.996  15.074  1.00  0.78           N  
ATOM    435  CA  GLY A  38     -22.464  21.588  15.280  1.00  0.78           C  
ATOM    436  C   GLY A  38     -20.978  21.368  15.540  1.00  0.78           C  
ATOM    437  O   GLY A  38     -20.175  22.303  15.469  1.00  0.78           O  
ATOM    438  H   GLY A  38     -22.071  23.700  14.996  1.00  0.78           H  
ATOM    439 1HA  GLY A  38     -23.040  21.201  16.121  1.00  0.78           H  
ATOM    440 2HA  GLY A  38     -22.765  21.019  14.402  1.00  0.78           H  
ATOM    441  N   TYR A  39     -20.627  20.128  15.876  1.00  0.77           N  
ATOM    442  CA  TYR A  39     -19.250  19.763  16.205  1.00  0.77           C  
ATOM    443  C   TYR A  39     -18.987  18.261  16.059  1.00  0.77           C  
ATOM    444  O   TYR A  39     -19.924  17.467  15.938  1.00  0.77           O  
ATOM    445  CB  TYR A  39     -18.928  20.219  17.634  1.00  0.77           C  
ATOM    446  CG  TYR A  39     -19.795  19.586  18.691  1.00  0.77           C  
ATOM    447  CD1 TYR A  39     -19.385  18.415  19.309  1.00  0.77           C  
ATOM    448  CD2 TYR A  39     -21.001  20.178  19.048  1.00  0.77           C  
ATOM    449  CE1 TYR A  39     -20.175  17.833  20.281  1.00  0.77           C  
ATOM    450  CE2 TYR A  39     -21.792  19.597  20.019  1.00  0.77           C  
ATOM    451  CZ  TYR A  39     -21.383  18.427  20.634  1.00  0.77           C  
ATOM    452  OH  TYR A  39     -22.172  17.847  21.603  1.00  0.77           O  
ATOM    453  H   TYR A  39     -21.339  19.411  15.910  1.00  0.77           H  
ATOM    454  HA  TYR A  39     -18.585  20.275  15.511  1.00  0.77           H  
ATOM    455 1HB  TYR A  39     -17.890  19.980  17.865  1.00  0.77           H  
ATOM    456 2HB  TYR A  39     -19.030  21.301  17.705  1.00  0.77           H  
ATOM    457  HD1 TYR A  39     -18.436  17.955  19.026  1.00  0.77           H  
ATOM    458  HD2 TYR A  39     -21.322  21.101  18.565  1.00  0.77           H  
ATOM    459  HE1 TYR A  39     -19.852  16.912  20.766  1.00  0.77           H  
ATOM    460  HE2 TYR A  39     -22.739  20.059  20.302  1.00  0.77           H  
ATOM    461  HH  TYR A  39     -22.962  18.376  21.731  1.00  0.77           H  
ATOM    462  N   GLY A  40     -17.709  17.871  16.111  1.00  0.76           N  
ATOM    463  CA  GLY A  40     -17.359  16.442  16.094  1.00  0.76           C  
ATOM    464  C   GLY A  40     -15.853  16.145  16.123  1.00  0.76           C  
ATOM    465  O   GLY A  40     -15.020  17.037  15.948  1.00  0.76           O  
ATOM    466  H   GLY A  40     -16.997  18.601  16.173  1.00  0.76           H  
ATOM    467 1HA  GLY A  40     -17.833  15.957  16.948  1.00  0.76           H  
ATOM    468 2HA  GLY A  40     -17.793  15.986  15.205  1.00  0.76           H  
ATOM    469  N   ILE A  41     -15.511  14.866  16.344  1.00  0.74           N  
ATOM    470  CA  ILE A  41     -14.113  14.414  16.450  1.00  0.74           C  
ATOM    471  C   ILE A  41     -13.739  13.275  15.489  1.00  0.74           C  
ATOM    472  O   ILE A  41     -14.504  12.321  15.327  1.00  0.74           O  
ATOM    473  CB  ILE A  41     -13.779  13.992  17.906  1.00  0.74           C  
ATOM    474  CG1 ILE A  41     -13.955  15.179  18.840  1.00  0.74           C  
ATOM    475  CG2 ILE A  41     -12.354  13.471  18.026  1.00  0.74           C  
ATOM    476  CD1 ILE A  41     -13.783  14.842  20.296  1.00  0.74           C  
ATOM    477  H   ILE A  41     -16.246  14.181  16.459  1.00  0.74           H  
ATOM    478  HA  ILE A  41     -13.479  15.260  16.209  1.00  0.74           H  
ATOM    479  HB  ILE A  41     -14.471  13.213  18.219  1.00  0.74           H  
ATOM    480 1HG1 ILE A  41     -13.244  15.929  18.564  1.00  0.74           H  
ATOM    481 2HG1 ILE A  41     -14.949  15.589  18.719  1.00  0.74           H  
ATOM    482 1HG2 ILE A  41     -12.158  13.187  19.056  1.00  0.74           H  
ATOM    483 2HG2 ILE A  41     -12.214  12.603  17.387  1.00  0.74           H  
ATOM    484 3HG2 ILE A  41     -11.672  14.263  17.730  1.00  0.74           H  
ATOM    485 1HD1 ILE A  41     -13.921  15.743  20.895  1.00  0.74           H  
ATOM    486 2HD1 ILE A  41     -14.520  14.093  20.588  1.00  0.74           H  
ATOM    487 3HD1 ILE A  41     -12.781  14.449  20.460  1.00  0.74           H  
ATOM    488  N   GLY A  42     -12.562  13.384  14.852  1.00  0.72           N  
ATOM    489  CA  GLY A  42     -12.076  12.331  13.941  1.00  0.72           C  
ATOM    490  C   GLY A  42     -10.660  12.599  13.413  1.00  0.72           C  
ATOM    491  O   GLY A  42     -10.077  13.632  13.713  1.00  0.72           O  
ATOM    492  H   GLY A  42     -11.996  14.215  15.037  1.00  0.72           H  
ATOM    493 1HA  GLY A  42     -12.098  11.377  14.462  1.00  0.72           H  
ATOM    494 2HA  GLY A  42     -12.762  12.238  13.101  1.00  0.72           H  
ATOM    495  N   LEU A  43     -10.111  11.689  12.610  1.00  0.69           N  
ATOM    496  CA  LEU A  43      -8.733  11.871  12.113  1.00  0.69           C  
ATOM    497  C   LEU A  43      -8.523  13.191  11.393  1.00  0.69           C  
ATOM    498  O   LEU A  43      -9.316  13.563  10.527  1.00  0.69           O  
ATOM    499  CB  LEU A  43      -8.347  10.748  11.144  1.00  0.69           C  
ATOM    500  CG  LEU A  43      -8.080   9.387  11.759  1.00  0.69           C  
ATOM    501  CD1 LEU A  43      -7.926   8.359  10.647  1.00  0.69           C  
ATOM    502  CD2 LEU A  43      -6.811   9.471  12.617  1.00  0.69           C  
ATOM    503  H   LEU A  43     -10.633  10.837  12.413  1.00  0.69           H  
ATOM    504  HA  LEU A  43      -8.056  11.840  12.968  1.00  0.69           H  
ATOM    505 1HB  LEU A  43      -9.152  10.628  10.419  1.00  0.69           H  
ATOM    506 2HB  LEU A  43      -7.446  11.053  10.603  1.00  0.69           H  
ATOM    507  HG  LEU A  43      -8.907   9.096  12.373  1.00  0.69           H  
ATOM    508 1HD1 LEU A  43      -7.757   7.391  11.076  1.00  0.69           H  
ATOM    509 2HD1 LEU A  43      -8.835   8.331  10.064  1.00  0.69           H  
ATOM    510 3HD1 LEU A  43      -7.095   8.627  10.005  1.00  0.69           H  
ATOM    511 1HD2 LEU A  43      -6.611   8.500  13.051  1.00  0.69           H  
ATOM    512 2HD2 LEU A  43      -5.968   9.766  11.997  1.00  0.69           H  
ATOM    513 3HD2 LEU A  43      -6.948  10.210  13.411  1.00  0.69           H  
ATOM    514  N   GLY A  44      -7.448  13.883  11.795  1.00  0.67           N  
ATOM    515  CA  GLY A  44      -7.058  15.179  11.253  1.00  0.67           C  
ATOM    516  C   GLY A  44      -5.677  15.317  10.608  1.00  0.67           C  
ATOM    517  O   GLY A  44      -5.468  16.202   9.773  1.00  0.67           O  
ATOM    518  H   GLY A  44      -6.868  13.493  12.521  1.00  0.67           H  
ATOM    519 1HA  GLY A  44      -7.820  15.520  10.551  1.00  0.67           H  
ATOM    520 2HA  GLY A  44      -7.065  15.865  12.085  1.00  0.67           H  
ATOM    521  N   GLY A  45      -4.714  14.480  10.991  1.00  0.64           N  
ATOM    522  CA  GLY A  45      -3.357  14.690  10.469  1.00  0.64           C  
ATOM    523  C   GLY A  45      -3.391  14.564   8.964  1.00  0.64           C  
ATOM    524  O   GLY A  45      -4.168  13.762   8.449  1.00  0.64           O  
ATOM    525  H   GLY A  45      -4.920  13.765  11.683  1.00  0.64           H  
ATOM    526 1HA  GLY A  45      -2.994  15.680  10.752  1.00  0.64           H  
ATOM    527 2HA  GLY A  45      -2.672  13.955  10.887  1.00  0.64           H  
ATOM    528  N   LYS A  46      -2.533  15.302   8.241  1.00  0.63           N  
ATOM    529  CA  LYS A  46      -2.576  15.214   6.780  1.00  0.63           C  
ATOM    530  C   LYS A  46      -2.046  13.861   6.371  1.00  0.63           C  
ATOM    531  O   LYS A  46      -2.552  13.243   5.437  1.00  0.63           O  
ATOM    532  CB  LYS A  46      -1.769  16.337   6.108  1.00  0.63           C  
ATOM    533  CG  LYS A  46      -2.334  17.750   6.342  1.00  0.63           C  
ATOM    534  CD  LYS A  46      -3.700  17.889   5.687  1.00  0.63           C  
ATOM    535  CE  LYS A  46      -4.327  19.261   5.857  1.00  0.63           C  
ATOM    536  NZ  LYS A  46      -5.692  19.307   5.237  1.00  0.63           N  
ATOM    537  H   LYS A  46      -1.856  15.932   8.679  1.00  0.63           H  
ATOM    538  HA  LYS A  46      -3.613  15.292   6.447  1.00  0.63           H  
ATOM    539 1HB  LYS A  46      -0.743  16.313   6.445  1.00  0.63           H  
ATOM    540 2HB  LYS A  46      -1.757  16.167   5.028  1.00  0.63           H  
ATOM    541 1HG  LYS A  46      -2.424  17.923   7.415  1.00  0.63           H  
ATOM    542 2HG  LYS A  46      -1.652  18.486   5.925  1.00  0.63           H  
ATOM    543 1HD  LYS A  46      -3.587  17.708   4.620  1.00  0.63           H  
ATOM    544 2HD  LYS A  46      -4.382  17.134   6.085  1.00  0.63           H  
ATOM    545 1HE  LYS A  46      -4.411  19.491   6.917  1.00  0.63           H  
ATOM    546 2HE  LYS A  46      -3.696  20.009   5.378  1.00  0.63           H  
ATOM    547 1HZ  LYS A  46      -6.112  20.214   5.348  1.00  0.63           H  
ATOM    548 2HZ  LYS A  46      -5.632  19.096   4.250  1.00  0.63           H  
ATOM    549 3HZ  LYS A  46      -6.289  18.615   5.681  1.00  0.63           H  
ATOM    550  N   GLY A  47      -1.072  13.345   7.117  1.00  0.61           N  
ATOM    551  CA  GLY A  47      -0.580  12.015   6.803  1.00  0.61           C  
ATOM    552  C   GLY A  47      -1.748  11.045   6.858  1.00  0.61           C  
ATOM    553  O   GLY A  47      -2.068  10.378   5.870  1.00  0.61           O  
ATOM    554  H   GLY A  47      -0.647  13.898   7.870  1.00  0.61           H  
ATOM    555 1HA  GLY A  47      -0.125  11.999   5.813  1.00  0.61           H  
ATOM    556 2HA  GLY A  47       0.173  11.724   7.529  1.00  0.61           H  
ATOM    557  N   ALA A  48      -2.405  10.986   8.014  1.00  0.61           N  
ATOM    558  CA  ALA A  48      -3.540  10.093   8.181  1.00  0.61           C  
ATOM    559  C   ALA A  48      -4.675  10.362   7.186  1.00  0.61           C  
ATOM    560  O   ALA A  48      -5.247   9.416   6.648  1.00  0.61           O  
ATOM    561  CB  ALA A  48      -4.082  10.227   9.582  1.00  0.61           C  
ATOM    562  H   ALA A  48      -2.068  11.536   8.806  1.00  0.61           H  
ATOM    563  HA  ALA A  48      -3.186   9.074   8.027  1.00  0.61           H  
ATOM    564 1HB  ALA A  48      -4.903   9.535   9.720  1.00  0.61           H  
ATOM    565 2HB  ALA A  48      -3.294  10.001  10.293  1.00  0.61           H  
ATOM    566 3HB  ALA A  48      -4.435  11.251   9.738  1.00  0.61           H  
ATOM    567  N   ASN A  49      -4.995  11.629   6.891  1.00  0.60           N  
ATOM    568  CA  ASN A  49      -6.103  11.890   5.970  1.00  0.60           C  
ATOM    569  C   ASN A  49      -5.782  11.377   4.579  1.00  0.60           C  
ATOM    570  O   ASN A  49      -6.639  10.795   3.905  1.00  0.60           O  
ATOM    571  CB  ASN A  49      -6.427  13.361   5.863  1.00  0.60           C  
ATOM    572  CG  ASN A  49      -7.088  13.965   7.040  1.00  0.60           C  
ATOM    573  OD1 ASN A  49      -7.615  13.299   7.942  1.00  0.60           O  
ATOM    574  ND2 ASN A  49      -7.099  15.268   7.011  1.00  0.60           N  
ATOM    575  H   ASN A  49      -4.510  12.405   7.329  1.00  0.60           H  
ATOM    576  HA  ASN A  49      -6.985  11.357   6.326  1.00  0.60           H  
ATOM    577 1HB  ASN A  49      -5.495  13.901   5.694  1.00  0.60           H  
ATOM    578 2HB  ASN A  49      -7.058  13.528   4.994  1.00  0.60           H  
ATOM    579 1HD2 ASN A  49      -7.526  15.795   7.746  1.00  0.60           H  
ATOM    580 2HD2 ASN A  49      -6.675  15.734   6.204  1.00  0.60           H  
ATOM    581  N   GLN A  50      -4.535  11.581   4.157  1.00  0.59           N  
ATOM    582  CA  GLN A  50      -4.062  11.125   2.866  1.00  0.59           C  
ATOM    583  C   GLN A  50      -4.174   9.625   2.821  1.00  0.59           C  
ATOM    584  O   GLN A  50      -4.677   9.054   1.853  1.00  0.59           O  
ATOM    585  CB  GLN A  50      -2.613  11.573   2.667  1.00  0.59           C  
ATOM    586  CG  GLN A  50      -1.971  11.217   1.383  1.00  0.59           C  
ATOM    587  CD  GLN A  50      -0.569  11.814   1.332  1.00  0.59           C  
ATOM    588  OE1 GLN A  50       0.242  11.682   2.252  1.00  0.59           O  
ATOM    589  NE2 GLN A  50      -0.272  12.504   0.249  1.00  0.59           N  
ATOM    590  H   GLN A  50      -3.879  12.088   4.754  1.00  0.59           H  
ATOM    591  HA  GLN A  50      -4.687  11.549   2.081  1.00  0.59           H  
ATOM    592 1HB  GLN A  50      -2.562  12.662   2.774  1.00  0.59           H  
ATOM    593 2HB  GLN A  50      -2.002  11.156   3.463  1.00  0.59           H  
ATOM    594 1HG  GLN A  50      -1.904  10.136   1.323  1.00  0.59           H  
ATOM    595 2HG  GLN A  50      -2.560  11.616   0.553  1.00  0.59           H  
ATOM    596 1HE2 GLN A  50       0.629  12.938   0.157  1.00  0.59           H  
ATOM    597 2HE2 GLN A  50      -0.947  12.607  -0.473  1.00  0.59           H  
ATOM    598  N   ALA A  51      -3.739   8.976   3.894  1.00  0.59           N  
ATOM    599  CA  ALA A  51      -3.791   7.539   3.954  1.00  0.59           C  
ATOM    600  C   ALA A  51      -5.203   7.009   3.853  1.00  0.59           C  
ATOM    601  O   ALA A  51      -5.458   6.039   3.134  1.00  0.59           O  
ATOM    602  CB  ALA A  51      -3.172   7.084   5.236  1.00  0.59           C  
ATOM    603  H   ALA A  51      -3.329   9.498   4.673  1.00  0.59           H  
ATOM    604  HA  ALA A  51      -3.229   7.168   3.107  1.00  0.59           H  
ATOM    605 1HB  ALA A  51      -3.148   6.010   5.289  1.00  0.59           H  
ATOM    606 2HB  ALA A  51      -2.181   7.484   5.242  1.00  0.59           H  
ATOM    607 3HB  ALA A  51      -3.730   7.475   6.076  1.00  0.59           H  
ATOM    608  N   VAL A  52      -6.134   7.669   4.535  1.00  0.58           N  
ATOM    609  CA  VAL A  52      -7.517   7.251   4.479  1.00  0.58           C  
ATOM    610  C   VAL A  52      -8.023   7.376   3.065  1.00  0.58           C  
ATOM    611  O   VAL A  52      -8.675   6.468   2.551  1.00  0.58           O  
ATOM    612  CB  VAL A  52      -8.387   8.063   5.448  1.00  0.58           C  
ATOM    613  CG1 VAL A  52      -9.859   7.767   5.174  1.00  0.58           C  
ATOM    614  CG2 VAL A  52      -8.041   7.663   6.883  1.00  0.58           C  
ATOM    615  H   VAL A  52      -5.867   8.457   5.124  1.00  0.58           H  
ATOM    616  HA  VAL A  52      -7.573   6.204   4.778  1.00  0.58           H  
ATOM    617  HB  VAL A  52      -8.209   9.130   5.301  1.00  0.58           H  
ATOM    618 1HG1 VAL A  52     -10.484   8.333   5.862  1.00  0.58           H  
ATOM    619 2HG1 VAL A  52     -10.096   8.052   4.152  1.00  0.58           H  
ATOM    620 3HG1 VAL A  52     -10.044   6.715   5.299  1.00  0.58           H  
ATOM    621 1HG2 VAL A  52      -8.657   8.231   7.572  1.00  0.58           H  
ATOM    622 2HG2 VAL A  52      -8.225   6.601   7.014  1.00  0.58           H  
ATOM    623 3HG2 VAL A  52      -7.003   7.866   7.084  1.00  0.58           H  
ATOM    624  N   ALA A  53      -7.708   8.486   2.407  1.00  0.58           N  
ATOM    625  CA  ALA A  53      -8.135   8.646   1.035  1.00  0.58           C  
ATOM    626  C   ALA A  53      -7.571   7.541   0.156  1.00  0.58           C  
ATOM    627  O   ALA A  53      -8.293   6.950  -0.646  1.00  0.58           O  
ATOM    628  CB  ALA A  53      -7.695   9.999   0.532  1.00  0.58           C  
ATOM    629  H   ALA A  53      -7.176   9.226   2.869  1.00  0.58           H  
ATOM    630  HA  ALA A  53      -9.211   8.563   0.998  1.00  0.58           H  
ATOM    631 1HB  ALA A  53      -8.027  10.122  -0.497  1.00  0.58           H  
ATOM    632 2HB  ALA A  53      -8.129  10.776   1.162  1.00  0.58           H  
ATOM    633 3HB  ALA A  53      -6.616  10.071   0.578  1.00  0.58           H  
ATOM    634  N   VAL A  54      -6.321   7.169   0.375  1.00  0.58           N  
ATOM    635  CA  VAL A  54      -5.755   6.102  -0.421  1.00  0.58           C  
ATOM    636  C   VAL A  54      -6.513   4.795  -0.201  1.00  0.58           C  
ATOM    637  O   VAL A  54      -6.848   4.099  -1.165  1.00  0.58           O  
ATOM    638  CB  VAL A  54      -4.274   5.908  -0.071  1.00  0.58           C  
ATOM    639  CG1 VAL A  54      -3.747   4.689  -0.691  1.00  0.58           C  
ATOM    640  CG2 VAL A  54      -3.450   7.062  -0.551  1.00  0.58           C  
ATOM    641  H   VAL A  54      -5.751   7.664   1.062  1.00  0.58           H  
ATOM    642  HA  VAL A  54      -5.833   6.386  -1.469  1.00  0.58           H  
ATOM    643  HB  VAL A  54      -4.187   5.812   0.999  1.00  0.58           H  
ATOM    644 1HG1 VAL A  54      -2.712   4.570  -0.419  1.00  0.58           H  
ATOM    645 2HG1 VAL A  54      -4.318   3.829  -0.344  1.00  0.58           H  
ATOM    646 3HG1 VAL A  54      -3.819   4.775  -1.739  1.00  0.58           H  
ATOM    647 1HG2 VAL A  54      -2.409   6.899  -0.277  1.00  0.58           H  
ATOM    648 2HG2 VAL A  54      -3.535   7.141  -1.634  1.00  0.58           H  
ATOM    649 3HG2 VAL A  54      -3.802   7.966  -0.092  1.00  0.58           H  
ATOM    650  N   ALA A  55      -6.791   4.459   1.062  1.00  0.59           N  
ATOM    651  CA  ALA A  55      -7.504   3.224   1.385  1.00  0.59           C  
ATOM    652  C   ALA A  55      -8.925   3.181   0.819  1.00  0.59           C  
ATOM    653  O   ALA A  55      -9.341   2.183   0.225  1.00  0.59           O  
ATOM    654  CB  ALA A  55      -7.571   3.070   2.885  1.00  0.59           C  
ATOM    655  H   ALA A  55      -6.484   5.076   1.815  1.00  0.59           H  
ATOM    656  HA  ALA A  55      -6.940   2.391   0.960  1.00  0.59           H  
ATOM    657 1HB  ALA A  55      -8.059   2.132   3.139  1.00  0.59           H  
ATOM    658 2HB  ALA A  55      -6.591   3.066   3.240  1.00  0.59           H  
ATOM    659 3HB  ALA A  55      -8.124   3.900   3.325  1.00  0.59           H  
ATOM    660  N   LYS A  56      -9.657   4.289   0.938  1.00  0.60           N  
ATOM    661  CA  LYS A  56     -11.042   4.378   0.465  1.00  0.60           C  
ATOM    662  C   LYS A  56     -11.119   4.172  -1.044  1.00  0.60           C  
ATOM    663  O   LYS A  56     -12.068   3.566  -1.574  1.00  0.60           O  
ATOM    664  CB  LYS A  56     -11.637   5.726   0.850  1.00  0.60           C  
ATOM    665  CG  LYS A  56     -11.851   5.956   2.346  1.00  0.60           C  
ATOM    666  CD  LYS A  56     -13.078   5.259   2.864  1.00  0.60           C  
ATOM    667  CE  LYS A  56     -14.334   6.027   2.466  1.00  0.60           C  
ATOM    668  NZ  LYS A  56     -15.577   5.412   3.032  1.00  0.60           N  
ATOM    669  H   LYS A  56      -9.254   5.096   1.415  1.00  0.60           H  
ATOM    670  HA  LYS A  56     -11.620   3.591   0.945  1.00  0.60           H  
ATOM    671 1HB  LYS A  56     -11.005   6.534   0.462  1.00  0.60           H  
ATOM    672 2HB  LYS A  56     -12.605   5.819   0.394  1.00  0.60           H  
ATOM    673 1HG  LYS A  56     -10.987   5.589   2.893  1.00  0.60           H  
ATOM    674 2HG  LYS A  56     -11.948   7.016   2.526  1.00  0.60           H  
ATOM    675 1HD  LYS A  56     -13.124   4.247   2.458  1.00  0.60           H  
ATOM    676 2HD  LYS A  56     -13.027   5.200   3.942  1.00  0.60           H  
ATOM    677 1HE  LYS A  56     -14.251   7.049   2.830  1.00  0.60           H  
ATOM    678 2HE  LYS A  56     -14.406   6.051   1.378  1.00  0.60           H  
ATOM    679 1HZ  LYS A  56     -16.378   5.958   2.742  1.00  0.60           H  
ATOM    680 2HZ  LYS A  56     -15.674   4.465   2.697  1.00  0.60           H  
ATOM    681 3HZ  LYS A  56     -15.527   5.405   4.036  1.00  0.60           H  
ATOM    682  N   LEU A  57     -10.070   4.635  -1.717  1.00  0.62           N  
ATOM    683  CA  LEU A  57      -9.929   4.571  -3.149  1.00  0.62           C  
ATOM    684  C   LEU A  57      -9.309   3.260  -3.651  1.00  0.62           C  
ATOM    685  O   LEU A  57      -9.078   3.106  -4.852  1.00  0.62           O  
ATOM    686  CB  LEU A  57      -9.161   5.803  -3.607  1.00  0.62           C  
ATOM    687  CG  LEU A  57      -9.935   7.094  -3.312  1.00  0.62           C  
ATOM    688  CD1 LEU A  57      -9.168   8.299  -3.695  1.00  0.62           C  
ATOM    689  CD2 LEU A  57     -11.176   7.013  -4.018  1.00  0.62           C  
ATOM    690  H   LEU A  57      -9.341   5.135  -1.202  1.00  0.62           H  
ATOM    691  HA  LEU A  57     -10.918   4.646  -3.572  1.00  0.62           H  
ATOM    692 1HB  LEU A  57      -8.239   5.856  -3.044  1.00  0.62           H  
ATOM    693 2HB  LEU A  57      -8.938   5.737  -4.665  1.00  0.62           H  
ATOM    694  HG  LEU A  57     -10.140   7.155  -2.242  1.00  0.62           H  
ATOM    695 1HD1 LEU A  57      -9.746   9.189  -3.465  1.00  0.62           H  
ATOM    696 2HD1 LEU A  57      -8.229   8.321  -3.140  1.00  0.62           H  
ATOM    697 3HD1 LEU A  57      -8.985   8.256  -4.750  1.00  0.62           H  
ATOM    698 1HD2 LEU A  57     -11.779   7.866  -3.808  1.00  0.62           H  
ATOM    699 2HD2 LEU A  57     -10.999   6.936  -5.087  1.00  0.62           H  
ATOM    700 3HD2 LEU A  57     -11.655   6.150  -3.667  1.00  0.62           H  
ATOM    701  N   GLY A  58      -9.078   2.298  -2.747  1.00  0.64           N  
ATOM    702  CA  GLY A  58      -8.569   0.982  -3.125  1.00  0.64           C  
ATOM    703  C   GLY A  58      -7.054   0.781  -3.096  1.00  0.64           C  
ATOM    704  O   GLY A  58      -6.563  -0.238  -3.589  1.00  0.64           O  
ATOM    705  H   GLY A  58      -9.272   2.459  -1.759  1.00  0.64           H  
ATOM    706 1HA  GLY A  58      -9.024   0.248  -2.460  1.00  0.64           H  
ATOM    707 2HA  GLY A  58      -8.934   0.746  -4.122  1.00  0.64           H  
ATOM    708  N   GLY A  59      -6.298   1.720  -2.550  1.00  0.65           N  
ATOM    709  CA  GLY A  59      -4.858   1.531  -2.515  1.00  0.65           C  
ATOM    710  C   GLY A  59      -4.418   0.556  -1.423  1.00  0.65           C  
ATOM    711  O   GLY A  59      -4.942   0.548  -0.306  1.00  0.65           O  
ATOM    712  H   GLY A  59      -6.706   2.558  -2.143  1.00  0.65           H  
ATOM    713 1HA  GLY A  59      -4.513   1.180  -3.487  1.00  0.65           H  
ATOM    714 2HA  GLY A  59      -4.389   2.486  -2.344  1.00  0.65           H  
ATOM    715  N   ALA A  60      -3.374  -0.211  -1.712  1.00  0.66           N  
ATOM    716  CA  ALA A  60      -2.817  -1.146  -0.734  1.00  0.66           C  
ATOM    717  C   ALA A  60      -1.881  -0.402   0.209  1.00  0.66           C  
ATOM    718  O   ALA A  60      -0.649  -0.397   0.037  1.00  0.66           O  
ATOM    719  CB  ALA A  60      -2.108  -2.289  -1.432  1.00  0.66           C  
ATOM    720  H   ALA A  60      -2.974  -0.162  -2.638  1.00  0.66           H  
ATOM    721  HA  ALA A  60      -3.637  -1.553  -0.141  1.00  0.66           H  
ATOM    722 1HB  ALA A  60      -1.719  -2.984  -0.688  1.00  0.66           H  
ATOM    723 2HB  ALA A  60      -2.815  -2.810  -2.081  1.00  0.66           H  
ATOM    724 3HB  ALA A  60      -1.300  -1.900  -2.022  1.00  0.66           H  
ATOM    725  N   ILE A  61      -2.477   0.251   1.196  1.00  0.65           N  
ATOM    726  CA  ILE A  61      -1.728   1.167   2.046  1.00  0.65           C  
ATOM    727  C   ILE A  61      -1.364   0.826   3.490  1.00  0.65           C  
ATOM    728  O   ILE A  61      -2.187   0.371   4.299  1.00  0.65           O  
ATOM    729  CB  ILE A  61      -2.461   2.492   2.092  1.00  0.65           C  
ATOM    730  CG1 ILE A  61      -1.687   3.463   2.929  1.00  0.65           C  
ATOM    731  CG2 ILE A  61      -3.851   2.330   2.576  1.00  0.65           C  
ATOM    732  CD1 ILE A  61      -2.132   4.766   2.793  1.00  0.65           C  
ATOM    733  H   ILE A  61      -3.495   0.183   1.254  1.00  0.65           H  
ATOM    734  HA  ILE A  61      -0.797   1.347   1.530  1.00  0.65           H  
ATOM    735  HB  ILE A  61      -2.485   2.894   1.100  1.00  0.65           H  
ATOM    736 1HG1 ILE A  61      -1.799   3.191   3.979  1.00  0.65           H  
ATOM    737 2HG1 ILE A  61      -0.633   3.453   2.659  1.00  0.65           H  
ATOM    738 1HG2 ILE A  61      -4.341   3.305   2.574  1.00  0.65           H  
ATOM    739 2HG2 ILE A  61      -4.393   1.651   1.923  1.00  0.65           H  
ATOM    740 3HG2 ILE A  61      -3.829   1.926   3.577  1.00  0.65           H  
ATOM    741 1HD1 ILE A  61      -1.553   5.383   3.453  1.00  0.65           H  
ATOM    742 2HD1 ILE A  61      -2.010   5.091   1.771  1.00  0.65           H  
ATOM    743 3HD1 ILE A  61      -3.176   4.798   3.074  1.00  0.65           H  
ATOM    744  N   ARG A  62      -0.091   1.142   3.772  1.00  0.64           N  
ATOM    745  CA  ARG A  62       0.572   1.071   5.068  1.00  0.64           C  
ATOM    746  C   ARG A  62       0.852   2.477   5.573  1.00  0.64           C  
ATOM    747  O   ARG A  62       1.500   3.276   4.882  1.00  0.64           O  
ATOM    748  CB  ARG A  62       1.899   0.334   4.967  1.00  0.64           C  
ATOM    749  CG  ARG A  62       2.744   0.323   6.265  1.00  0.64           C  
ATOM    750  CD  ARG A  62       2.215  -0.561   7.330  1.00  0.64           C  
ATOM    751  NE  ARG A  62       2.221  -1.950   6.961  1.00  0.64           N  
ATOM    752  CZ  ARG A  62       3.266  -2.771   6.981  1.00  0.64           C  
ATOM    753  NH1 ARG A  62       4.468  -2.362   7.334  1.00  0.64           N  
ATOM    754  NH2 ARG A  62       3.031  -4.019   6.641  1.00  0.64           N  
ATOM    755  H   ARG A  62       0.463   1.498   2.989  1.00  0.64           H  
ATOM    756  HA  ARG A  62      -0.077   0.580   5.783  1.00  0.64           H  
ATOM    757 1HB  ARG A  62       1.718  -0.702   4.688  1.00  0.64           H  
ATOM    758 2HB  ARG A  62       2.492   0.786   4.176  1.00  0.64           H  
ATOM    759 1HG  ARG A  62       3.739  -0.019   6.053  1.00  0.64           H  
ATOM    760 2HG  ARG A  62       2.795   1.333   6.671  1.00  0.64           H  
ATOM    761 1HD  ARG A  62       2.791  -0.461   8.221  1.00  0.64           H  
ATOM    762 2HD  ARG A  62       1.197  -0.281   7.541  1.00  0.64           H  
ATOM    763  HE  ARG A  62       1.335  -2.389   6.704  1.00  0.64           H  
ATOM    764 1HH1 ARG A  62       4.617  -1.409   7.657  1.00  0.64           H  
ATOM    765 2HH1 ARG A  62       5.263  -3.023   7.322  1.00  0.64           H  
ATOM    766 1HH2 ARG A  62       2.048  -4.263   6.432  1.00  0.64           H  
ATOM    767 2HH2 ARG A  62       3.766  -4.714   6.642  1.00  0.64           H  
ATOM    768  N   PHE A  63       0.339   2.796   6.748  1.00  0.62           N  
ATOM    769  CA  PHE A  63       0.593   4.120   7.279  1.00  0.62           C  
ATOM    770  C   PHE A  63       1.786   4.043   8.198  1.00  0.62           C  
ATOM    771  O   PHE A  63       1.867   3.139   9.031  1.00  0.62           O  
ATOM    772  CB  PHE A  63      -0.551   4.709   8.058  1.00  0.62           C  
ATOM    773  CG  PHE A  63      -0.202   6.136   8.364  1.00  0.62           C  
ATOM    774  CD1 PHE A  63      -0.357   7.019   7.398  1.00  0.62           C  
ATOM    775  CD2 PHE A  63       0.339   6.573   9.536  1.00  0.62           C  
ATOM    776  CE1 PHE A  63      -0.024   8.307   7.550  1.00  0.62           C  
ATOM    777  CE2 PHE A  63       0.690   7.880   9.696  1.00  0.62           C  
ATOM    778  CZ  PHE A  63       0.497   8.750   8.699  1.00  0.62           C  
ATOM    779  H   PHE A  63      -0.192   2.105   7.280  1.00  0.62           H  
ATOM    780  HA  PHE A  63       0.836   4.799   6.461  1.00  0.62           H  
ATOM    781 1HB  PHE A  63      -1.474   4.679   7.478  1.00  0.62           H  
ATOM    782 2HB  PHE A  63      -0.701   4.163   8.990  1.00  0.62           H  
ATOM    783  HD1 PHE A  63      -0.744   6.662   6.479  1.00  0.62           H  
ATOM    784  HD2 PHE A  63       0.501   5.889  10.311  1.00  0.62           H  
ATOM    785  HE1 PHE A  63      -0.168   8.973   6.740  1.00  0.62           H  
ATOM    786  HE2 PHE A  63       1.136   8.218  10.611  1.00  0.62           H  
ATOM    787  HZ  PHE A  63       0.773   9.786   8.818  1.00  0.62           H  
ATOM    788  N   VAL A  64       2.718   4.961   8.038  1.00  0.61           N  
ATOM    789  CA  VAL A  64       3.887   4.970   8.876  1.00  0.61           C  
ATOM    790  C   VAL A  64       3.950   6.299   9.663  1.00  0.61           C  
ATOM    791  O   VAL A  64       3.828   7.390   9.091  1.00  0.61           O  
ATOM    792  CB  VAL A  64       5.132   4.792   8.005  1.00  0.61           C  
ATOM    793  CG1 VAL A  64       6.269   4.757   8.873  1.00  0.61           C  
ATOM    794  CG2 VAL A  64       5.029   3.560   7.115  1.00  0.61           C  
ATOM    795  H   VAL A  64       2.616   5.674   7.322  1.00  0.61           H  
ATOM    796  HA  VAL A  64       3.827   4.147   9.584  1.00  0.61           H  
ATOM    797  HB  VAL A  64       5.232   5.657   7.362  1.00  0.61           H  
ATOM    798 1HG1 VAL A  64       7.173   4.655   8.325  1.00  0.61           H  
ATOM    799 2HG1 VAL A  64       6.259   5.681   9.415  1.00  0.61           H  
ATOM    800 3HG1 VAL A  64       6.178   3.916   9.558  1.00  0.61           H  
ATOM    801 1HG2 VAL A  64       5.929   3.487   6.509  1.00  0.61           H  
ATOM    802 2HG2 VAL A  64       4.936   2.683   7.706  1.00  0.61           H  
ATOM    803 3HG2 VAL A  64       4.160   3.654   6.462  1.00  0.61           H  
ATOM    804  N   GLY A  65       4.102   6.206  10.981  1.00  0.60           N  
ATOM    805  CA  GLY A  65       4.116   7.427  11.798  1.00  0.60           C  
ATOM    806  C   GLY A  65       4.005   7.123  13.283  1.00  0.60           C  
ATOM    807  O   GLY A  65       4.443   6.059  13.724  1.00  0.60           O  
ATOM    808  H   GLY A  65       4.211   5.277  11.394  1.00  0.60           H  
ATOM    809 1HA  GLY A  65       5.038   7.976  11.605  1.00  0.60           H  
ATOM    810 2HA  GLY A  65       3.298   8.080  11.496  1.00  0.60           H  
ATOM    811  N   ALA A  66       3.460   8.065  14.068  1.00  0.59           N  
ATOM    812  CA  ALA A  66       3.370   7.846  15.514  1.00  0.59           C  
ATOM    813  C   ALA A  66       2.173   8.537  16.194  1.00  0.59           C  
ATOM    814  O   ALA A  66       1.702   9.600  15.768  1.00  0.59           O  
ATOM    815  CB  ALA A  66       4.657   8.315  16.191  1.00  0.59           C  
ATOM    816  H   ALA A  66       3.119   8.924  13.664  1.00  0.59           H  
ATOM    817  HA  ALA A  66       3.252   6.781  15.660  1.00  0.59           H  
ATOM    818 1HB  ALA A  66       4.594   8.091  17.259  1.00  0.59           H  
ATOM    819 2HB  ALA A  66       5.505   7.789  15.764  1.00  0.59           H  
ATOM    820 3HB  ALA A  66       4.792   9.375  16.058  1.00  0.59           H  
ATOM    821  N   VAL A  67       1.727   7.878  17.276  1.00  0.60           N  
ATOM    822  CA  VAL A  67       0.643   8.247  18.204  1.00  0.60           C  
ATOM    823  C   VAL A  67       1.094   8.111  19.668  1.00  0.60           C  
ATOM    824  O   VAL A  67       2.184   7.595  19.930  1.00  0.60           O  
ATOM    825  CB  VAL A  67      -0.585   7.336  17.995  1.00  0.60           C  
ATOM    826  CG1 VAL A  67      -1.146   7.467  16.605  1.00  0.60           C  
ATOM    827  CG2 VAL A  67      -0.169   5.920  18.258  1.00  0.60           C  
ATOM    828  H   VAL A  67       2.219   7.006  17.478  1.00  0.60           H  
ATOM    829  HA  VAL A  67       0.358   9.283  18.015  1.00  0.60           H  
ATOM    830  HB  VAL A  67      -1.369   7.623  18.696  1.00  0.60           H  
ATOM    831 1HG1 VAL A  67      -2.012   6.815  16.498  1.00  0.60           H  
ATOM    832 2HG1 VAL A  67      -1.448   8.499  16.458  1.00  0.60           H  
ATOM    833 3HG1 VAL A  67      -0.398   7.193  15.872  1.00  0.60           H  
ATOM    834 1HG2 VAL A  67      -1.019   5.281  18.138  1.00  0.60           H  
ATOM    835 2HG2 VAL A  67       0.615   5.626  17.565  1.00  0.60           H  
ATOM    836 3HG2 VAL A  67       0.198   5.847  19.271  1.00  0.60           H  
ATOM    837  N   GLY A  68       0.298   8.615  20.613  1.00  0.60           N  
ATOM    838  CA  GLY A  68       0.582   8.420  22.036  1.00  0.60           C  
ATOM    839  C   GLY A  68      -0.294   7.293  22.590  1.00  0.60           C  
ATOM    840  O   GLY A  68      -0.957   6.595  21.824  1.00  0.60           O  
ATOM    841  H   GLY A  68      -0.564   9.094  20.379  1.00  0.60           H  
ATOM    842 1HA  GLY A  68       1.639   8.197  22.194  1.00  0.60           H  
ATOM    843 2HA  GLY A  68       0.362   9.341  22.571  1.00  0.60           H  
ATOM    844  N   HIS A  69      -0.337   7.149  23.921  1.00  0.61           N  
ATOM    845  CA  HIS A  69      -1.150   6.108  24.582  1.00  0.61           C  
ATOM    846  C   HIS A  69      -2.427   6.667  25.192  1.00  0.61           C  
ATOM    847  O   HIS A  69      -3.075   6.017  26.013  1.00  0.61           O  
ATOM    848  CB  HIS A  69      -0.424   5.444  25.742  1.00  0.61           C  
ATOM    849  CG  HIS A  69       0.726   4.608  25.464  1.00  0.61           C  
ATOM    850  ND1 HIS A  69       0.633   3.323  24.973  1.00  0.61           N  
ATOM    851  CD2 HIS A  69       1.999   4.847  25.663  1.00  0.61           C  
ATOM    852  CE1 HIS A  69       1.850   2.809  24.888  1.00  0.61           C  
ATOM    853  NE2 HIS A  69       2.703   3.714  25.307  1.00  0.61           N  
ATOM    854  H   HIS A  69       0.229   7.765  24.491  1.00  0.61           H  
ATOM    855  HA  HIS A  69      -1.431   5.344  23.858  1.00  0.61           H  
ATOM    856 1HB  HIS A  69      -0.093   6.222  26.431  1.00  0.61           H  
ATOM    857 2HB  HIS A  69      -1.140   4.831  26.289  1.00  0.61           H  
ATOM    858  HD2 HIS A  69       2.373   5.783  26.062  1.00  0.61           H  
ATOM    859  HE1 HIS A  69       2.103   1.808  24.543  1.00  0.61           H  
ATOM    860  HE2 HIS A  69       3.739   3.600  25.380  1.00  0.61           H  
ATOM    861  N   ASP A  70      -2.755   7.885  24.829  1.00  0.61           N  
ATOM    862  CA  ASP A  70      -3.937   8.553  25.341  1.00  0.61           C  
ATOM    863  C   ASP A  70      -5.206   8.199  24.572  1.00  0.61           C  
ATOM    864  O   ASP A  70      -5.161   7.428  23.608  1.00  0.61           O  
ATOM    865  CB  ASP A  70      -3.649  10.055  25.332  1.00  0.61           C  
ATOM    866  CG  ASP A  70      -3.393  10.578  23.949  1.00  0.61           C  
ATOM    867  OD1 ASP A  70      -3.711   9.921  22.990  1.00  0.61           O  
ATOM    868  OD2 ASP A  70      -2.840  11.625  23.845  1.00  0.61           O  
ATOM    869  H   ASP A  70      -2.166   8.353  24.159  1.00  0.61           H  
ATOM    870  HA  ASP A  70      -4.078   8.243  26.378  1.00  0.61           H  
ATOM    871 1HB  ASP A  70      -4.487  10.596  25.765  1.00  0.61           H  
ATOM    872 2HB  ASP A  70      -2.773  10.264  25.953  1.00  0.61           H  
ATOM    873  N   ALA A  71      -6.337   8.796  24.977  1.00  0.61           N  
ATOM    874  CA  ALA A  71      -7.627   8.509  24.351  1.00  0.61           C  
ATOM    875  C   ALA A  71      -7.627   8.834  22.874  1.00  0.61           C  
ATOM    876  O   ALA A  71      -8.234   8.128  22.076  1.00  0.61           O  
ATOM    877  CB  ALA A  71      -8.730   9.297  25.030  1.00  0.61           C  
ATOM    878  H   ALA A  71      -6.305   9.432  25.759  1.00  0.61           H  
ATOM    879  HA  ALA A  71      -7.820   7.439  24.461  1.00  0.61           H  
ATOM    880 1HB  ALA A  71      -9.687   9.050  24.569  1.00  0.61           H  
ATOM    881 2HB  ALA A  71      -8.761   9.047  26.089  1.00  0.61           H  
ATOM    882 3HB  ALA A  71      -8.538  10.364  24.912  1.00  0.61           H  
ATOM    883  N   PHE A  72      -6.933   9.901  22.509  1.00  0.62           N  
ATOM    884  CA  PHE A  72      -6.894  10.332  21.129  1.00  0.62           C  
ATOM    885  C   PHE A  72      -6.052   9.378  20.298  1.00  0.62           C  
ATOM    886  O   PHE A  72      -6.359   9.122  19.133  1.00  0.62           O  
ATOM    887  CB  PHE A  72      -6.426  11.773  21.079  1.00  0.62           C  
ATOM    888  CG  PHE A  72      -7.510  12.714  21.492  1.00  0.62           C  
ATOM    889  CD1 PHE A  72      -7.598  13.215  22.774  1.00  0.62           C  
ATOM    890  CD2 PHE A  72      -8.446  13.099  20.573  1.00  0.62           C  
ATOM    891  CE1 PHE A  72      -8.624  14.091  23.108  1.00  0.62           C  
ATOM    892  CE2 PHE A  72      -9.463  13.966  20.879  1.00  0.62           C  
ATOM    893  CZ  PHE A  72      -9.559  14.468  22.150  1.00  0.62           C  
ATOM    894  H   PHE A  72      -6.416  10.420  23.205  1.00  0.62           H  
ATOM    895  HA  PHE A  72      -7.905  10.308  20.737  1.00  0.62           H  
ATOM    896 1HB  PHE A  72      -5.572  11.907  21.750  1.00  0.62           H  
ATOM    897 2HB  PHE A  72      -6.102  12.030  20.069  1.00  0.62           H  
ATOM    898  HD1 PHE A  72      -6.856  12.919  23.518  1.00  0.62           H  
ATOM    899  HD2 PHE A  72      -8.361  12.696  19.594  1.00  0.62           H  
ATOM    900  HE1 PHE A  72      -8.693  14.487  24.119  1.00  0.62           H  
ATOM    901  HE2 PHE A  72     -10.188  14.254  20.118  1.00  0.62           H  
ATOM    902  HZ  PHE A  72     -10.362  15.157  22.407  1.00  0.62           H  
ATOM    903  N   GLY A  73      -5.038   8.785  20.914  1.00  0.62           N  
ATOM    904  CA  GLY A  73      -4.216   7.774  20.267  1.00  0.62           C  
ATOM    905  C   GLY A  73      -5.115   6.610  19.892  1.00  0.62           C  
ATOM    906  O   GLY A  73      -5.137   6.168  18.738  1.00  0.62           O  
ATOM    907  H   GLY A  73      -4.797   9.054  21.869  1.00  0.62           H  
ATOM    908 1HA  GLY A  73      -3.739   8.185  19.380  1.00  0.62           H  
ATOM    909 2HA  GLY A  73      -3.434   7.445  20.954  1.00  0.62           H  
ATOM    910  N   GLU A  74      -5.888   6.125  20.874  1.00  0.62           N  
ATOM    911  CA  GLU A  74      -6.805   5.020  20.616  1.00  0.62           C  
ATOM    912  C   GLU A  74      -7.881   5.397  19.591  1.00  0.62           C  
ATOM    913  O   GLU A  74      -8.207   4.590  18.714  1.00  0.62           O  
ATOM    914  CB  GLU A  74      -7.472   4.532  21.912  1.00  0.62           C  
ATOM    915  CG  GLU A  74      -6.543   3.791  22.882  1.00  0.62           C  
ATOM    916  CD  GLU A  74      -7.260   3.273  24.131  1.00  0.62           C  
ATOM    917  OE1 GLU A  74      -8.407   3.603  24.327  1.00  0.62           O  
ATOM    918  OE2 GLU A  74      -6.657   2.525  24.868  1.00  0.62           O  
ATOM    919  H   GLU A  74      -5.812   6.543  21.806  1.00  0.62           H  
ATOM    920  HA  GLU A  74      -6.228   4.193  20.205  1.00  0.62           H  
ATOM    921 1HB  GLU A  74      -7.887   5.392  22.444  1.00  0.62           H  
ATOM    922 2HB  GLU A  74      -8.301   3.871  21.665  1.00  0.62           H  
ATOM    923 1HG  GLU A  74      -6.084   2.951  22.363  1.00  0.62           H  
ATOM    924 2HG  GLU A  74      -5.748   4.477  23.186  1.00  0.62           H  
ATOM    925  N   LEU A  75      -8.407   6.632  19.646  1.00  0.62           N  
ATOM    926  CA  LEU A  75      -9.408   7.027  18.658  1.00  0.62           C  
ATOM    927  C   LEU A  75      -8.802   7.028  17.273  1.00  0.62           C  
ATOM    928  O   LEU A  75      -9.440   6.606  16.303  1.00  0.62           O  
ATOM    929  CB  LEU A  75      -9.944   8.448  18.912  1.00  0.62           C  
ATOM    930  CG  LEU A  75     -10.832   8.677  20.133  1.00  0.62           C  
ATOM    931  CD1 LEU A  75     -11.081  10.196  20.296  1.00  0.62           C  
ATOM    932  CD2 LEU A  75     -12.130   7.923  19.946  1.00  0.62           C  
ATOM    933  H   LEU A  75      -8.143   7.271  20.395  1.00  0.62           H  
ATOM    934  HA  LEU A  75     -10.229   6.313  18.685  1.00  0.62           H  
ATOM    935 1HB  LEU A  75      -9.088   9.112  19.005  1.00  0.62           H  
ATOM    936 2HB  LEU A  75     -10.509   8.759  18.041  1.00  0.62           H  
ATOM    937  HG  LEU A  75     -10.342   8.316  21.019  1.00  0.62           H  
ATOM    938 1HD1 LEU A  75     -11.710  10.370  21.167  1.00  0.62           H  
ATOM    939 2HD1 LEU A  75     -10.139  10.706  20.431  1.00  0.62           H  
ATOM    940 3HD1 LEU A  75     -11.576  10.582  19.408  1.00  0.62           H  
ATOM    941 1HD2 LEU A  75     -12.769   8.081  20.815  1.00  0.62           H  
ATOM    942 2HD2 LEU A  75     -12.636   8.285  19.052  1.00  0.62           H  
ATOM    943 3HD2 LEU A  75     -11.917   6.859  19.839  1.00  0.62           H  
ATOM    944  N   ALA A  76      -7.567   7.512  17.170  1.00  0.63           N  
ATOM    945  CA  ALA A  76      -6.904   7.587  15.893  1.00  0.63           C  
ATOM    946  C   ALA A  76      -6.657   6.218  15.314  1.00  0.63           C  
ATOM    947  O   ALA A  76      -7.022   5.946  14.172  1.00  0.63           O  
ATOM    948  CB  ALA A  76      -5.576   8.294  16.039  1.00  0.63           C  
ATOM    949  H   ALA A  76      -7.085   7.863  17.995  1.00  0.63           H  
ATOM    950  HA  ALA A  76      -7.549   8.141  15.213  1.00  0.63           H  
ATOM    951 1HB  ALA A  76      -5.127   8.349  15.073  1.00  0.63           H  
ATOM    952 2HB  ALA A  76      -5.722   9.282  16.432  1.00  0.63           H  
ATOM    953 3HB  ALA A  76      -4.930   7.737  16.713  1.00  0.63           H  
ATOM    954  N   LEU A  77      -6.084   5.321  16.114  1.00  0.64           N  
ATOM    955  CA  LEU A  77      -5.762   4.008  15.590  1.00  0.64           C  
ATOM    956  C   LEU A  77      -7.018   3.248  15.222  1.00  0.64           C  
ATOM    957  O   LEU A  77      -7.066   2.578  14.187  1.00  0.64           O  
ATOM    958  CB  LEU A  77      -4.937   3.215  16.599  1.00  0.64           C  
ATOM    959  CG  LEU A  77      -3.521   3.729  16.841  1.00  0.64           C  
ATOM    960  CD1 LEU A  77      -2.906   2.909  17.962  1.00  0.64           C  
ATOM    961  CD2 LEU A  77      -2.707   3.637  15.544  1.00  0.64           C  
ATOM    962  H   LEU A  77      -5.834   5.572  17.072  1.00  0.64           H  
ATOM    963  HA  LEU A  77      -5.165   4.138  14.689  1.00  0.64           H  
ATOM    964 1HB  LEU A  77      -5.463   3.237  17.557  1.00  0.64           H  
ATOM    965 2HB  LEU A  77      -4.871   2.185  16.264  1.00  0.64           H  
ATOM    966  HG  LEU A  77      -3.557   4.771  17.167  1.00  0.64           H  
ATOM    967 1HD1 LEU A  77      -1.901   3.247  18.172  1.00  0.64           H  
ATOM    968 2HD1 LEU A  77      -3.518   3.016  18.860  1.00  0.64           H  
ATOM    969 3HD1 LEU A  77      -2.875   1.866  17.666  1.00  0.64           H  
ATOM    970 1HD2 LEU A  77      -1.703   4.001  15.731  1.00  0.64           H  
ATOM    971 2HD2 LEU A  77      -2.660   2.599  15.211  1.00  0.64           H  
ATOM    972 3HD2 LEU A  77      -3.179   4.245  14.772  1.00  0.64           H  
ATOM    973  N   LYS A  78      -8.071   3.386  16.029  1.00  0.64           N  
ATOM    974  CA  LYS A  78      -9.310   2.705  15.719  1.00  0.64           C  
ATOM    975  C   LYS A  78      -9.812   3.147  14.355  1.00  0.64           C  
ATOM    976  O   LYS A  78     -10.084   2.313  13.492  1.00  0.64           O  
ATOM    977  CB  LYS A  78     -10.359   2.983  16.793  1.00  0.64           C  
ATOM    978  CG  LYS A  78     -11.702   2.308  16.564  1.00  0.64           C  
ATOM    979  CD  LYS A  78     -12.664   2.593  17.711  1.00  0.64           C  
ATOM    980  CE  LYS A  78     -14.028   1.980  17.443  1.00  0.64           C  
ATOM    981  NZ  LYS A  78     -14.978   2.221  18.555  1.00  0.64           N  
ATOM    982  H   LYS A  78      -8.014   3.947  16.881  1.00  0.64           H  
ATOM    983  HA  LYS A  78      -9.121   1.633  15.678  1.00  0.64           H  
ATOM    984 1HB  LYS A  78      -9.975   2.665  17.763  1.00  0.64           H  
ATOM    985 2HB  LYS A  78     -10.529   4.061  16.855  1.00  0.64           H  
ATOM    986 1HG  LYS A  78     -12.141   2.681  15.632  1.00  0.64           H  
ATOM    987 2HG  LYS A  78     -11.563   1.233  16.470  1.00  0.64           H  
ATOM    988 1HD  LYS A  78     -12.260   2.183  18.637  1.00  0.64           H  
ATOM    989 2HD  LYS A  78     -12.773   3.672  17.828  1.00  0.64           H  
ATOM    990 1HE  LYS A  78     -14.437   2.419  16.539  1.00  0.64           H  
ATOM    991 2HE  LYS A  78     -13.917   0.907  17.295  1.00  0.64           H  
ATOM    992 1HZ  LYS A  78     -15.868   1.801  18.327  1.00  0.64           H  
ATOM    993 2HZ  LYS A  78     -14.617   1.810  19.403  1.00  0.64           H  
ATOM    994 3HZ  LYS A  78     -15.097   3.213  18.684  1.00  0.64           H  
ATOM    995  N   GLN A  79      -9.870   4.461  14.128  1.00  0.66           N  
ATOM    996  CA  GLN A  79     -10.363   4.962  12.855  1.00  0.66           C  
ATOM    997  C   GLN A  79      -9.488   4.541  11.693  1.00  0.66           C  
ATOM    998  O   GLN A  79      -9.990   4.154  10.637  1.00  0.66           O  
ATOM    999  CB  GLN A  79     -10.411   6.474  12.885  1.00  0.66           C  
ATOM   1000  CG  GLN A  79     -11.447   7.048  13.749  1.00  0.66           C  
ATOM   1001  CD  GLN A  79     -11.253   8.498  13.847  1.00  0.66           C  
ATOM   1002  OE1 GLN A  79     -11.380   9.242  12.843  1.00  0.66           O  
ATOM   1003  NE2 GLN A  79     -10.908   8.917  15.060  1.00  0.66           N  
ATOM   1004  H   GLN A  79      -9.604   5.127  14.859  1.00  0.66           H  
ATOM   1005  HA  GLN A  79     -11.367   4.568  12.697  1.00  0.66           H  
ATOM   1006 1HB  GLN A  79      -9.448   6.844  13.250  1.00  0.66           H  
ATOM   1007 2HB  GLN A  79     -10.545   6.855  11.886  1.00  0.66           H  
ATOM   1008 1HG  GLN A  79     -12.427   6.852  13.313  1.00  0.66           H  
ATOM   1009 2HG  GLN A  79     -11.380   6.607  14.742  1.00  0.66           H  
ATOM   1010 1HE2 GLN A  79     -10.731   9.876  15.262  1.00  0.66           H  
ATOM   1011 2HE2 GLN A  79     -10.809   8.226  15.796  1.00  0.66           H  
ATOM   1012  N   MET A  80      -8.175   4.562  11.884  1.00  0.67           N  
ATOM   1013  CA  MET A  80      -7.298   4.199  10.792  1.00  0.67           C  
ATOM   1014  C   MET A  80      -7.588   2.769  10.351  1.00  0.67           C  
ATOM   1015  O   MET A  80      -7.740   2.502   9.151  1.00  0.67           O  
ATOM   1016  CB  MET A  80      -5.841   4.360  11.231  1.00  0.67           C  
ATOM   1017  CG  MET A  80      -5.392   5.818  11.432  1.00  0.67           C  
ATOM   1018  SD  MET A  80      -3.764   5.965  12.114  1.00  0.67           S  
ATOM   1019  CE  MET A  80      -2.804   5.570  10.697  1.00  0.67           C  
ATOM   1020  H   MET A  80      -7.785   4.873  12.775  1.00  0.67           H  
ATOM   1021  HA  MET A  80      -7.496   4.858   9.950  1.00  0.67           H  
ATOM   1022 1HB  MET A  80      -5.706   3.852  12.183  1.00  0.67           H  
ATOM   1023 2HB  MET A  80      -5.182   3.884  10.515  1.00  0.67           H  
ATOM   1024 1HG  MET A  80      -5.408   6.338  10.476  1.00  0.67           H  
ATOM   1025 2HG  MET A  80      -6.066   6.317  12.082  1.00  0.67           H  
ATOM   1026 1HE  MET A  80      -1.771   5.611  10.969  1.00  0.67           H  
ATOM   1027 2HE  MET A  80      -3.052   4.575  10.341  1.00  0.67           H  
ATOM   1028 3HE  MET A  80      -3.003   6.297   9.906  1.00  0.67           H  
ATOM   1029  N   ARG A  81      -7.780   1.882  11.329  1.00  0.68           N  
ATOM   1030  CA  ARG A  81      -8.084   0.483  11.068  1.00  0.68           C  
ATOM   1031  C   ARG A  81      -9.472   0.334  10.421  1.00  0.68           C  
ATOM   1032  O   ARG A  81      -9.639  -0.431   9.468  1.00  0.68           O  
ATOM   1033  CB  ARG A  81      -7.999  -0.272  12.384  1.00  0.68           C  
ATOM   1034  CG  ARG A  81      -6.569  -0.343  12.910  1.00  0.68           C  
ATOM   1035  CD  ARG A  81      -6.465  -0.852  14.292  1.00  0.68           C  
ATOM   1036  NE  ARG A  81      -5.080  -0.781  14.780  1.00  0.68           N  
ATOM   1037  CZ  ARG A  81      -4.711  -0.883  16.076  1.00  0.68           C  
ATOM   1038  NH1 ARG A  81      -5.620  -1.063  17.012  1.00  0.68           N  
ATOM   1039  NH2 ARG A  81      -3.435  -0.799  16.406  1.00  0.68           N  
ATOM   1040  H   ARG A  81      -7.670   2.180  12.302  1.00  0.68           H  
ATOM   1041  HA  ARG A  81      -7.329   0.089  10.384  1.00  0.68           H  
ATOM   1042 1HB  ARG A  81      -8.610   0.226  13.135  1.00  0.68           H  
ATOM   1043 2HB  ARG A  81      -8.377  -1.285  12.260  1.00  0.68           H  
ATOM   1044 1HG  ARG A  81      -5.970  -0.981  12.260  1.00  0.68           H  
ATOM   1045 2HG  ARG A  81      -6.161   0.653  12.898  1.00  0.68           H  
ATOM   1046 1HD  ARG A  81      -7.089  -0.240  14.945  1.00  0.68           H  
ATOM   1047 2HD  ARG A  81      -6.794  -1.888  14.333  1.00  0.68           H  
ATOM   1048  HE  ARG A  81      -4.340  -0.640  14.089  1.00  0.68           H  
ATOM   1049 1HH1 ARG A  81      -6.597  -1.127  16.761  1.00  0.68           H  
ATOM   1050 2HH1 ARG A  81      -5.341  -1.138  17.980  1.00  0.68           H  
ATOM   1051 1HH2 ARG A  81      -2.738  -0.660  15.684  1.00  0.68           H  
ATOM   1052 2HH2 ARG A  81      -3.157  -0.873  17.372  1.00  0.68           H  
ATOM   1053  N   GLU A  82     -10.460   1.122  10.880  1.00  0.68           N  
ATOM   1054  CA  GLU A  82     -11.816   1.075  10.311  1.00  0.68           C  
ATOM   1055  C   GLU A  82     -11.822   1.478   8.844  1.00  0.68           C  
ATOM   1056  O   GLU A  82     -12.611   0.964   8.050  1.00  0.68           O  
ATOM   1057  CB  GLU A  82     -12.817   1.949  11.082  1.00  0.68           C  
ATOM   1058  CG  GLU A  82     -13.220   1.411  12.475  1.00  0.68           C  
ATOM   1059  CD  GLU A  82     -14.247   2.274  13.191  1.00  0.68           C  
ATOM   1060  OE1 GLU A  82     -14.535   3.353  12.727  1.00  0.68           O  
ATOM   1061  OE2 GLU A  82     -14.759   1.833  14.197  1.00  0.68           O  
ATOM   1062  H   GLU A  82     -10.277   1.739  11.671  1.00  0.68           H  
ATOM   1063  HA  GLU A  82     -12.168   0.046  10.372  1.00  0.68           H  
ATOM   1064 1HB  GLU A  82     -12.391   2.941  11.219  1.00  0.68           H  
ATOM   1065 2HB  GLU A  82     -13.724   2.066  10.492  1.00  0.68           H  
ATOM   1066 1HG  GLU A  82     -13.628   0.410  12.355  1.00  0.68           H  
ATOM   1067 2HG  GLU A  82     -12.333   1.331  13.092  1.00  0.68           H  
ATOM   1068  N   PHE A  83     -10.909   2.371   8.472  1.00  0.68           N  
ATOM   1069  CA  PHE A  83     -10.812   2.839   7.101  1.00  0.68           C  
ATOM   1070  C   PHE A  83      -9.982   1.909   6.219  1.00  0.68           C  
ATOM   1071  O   PHE A  83      -9.756   2.213   5.049  1.00  0.68           O  
ATOM   1072  CB  PHE A  83     -10.193   4.231   7.033  1.00  0.68           C  
ATOM   1073  CG  PHE A  83     -11.076   5.356   7.555  1.00  0.68           C  
ATOM   1074  CD1 PHE A  83     -10.668   6.178   8.598  1.00  0.68           C  
ATOM   1075  CD2 PHE A  83     -12.316   5.583   7.000  1.00  0.68           C  
ATOM   1076  CE1 PHE A  83     -11.480   7.199   9.062  1.00  0.68           C  
ATOM   1077  CE2 PHE A  83     -13.127   6.601   7.462  1.00  0.68           C  
ATOM   1078  CZ  PHE A  83     -12.704   7.407   8.496  1.00  0.68           C  
ATOM   1079  H   PHE A  83     -10.303   2.780   9.186  1.00  0.68           H  
ATOM   1080  HA  PHE A  83     -11.819   2.889   6.688  1.00  0.68           H  
ATOM   1081 1HB  PHE A  83      -9.270   4.230   7.621  1.00  0.68           H  
ATOM   1082 2HB  PHE A  83      -9.920   4.452   6.005  1.00  0.68           H  
ATOM   1083  HD1 PHE A  83      -9.691   6.013   9.051  1.00  0.68           H  
ATOM   1084  HD2 PHE A  83     -12.649   4.943   6.190  1.00  0.68           H  
ATOM   1085  HE1 PHE A  83     -11.147   7.835   9.880  1.00  0.68           H  
ATOM   1086  HE2 PHE A  83     -14.104   6.761   7.012  1.00  0.68           H  
ATOM   1087  HZ  PHE A  83     -13.345   8.203   8.868  1.00  0.68           H  
ATOM   1088  N   GLY A  84      -9.536   0.773   6.759  1.00  0.67           N  
ATOM   1089  CA  GLY A  84      -8.761  -0.178   5.984  1.00  0.67           C  
ATOM   1090  C   GLY A  84      -7.259   0.091   5.938  1.00  0.67           C  
ATOM   1091  O   GLY A  84      -6.570  -0.453   5.074  1.00  0.67           O  
ATOM   1092  H   GLY A  84      -9.737   0.541   7.731  1.00  0.67           H  
ATOM   1093 1HA  GLY A  84      -8.927  -1.170   6.403  1.00  0.67           H  
ATOM   1094 2HA  GLY A  84      -9.152  -0.205   4.968  1.00  0.67           H  
ATOM   1095  N   LEU A  85      -6.733   0.928   6.832  1.00  0.65           N  
ATOM   1096  CA  LEU A  85      -5.300   1.180   6.781  1.00  0.65           C  
ATOM   1097  C   LEU A  85      -4.533   0.139   7.560  1.00  0.65           C  
ATOM   1098  O   LEU A  85      -4.952  -0.281   8.642  1.00  0.65           O  
ATOM   1099  CB  LEU A  85      -4.946   2.536   7.392  1.00  0.65           C  
ATOM   1100  CG  LEU A  85      -5.563   3.717   6.749  1.00  0.65           C  
ATOM   1101  CD1 LEU A  85      -5.187   5.002   7.463  1.00  0.65           C  
ATOM   1102  CD2 LEU A  85      -5.117   3.723   5.426  1.00  0.65           C  
ATOM   1103  H   LEU A  85      -7.299   1.379   7.552  1.00  0.65           H  
ATOM   1104  HA  LEU A  85      -4.970   1.150   5.744  1.00  0.65           H  
ATOM   1105 1HB  LEU A  85      -5.237   2.530   8.436  1.00  0.65           H  
ATOM   1106 2HB  LEU A  85      -3.862   2.659   7.344  1.00  0.65           H  
ATOM   1107  HG  LEU A  85      -6.654   3.618   6.770  1.00  0.65           H  
ATOM   1108 1HD1 LEU A  85      -5.644   5.844   6.955  1.00  0.65           H  
ATOM   1109 2HD1 LEU A  85      -5.539   4.964   8.467  1.00  0.65           H  
ATOM   1110 3HD1 LEU A  85      -4.107   5.120   7.461  1.00  0.65           H  
ATOM   1111 1HD2 LEU A  85      -5.571   4.530   4.921  1.00  0.65           H  
ATOM   1112 2HD2 LEU A  85      -4.033   3.812   5.390  1.00  0.65           H  
ATOM   1113 3HD2 LEU A  85      -5.418   2.790   4.994  1.00  0.65           H  
ATOM   1114  N   ASP A  86      -3.363  -0.223   7.058  1.00  0.64           N  
ATOM   1115  CA  ASP A  86      -2.479  -1.086   7.805  1.00  0.64           C  
ATOM   1116  C   ASP A  86      -1.679  -0.211   8.768  1.00  0.64           C  
ATOM   1117  O   ASP A  86      -0.916   0.670   8.364  1.00  0.64           O  
ATOM   1118  CB  ASP A  86      -1.613  -1.934   6.872  1.00  0.64           C  
ATOM   1119  CG  ASP A  86      -0.683  -2.929   7.568  1.00  0.64           C  
ATOM   1120  OD1 ASP A  86      -0.522  -2.887   8.783  1.00  0.64           O  
ATOM   1121  OD2 ASP A  86      -0.031  -3.667   6.837  1.00  0.64           O  
ATOM   1122  H   ASP A  86      -3.065   0.102   6.135  1.00  0.64           H  
ATOM   1123  HA  ASP A  86      -3.082  -1.775   8.396  1.00  0.64           H  
ATOM   1124 1HB  ASP A  86      -2.272  -2.497   6.208  1.00  0.64           H  
ATOM   1125 2HB  ASP A  86      -1.027  -1.303   6.242  1.00  0.64           H  
ATOM   1126  N   THR A  87      -1.940  -0.401  10.056  1.00  0.63           N  
ATOM   1127  CA  THR A  87      -1.355   0.402  11.123  1.00  0.63           C  
ATOM   1128  C   THR A  87      -0.131  -0.275  11.747  1.00  0.63           C  
ATOM   1129  O   THR A  87       0.387   0.180  12.771  1.00  0.63           O  
ATOM   1130  CB  THR A  87      -2.398   0.704  12.217  1.00  0.63           C  
ATOM   1131  OG1 THR A  87      -2.898  -0.533  12.756  1.00  0.63           O  
ATOM   1132  CG2 THR A  87      -3.547   1.542  11.661  1.00  0.63           C  
ATOM   1133  H   THR A  87      -2.580  -1.146  10.301  1.00  0.63           H  
ATOM   1134  HA  THR A  87      -1.030   1.352  10.697  1.00  0.63           H  
ATOM   1135  HB  THR A  87      -1.915   1.269  13.018  1.00  0.63           H  
ATOM   1136  HG1 THR A  87      -3.051  -1.151  12.030  1.00  0.63           H  
ATOM   1137 1HG2 THR A  87      -4.252   1.763  12.457  1.00  0.63           H  
ATOM   1138 2HG2 THR A  87      -3.150   2.468  11.273  1.00  0.63           H  
ATOM   1139 3HG2 THR A  87      -4.055   1.001  10.861  1.00  0.63           H  
ATOM   1140  N   GLY A  88       0.340  -1.359  11.117  1.00  0.62           N  
ATOM   1141  CA  GLY A  88       1.489  -2.127  11.598  1.00  0.62           C  
ATOM   1142  C   GLY A  88       2.793  -1.323  11.741  1.00  0.62           C  
ATOM   1143  O   GLY A  88       3.718  -1.767  12.421  1.00  0.62           O  
ATOM   1144  H   GLY A  88      -0.126  -1.705  10.266  1.00  0.62           H  
ATOM   1145 1HA  GLY A  88       1.237  -2.575  12.558  1.00  0.62           H  
ATOM   1146 2HA  GLY A  88       1.657  -2.955  10.907  1.00  0.62           H  
ATOM   1147  N   SER A  89       2.875  -0.158  11.097  1.00  0.61           N  
ATOM   1148  CA  SER A  89       4.048   0.700  11.179  1.00  0.61           C  
ATOM   1149  C   SER A  89       3.790   2.024  11.900  1.00  0.61           C  
ATOM   1150  O   SER A  89       4.534   2.999  11.704  1.00  0.61           O  
ATOM   1151  CB  SER A  89       4.618   0.955   9.815  1.00  0.61           C  
ATOM   1152  OG  SER A  89       5.112  -0.231   9.234  1.00  0.61           O  
ATOM   1153  H   SER A  89       2.084   0.150  10.551  1.00  0.61           H  
ATOM   1154  HA  SER A  89       4.803   0.169  11.751  1.00  0.61           H  
ATOM   1155 1HB  SER A  89       3.847   1.390   9.191  1.00  0.61           H  
ATOM   1156 2HB  SER A  89       5.422   1.677   9.901  1.00  0.61           H  
ATOM   1157  HG  SER A  89       5.730  -0.602   9.877  1.00  0.61           H  
ATOM   1158  N   VAL A  90       2.759   2.061  12.750  1.00  0.62           N  
ATOM   1159  CA  VAL A  90       2.531   3.259  13.544  1.00  0.62           C  
ATOM   1160  C   VAL A  90       3.016   3.017  14.967  1.00  0.62           C  
ATOM   1161  O   VAL A  90       2.529   2.132  15.675  1.00  0.62           O  
ATOM   1162  CB  VAL A  90       1.053   3.656  13.555  1.00  0.62           C  
ATOM   1163  CG1 VAL A  90       0.853   4.933  14.402  1.00  0.62           C  
ATOM   1164  CG2 VAL A  90       0.628   3.871  12.155  1.00  0.62           C  
ATOM   1165  H   VAL A  90       2.131   1.259  12.847  1.00  0.62           H  
ATOM   1166  HA  VAL A  90       3.098   4.079  13.114  1.00  0.62           H  
ATOM   1167  HB  VAL A  90       0.459   2.857  14.004  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  90      -0.196   5.211  14.399  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  90       1.180   4.747  15.424  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  90       1.438   5.744  13.980  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  90      -0.416   4.155  12.126  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  90       1.252   4.651  11.757  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  90       0.773   2.958  11.576  1.00  0.62           H  
ATOM   1174  N   ARG A  91       4.004   3.794  15.372  1.00  0.63           N  
ATOM   1175  CA  ARG A  91       4.633   3.662  16.673  1.00  0.63           C  
ATOM   1176  C   ARG A  91       3.849   4.364  17.755  1.00  0.63           C  
ATOM   1177  O   ARG A  91       3.354   5.469  17.542  1.00  0.63           O  
ATOM   1178  CB  ARG A  91       6.054   4.218  16.651  1.00  0.63           C  
ATOM   1179  CG  ARG A  91       6.752   4.185  18.009  1.00  0.63           C  
ATOM   1180  CD  ARG A  91       8.164   4.641  17.989  1.00  0.63           C  
ATOM   1181  NE  ARG A  91       8.670   4.715  19.360  1.00  0.63           N  
ATOM   1182  CZ  ARG A  91       9.904   5.116  19.742  1.00  0.63           C  
ATOM   1183  NH1 ARG A  91      10.819   5.470  18.861  1.00  0.63           N  
ATOM   1184  NH2 ARG A  91      10.200   5.152  21.034  1.00  0.63           N  
ATOM   1185  H   ARG A  91       4.324   4.526  14.741  1.00  0.63           H  
ATOM   1186  HA  ARG A  91       4.686   2.602  16.919  1.00  0.63           H  
ATOM   1187 1HB  ARG A  91       6.660   3.650  15.944  1.00  0.63           H  
ATOM   1188 2HB  ARG A  91       6.034   5.253  16.307  1.00  0.63           H  
ATOM   1189 1HG  ARG A  91       6.232   4.854  18.686  1.00  0.63           H  
ATOM   1190 2HG  ARG A  91       6.723   3.174  18.412  1.00  0.63           H  
ATOM   1191 1HD  ARG A  91       8.786   3.943  17.425  1.00  0.63           H  
ATOM   1192 2HD  ARG A  91       8.235   5.634  17.540  1.00  0.63           H  
ATOM   1193  HE  ARG A  91       8.020   4.459  20.094  1.00  0.63           H  
ATOM   1194 1HH1 ARG A  91      10.631   5.440  17.841  1.00  0.63           H  
ATOM   1195 2HH1 ARG A  91      11.729   5.763  19.168  1.00  0.63           H  
ATOM   1196 1HH2 ARG A  91       9.506   4.882  21.718  1.00  0.63           H  
ATOM   1197 2HH2 ARG A  91      11.118   5.448  21.332  1.00  0.63           H  
ATOM   1198  N   VAL A  92       3.756   3.749  18.921  1.00  0.64           N  
ATOM   1199  CA  VAL A  92       3.143   4.452  20.026  1.00  0.64           C  
ATOM   1200  C   VAL A  92       4.280   4.905  20.934  1.00  0.64           C  
ATOM   1201  O   VAL A  92       5.226   4.146  21.164  1.00  0.64           O  
ATOM   1202  CB  VAL A  92       2.142   3.559  20.766  1.00  0.64           C  
ATOM   1203  CG1 VAL A  92       2.842   2.364  21.357  1.00  0.64           C  
ATOM   1204  CG2 VAL A  92       1.454   4.371  21.795  1.00  0.64           C  
ATOM   1205  H   VAL A  92       4.134   2.822  19.048  1.00  0.64           H  
ATOM   1206  HA  VAL A  92       2.613   5.316  19.652  1.00  0.64           H  
ATOM   1207  HB  VAL A  92       1.404   3.190  20.053  1.00  0.64           H  
ATOM   1208 1HG1 VAL A  92       2.114   1.733  21.866  1.00  0.64           H  
ATOM   1209 2HG1 VAL A  92       3.324   1.796  20.562  1.00  0.64           H  
ATOM   1210 3HG1 VAL A  92       3.592   2.704  22.074  1.00  0.64           H  
ATOM   1211 1HG2 VAL A  92       0.713   3.767  22.298  1.00  0.64           H  
ATOM   1212 2HG2 VAL A  92       2.166   4.751  22.519  1.00  0.64           H  
ATOM   1213 3HG2 VAL A  92       0.975   5.188  21.305  1.00  0.64           H  
ATOM   1214  N   ILE A  93       4.207   6.142  21.412  1.00  0.64           N  
ATOM   1215  CA  ILE A  93       5.257   6.687  22.265  1.00  0.64           C  
ATOM   1216  C   ILE A  93       4.852   6.864  23.724  1.00  0.64           C  
ATOM   1217  O   ILE A  93       3.923   7.601  24.062  1.00  0.64           O  
ATOM   1218  CB  ILE A  93       5.786   7.989  21.670  1.00  0.64           C  
ATOM   1219  CG1 ILE A  93       6.380   7.683  20.292  1.00  0.64           C  
ATOM   1220  CG2 ILE A  93       6.796   8.659  22.592  1.00  0.64           C  
ATOM   1221  CD1 ILE A  93       6.796   8.880  19.538  1.00  0.64           C  
ATOM   1222  H   ILE A  93       3.408   6.718  21.138  1.00  0.64           H  
ATOM   1223  HA  ILE A  93       6.087   5.984  22.252  1.00  0.64           H  
ATOM   1224  HB  ILE A  93       4.945   8.671  21.514  1.00  0.64           H  
ATOM   1225 1HG1 ILE A  93       7.238   7.033  20.416  1.00  0.64           H  
ATOM   1226 2HG1 ILE A  93       5.631   7.164  19.693  1.00  0.64           H  
ATOM   1227 1HG2 ILE A  93       7.139   9.587  22.135  1.00  0.64           H  
ATOM   1228 2HG2 ILE A  93       6.325   8.878  23.543  1.00  0.64           H  
ATOM   1229 3HG2 ILE A  93       7.644   7.995  22.748  1.00  0.64           H  
ATOM   1230 1HD1 ILE A  93       7.202   8.583  18.570  1.00  0.64           H  
ATOM   1231 2HD1 ILE A  93       5.949   9.530  19.385  1.00  0.64           H  
ATOM   1232 3HD1 ILE A  93       7.556   9.400  20.108  1.00  0.64           H  
ATOM   1233  N   ASP A  94       5.626   6.215  24.593  1.00  0.65           N  
ATOM   1234  CA  ASP A  94       5.351   6.130  26.024  1.00  0.65           C  
ATOM   1235  C   ASP A  94       5.170   7.444  26.768  1.00  0.65           C  
ATOM   1236  O   ASP A  94       4.288   7.552  27.621  1.00  0.65           O  
ATOM   1237  CB  ASP A  94       6.468   5.360  26.702  1.00  0.65           C  
ATOM   1238  CG  ASP A  94       6.471   3.851  26.378  1.00  0.65           C  
ATOM   1239  OD1 ASP A  94       5.486   3.326  25.867  1.00  0.65           O  
ATOM   1240  OD2 ASP A  94       7.473   3.236  26.641  1.00  0.65           O  
ATOM   1241  H   ASP A  94       6.404   5.687  24.224  1.00  0.65           H  
ATOM   1242  HA  ASP A  94       4.470   5.551  26.158  1.00  0.65           H  
ATOM   1243 1HB  ASP A  94       7.430   5.786  26.413  1.00  0.65           H  
ATOM   1244 2HB  ASP A  94       6.379   5.487  27.784  1.00  0.65           H  
ATOM   1245  N   ASP A  95       5.979   8.438  26.445  1.00  0.65           N  
ATOM   1246  CA  ASP A  95       5.917   9.701  27.162  1.00  0.65           C  
ATOM   1247  C   ASP A  95       5.246  10.848  26.416  1.00  0.65           C  
ATOM   1248  O   ASP A  95       5.365  11.991  26.865  1.00  0.65           O  
ATOM   1249  CB  ASP A  95       7.332  10.151  27.529  1.00  0.65           C  
ATOM   1250  CG  ASP A  95       8.042   9.215  28.513  1.00  0.65           C  
ATOM   1251  OD1 ASP A  95       7.436   8.811  29.475  1.00  0.65           O  
ATOM   1252  OD2 ASP A  95       9.187   8.909  28.279  1.00  0.65           O  
ATOM   1253  H   ASP A  95       6.661   8.306  25.715  1.00  0.65           H  
ATOM   1254  HA  ASP A  95       5.360   9.536  28.083  1.00  0.65           H  
ATOM   1255 1HB  ASP A  95       7.932  10.221  26.621  1.00  0.65           H  
ATOM   1256 2HB  ASP A  95       7.289  11.148  27.967  1.00  0.65           H  
ATOM   1257  N   VAL A  96       4.599  10.597  25.270  1.00  0.65           N  
ATOM   1258  CA  VAL A  96       4.078  11.754  24.533  1.00  0.65           C  
ATOM   1259  C   VAL A  96       2.617  11.609  24.067  1.00  0.65           C  
ATOM   1260  O   VAL A  96       2.212  10.582  23.530  1.00  0.65           O  
ATOM   1261  CB  VAL A  96       4.988  12.065  23.326  1.00  0.65           C  
ATOM   1262  CG1 VAL A  96       4.487  13.275  22.625  1.00  0.65           C  
ATOM   1263  CG2 VAL A  96       6.432  12.263  23.754  1.00  0.65           C  
ATOM   1264  H   VAL A  96       4.465   9.643  24.925  1.00  0.65           H  
ATOM   1265  HA  VAL A  96       4.115  12.619  25.193  1.00  0.65           H  
ATOM   1266  HB  VAL A  96       4.935  11.234  22.622  1.00  0.65           H  
ATOM   1267 1HG1 VAL A  96       5.108  13.478  21.777  1.00  0.65           H  
ATOM   1268 2HG1 VAL A  96       3.483  13.114  22.303  1.00  0.65           H  
ATOM   1269 3HG1 VAL A  96       4.519  14.126  23.300  1.00  0.65           H  
ATOM   1270 1HG2 VAL A  96       7.031  12.469  22.880  1.00  0.65           H  
ATOM   1271 2HG2 VAL A  96       6.495  13.102  24.448  1.00  0.65           H  
ATOM   1272 3HG2 VAL A  96       6.813  11.370  24.233  1.00  0.65           H  
ATOM   1273  N   ASP A  97       1.830  12.664  24.287  1.00  0.64           N  
ATOM   1274  CA  ASP A  97       0.416  12.750  23.884  1.00  0.64           C  
ATOM   1275  C   ASP A  97       0.230  12.688  22.351  1.00  0.64           C  
ATOM   1276  O   ASP A  97       1.115  13.099  21.594  1.00  0.64           O  
ATOM   1277  CB  ASP A  97      -0.189  14.064  24.398  1.00  0.64           C  
ATOM   1278  CG  ASP A  97      -0.306  14.143  25.935  1.00  0.64           C  
ATOM   1279  OD1 ASP A  97      -0.075  13.154  26.598  1.00  0.64           O  
ATOM   1280  OD2 ASP A  97      -0.605  15.211  26.425  1.00  0.64           O  
ATOM   1281  H   ASP A  97       2.241  13.461  24.753  1.00  0.64           H  
ATOM   1282  HA  ASP A  97      -0.128  11.912  24.326  1.00  0.64           H  
ATOM   1283 1HB  ASP A  97       0.406  14.902  24.045  1.00  0.64           H  
ATOM   1284 2HB  ASP A  97      -1.194  14.173  23.970  1.00  0.64           H  
ATOM   1285  N   THR A  98      -0.904  12.164  21.891  1.00  0.64           N  
ATOM   1286  CA  THR A  98      -1.218  12.125  20.457  1.00  0.64           C  
ATOM   1287  C   THR A  98      -1.444  13.543  19.953  1.00  0.64           C  
ATOM   1288  O   THR A  98      -2.079  14.345  20.634  1.00  0.64           O  
ATOM   1289  CB  THR A  98      -2.454  11.271  20.166  1.00  0.64           C  
ATOM   1290  OG1 THR A  98      -2.227   9.978  20.661  1.00  0.64           O  
ATOM   1291  CG2 THR A  98      -2.746  11.148  18.640  1.00  0.64           C  
ATOM   1292  H   THR A  98      -1.611  11.838  22.562  1.00  0.64           H  
ATOM   1293  HA  THR A  98      -0.369  11.702  19.920  1.00  0.64           H  
ATOM   1294  HB  THR A  98      -3.320  11.701  20.667  1.00  0.64           H  
ATOM   1295  HG1 THR A  98      -2.669   9.930  21.549  1.00  0.64           H  
ATOM   1296 1HG2 THR A  98      -3.624  10.518  18.490  1.00  0.64           H  
ATOM   1297 2HG2 THR A  98      -2.940  12.122  18.215  1.00  0.64           H  
ATOM   1298 3HG2 THR A  98      -1.893  10.700  18.132  1.00  0.64           H  
ATOM   1299  N   GLY A  99      -0.908  13.878  18.789  1.00  0.64           N  
ATOM   1300  CA  GLY A  99      -1.134  15.219  18.268  1.00  0.64           C  
ATOM   1301  C   GLY A  99      -2.624  15.450  18.003  1.00  0.64           C  
ATOM   1302  O   GLY A  99      -3.385  14.515  17.715  1.00  0.64           O  
ATOM   1303  H   GLY A  99      -0.380  13.204  18.253  1.00  0.64           H  
ATOM   1304 1HA  GLY A  99      -0.777  15.955  18.989  1.00  0.64           H  
ATOM   1305 2HA  GLY A  99      -0.560  15.366  17.357  1.00  0.64           H  
ATOM   1306  N   MET A 100      -3.037  16.700  18.128  1.00  0.65           N  
ATOM   1307  CA  MET A 100      -4.435  17.090  17.935  1.00  0.65           C  
ATOM   1308  C   MET A 100      -4.569  18.400  17.207  1.00  0.65           C  
ATOM   1309  O   MET A 100      -3.639  19.205  17.177  1.00  0.65           O  
ATOM   1310  CB  MET A 100      -5.177  17.188  19.269  1.00  0.65           C  
ATOM   1311  CG  MET A 100      -5.401  15.869  20.003  1.00  0.65           C  
ATOM   1312  SD  MET A 100      -6.001  16.127  21.644  1.00  0.65           S  
ATOM   1313  CE  MET A 100      -4.454  16.557  22.420  1.00  0.65           C  
ATOM   1314  H   MET A 100      -2.333  17.406  18.355  1.00  0.65           H  
ATOM   1315  HA  MET A 100      -4.921  16.333  17.325  1.00  0.65           H  
ATOM   1316 1HB  MET A 100      -4.631  17.852  19.936  1.00  0.65           H  
ATOM   1317 2HB  MET A 100      -6.161  17.633  19.096  1.00  0.65           H  
ATOM   1318 1HG  MET A 100      -6.133  15.271  19.455  1.00  0.65           H  
ATOM   1319 2HG  MET A 100      -4.483  15.299  20.070  1.00  0.65           H  
ATOM   1320 1HE  MET A 100      -4.616  16.756  23.478  1.00  0.65           H  
ATOM   1321 2HE  MET A 100      -3.750  15.722  22.310  1.00  0.65           H  
ATOM   1322 3HE  MET A 100      -4.037  17.444  21.940  1.00  0.65           H  
ATOM   1323  N   ALA A 101      -5.738  18.641  16.654  1.00  0.66           N  
ATOM   1324  CA  ALA A 101      -5.961  19.913  15.990  1.00  0.66           C  
ATOM   1325  C   ALA A 101      -7.371  20.406  16.194  1.00  0.66           C  
ATOM   1326  O   ALA A 101      -8.295  19.612  16.368  1.00  0.66           O  
ATOM   1327  CB  ALA A 101      -5.687  19.773  14.509  1.00  0.66           C  
ATOM   1328  H   ALA A 101      -6.465  17.922  16.683  1.00  0.66           H  
ATOM   1329  HA  ALA A 101      -5.287  20.647  16.423  1.00  0.66           H  
ATOM   1330 1HB  ALA A 101      -5.838  20.738  14.034  1.00  0.66           H  
ATOM   1331 2HB  ALA A 101      -4.663  19.444  14.360  1.00  0.66           H  
ATOM   1332 3HB  ALA A 101      -6.367  19.047  14.081  1.00  0.66           H  
ATOM   1333  N   ILE A 102      -7.522  21.723  16.189  1.00  0.67           N  
ATOM   1334  CA  ILE A 102      -8.835  22.322  16.312  1.00  0.67           C  
ATOM   1335  C   ILE A 102      -9.206  22.960  14.989  1.00  0.67           C  
ATOM   1336  O   ILE A 102      -8.440  23.771  14.458  1.00  0.67           O  
ATOM   1337  CB  ILE A 102      -8.889  23.394  17.417  1.00  0.67           C  
ATOM   1338  CG1 ILE A 102      -8.368  22.834  18.765  1.00  0.67           C  
ATOM   1339  CG2 ILE A 102     -10.330  23.890  17.565  1.00  0.67           C  
ATOM   1340  CD1 ILE A 102      -9.131  21.652  19.287  1.00  0.67           C  
ATOM   1341  H   ILE A 102      -6.698  22.304  16.042  1.00  0.67           H  
ATOM   1342  HA  ILE A 102      -9.559  21.549  16.546  1.00  0.67           H  
ATOM   1343  HB  ILE A 102      -8.249  24.229  17.141  1.00  0.67           H  
ATOM   1344 1HG1 ILE A 102      -7.324  22.545  18.646  1.00  0.67           H  
ATOM   1345 2HG1 ILE A 102      -8.424  23.628  19.509  1.00  0.67           H  
ATOM   1346 1HG2 ILE A 102     -10.373  24.657  18.336  1.00  0.67           H  
ATOM   1347 2HG2 ILE A 102     -10.677  24.309  16.622  1.00  0.67           H  
ATOM   1348 3HG2 ILE A 102     -10.972  23.051  17.846  1.00  0.67           H  
ATOM   1349 1HD1 ILE A 102      -8.705  21.328  20.236  1.00  0.67           H  
ATOM   1350 2HD1 ILE A 102     -10.177  21.924  19.433  1.00  0.67           H  
ATOM   1351 3HD1 ILE A 102      -9.060  20.849  18.570  1.00  0.67           H  
ATOM   1352  N   ILE A 103     -10.366  22.601  14.456  1.00  0.69           N  
ATOM   1353  CA  ILE A 103     -10.807  23.177  13.191  1.00  0.69           C  
ATOM   1354  C   ILE A 103     -12.105  23.926  13.294  1.00  0.69           C  
ATOM   1355  O   ILE A 103     -13.115  23.413  13.779  1.00  0.69           O  
ATOM   1356  CB  ILE A 103     -10.967  22.150  12.064  1.00  0.69           C  
ATOM   1357  CG1 ILE A 103      -9.678  21.503  11.755  1.00  0.69           C  
ATOM   1358  CG2 ILE A 103     -11.548  22.820  10.806  1.00  0.69           C  
ATOM   1359  CD1 ILE A 103      -9.837  20.421  10.770  1.00  0.69           C  
ATOM   1360  H   ILE A 103     -10.942  21.923  14.956  1.00  0.69           H  
ATOM   1361  HA  ILE A 103     -10.054  23.891  12.864  1.00  0.69           H  
ATOM   1362  HB  ILE A 103     -11.643  21.362  12.394  1.00  0.69           H  
ATOM   1363 1HG1 ILE A 103      -9.001  22.243  11.362  1.00  0.69           H  
ATOM   1364 2HG1 ILE A 103      -9.248  21.075  12.664  1.00  0.69           H  
ATOM   1365 1HG2 ILE A 103     -11.667  22.080  10.039  1.00  0.69           H  
ATOM   1366 2HG2 ILE A 103     -12.520  23.253  11.023  1.00  0.69           H  
ATOM   1367 3HG2 ILE A 103     -10.868  23.604  10.460  1.00  0.69           H  
ATOM   1368 1HD1 ILE A 103      -8.871  19.959  10.561  1.00  0.69           H  
ATOM   1369 2HD1 ILE A 103     -10.518  19.669  11.160  1.00  0.69           H  
ATOM   1370 3HD1 ILE A 103     -10.242  20.832   9.861  1.00  0.69           H  
ATOM   1371  N   GLN A 104     -12.078  25.140  12.801  1.00  0.71           N  
ATOM   1372  CA  GLN A 104     -13.260  25.951  12.762  1.00  0.71           C  
ATOM   1373  C   GLN A 104     -13.637  26.140  11.303  1.00  0.71           C  
ATOM   1374  O   GLN A 104     -12.863  26.685  10.509  1.00  0.71           O  
ATOM   1375  CB  GLN A 104     -13.002  27.246  13.507  1.00  0.71           C  
ATOM   1376  CG  GLN A 104     -12.740  27.016  14.996  1.00  0.71           C  
ATOM   1377  CD  GLN A 104     -12.501  28.281  15.769  1.00  0.71           C  
ATOM   1378  OE1 GLN A 104     -11.989  29.265  15.233  1.00  0.71           O  
ATOM   1379  NE2 GLN A 104     -12.873  28.265  17.045  1.00  0.71           N  
ATOM   1380  H   GLN A 104     -11.202  25.505  12.426  1.00  0.71           H  
ATOM   1381  HA  GLN A 104     -14.079  25.427  13.254  1.00  0.71           H  
ATOM   1382 1HB  GLN A 104     -12.133  27.750  13.075  1.00  0.71           H  
ATOM   1383 2HB  GLN A 104     -13.829  27.884  13.400  1.00  0.71           H  
ATOM   1384 1HG  GLN A 104     -13.599  26.502  15.427  1.00  0.71           H  
ATOM   1385 2HG  GLN A 104     -11.850  26.393  15.097  1.00  0.71           H  
ATOM   1386 1HE2 GLN A 104     -12.735  29.071  17.624  1.00  0.71           H  
ATOM   1387 2HE2 GLN A 104     -13.284  27.440  17.435  1.00  0.71           H  
ATOM   1388  N   VAL A 105     -14.812  25.637  10.937  1.00  0.73           N  
ATOM   1389  CA  VAL A 105     -15.246  25.682   9.546  1.00  0.73           C  
ATOM   1390  C   VAL A 105     -16.558  26.426   9.436  1.00  0.73           C  
ATOM   1391  O   VAL A 105     -17.419  26.313  10.311  1.00  0.73           O  
ATOM   1392  CB  VAL A 105     -15.399  24.250   8.953  1.00  0.73           C  
ATOM   1393  CG1 VAL A 105     -16.457  23.469   9.689  1.00  0.73           C  
ATOM   1394  CG2 VAL A 105     -15.734  24.330   7.457  1.00  0.73           C  
ATOM   1395  H   VAL A 105     -15.404  25.189  11.641  1.00  0.73           H  
ATOM   1396  HA  VAL A 105     -14.501  26.214   8.963  1.00  0.73           H  
ATOM   1397  HB  VAL A 105     -14.455  23.718   9.075  1.00  0.73           H  
ATOM   1398 1HG1 VAL A 105     -16.526  22.463   9.257  1.00  0.73           H  
ATOM   1399 2HG1 VAL A 105     -16.191  23.396  10.733  1.00  0.73           H  
ATOM   1400 3HG1 VAL A 105     -17.404  23.977   9.580  1.00  0.73           H  
ATOM   1401 1HG2 VAL A 105     -15.811  23.339   7.060  1.00  0.73           H  
ATOM   1402 2HG2 VAL A 105     -16.671  24.829   7.307  1.00  0.73           H  
ATOM   1403 3HG2 VAL A 105     -14.956  24.863   6.927  1.00  0.73           H  
ATOM   1404  N   GLU A 106     -16.682  27.212   8.386  1.00  0.76           N  
ATOM   1405  CA  GLU A 106     -17.895  27.960   8.148  1.00  0.76           C  
ATOM   1406  C   GLU A 106     -18.909  27.182   7.348  1.00  0.76           C  
ATOM   1407  O   GLU A 106     -18.576  26.247   6.623  1.00  0.76           O  
ATOM   1408  CB  GLU A 106     -17.644  29.253   7.386  1.00  0.76           C  
ATOM   1409  CG  GLU A 106     -16.820  30.196   8.073  1.00  0.76           C  
ATOM   1410  CD  GLU A 106     -16.710  31.546   7.381  1.00  0.76           C  
ATOM   1411  OE1 GLU A 106     -17.062  31.639   6.216  1.00  0.76           O  
ATOM   1412  OE2 GLU A 106     -16.302  32.505   8.040  1.00  0.76           O  
ATOM   1413  H   GLU A 106     -15.907  27.271   7.723  1.00  0.76           H  
ATOM   1414  HA  GLU A 106     -18.308  28.207   9.111  1.00  0.76           H  
ATOM   1415 1HB  GLU A 106     -17.147  29.010   6.455  1.00  0.76           H  
ATOM   1416 2HB  GLU A 106     -18.591  29.739   7.151  1.00  0.76           H  
ATOM   1417 1HG  GLU A 106     -17.180  30.312   9.093  1.00  0.76           H  
ATOM   1418 2HG  GLU A 106     -15.843  29.727   8.096  1.00  0.76           H  
ATOM   1419  N   GLU A 107     -20.131  27.683   7.339  1.00  0.78           N  
ATOM   1420  CA  GLU A 107     -21.185  27.134   6.487  1.00  0.78           C  
ATOM   1421  C   GLU A 107     -20.789  27.220   4.997  1.00  0.78           C  
ATOM   1422  O   GLU A 107     -21.333  26.499   4.162  1.00  0.78           O  
ATOM   1423  CB  GLU A 107     -22.512  27.874   6.702  1.00  0.78           C  
ATOM   1424  CG  GLU A 107     -23.190  27.625   8.046  1.00  0.78           C  
ATOM   1425  CD  GLU A 107     -24.489  28.416   8.208  1.00  0.78           C  
ATOM   1426  OE1 GLU A 107     -24.895  29.060   7.268  1.00  0.78           O  
ATOM   1427  OE2 GLU A 107     -25.053  28.389   9.277  1.00  0.78           O  
ATOM   1428  H   GLU A 107     -20.340  28.421   8.013  1.00  0.78           H  
ATOM   1429  HA  GLU A 107     -21.322  26.088   6.747  1.00  0.78           H  
ATOM   1430 1HB  GLU A 107     -22.338  28.950   6.619  1.00  0.78           H  
ATOM   1431 2HB  GLU A 107     -23.213  27.597   5.916  1.00  0.78           H  
ATOM   1432 1HG  GLU A 107     -23.415  26.562   8.130  1.00  0.78           H  
ATOM   1433 2HG  GLU A 107     -22.501  27.877   8.844  1.00  0.78           H  
ATOM   1434  N   THR A 108     -19.840  28.117   4.685  1.00  0.81           N  
ATOM   1435  CA  THR A 108     -19.326  28.359   3.338  1.00  0.81           C  
ATOM   1436  C   THR A 108     -18.274  27.319   2.904  1.00  0.81           C  
ATOM   1437  O   THR A 108     -17.857  27.303   1.745  1.00  0.81           O  
ATOM   1438  CB  THR A 108     -18.618  29.729   3.253  1.00  0.81           C  
ATOM   1439  OG1 THR A 108     -17.408  29.720   4.072  1.00  0.81           O  
ATOM   1440  CG2 THR A 108     -19.532  30.813   3.772  1.00  0.81           C  
ATOM   1441  H   THR A 108     -19.468  28.667   5.447  1.00  0.81           H  
ATOM   1442  HA  THR A 108     -20.158  28.323   2.635  1.00  0.81           H  
ATOM   1443  HB  THR A 108     -18.348  29.928   2.217  1.00  0.81           H  
ATOM   1444  HG1 THR A 108     -17.532  30.270   4.905  1.00  0.81           H  
ATOM   1445 1HG2 THR A 108     -19.024  31.777   3.714  1.00  0.81           H  
ATOM   1446 2HG2 THR A 108     -20.441  30.843   3.174  1.00  0.81           H  
ATOM   1447 3HG2 THR A 108     -19.786  30.603   4.814  1.00  0.81           H  
ATOM   1448  N   GLY A 109     -17.788  26.512   3.849  1.00  0.83           N  
ATOM   1449  CA  GLY A 109     -16.744  25.519   3.597  1.00  0.83           C  
ATOM   1450  C   GLY A 109     -15.321  26.019   3.893  1.00  0.83           C  
ATOM   1451  O   GLY A 109     -14.356  25.228   3.884  1.00  0.83           O  
ATOM   1452  H   GLY A 109     -18.170  26.558   4.791  1.00  0.83           H  
ATOM   1453 1HA  GLY A 109     -16.951  24.661   4.230  1.00  0.83           H  
ATOM   1454 2HA  GLY A 109     -16.810  25.177   2.566  1.00  0.83           H  
ATOM   1455  N   GLN A 110     -15.184  27.332   4.164  1.00  0.85           N  
ATOM   1456  CA  GLN A 110     -13.882  27.933   4.484  1.00  0.85           C  
ATOM   1457  C   GLN A 110     -13.448  27.538   5.888  1.00  0.85           C  
ATOM   1458  O   GLN A 110     -14.287  27.288   6.754  1.00  0.85           O  
ATOM   1459  CB  GLN A 110     -13.949  29.451   4.365  1.00  0.85           C  
ATOM   1460  CG  GLN A 110     -14.175  29.931   2.943  1.00  0.85           C  
ATOM   1461  CD  GLN A 110     -14.297  31.423   2.861  1.00  0.85           C  
ATOM   1462  OE1 GLN A 110     -13.358  32.153   2.515  1.00  0.85           O  
ATOM   1463  NE2 GLN A 110     -15.483  31.889   3.195  1.00  0.85           N  
ATOM   1464  H   GLN A 110     -16.004  27.953   4.135  1.00  0.85           H  
ATOM   1465  HA  GLN A 110     -13.140  27.558   3.779  1.00  0.85           H  
ATOM   1466 1HB  GLN A 110     -14.769  29.830   4.986  1.00  0.85           H  
ATOM   1467 2HB  GLN A 110     -13.025  29.891   4.738  1.00  0.85           H  
ATOM   1468 1HG  GLN A 110     -13.341  29.613   2.321  1.00  0.85           H  
ATOM   1469 2HG  GLN A 110     -15.108  29.493   2.576  1.00  0.85           H  
ATOM   1470 1HE2 GLN A 110     -15.668  32.870   3.187  1.00  0.85           H  
ATOM   1471 2HE2 GLN A 110     -16.201  31.229   3.481  1.00  0.85           H  
ATOM   1472  N   ASN A 111     -12.138  27.491   6.146  1.00  0.86           N  
ATOM   1473  CA  ASN A 111     -11.715  27.069   7.481  1.00  0.86           C  
ATOM   1474  C   ASN A 111     -10.406  27.645   8.009  1.00  0.86           C  
ATOM   1475  O   ASN A 111      -9.539  28.098   7.255  1.00  0.86           O  
ATOM   1476  CB  ASN A 111     -11.605  25.547   7.497  1.00  0.86           C  
ATOM   1477  CG  ASN A 111     -10.558  25.032   6.547  1.00  0.86           C  
ATOM   1478  OD1 ASN A 111      -9.357  25.035   6.839  1.00  0.86           O  
ATOM   1479  ND2 ASN A 111     -10.992  24.584   5.395  1.00  0.86           N  
ATOM   1480  H   ASN A 111     -11.457  27.709   5.434  1.00  0.86           H  
ATOM   1481  HA  ASN A 111     -12.488  27.373   8.183  1.00  0.86           H  
ATOM   1482 1HB  ASN A 111     -11.362  25.212   8.507  1.00  0.86           H  
ATOM   1483 2HB  ASN A 111     -12.563  25.104   7.234  1.00  0.86           H  
ATOM   1484 1HD2 ASN A 111     -10.345  24.229   4.717  1.00  0.86           H  
ATOM   1485 2HD2 ASN A 111     -11.972  24.584   5.194  1.00  0.86           H  
ATOM   1486  N   THR A 112     -10.280  27.560   9.334  1.00  0.87           N  
ATOM   1487  CA  THR A 112      -9.085  27.899  10.097  1.00  0.87           C  
ATOM   1488  C   THR A 112      -8.693  26.731  11.005  1.00  0.87           C  
ATOM   1489  O   THR A 112      -9.548  26.121  11.655  1.00  0.87           O  
ATOM   1490  CB  THR A 112      -9.290  29.187  10.920  1.00  0.87           C  
ATOM   1491  OG1 THR A 112      -9.558  30.280  10.028  1.00  0.87           O  
ATOM   1492  CG2 THR A 112      -8.059  29.504  11.753  1.00  0.87           C  
ATOM   1493  H   THR A 112     -11.094  27.216   9.845  1.00  0.87           H  
ATOM   1494  HA  THR A 112      -8.265  28.070   9.400  1.00  0.87           H  
ATOM   1495  HB  THR A 112     -10.145  29.056  11.586  1.00  0.87           H  
ATOM   1496  HG1 THR A 112      -8.899  30.287   9.324  1.00  0.87           H  
ATOM   1497 1HG2 THR A 112      -8.233  30.417  12.319  1.00  0.87           H  
ATOM   1498 2HG2 THR A 112      -7.857  28.688  12.446  1.00  0.87           H  
ATOM   1499 3HG2 THR A 112      -7.201  29.643  11.096  1.00  0.87           H  
ATOM   1500  N   ILE A 113      -7.398  26.410  11.050  1.00  0.86           N  
ATOM   1501  CA  ILE A 113      -6.947  25.289  11.870  1.00  0.86           C  
ATOM   1502  C   ILE A 113      -5.761  25.619  12.763  1.00  0.86           C  
ATOM   1503  O   ILE A 113      -4.807  26.278  12.341  1.00  0.86           O  
ATOM   1504  CB  ILE A 113      -6.514  24.113  10.968  1.00  0.86           C  
ATOM   1505  CG1 ILE A 113      -6.161  22.873  11.813  1.00  0.86           C  
ATOM   1506  CG2 ILE A 113      -5.317  24.526  10.147  1.00  0.86           C  
ATOM   1507  CD1 ILE A 113      -6.026  21.610  10.997  1.00  0.86           C  
ATOM   1508  H   ILE A 113      -6.731  26.938  10.506  1.00  0.86           H  
ATOM   1509  HA  ILE A 113      -7.769  24.971  12.500  1.00  0.86           H  
ATOM   1510  HB  ILE A 113      -7.336  23.841  10.306  1.00  0.86           H  
ATOM   1511 1HG1 ILE A 113      -5.227  23.047  12.324  1.00  0.86           H  
ATOM   1512 2HG1 ILE A 113      -6.938  22.721  12.562  1.00  0.86           H  
ATOM   1513 1HG2 ILE A 113      -5.014  23.702   9.502  1.00  0.86           H  
ATOM   1514 2HG2 ILE A 113      -5.577  25.390   9.536  1.00  0.86           H  
ATOM   1515 3HG2 ILE A 113      -4.493  24.785  10.815  1.00  0.86           H  
ATOM   1516 1HD1 ILE A 113      -5.781  20.772  11.646  1.00  0.86           H  
ATOM   1517 2HD1 ILE A 113      -6.955  21.401  10.485  1.00  0.86           H  
ATOM   1518 3HD1 ILE A 113      -5.234  21.739  10.266  1.00  0.86           H  
ATOM   1519  N   ALA A 114      -5.816  25.117  13.995  1.00  0.85           N  
ATOM   1520  CA  ALA A 114      -4.700  25.214  14.928  1.00  0.85           C  
ATOM   1521  C   ALA A 114      -4.201  23.805  15.191  1.00  0.85           C  
ATOM   1522  O   ALA A 114      -5.013  22.899  15.380  1.00  0.85           O  
ATOM   1523  CB  ALA A 114      -5.123  25.891  16.218  1.00  0.85           C  
ATOM   1524  H   ALA A 114      -6.667  24.624  14.271  1.00  0.85           H  
ATOM   1525  HA  ALA A 114      -3.896  25.784  14.462  1.00  0.85           H  
ATOM   1526 1HB  ALA A 114      -4.271  25.942  16.896  1.00  0.85           H  
ATOM   1527 2HB  ALA A 114      -5.477  26.898  16.000  1.00  0.85           H  
ATOM   1528 3HB  ALA A 114      -5.922  25.317  16.683  1.00  0.85           H  
ATOM   1529  N   VAL A 115      -2.885  23.607  15.245  1.00  0.82           N  
ATOM   1530  CA  VAL A 115      -2.373  22.254  15.472  1.00  0.82           C  
ATOM   1531  C   VAL A 115      -1.409  22.151  16.647  1.00  0.82           C  
ATOM   1532  O   VAL A 115      -0.465  22.935  16.766  1.00  0.82           O  
ATOM   1533  CB  VAL A 115      -1.656  21.729  14.206  1.00  0.82           C  
ATOM   1534  CG1 VAL A 115      -1.123  20.294  14.461  1.00  0.82           C  
ATOM   1535  CG2 VAL A 115      -2.616  21.769  13.012  1.00  0.82           C  
ATOM   1536  H   VAL A 115      -2.245  24.377  15.104  1.00  0.82           H  
ATOM   1537  HA  VAL A 115      -3.213  21.595  15.678  1.00  0.82           H  
ATOM   1538  HB  VAL A 115      -0.794  22.359  13.992  1.00  0.82           H  
ATOM   1539 1HG1 VAL A 115      -0.610  19.935  13.572  1.00  0.82           H  
ATOM   1540 2HG1 VAL A 115      -0.427  20.298  15.292  1.00  0.82           H  
ATOM   1541 3HG1 VAL A 115      -1.959  19.628  14.692  1.00  0.82           H  
ATOM   1542 1HG2 VAL A 115      -2.105  21.407  12.123  1.00  0.82           H  
ATOM   1543 2HG2 VAL A 115      -3.472  21.143  13.212  1.00  0.82           H  
ATOM   1544 3HG2 VAL A 115      -2.944  22.789  12.840  1.00  0.82           H  
ATOM   1545  N   CYS A 116      -1.654  21.167  17.508  1.00  0.78           N  
ATOM   1546  CA  CYS A 116      -0.788  20.856  18.631  1.00  0.78           C  
ATOM   1547  C   CYS A 116      -0.014  19.591  18.333  1.00  0.78           C  
ATOM   1548  O   CYS A 116      -0.561  18.484  18.391  1.00  0.78           O  
ATOM   1549  CB  CYS A 116      -1.587  20.612  19.905  1.00  0.78           C  
ATOM   1550  SG  CYS A 116      -0.558  20.206  21.333  1.00  0.78           S  
ATOM   1551  H   CYS A 116      -2.459  20.569  17.349  1.00  0.78           H  
ATOM   1552  HA  CYS A 116      -0.090  21.678  18.788  1.00  0.78           H  
ATOM   1553 1HB  CYS A 116      -2.176  21.495  20.148  1.00  0.78           H  
ATOM   1554 2HB  CYS A 116      -2.282  19.786  19.740  1.00  0.78           H  
ATOM   1555  HG  CYS A 116       0.296  19.399  20.673  1.00  0.78           H  
ATOM   1556  N   ALA A 117       1.248  19.734  17.969  1.00  0.75           N  
ATOM   1557  CA  ALA A 117       2.026  18.554  17.640  1.00  0.75           C  
ATOM   1558  C   ALA A 117       2.217  17.730  18.899  1.00  0.75           C  
ATOM   1559  O   ALA A 117       2.343  18.290  19.990  1.00  0.75           O  
ATOM   1560  CB  ALA A 117       3.351  18.924  17.026  1.00  0.75           C  
ATOM   1561  H   ALA A 117       1.663  20.656  17.923  1.00  0.75           H  
ATOM   1562  HA  ALA A 117       1.460  17.955  16.925  1.00  0.75           H  
ATOM   1563 1HB  ALA A 117       3.891  18.016  16.788  1.00  0.75           H  
ATOM   1564 2HB  ALA A 117       3.185  19.502  16.117  1.00  0.75           H  
ATOM   1565 3HB  ALA A 117       3.928  19.515  17.733  1.00  0.75           H  
ATOM   1566  N   GLY A 118       2.258  16.418  18.744  1.00  0.72           N  
ATOM   1567  CA  GLY A 118       2.483  15.491  19.840  1.00  0.72           C  
ATOM   1568  C   GLY A 118       3.520  14.443  19.451  1.00  0.72           C  
ATOM   1569  O   GLY A 118       4.579  14.757  18.897  1.00  0.72           O  
ATOM   1570  H   GLY A 118       2.142  16.012  17.824  1.00  0.72           H  
ATOM   1571 1HA  GLY A 118       2.814  16.032  20.725  1.00  0.72           H  
ATOM   1572 2HA  GLY A 118       1.545  15.005  20.097  1.00  0.72           H  
ATOM   1573  N   ALA A 119       3.141  13.184  19.663  1.00  0.69           N  
ATOM   1574  CA  ALA A 119       3.937  11.977  19.404  1.00  0.69           C  
ATOM   1575  C   ALA A 119       4.423  11.902  17.968  1.00  0.69           C  
ATOM   1576  O   ALA A 119       5.529  11.443  17.691  1.00  0.69           O  
ATOM   1577  CB  ALA A 119       3.088  10.765  19.708  1.00  0.69           C  
ATOM   1578  H   ALA A 119       2.247  13.065  20.138  1.00  0.69           H  
ATOM   1579  HA  ALA A 119       4.806  11.982  20.053  1.00  0.69           H  
ATOM   1580 1HB  ALA A 119       3.656   9.854  19.543  1.00  0.69           H  
ATOM   1581 2HB  ALA A 119       2.756  10.800  20.752  1.00  0.69           H  
ATOM   1582 3HB  ALA A 119       2.223  10.770  19.053  1.00  0.69           H  
ATOM   1583  N   ASN A 120       3.628  12.409  17.054  1.00  0.68           N  
ATOM   1584  CA  ASN A 120       3.961  12.409  15.645  1.00  0.68           C  
ATOM   1585  C   ASN A 120       5.267  13.139  15.325  1.00  0.68           C  
ATOM   1586  O   ASN A 120       5.998  12.767  14.401  1.00  0.68           O  
ATOM   1587  CB  ASN A 120       2.819  13.068  14.925  1.00  0.68           C  
ATOM   1588  CG  ASN A 120       2.540  14.470  15.494  1.00  0.68           C  
ATOM   1589  OD1 ASN A 120       2.241  14.579  16.687  1.00  0.68           O  
ATOM   1590  ND2 ASN A 120       2.615  15.486  14.693  1.00  0.68           N  
ATOM   1591  H   ASN A 120       2.742  12.786  17.344  1.00  0.68           H  
ATOM   1592  HA  ASN A 120       4.058  11.380  15.308  1.00  0.68           H  
ATOM   1593 1HB  ASN A 120       3.088  13.157  13.888  1.00  0.68           H  
ATOM   1594 2HB  ASN A 120       1.919  12.452  14.995  1.00  0.68           H  
ATOM   1595 1HD2 ASN A 120       2.440  16.409  15.020  1.00  0.68           H  
ATOM   1596 2HD2 ASN A 120       2.815  15.325  13.729  1.00  0.68           H  
ATOM   1597  N   ALA A 121       5.613  14.131  16.145  1.00  0.67           N  
ATOM   1598  CA  ALA A 121       6.786  14.958  15.918  1.00  0.67           C  
ATOM   1599  C   ALA A 121       8.047  14.288  16.402  1.00  0.67           C  
ATOM   1600  O   ALA A 121       9.143  14.820  16.230  1.00  0.67           O  
ATOM   1601  CB  ALA A 121       6.626  16.286  16.615  1.00  0.67           C  
ATOM   1602  H   ALA A 121       5.034  14.340  16.957  1.00  0.67           H  
ATOM   1603  HA  ALA A 121       6.878  15.125  14.845  1.00  0.67           H  
ATOM   1604 1HB  ALA A 121       7.495  16.911  16.418  1.00  0.67           H  
ATOM   1605 2HB  ALA A 121       5.736  16.773  16.239  1.00  0.67           H  
ATOM   1606 3HB  ALA A 121       6.529  16.123  17.687  1.00  0.67           H  
ATOM   1607  N   ARG A 122       7.902  13.128  17.033  1.00  0.68           N  
ATOM   1608  CA  ARG A 122       9.043  12.413  17.546  1.00  0.68           C  
ATOM   1609  C   ARG A 122       9.491  11.356  16.542  1.00  0.68           C  
ATOM   1610  O   ARG A 122      10.440  10.615  16.793  1.00  0.68           O  
ATOM   1611  CB  ARG A 122       8.703  11.782  18.884  1.00  0.68           C  
ATOM   1612  CG  ARG A 122       8.861  12.691  20.097  1.00  0.68           C  
ATOM   1613  CD  ARG A 122       7.808  13.763  20.146  1.00  0.68           C  
ATOM   1614  NE  ARG A 122       7.947  14.596  21.334  1.00  0.68           N  
ATOM   1615  CZ  ARG A 122       7.178  15.664  21.640  1.00  0.68           C  
ATOM   1616  NH1 ARG A 122       6.199  16.045  20.854  1.00  0.68           N  
ATOM   1617  NH2 ARG A 122       7.412  16.334  22.755  1.00  0.68           N  
ATOM   1618  H   ARG A 122       6.979  12.712  17.161  1.00  0.68           H  
ATOM   1619  HA  ARG A 122       9.861  13.118  17.695  1.00  0.68           H  
ATOM   1620 1HB  ARG A 122       7.672  11.476  18.867  1.00  0.68           H  
ATOM   1621 2HB  ARG A 122       9.312  10.894  19.038  1.00  0.68           H  
ATOM   1622 1HG  ARG A 122       8.776  12.092  21.005  1.00  0.68           H  
ATOM   1623 2HG  ARG A 122       9.839  13.170  20.067  1.00  0.68           H  
ATOM   1624 1HD  ARG A 122       7.895  14.404  19.277  1.00  0.68           H  
ATOM   1625 2HD  ARG A 122       6.825  13.308  20.154  1.00  0.68           H  
ATOM   1626  HE  ARG A 122       8.683  14.356  21.982  1.00  0.68           H  
ATOM   1627 1HH1 ARG A 122       5.993  15.536  19.984  1.00  0.68           H  
ATOM   1628 2HH1 ARG A 122       5.639  16.846  21.105  1.00  0.68           H  
ATOM   1629 1HH2 ARG A 122       8.162  16.048  23.369  1.00  0.68           H  
ATOM   1630 2HH2 ARG A 122       6.841  17.130  22.992  1.00  0.68           H  
ATOM   1631  N   TRP A 123       8.820  11.299  15.386  1.00  0.69           N  
ATOM   1632  CA  TRP A 123       9.185  10.345  14.346  1.00  0.69           C  
ATOM   1633  C   TRP A 123      10.609  10.610  13.850  1.00  0.69           C  
ATOM   1634  O   TRP A 123      10.930  11.729  13.453  1.00  0.69           O  
ATOM   1635  CB  TRP A 123       8.193  10.455  13.192  1.00  0.69           C  
ATOM   1636  CG  TRP A 123       8.445   9.510  12.128  1.00  0.69           C  
ATOM   1637  CD1 TRP A 123       8.995   9.783  10.925  1.00  0.69           C  
ATOM   1638  CD2 TRP A 123       8.177   8.106  12.145  1.00  0.69           C  
ATOM   1639  NE1 TRP A 123       9.111   8.643  10.197  1.00  0.69           N  
ATOM   1640  CE2 TRP A 123       8.622   7.601  10.933  1.00  0.69           C  
ATOM   1641  CE3 TRP A 123       7.606   7.244  13.088  1.00  0.69           C  
ATOM   1642  CZ2 TRP A 123       8.539   6.275  10.636  1.00  0.69           C  
ATOM   1643  CZ3 TRP A 123       7.496   5.909  12.776  1.00  0.69           C  
ATOM   1644  CH2 TRP A 123       7.959   5.439  11.587  1.00  0.69           C  
ATOM   1645  H   TRP A 123       8.027  11.919  15.211  1.00  0.69           H  
ATOM   1646  HA  TRP A 123       9.145   9.337  14.763  1.00  0.69           H  
ATOM   1647 1HB  TRP A 123       7.179  10.291  13.568  1.00  0.69           H  
ATOM   1648 2HB  TRP A 123       8.224  11.461  12.781  1.00  0.69           H  
ATOM   1649  HD1 TRP A 123       9.308  10.769  10.599  1.00  0.69           H  
ATOM   1650  HE1 TRP A 123       9.505   8.578   9.269  1.00  0.69           H  
ATOM   1651  HE3 TRP A 123       7.250   7.622  14.044  1.00  0.69           H  
ATOM   1652  HZ2 TRP A 123       8.893   5.870   9.692  1.00  0.69           H  
ATOM   1653  HZ3 TRP A 123       7.044   5.238  13.509  1.00  0.69           H  
ATOM   1654  HH2 TRP A 123       7.868   4.389  11.373  1.00  0.69           H  
ATOM   1655  N   SER A 124      11.455   9.582  13.826  1.00  0.70           N  
ATOM   1656  CA  SER A 124      12.848   9.773  13.432  1.00  0.70           C  
ATOM   1657  C   SER A 124      13.359   8.775  12.394  1.00  0.70           C  
ATOM   1658  O   SER A 124      12.714   7.765  12.106  1.00  0.70           O  
ATOM   1659  CB  SER A 124      13.700   9.661  14.677  1.00  0.70           C  
ATOM   1660  OG  SER A 124      13.646   8.348  15.199  1.00  0.70           O  
ATOM   1661  H   SER A 124      11.159   8.666  14.186  1.00  0.70           H  
ATOM   1662  HA  SER A 124      12.952  10.775  13.019  1.00  0.70           H  
ATOM   1663 1HB  SER A 124      14.728   9.927  14.451  1.00  0.70           H  
ATOM   1664 2HB  SER A 124      13.331  10.365  15.426  1.00  0.70           H  
ATOM   1665  HG  SER A 124      12.678   8.120  15.320  1.00  0.70           H  
ATOM   1666  N   SER A 125      14.571   9.017  11.880  1.00  0.72           N  
ATOM   1667  CA  SER A 125      15.154   8.100  10.903  1.00  0.72           C  
ATOM   1668  C   SER A 125      15.325   6.688  11.483  1.00  0.72           C  
ATOM   1669  O   SER A 125      15.260   5.698  10.758  1.00  0.72           O  
ATOM   1670  CB  SER A 125      16.481   8.659  10.422  1.00  0.72           C  
ATOM   1671  OG  SER A 125      17.427   8.687  11.453  1.00  0.72           O  
ATOM   1672  H   SER A 125      15.076   9.851  12.150  1.00  0.72           H  
ATOM   1673  HA  SER A 125      14.494   8.036  10.054  1.00  0.72           H  
ATOM   1674 1HB  SER A 125      16.855   8.052   9.597  1.00  0.72           H  
ATOM   1675 2HB  SER A 125      16.325   9.671  10.039  1.00  0.72           H  
ATOM   1676  HG  SER A 125      17.725   7.775  11.564  1.00  0.72           H  
ATOM   1677  N   ALA A 126      15.477   6.596  12.805  1.00  0.74           N  
ATOM   1678  CA  ALA A 126      15.595   5.320  13.508  1.00  0.74           C  
ATOM   1679  C   ALA A 126      14.317   4.485  13.377  1.00  0.74           C  
ATOM   1680  O   ALA A 126      14.354   3.249  13.394  1.00  0.74           O  
ATOM   1681  CB  ALA A 126      15.902   5.555  14.971  1.00  0.74           C  
ATOM   1682  H   ALA A 126      15.509   7.453  13.342  1.00  0.74           H  
ATOM   1683  HA  ALA A 126      16.413   4.759  13.053  1.00  0.74           H  
ATOM   1684 1HB  ALA A 126      16.012   4.597  15.476  1.00  0.74           H  
ATOM   1685 2HB  ALA A 126      16.825   6.125  15.065  1.00  0.74           H  
ATOM   1686 3HB  ALA A 126      15.081   6.112  15.424  1.00  0.74           H  
ATOM   1687  N   ASP A 127      13.175   5.168  13.269  1.00  0.77           N  
ATOM   1688  CA  ASP A 127      11.892   4.498  13.238  1.00  0.77           C  
ATOM   1689  C   ASP A 127      11.676   4.048  11.811  1.00  0.77           C  
ATOM   1690  O   ASP A 127      11.134   2.983  11.545  1.00  0.77           O  
ATOM   1691  CB  ASP A 127      10.786   5.458  13.667  1.00  0.77           C  
ATOM   1692  CG  ASP A 127      10.908   5.964  15.115  1.00  0.77           C  
ATOM   1693  OD1 ASP A 127      10.800   5.171  16.036  1.00  0.77           O  
ATOM   1694  OD2 ASP A 127      11.102   7.166  15.294  1.00  0.77           O  
ATOM   1695  H   ASP A 127      13.192   6.178  13.183  1.00  0.77           H  
ATOM   1696  HA  ASP A 127      11.912   3.628  13.894  1.00  0.77           H  
ATOM   1697 1HB  ASP A 127      10.747   6.308  12.982  1.00  0.77           H  
ATOM   1698 2HB  ASP A 127       9.861   4.926  13.594  1.00  0.77           H  
ATOM   1699  N   ILE A 128      12.185   4.830  10.881  1.00  0.80           N  
ATOM   1700  CA  ILE A 128      12.126   4.442   9.485  1.00  0.80           C  
ATOM   1701  C   ILE A 128      12.955   3.191   9.260  1.00  0.80           C  
ATOM   1702  O   ILE A 128      12.489   2.245   8.633  1.00  0.80           O  
ATOM   1703  CB  ILE A 128      12.589   5.576   8.600  1.00  0.80           C  
ATOM   1704  CG1 ILE A 128      11.599   6.631   8.691  1.00  0.80           C  
ATOM   1705  CG2 ILE A 128      12.799   5.139   7.147  1.00  0.80           C  
ATOM   1706  CD1 ILE A 128      12.060   7.822   8.142  1.00  0.80           C  
ATOM   1707  H   ILE A 128      12.601   5.722  11.159  1.00  0.80           H  
ATOM   1708  HA  ILE A 128      11.089   4.215   9.233  1.00  0.80           H  
ATOM   1709  HB  ILE A 128      13.522   5.965   8.982  1.00  0.80           H  
ATOM   1710 1HG1 ILE A 128      10.719   6.320   8.137  1.00  0.80           H  
ATOM   1711 2HG1 ILE A 128      11.324   6.806   9.731  1.00  0.80           H  
ATOM   1712 1HG2 ILE A 128      13.132   5.992   6.556  1.00  0.80           H  
ATOM   1713 2HG2 ILE A 128      13.556   4.356   7.109  1.00  0.80           H  
ATOM   1714 3HG2 ILE A 128      11.878   4.769   6.749  1.00  0.80           H  
ATOM   1715 1HD1 ILE A 128      11.282   8.563   8.184  1.00  0.80           H  
ATOM   1716 2HD1 ILE A 128      12.905   8.165   8.673  1.00  0.80           H  
ATOM   1717 3HD1 ILE A 128      12.346   7.640   7.134  1.00  0.80           H  
ATOM   1718  N   ASP A 129      14.166   3.150   9.834  1.00  0.82           N  
ATOM   1719  CA  ASP A 129      15.019   1.972   9.697  1.00  0.82           C  
ATOM   1720  C   ASP A 129      14.305   0.718  10.207  1.00  0.82           C  
ATOM   1721  O   ASP A 129      14.362  -0.335   9.569  1.00  0.82           O  
ATOM   1722  CB  ASP A 129      16.338   2.140  10.468  1.00  0.82           C  
ATOM   1723  CG  ASP A 129      17.348   3.112   9.822  1.00  0.82           C  
ATOM   1724  OD1 ASP A 129      17.179   3.470   8.677  1.00  0.82           O  
ATOM   1725  OD2 ASP A 129      18.301   3.463  10.489  1.00  0.82           O  
ATOM   1726  H   ASP A 129      14.507   3.969  10.337  1.00  0.82           H  
ATOM   1727  HA  ASP A 129      15.250   1.835   8.642  1.00  0.82           H  
ATOM   1728 1HB  ASP A 129      16.112   2.504  11.473  1.00  0.82           H  
ATOM   1729 2HB  ASP A 129      16.815   1.169  10.579  1.00  0.82           H  
ATOM   1730  N   ALA A 130      13.524   0.853  11.284  1.00  0.85           N  
ATOM   1731  CA  ALA A 130      12.763  -0.270  11.841  1.00  0.85           C  
ATOM   1732  C   ALA A 130      11.798  -0.892  10.818  1.00  0.85           C  
ATOM   1733  O   ALA A 130      11.456  -2.073  10.918  1.00  0.85           O  
ATOM   1734  CB  ALA A 130      11.964   0.181  13.055  1.00  0.85           C  
ATOM   1735  H   ALA A 130      13.515   1.747  11.780  1.00  0.85           H  
ATOM   1736  HA  ALA A 130      13.477  -1.033  12.146  1.00  0.85           H  
ATOM   1737 1HB  ALA A 130      11.435  -0.672  13.476  1.00  0.85           H  
ATOM   1738 2HB  ALA A 130      12.639   0.601  13.800  1.00  0.85           H  
ATOM   1739 3HB  ALA A 130      11.244   0.929  12.763  1.00  0.85           H  
ATOM   1740  N   TYR A 131      11.319  -0.083   9.874  1.00  0.86           N  
ATOM   1741  CA  TYR A 131      10.366  -0.499   8.859  1.00  0.86           C  
ATOM   1742  C   TYR A 131      11.018  -0.430   7.483  1.00  0.86           C  
ATOM   1743  O   TYR A 131      10.333  -0.478   6.454  1.00  0.86           O  
ATOM   1744  CB  TYR A 131       9.148   0.417   8.913  1.00  0.86           C  
ATOM   1745  CG  TYR A 131       8.527   0.438  10.290  1.00  0.86           C  
ATOM   1746  CD1 TYR A 131       8.506   1.619  10.999  1.00  0.86           C  
ATOM   1747  CD2 TYR A 131       8.032  -0.723  10.866  1.00  0.86           C  
ATOM   1748  CE1 TYR A 131       7.991   1.659  12.281  1.00  0.86           C  
ATOM   1749  CE2 TYR A 131       7.513  -0.687  12.147  1.00  0.86           C  
ATOM   1750  CZ  TYR A 131       7.496   0.503  12.855  1.00  0.86           C  
ATOM   1751  OH  TYR A 131       6.990   0.539  14.136  1.00  0.86           O  
ATOM   1752  H   TYR A 131      11.662   0.874   9.814  1.00  0.86           H  
ATOM   1753  HA  TYR A 131      10.067  -1.529   9.048  1.00  0.86           H  
ATOM   1754 1HB  TYR A 131       9.453   1.432   8.665  1.00  0.86           H  
ATOM   1755 2HB  TYR A 131       8.398   0.097   8.189  1.00  0.86           H  
ATOM   1756  HD1 TYR A 131       8.907   2.523  10.542  1.00  0.86           H  
ATOM   1757  HD2 TYR A 131       8.057  -1.663  10.313  1.00  0.86           H  
ATOM   1758  HE1 TYR A 131       7.983   2.594  12.839  1.00  0.86           H  
ATOM   1759  HE2 TYR A 131       7.124  -1.599  12.604  1.00  0.86           H  
ATOM   1760  HH  TYR A 131       6.486  -0.263  14.305  1.00  0.86           H  
ATOM   1761  N   GLY A 132      12.346  -0.341   7.466  1.00  0.87           N  
ATOM   1762  CA  GLY A 132      13.126  -0.171   6.254  1.00  0.87           C  
ATOM   1763  C   GLY A 132      12.766  -1.136   5.137  1.00  0.87           C  
ATOM   1764  O   GLY A 132      12.504  -0.703   4.017  1.00  0.87           O  
ATOM   1765  H   GLY A 132      12.860  -0.353   8.345  1.00  0.87           H  
ATOM   1766 1HA  GLY A 132      13.001   0.854   5.902  1.00  0.87           H  
ATOM   1767 2HA  GLY A 132      14.181  -0.281   6.505  1.00  0.87           H  
ATOM   1768  N   ALA A 133      12.760  -2.443   5.413  1.00  0.87           N  
ATOM   1769  CA  ALA A 133      12.453  -3.414   4.358  1.00  0.87           C  
ATOM   1770  C   ALA A 133      11.063  -3.214   3.753  1.00  0.87           C  
ATOM   1771  O   ALA A 133      10.884  -3.340   2.539  1.00  0.87           O  
ATOM   1772  CB  ALA A 133      12.540  -4.823   4.907  1.00  0.87           C  
ATOM   1773  H   ALA A 133      12.976  -2.755   6.349  1.00  0.87           H  
ATOM   1774  HA  ALA A 133      13.190  -3.291   3.566  1.00  0.87           H  
ATOM   1775 1HB  ALA A 133      12.341  -5.534   4.105  1.00  0.87           H  
ATOM   1776 2HB  ALA A 133      13.536  -4.999   5.310  1.00  0.87           H  
ATOM   1777 3HB  ALA A 133      11.798  -4.950   5.696  1.00  0.87           H  
ATOM   1778  N   ASP A 134      10.071  -2.869   4.568  1.00  0.85           N  
ATOM   1779  CA  ASP A 134       8.743  -2.724   3.996  1.00  0.85           C  
ATOM   1780  C   ASP A 134       8.702  -1.477   3.136  1.00  0.85           C  
ATOM   1781  O   ASP A 134       8.135  -1.472   2.044  1.00  0.85           O  
ATOM   1782  CB  ASP A 134       7.676  -2.669   5.085  1.00  0.85           C  
ATOM   1783  CG  ASP A 134       7.489  -4.024   5.791  1.00  0.85           C  
ATOM   1784  OD1 ASP A 134       8.020  -5.002   5.309  1.00  0.85           O  
ATOM   1785  OD2 ASP A 134       6.766  -4.080   6.774  1.00  0.85           O  
ATOM   1786  H   ASP A 134      10.234  -2.716   5.555  1.00  0.85           H  
ATOM   1787  HA  ASP A 134       8.540  -3.584   3.359  1.00  0.85           H  
ATOM   1788 1HB  ASP A 134       7.955  -1.912   5.826  1.00  0.85           H  
ATOM   1789 2HB  ASP A 134       6.734  -2.378   4.660  1.00  0.85           H  
ATOM   1790  N   ILE A 135       9.372  -0.437   3.599  1.00  0.83           N  
ATOM   1791  CA  ILE A 135       9.414   0.826   2.892  1.00  0.83           C  
ATOM   1792  C   ILE A 135      10.125   0.641   1.561  1.00  0.83           C  
ATOM   1793  O   ILE A 135       9.679   1.129   0.528  1.00  0.83           O  
ATOM   1794  CB  ILE A 135      10.092   1.873   3.765  1.00  0.83           C  
ATOM   1795  CG1 ILE A 135       9.172   2.122   4.966  1.00  0.83           C  
ATOM   1796  CG2 ILE A 135      10.381   3.154   2.985  1.00  0.83           C  
ATOM   1797  CD1 ILE A 135       9.806   2.937   6.077  1.00  0.83           C  
ATOM   1798  H   ILE A 135       9.844  -0.514   4.502  1.00  0.83           H  
ATOM   1799  HA  ILE A 135       8.393   1.150   2.695  1.00  0.83           H  
ATOM   1800  HB  ILE A 135      11.027   1.465   4.151  1.00  0.83           H  
ATOM   1801 1HG1 ILE A 135       8.276   2.590   4.609  1.00  0.83           H  
ATOM   1802 2HG1 ILE A 135       8.884   1.163   5.382  1.00  0.83           H  
ATOM   1803 1HG2 ILE A 135      10.866   3.872   3.645  1.00  0.83           H  
ATOM   1804 2HG2 ILE A 135      11.044   2.925   2.150  1.00  0.83           H  
ATOM   1805 3HG2 ILE A 135       9.450   3.577   2.605  1.00  0.83           H  
ATOM   1806 1HD1 ILE A 135       9.096   3.062   6.892  1.00  0.83           H  
ATOM   1807 2HD1 ILE A 135      10.698   2.421   6.450  1.00  0.83           H  
ATOM   1808 3HD1 ILE A 135      10.088   3.905   5.689  1.00  0.83           H  
ATOM   1809  N   ALA A 136      11.229  -0.097   1.580  1.00  0.79           N  
ATOM   1810  CA  ALA A 136      12.006  -0.391   0.384  1.00  0.79           C  
ATOM   1811  C   ALA A 136      11.151  -1.098  -0.673  1.00  0.79           C  
ATOM   1812  O   ALA A 136      11.305  -0.870  -1.865  1.00  0.79           O  
ATOM   1813  CB  ALA A 136      13.191  -1.263   0.750  1.00  0.79           C  
ATOM   1814  H   ALA A 136      11.558  -0.463   2.471  1.00  0.79           H  
ATOM   1815  HA  ALA A 136      12.361   0.552  -0.033  1.00  0.79           H  
ATOM   1816 1HB  ALA A 136      13.784  -1.464  -0.139  1.00  0.79           H  
ATOM   1817 2HB  ALA A 136      13.803  -0.749   1.491  1.00  0.79           H  
ATOM   1818 3HB  ALA A 136      12.829  -2.200   1.167  1.00  0.79           H  
ATOM   1819  N   LYS A 137      10.201  -1.918  -0.244  1.00  0.75           N  
ATOM   1820  CA  LYS A 137       9.344  -2.646  -1.177  1.00  0.75           C  
ATOM   1821  C   LYS A 137       8.198  -1.797  -1.746  1.00  0.75           C  
ATOM   1822  O   LYS A 137       7.391  -2.288  -2.541  1.00  0.75           O  
ATOM   1823  CB  LYS A 137       8.778  -3.886  -0.496  1.00  0.75           C  
ATOM   1824  CG  LYS A 137       9.827  -4.947  -0.174  1.00  0.75           C  
ATOM   1825  CD  LYS A 137       9.214  -6.130   0.550  1.00  0.75           C  
ATOM   1826  CE  LYS A 137      10.261  -7.173   0.897  1.00  0.75           C  
ATOM   1827  NZ  LYS A 137       9.668  -8.326   1.633  1.00  0.75           N  
ATOM   1828  H   LYS A 137      10.109  -2.101   0.759  1.00  0.75           H  
ATOM   1829  HA  LYS A 137       9.960  -2.966  -2.015  1.00  0.75           H  
ATOM   1830 1HB  LYS A 137       8.305  -3.592   0.447  1.00  0.75           H  
ATOM   1831 2HB  LYS A 137       8.013  -4.335  -1.125  1.00  0.75           H  
ATOM   1832 1HG  LYS A 137      10.275  -5.297  -1.103  1.00  0.75           H  
ATOM   1833 2HG  LYS A 137      10.611  -4.515   0.435  1.00  0.75           H  
ATOM   1834 1HD  LYS A 137       8.751  -5.776   1.476  1.00  0.75           H  
ATOM   1835 2HD  LYS A 137       8.446  -6.586  -0.072  1.00  0.75           H  
ATOM   1836 1HE  LYS A 137      10.723  -7.536  -0.019  1.00  0.75           H  
ATOM   1837 2HE  LYS A 137      11.029  -6.711   1.522  1.00  0.75           H  
ATOM   1838 1HZ  LYS A 137      10.391  -8.998   1.850  1.00  0.75           H  
ATOM   1839 2HZ  LYS A 137       9.248  -7.989   2.493  1.00  0.75           H  
ATOM   1840 3HZ  LYS A 137       8.962  -8.765   1.060  1.00  0.75           H  
ATOM   1841  N   ALA A 138       8.099  -0.541  -1.318  1.00  0.70           N  
ATOM   1842  CA  ALA A 138       7.052   0.367  -1.760  1.00  0.70           C  
ATOM   1843  C   ALA A 138       7.093   0.647  -3.253  1.00  0.70           C  
ATOM   1844  O   ALA A 138       8.166   0.763  -3.850  1.00  0.70           O  
ATOM   1845  CB  ALA A 138       7.199   1.698  -1.049  1.00  0.70           C  
ATOM   1846  H   ALA A 138       8.785  -0.174  -0.660  1.00  0.70           H  
ATOM   1847  HA  ALA A 138       6.093  -0.084  -1.514  1.00  0.70           H  
ATOM   1848 1HB  ALA A 138       6.394   2.371  -1.354  1.00  0.70           H  
ATOM   1849 2HB  ALA A 138       7.176   1.551   0.014  1.00  0.70           H  
ATOM   1850 3HB  ALA A 138       8.157   2.138  -1.315  1.00  0.70           H  
ATOM   1851  N   ARG A 139       5.916   0.819  -3.850  1.00  0.67           N  
ATOM   1852  CA  ARG A 139       5.847   1.272  -5.231  1.00  0.67           C  
ATOM   1853  C   ARG A 139       5.858   2.782  -5.196  1.00  0.67           C  
ATOM   1854  O   ARG A 139       6.578   3.430  -5.957  1.00  0.67           O  
ATOM   1855  CB  ARG A 139       4.592   0.807  -5.942  1.00  0.67           C  
ATOM   1856  CG  ARG A 139       4.427   1.365  -7.366  1.00  0.67           C  
ATOM   1857  CD  ARG A 139       5.471   0.849  -8.303  1.00  0.67           C  
ATOM   1858  NE  ARG A 139       5.361   1.447  -9.638  1.00  0.67           N  
ATOM   1859  CZ  ARG A 139       5.947   2.613  -9.998  1.00  0.67           C  
ATOM   1860  NH1 ARG A 139       6.673   3.262  -9.117  1.00  0.67           N  
ATOM   1861  NH2 ARG A 139       5.795   3.089 -11.223  1.00  0.67           N  
ATOM   1862  H   ARG A 139       5.061   0.699  -3.318  1.00  0.67           H  
ATOM   1863  HA  ARG A 139       6.721   0.916  -5.775  1.00  0.67           H  
ATOM   1864 1HB  ARG A 139       4.593  -0.279  -6.007  1.00  0.67           H  
ATOM   1865 2HB  ARG A 139       3.712   1.101  -5.362  1.00  0.67           H  
ATOM   1866 1HG  ARG A 139       3.446   1.080  -7.753  1.00  0.67           H  
ATOM   1867 2HG  ARG A 139       4.499   2.456  -7.336  1.00  0.67           H  
ATOM   1868 1HD  ARG A 139       6.460   1.085  -7.905  1.00  0.67           H  
ATOM   1869 2HD  ARG A 139       5.371  -0.231  -8.403  1.00  0.67           H  
ATOM   1870  HE  ARG A 139       4.802   0.963 -10.329  1.00  0.67           H  
ATOM   1871 1HH1 ARG A 139       6.781   2.881  -8.189  1.00  0.67           H  
ATOM   1872 2HH1 ARG A 139       7.116   4.155  -9.342  1.00  0.67           H  
ATOM   1873 1HH2 ARG A 139       5.232   2.585 -11.893  1.00  0.67           H  
ATOM   1874 2HH2 ARG A 139       6.252   3.947 -11.494  1.00  0.67           H  
ATOM   1875  N   ILE A 140       5.066   3.332  -4.280  1.00  0.64           N  
ATOM   1876  CA  ILE A 140       4.983   4.774  -4.131  1.00  0.64           C  
ATOM   1877  C   ILE A 140       4.911   5.172  -2.672  1.00  0.64           C  
ATOM   1878  O   ILE A 140       4.218   4.543  -1.863  1.00  0.64           O  
ATOM   1879  CB  ILE A 140       3.798   5.400  -4.924  1.00  0.64           C  
ATOM   1880  CG1 ILE A 140       3.847   6.969  -4.786  1.00  0.64           C  
ATOM   1881  CG2 ILE A 140       2.510   4.875  -4.464  1.00  0.64           C  
ATOM   1882  CD1 ILE A 140       2.972   7.744  -5.755  1.00  0.64           C  
ATOM   1883  H   ILE A 140       4.518   2.729  -3.666  1.00  0.64           H  
ATOM   1884  HA  ILE A 140       5.888   5.199  -4.542  1.00  0.64           H  
ATOM   1885  HB  ILE A 140       3.923   5.166  -5.980  1.00  0.64           H  
ATOM   1886 1HG1 ILE A 140       3.522   7.218  -3.786  1.00  0.64           H  
ATOM   1887 2HG1 ILE A 140       4.877   7.311  -4.913  1.00  0.64           H  
ATOM   1888 1HG2 ILE A 140       1.694   5.320  -5.041  1.00  0.64           H  
ATOM   1889 2HG2 ILE A 140       2.503   3.792  -4.595  1.00  0.64           H  
ATOM   1890 3HG2 ILE A 140       2.396   5.121  -3.422  1.00  0.64           H  
ATOM   1891 1HD1 ILE A 140       3.059   8.800  -5.557  1.00  0.64           H  
ATOM   1892 2HD1 ILE A 140       3.295   7.553  -6.750  1.00  0.64           H  
ATOM   1893 3HD1 ILE A 140       1.936   7.439  -5.635  1.00  0.64           H  
ATOM   1894  N   THR A 141       5.628   6.233  -2.364  1.00  0.63           N  
ATOM   1895  CA  THR A 141       5.630   6.815  -1.045  1.00  0.63           C  
ATOM   1896  C   THR A 141       5.129   8.228  -1.033  1.00  0.63           C  
ATOM   1897  O   THR A 141       5.563   9.046  -1.840  1.00  0.63           O  
ATOM   1898  CB  THR A 141       7.017   6.759  -0.460  1.00  0.63           C  
ATOM   1899  OG1 THR A 141       7.372   5.393  -0.318  1.00  0.63           O  
ATOM   1900  CG2 THR A 141       7.065   7.459   0.796  1.00  0.63           C  
ATOM   1901  H   THR A 141       6.209   6.642  -3.097  1.00  0.63           H  
ATOM   1902  HA  THR A 141       4.975   6.223  -0.419  1.00  0.63           H  
ATOM   1903  HB  THR A 141       7.722   7.225  -1.150  1.00  0.63           H  
ATOM   1904  HG1 THR A 141       6.820   4.988   0.348  1.00  0.63           H  
ATOM   1905 1HG2 THR A 141       8.050   7.394   1.178  1.00  0.63           H  
ATOM   1906 2HG2 THR A 141       6.801   8.497   0.646  1.00  0.63           H  
ATOM   1907 3HG2 THR A 141       6.363   7.005   1.464  1.00  0.63           H  
ATOM   1908  N   LEU A 142       4.209   8.518  -0.119  1.00  0.63           N  
ATOM   1909  CA  LEU A 142       3.672   9.859  -0.025  1.00  0.63           C  
ATOM   1910  C   LEU A 142       4.238  10.507   1.240  1.00  0.63           C  
ATOM   1911  O   LEU A 142       4.019  10.006   2.350  1.00  0.63           O  
ATOM   1912  CB  LEU A 142       2.149   9.813   0.059  1.00  0.63           C  
ATOM   1913  CG  LEU A 142       1.458   8.860  -0.936  1.00  0.63           C  
ATOM   1914  CD1 LEU A 142      -0.066   8.959  -0.778  1.00  0.63           C  
ATOM   1915  CD2 LEU A 142       1.894   9.156  -2.330  1.00  0.63           C  
ATOM   1916  H   LEU A 142       3.897   7.786   0.513  1.00  0.63           H  
ATOM   1917  HA  LEU A 142       3.974  10.439  -0.891  1.00  0.63           H  
ATOM   1918 1HB  LEU A 142       1.863   9.556   1.061  1.00  0.63           H  
ATOM   1919 2HB  LEU A 142       1.792  10.805  -0.151  1.00  0.63           H  
ATOM   1920  HG  LEU A 142       1.753   7.838  -0.680  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 142      -0.541   8.259  -1.420  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 142      -0.362   8.744   0.218  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 142      -0.391   9.962  -1.034  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 142       1.451   8.462  -3.009  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 142       1.598  10.155  -2.592  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 142       2.954   9.067  -2.403  1.00  0.63           H  
ATOM   1927  N   LEU A 143       4.982  11.599   1.080  1.00  0.66           N  
ATOM   1928  CA  LEU A 143       5.579  12.239   2.244  1.00  0.66           C  
ATOM   1929  C   LEU A 143       4.945  13.586   2.594  1.00  0.66           C  
ATOM   1930  O   LEU A 143       4.758  14.457   1.740  1.00  0.66           O  
ATOM   1931  CB  LEU A 143       7.086  12.468   1.998  1.00  0.66           C  
ATOM   1932  CG  LEU A 143       7.918  11.234   1.669  1.00  0.66           C  
ATOM   1933  CD1 LEU A 143       9.342  11.622   1.430  1.00  0.66           C  
ATOM   1934  CD2 LEU A 143       7.833  10.284   2.778  1.00  0.66           C  
ATOM   1935  H   LEU A 143       5.149  11.956   0.144  1.00  0.66           H  
ATOM   1936  HA  LEU A 143       5.462  11.581   3.104  1.00  0.66           H  
ATOM   1937 1HB  LEU A 143       7.195  13.159   1.169  1.00  0.66           H  
ATOM   1938 2HB  LEU A 143       7.512  12.934   2.893  1.00  0.66           H  
ATOM   1939  HG  LEU A 143       7.540  10.774   0.753  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 143       9.920  10.728   1.192  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 143       9.397  12.327   0.598  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 143       9.741  12.081   2.331  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 143       8.413   9.435   2.533  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 143       8.215  10.738   3.697  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 143       6.800  10.003   2.902  1.00  0.66           H  
ATOM   1946  N   GLN A 144       4.691  13.774   3.881  1.00  0.70           N  
ATOM   1947  CA  GLN A 144       4.212  15.041   4.432  1.00  0.70           C  
ATOM   1948  C   GLN A 144       5.408  15.711   5.081  1.00  0.70           C  
ATOM   1949  O   GLN A 144       6.415  15.042   5.281  1.00  0.70           O  
ATOM   1950  CB  GLN A 144       3.138  14.822   5.491  1.00  0.70           C  
ATOM   1951  CG  GLN A 144       1.887  14.136   5.074  1.00  0.70           C  
ATOM   1952  CD  GLN A 144       1.142  14.942   4.104  1.00  0.70           C  
ATOM   1953  OE1 GLN A 144       0.902  16.120   4.369  1.00  0.70           O  
ATOM   1954  NE2 GLN A 144       0.748  14.358   3.003  1.00  0.70           N  
ATOM   1955  H   GLN A 144       4.792  12.980   4.522  1.00  0.70           H  
ATOM   1956  HA  GLN A 144       3.832  15.677   3.631  1.00  0.70           H  
ATOM   1957 1HB  GLN A 144       3.561  14.253   6.315  1.00  0.70           H  
ATOM   1958 2HB  GLN A 144       2.843  15.788   5.888  1.00  0.70           H  
ATOM   1959 1HG  GLN A 144       2.120  13.162   4.630  1.00  0.70           H  
ATOM   1960 2HG  GLN A 144       1.279  14.020   5.954  1.00  0.70           H  
ATOM   1961 1HE2 GLN A 144       0.242  14.907   2.289  1.00  0.70           H  
ATOM   1962 2HE2 GLN A 144       0.930  13.369   2.846  1.00  0.70           H  
ATOM   1963  N   ARG A 145       5.321  17.002   5.418  1.00  0.74           N  
ATOM   1964  CA  ARG A 145       6.416  17.695   6.113  1.00  0.74           C  
ATOM   1965  C   ARG A 145       6.040  17.958   7.566  1.00  0.74           C  
ATOM   1966  O   ARG A 145       6.629  18.793   8.251  1.00  0.74           O  
ATOM   1967  CB  ARG A 145       6.800  18.985   5.422  1.00  0.74           C  
ATOM   1968  CG  ARG A 145       7.400  18.824   4.065  1.00  0.74           C  
ATOM   1969  CD  ARG A 145       7.683  20.165   3.487  1.00  0.74           C  
ATOM   1970  NE  ARG A 145       8.348  20.103   2.206  1.00  0.74           N  
ATOM   1971  CZ  ARG A 145       8.657  21.187   1.469  1.00  0.74           C  
ATOM   1972  NH1 ARG A 145       8.345  22.389   1.890  1.00  0.74           N  
ATOM   1973  NH2 ARG A 145       9.259  21.042   0.328  1.00  0.74           N  
ATOM   1974  H   ARG A 145       4.470  17.540   5.252  1.00  0.74           H  
ATOM   1975  HA  ARG A 145       7.294  17.052   6.110  1.00  0.74           H  
ATOM   1976 1HB  ARG A 145       5.945  19.636   5.330  1.00  0.74           H  
ATOM   1977 2HB  ARG A 145       7.531  19.508   6.036  1.00  0.74           H  
ATOM   1978 1HG  ARG A 145       8.325  18.266   4.144  1.00  0.74           H  
ATOM   1979 2HG  ARG A 145       6.729  18.268   3.438  1.00  0.74           H  
ATOM   1980 1HD  ARG A 145       6.746  20.698   3.362  1.00  0.74           H  
ATOM   1981 2HD  ARG A 145       8.306  20.732   4.168  1.00  0.74           H  
ATOM   1982  HE  ARG A 145       8.607  19.194   1.843  1.00  0.74           H  
ATOM   1983 1HH1 ARG A 145       7.859  22.518   2.767  1.00  0.74           H  
ATOM   1984 2HH1 ARG A 145       8.564  23.197   1.319  1.00  0.74           H  
ATOM   1985 1HH2 ARG A 145       9.493  20.118   0.013  1.00  0.74           H  
ATOM   1986 2HH2 ARG A 145       9.480  21.855  -0.227  1.00  0.74           H  
ATOM   1987  N   GLU A 146       5.050  17.200   8.015  1.00  0.79           N  
ATOM   1988  CA  GLU A 146       4.511  17.212   9.366  1.00  0.79           C  
ATOM   1989  C   GLU A 146       5.475  16.590  10.379  1.00  0.79           C  
ATOM   1990  O   GLU A 146       5.321  16.759  11.588  1.00  0.79           O  
ATOM   1991  CB  GLU A 146       3.190  16.450   9.413  1.00  0.79           C  
ATOM   1992  CG  GLU A 146       2.024  17.066   8.680  1.00  0.79           C  
ATOM   1993  CD  GLU A 146       0.745  16.232   8.772  1.00  0.79           C  
ATOM   1994  OE1 GLU A 146       0.796  14.997   8.752  1.00  0.79           O  
ATOM   1995  OE2 GLU A 146      -0.301  16.832   8.933  1.00  0.79           O  
ATOM   1996  H   GLU A 146       4.640  16.568   7.347  1.00  0.79           H  
ATOM   1997  HA  GLU A 146       4.334  18.248   9.654  1.00  0.79           H  
ATOM   1998 1HB  GLU A 146       3.335  15.425   9.061  1.00  0.79           H  
ATOM   1999 2HB  GLU A 146       2.885  16.415  10.436  1.00  0.79           H  
ATOM   2000 1HG  GLU A 146       1.825  18.041   9.111  1.00  0.79           H  
ATOM   2001 2HG  GLU A 146       2.290  17.216   7.636  1.00  0.79           H  
ATOM   2002  N   VAL A 147       6.436  15.836   9.864  1.00  0.82           N  
ATOM   2003  CA  VAL A 147       7.413  15.091  10.638  1.00  0.82           C  
ATOM   2004  C   VAL A 147       8.798  15.659  10.298  1.00  0.82           C  
ATOM   2005  O   VAL A 147       8.929  16.354   9.292  1.00  0.82           O  
ATOM   2006  CB  VAL A 147       7.310  13.595  10.261  1.00  0.82           C  
ATOM   2007  CG1 VAL A 147       5.912  13.067  10.602  1.00  0.82           C  
ATOM   2008  CG2 VAL A 147       7.618  13.446   8.784  1.00  0.82           C  
ATOM   2009  H   VAL A 147       6.482  15.780   8.858  1.00  0.82           H  
ATOM   2010  HA  VAL A 147       7.182  15.222  11.691  1.00  0.82           H  
ATOM   2011  HB  VAL A 147       8.011  13.016  10.828  1.00  0.82           H  
ATOM   2012 1HG1 VAL A 147       5.842  12.009  10.339  1.00  0.82           H  
ATOM   2013 2HG1 VAL A 147       5.731  13.185  11.676  1.00  0.82           H  
ATOM   2014 3HG1 VAL A 147       5.165  13.627  10.051  1.00  0.82           H  
ATOM   2015 1HG2 VAL A 147       7.559  12.396   8.499  1.00  0.82           H  
ATOM   2016 2HG2 VAL A 147       6.904  14.023   8.189  1.00  0.82           H  
ATOM   2017 3HG2 VAL A 147       8.631  13.816   8.589  1.00  0.82           H  
ATOM   2018  N   PRO A 148       9.845  15.412  11.100  1.00  0.83           N  
ATOM   2019  CA  PRO A 148      11.181  15.934  10.888  1.00  0.83           C  
ATOM   2020  C   PRO A 148      11.717  15.650   9.493  1.00  0.83           C  
ATOM   2021  O   PRO A 148      11.579  14.546   8.950  1.00  0.83           O  
ATOM   2022  CB  PRO A 148      11.986  15.219  11.977  1.00  0.83           C  
ATOM   2023  CG  PRO A 148      10.976  14.959  13.077  1.00  0.83           C  
ATOM   2024  CD  PRO A 148       9.704  14.612  12.348  1.00  0.83           C  
ATOM   2025  HA  PRO A 148      11.166  17.019  11.074  1.00  0.83           H  
ATOM   2026 1HB  PRO A 148      12.417  14.289  11.578  1.00  0.83           H  
ATOM   2027 2HB  PRO A 148      12.826  15.846  12.304  1.00  0.83           H  
ATOM   2028 1HG  PRO A 148      11.321  14.147  13.738  1.00  0.83           H  
ATOM   2029 2HG  PRO A 148      10.863  15.846  13.716  1.00  0.83           H  
ATOM   2030 1HD  PRO A 148       9.697  13.539  12.142  1.00  0.83           H  
ATOM   2031 2HD  PRO A 148       8.864  14.929  12.972  1.00  0.83           H  
ATOM   2032  N   HIS A 149      12.416  16.650   8.960  1.00  0.82           N  
ATOM   2033  CA  HIS A 149      12.996  16.604   7.625  1.00  0.82           C  
ATOM   2034  C   HIS A 149      13.903  15.400   7.453  1.00  0.82           C  
ATOM   2035  O   HIS A 149      13.845  14.727   6.424  1.00  0.82           O  
ATOM   2036  CB  HIS A 149      13.817  17.868   7.355  1.00  0.82           C  
ATOM   2037  CG  HIS A 149      14.346  17.953   5.964  1.00  0.82           C  
ATOM   2038  ND1 HIS A 149      15.314  18.863   5.581  1.00  0.82           N  
ATOM   2039  CD2 HIS A 149      14.009  17.283   4.854  1.00  0.82           C  
ATOM   2040  CE1 HIS A 149      15.550  18.723   4.294  1.00  0.82           C  
ATOM   2041  NE2 HIS A 149      14.767  17.784   3.839  1.00  0.82           N  
ATOM   2042  H   HIS A 149      12.502  17.507   9.486  1.00  0.82           H  
ATOM   2043  HA  HIS A 149      12.202  16.537   6.884  1.00  0.82           H  
ATOM   2044 1HB  HIS A 149      13.201  18.748   7.541  1.00  0.82           H  
ATOM   2045 2HB  HIS A 149      14.661  17.909   8.041  1.00  0.82           H  
ATOM   2046  HD1 HIS A 149      15.756  19.554   6.156  1.00  0.82           H  
ATOM   2047  HD2 HIS A 149      13.289  16.490   4.659  1.00  0.82           H  
ATOM   2048  HE1 HIS A 149      16.290  19.345   3.792  1.00  0.82           H  
ATOM   2049  N   GLU A 150      14.745  15.128   8.448  1.00  0.79           N  
ATOM   2050  CA  GLU A 150      15.679  14.020   8.331  1.00  0.79           C  
ATOM   2051  C   GLU A 150      14.954  12.699   8.149  1.00  0.79           C  
ATOM   2052  O   GLU A 150      15.403  11.835   7.391  1.00  0.79           O  
ATOM   2053  CB  GLU A 150      16.565  13.937   9.570  1.00  0.79           C  
ATOM   2054  CG  GLU A 150      17.574  15.072   9.698  1.00  0.79           C  
ATOM   2055  CD  GLU A 150      18.388  14.998  10.971  1.00  0.79           C  
ATOM   2056  OE1 GLU A 150      18.092  14.167  11.798  1.00  0.79           O  
ATOM   2057  OE2 GLU A 150      19.307  15.773  11.112  1.00  0.79           O  
ATOM   2058  H   GLU A 150      14.739  15.701   9.279  1.00  0.79           H  
ATOM   2059  HA  GLU A 150      16.305  14.189   7.454  1.00  0.79           H  
ATOM   2060 1HB  GLU A 150      15.937  13.942  10.462  1.00  0.79           H  
ATOM   2061 2HB  GLU A 150      17.114  12.995   9.562  1.00  0.79           H  
ATOM   2062 1HG  GLU A 150      18.249  15.041   8.843  1.00  0.79           H  
ATOM   2063 2HG  GLU A 150      17.038  16.021   9.667  1.00  0.79           H  
ATOM   2064  N   ALA A 151      13.829  12.527   8.848  1.00  0.76           N  
ATOM   2065  CA  ALA A 151      13.094  11.292   8.694  1.00  0.76           C  
ATOM   2066  C   ALA A 151      12.578  11.204   7.263  1.00  0.76           C  
ATOM   2067  O   ALA A 151      12.737  10.180   6.604  1.00  0.76           O  
ATOM   2068  CB  ALA A 151      11.955  11.218   9.694  1.00  0.76           C  
ATOM   2069  H   ALA A 151      13.480  13.261   9.449  1.00  0.76           H  
ATOM   2070  HA  ALA A 151      13.776  10.463   8.866  1.00  0.76           H  
ATOM   2071 1HB  ALA A 151      11.434  10.297   9.577  1.00  0.76           H  
ATOM   2072 2HB  ALA A 151      12.347  11.281  10.702  1.00  0.76           H  
ATOM   2073 3HB  ALA A 151      11.267  12.049   9.527  1.00  0.76           H  
ATOM   2074  N   ASN A 152      12.049  12.309   6.736  1.00  0.73           N  
ATOM   2075  CA  ASN A 152      11.554  12.273   5.363  1.00  0.73           C  
ATOM   2076  C   ASN A 152      12.647  11.977   4.348  1.00  0.73           C  
ATOM   2077  O   ASN A 152      12.407  11.270   3.363  1.00  0.73           O  
ATOM   2078  CB  ASN A 152      10.858  13.551   5.000  1.00  0.73           C  
ATOM   2079  CG  ASN A 152       9.518  13.666   5.524  1.00  0.73           C  
ATOM   2080  OD1 ASN A 152       8.873  12.668   5.886  1.00  0.73           O  
ATOM   2081  ND2 ASN A 152       9.044  14.871   5.536  1.00  0.73           N  
ATOM   2082  H   ASN A 152      11.964  13.153   7.310  1.00  0.73           H  
ATOM   2083  HA  ASN A 152      10.827  11.463   5.289  1.00  0.73           H  
ATOM   2084 1HB  ASN A 152      11.448  14.399   5.352  1.00  0.73           H  
ATOM   2085 2HB  ASN A 152      10.801  13.620   3.931  1.00  0.73           H  
ATOM   2086 1HD2 ASN A 152       8.092  15.040   5.807  1.00  0.73           H  
ATOM   2087 2HD2 ASN A 152       9.606  15.626   5.215  1.00  0.73           H  
ATOM   2088  N   LEU A 153      13.851  12.499   4.580  1.00  0.70           N  
ATOM   2089  CA  LEU A 153      14.939  12.229   3.658  1.00  0.70           C  
ATOM   2090  C   LEU A 153      15.294  10.758   3.697  1.00  0.70           C  
ATOM   2091  O   LEU A 153      15.516  10.133   2.658  1.00  0.70           O  
ATOM   2092  CB  LEU A 153      16.174  13.048   4.023  1.00  0.70           C  
ATOM   2093  CG  LEU A 153      16.063  14.520   3.815  1.00  0.70           C  
ATOM   2094  CD1 LEU A 153      17.287  15.202   4.384  1.00  0.70           C  
ATOM   2095  CD2 LEU A 153      15.913  14.811   2.352  1.00  0.70           C  
ATOM   2096  H   LEU A 153      13.992  13.103   5.392  1.00  0.70           H  
ATOM   2097  HA  LEU A 153      14.619  12.489   2.650  1.00  0.70           H  
ATOM   2098 1HB  LEU A 153      16.393  12.881   5.078  1.00  0.70           H  
ATOM   2099 2HB  LEU A 153      17.015  12.688   3.436  1.00  0.70           H  
ATOM   2100  HG  LEU A 153      15.201  14.880   4.337  1.00  0.70           H  
ATOM   2101 1HD1 LEU A 153      17.205  16.275   4.248  1.00  0.70           H  
ATOM   2102 2HD1 LEU A 153      17.366  14.980   5.444  1.00  0.70           H  
ATOM   2103 3HD1 LEU A 153      18.174  14.842   3.870  1.00  0.70           H  
ATOM   2104 1HD2 LEU A 153      15.820  15.875   2.212  1.00  0.70           H  
ATOM   2105 2HD2 LEU A 153      16.786  14.451   1.816  1.00  0.70           H  
ATOM   2106 3HD2 LEU A 153      15.027  14.320   1.985  1.00  0.70           H  
ATOM   2107  N   ALA A 154      15.300  10.178   4.902  1.00  0.69           N  
ATOM   2108  CA  ALA A 154      15.615   8.768   5.056  1.00  0.69           C  
ATOM   2109  C   ALA A 154      14.622   7.904   4.299  1.00  0.69           C  
ATOM   2110  O   ALA A 154      15.005   6.909   3.667  1.00  0.69           O  
ATOM   2111  CB  ALA A 154      15.611   8.393   6.520  1.00  0.69           C  
ATOM   2112  H   ALA A 154      15.111  10.738   5.737  1.00  0.69           H  
ATOM   2113  HA  ALA A 154      16.606   8.594   4.638  1.00  0.69           H  
ATOM   2114 1HB  ALA A 154      15.868   7.341   6.634  1.00  0.69           H  
ATOM   2115 2HB  ALA A 154      16.336   9.008   7.052  1.00  0.69           H  
ATOM   2116 3HB  ALA A 154      14.631   8.568   6.932  1.00  0.69           H  
ATOM   2117  N   VAL A 155      13.351   8.303   4.318  1.00  0.68           N  
ATOM   2118  CA  VAL A 155      12.358   7.509   3.633  1.00  0.68           C  
ATOM   2119  C   VAL A 155      12.560   7.623   2.148  1.00  0.68           C  
ATOM   2120  O   VAL A 155      12.574   6.621   1.430  1.00  0.68           O  
ATOM   2121  CB  VAL A 155      10.934   8.003   3.822  1.00  0.68           C  
ATOM   2122  CG1 VAL A 155      10.094   7.150   2.999  1.00  0.68           C  
ATOM   2123  CG2 VAL A 155      10.527   8.006   5.161  1.00  0.68           C  
ATOM   2124  H   VAL A 155      13.087   9.126   4.864  1.00  0.68           H  
ATOM   2125  HA  VAL A 155      12.449   6.467   3.940  1.00  0.68           H  
ATOM   2126  HB  VAL A 155      10.848   9.021   3.439  1.00  0.68           H  
ATOM   2127 1HG1 VAL A 155       9.102   7.480   3.092  1.00  0.68           H  
ATOM   2128 2HG1 VAL A 155      10.412   7.202   1.958  1.00  0.68           H  
ATOM   2129 3HG1 VAL A 155      10.167   6.131   3.348  1.00  0.68           H  
ATOM   2130 1HG2 VAL A 155       9.517   8.371   5.208  1.00  0.68           H  
ATOM   2131 2HG2 VAL A 155      10.592   7.005   5.572  1.00  0.68           H  
ATOM   2132 3HG2 VAL A 155      11.156   8.672   5.682  1.00  0.68           H  
ATOM   2133  N   ALA A 156      12.720   8.864   1.687  1.00  0.69           N  
ATOM   2134  CA  ALA A 156      12.855   9.120   0.277  1.00  0.69           C  
ATOM   2135  C   ALA A 156      14.035   8.359  -0.293  1.00  0.69           C  
ATOM   2136  O   ALA A 156      13.934   7.765  -1.366  1.00  0.69           O  
ATOM   2137  CB  ALA A 156      13.022  10.611   0.053  1.00  0.69           C  
ATOM   2138  H   ALA A 156      12.721   9.652   2.336  1.00  0.69           H  
ATOM   2139  HA  ALA A 156      11.950   8.772  -0.219  1.00  0.69           H  
ATOM   2140 1HB  ALA A 156      13.107  10.816  -1.014  1.00  0.69           H  
ATOM   2141 2HB  ALA A 156      12.167  11.141   0.455  1.00  0.69           H  
ATOM   2142 3HB  ALA A 156      13.918  10.946   0.562  1.00  0.69           H  
ATOM   2143  N   LYS A 157      15.141   8.306   0.444  1.00  0.70           N  
ATOM   2144  CA  LYS A 157      16.295   7.586  -0.054  1.00  0.70           C  
ATOM   2145  C   LYS A 157      16.043   6.081  -0.108  1.00  0.70           C  
ATOM   2146  O   LYS A 157      16.422   5.428  -1.081  1.00  0.70           O  
ATOM   2147  CB  LYS A 157      17.522   7.897   0.795  1.00  0.70           C  
ATOM   2148  CG  LYS A 157      18.057   9.318   0.621  1.00  0.70           C  
ATOM   2149  CD  LYS A 157      19.268   9.570   1.497  1.00  0.70           C  
ATOM   2150  CE  LYS A 157      19.786  10.992   1.337  1.00  0.70           C  
ATOM   2151  NZ  LYS A 157      20.978  11.247   2.200  1.00  0.70           N  
ATOM   2152  H   LYS A 157      15.195   8.805   1.333  1.00  0.70           H  
ATOM   2153  HA  LYS A 157      16.495   7.926  -1.069  1.00  0.70           H  
ATOM   2154 1HB  LYS A 157      17.263   7.768   1.851  1.00  0.70           H  
ATOM   2155 2HB  LYS A 157      18.319   7.194   0.562  1.00  0.70           H  
ATOM   2156 1HG  LYS A 157      18.320   9.491  -0.422  1.00  0.70           H  
ATOM   2157 2HG  LYS A 157      17.282  10.018   0.900  1.00  0.70           H  
ATOM   2158 1HD  LYS A 157      18.990   9.411   2.542  1.00  0.70           H  
ATOM   2159 2HD  LYS A 157      20.060   8.869   1.238  1.00  0.70           H  
ATOM   2160 1HE  LYS A 157      20.058  11.159   0.295  1.00  0.70           H  
ATOM   2161 2HE  LYS A 157      18.996  11.692   1.613  1.00  0.70           H  
ATOM   2162 1HZ  LYS A 157      21.296  12.197   2.071  1.00  0.70           H  
ATOM   2163 2HZ  LYS A 157      20.729  11.104   3.169  1.00  0.70           H  
ATOM   2164 3HZ  LYS A 157      21.720  10.609   1.947  1.00  0.70           H  
ATOM   2165  N   ALA A 158      15.364   5.518   0.904  1.00  0.71           N  
ATOM   2166  CA  ALA A 158      15.090   4.078   0.904  1.00  0.71           C  
ATOM   2167  C   ALA A 158      14.258   3.668  -0.308  1.00  0.71           C  
ATOM   2168  O   ALA A 158      14.500   2.628  -0.937  1.00  0.71           O  
ATOM   2169  CB  ALA A 158      14.343   3.693   2.171  1.00  0.71           C  
ATOM   2170  H   ALA A 158      15.061   6.083   1.703  1.00  0.71           H  
ATOM   2171  HA  ALA A 158      16.042   3.551   0.862  1.00  0.71           H  
ATOM   2172 1HB  ALA A 158      14.156   2.620   2.175  1.00  0.71           H  
ATOM   2173 2HB  ALA A 158      14.938   3.968   3.042  1.00  0.71           H  
ATOM   2174 3HB  ALA A 158      13.392   4.227   2.203  1.00  0.71           H  
ATOM   2175  N   VAL A 159      13.295   4.510  -0.648  1.00  0.72           N  
ATOM   2176  CA  VAL A 159      12.397   4.231  -1.749  1.00  0.72           C  
ATOM   2177  C   VAL A 159      13.101   4.418  -3.079  1.00  0.72           C  
ATOM   2178  O   VAL A 159      13.005   3.565  -3.967  1.00  0.72           O  
ATOM   2179  CB  VAL A 159      11.177   5.132  -1.622  1.00  0.72           C  
ATOM   2180  CG1 VAL A 159      10.227   4.992  -2.841  1.00  0.72           C  
ATOM   2181  CG2 VAL A 159      10.487   4.771  -0.339  1.00  0.72           C  
ATOM   2182  H   VAL A 159      13.155   5.354  -0.085  1.00  0.72           H  
ATOM   2183  HA  VAL A 159      12.066   3.194  -1.668  1.00  0.72           H  
ATOM   2184  HB  VAL A 159      11.514   6.167  -1.568  1.00  0.72           H  
ATOM   2185 1HG1 VAL A 159       9.365   5.653  -2.717  1.00  0.72           H  
ATOM   2186 2HG1 VAL A 159      10.761   5.267  -3.750  1.00  0.72           H  
ATOM   2187 3HG1 VAL A 159       9.878   3.960  -2.916  1.00  0.72           H  
ATOM   2188 1HG2 VAL A 159       9.671   5.422  -0.197  1.00  0.72           H  
ATOM   2189 2HG2 VAL A 159      10.142   3.734  -0.378  1.00  0.72           H  
ATOM   2190 3HG2 VAL A 159      11.172   4.886   0.487  1.00  0.72           H  
ATOM   2191  N   ARG A 160      13.844   5.516  -3.230  1.00  0.73           N  
ATOM   2192  CA  ARG A 160      14.552   5.724  -4.483  1.00  0.73           C  
ATOM   2193  C   ARG A 160      15.556   4.602  -4.726  1.00  0.73           C  
ATOM   2194  O   ARG A 160      15.668   4.089  -5.840  1.00  0.73           O  
ATOM   2195  CB  ARG A 160      15.330   7.022  -4.466  1.00  0.73           C  
ATOM   2196  CG  ARG A 160      14.540   8.293  -4.512  1.00  0.73           C  
ATOM   2197  CD  ARG A 160      15.457   9.435  -4.381  1.00  0.73           C  
ATOM   2198  NE  ARG A 160      16.315   9.582  -5.549  1.00  0.73           N  
ATOM   2199  CZ  ARG A 160      15.969  10.261  -6.667  1.00  0.73           C  
ATOM   2200  NH1 ARG A 160      14.802  10.870  -6.741  1.00  0.73           N  
ATOM   2201  NH2 ARG A 160      16.805  10.312  -7.694  1.00  0.73           N  
ATOM   2202  H   ARG A 160      13.915   6.212  -2.485  1.00  0.73           H  
ATOM   2203  HA  ARG A 160      13.825   5.744  -5.297  1.00  0.73           H  
ATOM   2204 1HB  ARG A 160      15.927   7.056  -3.552  1.00  0.73           H  
ATOM   2205 2HB  ARG A 160      16.022   7.035  -5.305  1.00  0.73           H  
ATOM   2206 1HG  ARG A 160      14.021   8.372  -5.470  1.00  0.73           H  
ATOM   2207 2HG  ARG A 160      13.814   8.325  -3.714  1.00  0.73           H  
ATOM   2208 1HD  ARG A 160      14.921  10.325  -4.244  1.00  0.73           H  
ATOM   2209 2HD  ARG A 160      16.088   9.261  -3.514  1.00  0.73           H  
ATOM   2210  HE  ARG A 160      17.216   9.127  -5.533  1.00  0.73           H  
ATOM   2211 1HH1 ARG A 160      14.153  10.862  -5.939  1.00  0.73           H  
ATOM   2212 2HH1 ARG A 160      14.535  11.369  -7.580  1.00  0.73           H  
ATOM   2213 1HH2 ARG A 160      17.701   9.844  -7.644  1.00  0.73           H  
ATOM   2214 2HH2 ARG A 160      16.542  10.820  -8.525  1.00  0.73           H  
ATOM   2215  N   ALA A 161      16.257   4.180  -3.668  1.00  0.73           N  
ATOM   2216  CA  ALA A 161      17.264   3.128  -3.762  1.00  0.73           C  
ATOM   2217  C   ALA A 161      16.660   1.832  -4.269  1.00  0.73           C  
ATOM   2218  O   ALA A 161      17.287   1.095  -5.033  1.00  0.73           O  
ATOM   2219  CB  ALA A 161      17.899   2.897  -2.404  1.00  0.73           C  
ATOM   2220  H   ALA A 161      16.124   4.624  -2.760  1.00  0.73           H  
ATOM   2221  HA  ALA A 161      18.026   3.450  -4.469  1.00  0.73           H  
ATOM   2222 1HB  ALA A 161      18.664   2.128  -2.484  1.00  0.73           H  
ATOM   2223 2HB  ALA A 161      18.348   3.825  -2.050  1.00  0.73           H  
ATOM   2224 3HB  ALA A 161      17.130   2.577  -1.698  1.00  0.73           H  
ATOM   2225  N   ALA A 162      15.421   1.571  -3.866  1.00  0.71           N  
ATOM   2226  CA  ALA A 162      14.696   0.379  -4.262  1.00  0.71           C  
ATOM   2227  C   ALA A 162      14.053   0.490  -5.649  1.00  0.71           C  
ATOM   2228  O   ALA A 162      13.454  -0.474  -6.132  1.00  0.71           O  
ATOM   2229  CB  ALA A 162      13.627   0.097  -3.247  1.00  0.71           C  
ATOM   2230  H   ALA A 162      14.968   2.203  -3.203  1.00  0.71           H  
ATOM   2231  HA  ALA A 162      15.402  -0.449  -4.282  1.00  0.71           H  
ATOM   2232 1HB  ALA A 162      13.113  -0.818  -3.527  1.00  0.71           H  
ATOM   2233 2HB  ALA A 162      14.074  -0.020  -2.262  1.00  0.71           H  
ATOM   2234 3HB  ALA A 162      12.914   0.924  -3.220  1.00  0.71           H  
ATOM   2235  N   GLY A 163      14.148   1.658  -6.288  1.00  0.68           N  
ATOM   2236  CA  GLY A 163      13.532   1.875  -7.590  1.00  0.68           C  
ATOM   2237  C   GLY A 163      12.054   2.290  -7.539  1.00  0.68           C  
ATOM   2238  O   GLY A 163      11.354   2.190  -8.550  1.00  0.68           O  
ATOM   2239  H   GLY A 163      14.676   2.428  -5.884  1.00  0.68           H  
ATOM   2240 1HA  GLY A 163      14.098   2.650  -8.108  1.00  0.68           H  
ATOM   2241 2HA  GLY A 163      13.632   0.970  -8.184  1.00  0.68           H  
ATOM   2242  N   GLY A 164      11.560   2.717  -6.372  1.00  0.65           N  
ATOM   2243  CA  GLY A 164      10.159   3.122  -6.257  1.00  0.65           C  
ATOM   2244  C   GLY A 164      10.014   4.604  -6.595  1.00  0.65           C  
ATOM   2245  O   GLY A 164      10.979   5.237  -7.025  1.00  0.65           O  
ATOM   2246  H   GLY A 164      12.162   2.799  -5.554  1.00  0.65           H  
ATOM   2247 1HA  GLY A 164       9.540   2.525  -6.926  1.00  0.65           H  
ATOM   2248 2HA  GLY A 164       9.802   2.933  -5.244  1.00  0.65           H  
ATOM   2249  N   THR A 165       8.821   5.156  -6.377  1.00  0.61           N  
ATOM   2250  CA  THR A 165       8.543   6.564  -6.653  1.00  0.61           C  
ATOM   2251  C   THR A 165       8.251   7.362  -5.390  1.00  0.61           C  
ATOM   2252  O   THR A 165       7.474   6.931  -4.533  1.00  0.61           O  
ATOM   2253  CB  THR A 165       7.368   6.702  -7.644  1.00  0.61           C  
ATOM   2254  OG1 THR A 165       7.737   6.083  -8.901  1.00  0.61           O  
ATOM   2255  CG2 THR A 165       6.986   8.169  -7.863  1.00  0.61           C  
ATOM   2256  H   THR A 165       8.062   4.565  -6.042  1.00  0.61           H  
ATOM   2257  HA  THR A 165       9.426   7.004  -7.119  1.00  0.61           H  
ATOM   2258  HB  THR A 165       6.503   6.175  -7.237  1.00  0.61           H  
ATOM   2259  HG1 THR A 165       8.616   6.406  -9.155  1.00  0.61           H  
ATOM   2260 1HG2 THR A 165       6.161   8.240  -8.551  1.00  0.61           H  
ATOM   2261 2HG2 THR A 165       6.694   8.627  -6.918  1.00  0.61           H  
ATOM   2262 3HG2 THR A 165       7.834   8.685  -8.270  1.00  0.61           H  
ATOM   2263  N   VAL A 166       8.871   8.529  -5.282  1.00  0.59           N  
ATOM   2264  CA  VAL A 166       8.618   9.378  -4.122  1.00  0.59           C  
ATOM   2265  C   VAL A 166       7.778  10.594  -4.479  1.00  0.59           C  
ATOM   2266  O   VAL A 166       8.140  11.391  -5.362  1.00  0.59           O  
ATOM   2267  CB  VAL A 166       9.935   9.843  -3.482  1.00  0.59           C  
ATOM   2268  CG1 VAL A 166       9.644  10.783  -2.288  1.00  0.59           C  
ATOM   2269  CG2 VAL A 166      10.729   8.629  -3.013  1.00  0.59           C  
ATOM   2270  H   VAL A 166       9.523   8.816  -6.026  1.00  0.59           H  
ATOM   2271  HA  VAL A 166       8.071   8.797  -3.377  1.00  0.59           H  
ATOM   2272  HB  VAL A 166      10.520  10.394  -4.222  1.00  0.59           H  
ATOM   2273 1HG1 VAL A 166      10.585  11.113  -1.848  1.00  0.59           H  
ATOM   2274 2HG1 VAL A 166       9.085  11.656  -2.631  1.00  0.59           H  
ATOM   2275 3HG1 VAL A 166       9.056  10.251  -1.536  1.00  0.59           H  
ATOM   2276 1HG2 VAL A 166      11.664   8.959  -2.573  1.00  0.59           H  
ATOM   2277 2HG2 VAL A 166      10.145   8.086  -2.271  1.00  0.59           H  
ATOM   2278 3HG2 VAL A 166      10.944   7.976  -3.861  1.00  0.59           H  
ATOM   2279  N   LEU A 167       6.665  10.732  -3.767  1.00  0.59           N  
ATOM   2280  CA  LEU A 167       5.751  11.836  -3.942  1.00  0.59           C  
ATOM   2281  C   LEU A 167       5.764  12.698  -2.697  1.00  0.59           C  
ATOM   2282  O   LEU A 167       5.538  12.206  -1.592  1.00  0.59           O  
ATOM   2283  CB  LEU A 167       4.321  11.343  -4.208  1.00  0.59           C  
ATOM   2284  CG  LEU A 167       3.285  12.439  -4.607  1.00  0.59           C  
ATOM   2285  CD1 LEU A 167       2.220  11.806  -5.476  1.00  0.59           C  
ATOM   2286  CD2 LEU A 167       2.636  13.065  -3.354  1.00  0.59           C  
ATOM   2287  H   LEU A 167       6.428  10.032  -3.071  1.00  0.59           H  
ATOM   2288  HA  LEU A 167       6.079  12.418  -4.784  1.00  0.59           H  
ATOM   2289 1HB  LEU A 167       4.361  10.613  -5.006  1.00  0.59           H  
ATOM   2290 2HB  LEU A 167       3.971  10.863  -3.319  1.00  0.59           H  
ATOM   2291  HG  LEU A 167       3.789  13.222  -5.178  1.00  0.59           H  
ATOM   2292 1HD1 LEU A 167       1.499  12.570  -5.777  1.00  0.59           H  
ATOM   2293 2HD1 LEU A 167       2.693  11.383  -6.357  1.00  0.59           H  
ATOM   2294 3HD1 LEU A 167       1.708  11.021  -4.924  1.00  0.59           H  
ATOM   2295 1HD2 LEU A 167       1.920  13.831  -3.665  1.00  0.59           H  
ATOM   2296 2HD2 LEU A 167       2.124  12.310  -2.782  1.00  0.59           H  
ATOM   2297 3HD2 LEU A 167       3.393  13.517  -2.739  1.00  0.59           H  
ATOM   2298  N   LEU A 168       6.061  13.963  -2.882  1.00  0.62           N  
ATOM   2299  CA  LEU A 168       6.092  14.903  -1.782  1.00  0.62           C  
ATOM   2300  C   LEU A 168       4.868  15.783  -1.849  1.00  0.62           C  
ATOM   2301  O   LEU A 168       4.503  16.282  -2.911  1.00  0.62           O  
ATOM   2302  CB  LEU A 168       7.381  15.715  -1.795  1.00  0.62           C  
ATOM   2303  CG  LEU A 168       7.540  16.802  -0.748  1.00  0.62           C  
ATOM   2304  CD1 LEU A 168       7.624  16.179   0.623  1.00  0.62           C  
ATOM   2305  CD2 LEU A 168       8.800  17.610  -1.088  1.00  0.62           C  
ATOM   2306  H   LEU A 168       6.256  14.279  -3.833  1.00  0.62           H  
ATOM   2307  HA  LEU A 168       6.057  14.352  -0.843  1.00  0.62           H  
ATOM   2308 1HB  LEU A 168       8.210  15.024  -1.667  1.00  0.62           H  
ATOM   2309 2HB  LEU A 168       7.474  16.165  -2.745  1.00  0.62           H  
ATOM   2310  HG  LEU A 168       6.691  17.443  -0.753  1.00  0.62           H  
ATOM   2311 1HD1 LEU A 168       7.739  16.953   1.375  1.00  0.62           H  
ATOM   2312 2HD1 LEU A 168       6.720  15.625   0.823  1.00  0.62           H  
ATOM   2313 3HD1 LEU A 168       8.466  15.505   0.652  1.00  0.62           H  
ATOM   2314 1HD2 LEU A 168       8.933  18.379  -0.357  1.00  0.62           H  
ATOM   2315 2HD2 LEU A 168       9.666  16.961  -1.091  1.00  0.62           H  
ATOM   2316 3HD2 LEU A 168       8.690  18.054  -2.071  1.00  0.62           H  
ATOM   2317  N   ASP A 169       4.225  15.925  -0.717  1.00  0.67           N  
ATOM   2318  CA  ASP A 169       3.031  16.720  -0.509  1.00  0.67           C  
ATOM   2319  C   ASP A 169       3.290  17.653   0.637  1.00  0.67           C  
ATOM   2320  O   ASP A 169       2.843  17.387   1.749  1.00  0.67           O  
ATOM   2321  CB  ASP A 169       1.878  15.831  -0.112  1.00  0.67           C  
ATOM   2322  CG  ASP A 169       0.609  16.577   0.096  1.00  0.67           C  
ATOM   2323  OD1 ASP A 169       0.400  17.615  -0.501  1.00  0.67           O  
ATOM   2324  OD2 ASP A 169      -0.185  16.104   0.891  1.00  0.67           O  
ATOM   2325  H   ASP A 169       4.591  15.429   0.098  1.00  0.67           H  
ATOM   2326  HA  ASP A 169       2.784  17.277  -1.412  1.00  0.67           H  
ATOM   2327 1HB  ASP A 169       1.720  15.081  -0.890  1.00  0.67           H  
ATOM   2328 2HB  ASP A 169       2.142  15.302   0.804  1.00  0.67           H  
ATOM   2329  N   PRO A 170       4.061  18.716   0.429  1.00  0.76           N  
ATOM   2330  CA  PRO A 170       4.535  19.547   1.483  1.00  0.76           C  
ATOM   2331  C   PRO A 170       3.400  20.037   2.348  1.00  0.76           C  
ATOM   2332  O   PRO A 170       2.436  20.618   1.846  1.00  0.76           O  
ATOM   2333  CB  PRO A 170       5.096  20.726   0.720  1.00  0.76           C  
ATOM   2334  CG  PRO A 170       5.487  20.183  -0.623  1.00  0.76           C  
ATOM   2335  CD  PRO A 170       4.397  19.198  -0.930  1.00  0.76           C  
ATOM   2336  HA  PRO A 170       5.286  19.011   2.056  1.00  0.76           H  
ATOM   2337 1HB  PRO A 170       4.307  21.445   0.678  1.00  0.76           H  
ATOM   2338 2HB  PRO A 170       5.890  21.201   1.258  1.00  0.76           H  
ATOM   2339 1HG  PRO A 170       5.536  21.000  -1.357  1.00  0.76           H  
ATOM   2340 2HG  PRO A 170       6.486  19.744  -0.578  1.00  0.76           H  
ATOM   2341 1HD  PRO A 170       3.530  19.699  -1.375  1.00  0.76           H  
ATOM   2342 2HD  PRO A 170       4.786  18.440  -1.569  1.00  0.76           H  
ATOM   2343  N   ALA A 171       3.541  19.861   3.643  1.00  0.86           N  
ATOM   2344  CA  ALA A 171       2.561  20.364   4.579  1.00  0.86           C  
ATOM   2345  C   ALA A 171       3.120  20.222   5.977  1.00  0.86           C  
ATOM   2346  O   ALA A 171       3.703  19.187   6.285  1.00  0.86           O  
ATOM   2347  CB  ALA A 171       1.248  19.611   4.463  1.00  0.86           C  
ATOM   2348  H   ALA A 171       4.346  19.367   3.984  1.00  0.86           H  
ATOM   2349  HA  ALA A 171       2.390  21.410   4.352  1.00  0.86           H  
ATOM   2350 1HB  ALA A 171       0.533  20.015   5.178  1.00  0.86           H  
ATOM   2351 2HB  ALA A 171       0.835  19.698   3.458  1.00  0.86           H  
ATOM   2352 3HB  ALA A 171       1.418  18.561   4.681  1.00  0.86           H  
ATOM   2353  N   PRO A 172       2.912  21.209   6.848  1.00  0.98           N  
ATOM   2354  CA  PRO A 172       2.323  22.531   6.676  1.00  0.98           C  
ATOM   2355  C   PRO A 172       3.287  23.433   5.929  1.00  0.98           C  
ATOM   2356  O   PRO A 172       4.466  23.096   5.792  1.00  0.98           O  
ATOM   2357  CB  PRO A 172       2.124  22.998   8.112  1.00  0.98           C  
ATOM   2358  CG  PRO A 172       3.227  22.302   8.878  1.00  0.98           C  
ATOM   2359  CD  PRO A 172       3.369  20.946   8.210  1.00  0.98           C  
ATOM   2360  HA  PRO A 172       1.357  22.452   6.150  1.00  0.98           H  
ATOM   2361 1HB  PRO A 172       2.210  24.100   8.159  1.00  0.98           H  
ATOM   2362 2HB  PRO A 172       1.117  22.736   8.463  1.00  0.98           H  
ATOM   2363 1HG  PRO A 172       4.153  22.896   8.822  1.00  0.98           H  
ATOM   2364 2HG  PRO A 172       2.963  22.224   9.942  1.00  0.98           H  
ATOM   2365 1HD  PRO A 172       4.422  20.619   8.201  1.00  0.98           H  
ATOM   2366 2HD  PRO A 172       2.717  20.205   8.687  1.00  0.98           H  
ATOM   2367  N   VAL A 173       2.811  24.565   5.441  1.00  1.10           N  
ATOM   2368  CA  VAL A 173       3.717  25.496   4.785  1.00  1.10           C  
ATOM   2369  C   VAL A 173       4.710  26.001   5.829  1.00  1.10           C  
ATOM   2370  O   VAL A 173       4.310  26.394   6.927  1.00  1.10           O  
ATOM   2371  CB  VAL A 173       2.940  26.679   4.170  1.00  1.10           C  
ATOM   2372  CG1 VAL A 173       3.913  27.700   3.571  1.00  1.10           C  
ATOM   2373  CG2 VAL A 173       1.963  26.163   3.114  1.00  1.10           C  
ATOM   2374  H   VAL A 173       1.835  24.804   5.542  1.00  1.10           H  
ATOM   2375  HA  VAL A 173       4.261  24.972   3.999  1.00  1.10           H  
ATOM   2376  HB  VAL A 173       2.384  27.183   4.958  1.00  1.10           H  
ATOM   2377 1HG1 VAL A 173       3.362  28.538   3.155  1.00  1.10           H  
ATOM   2378 2HG1 VAL A 173       4.592  28.067   4.340  1.00  1.10           H  
ATOM   2379 3HG1 VAL A 173       4.492  27.218   2.777  1.00  1.10           H  
ATOM   2380 1HG2 VAL A 173       1.406  26.988   2.695  1.00  1.10           H  
ATOM   2381 2HG2 VAL A 173       2.511  25.670   2.329  1.00  1.10           H  
ATOM   2382 3HG2 VAL A 173       1.272  25.457   3.568  1.00  1.10           H  
ATOM   2383  N   GLY A 174       5.998  25.973   5.499  1.00  1.18           N  
ATOM   2384  CA  GLY A 174       7.048  26.389   6.425  1.00  1.18           C  
ATOM   2385  C   GLY A 174       8.301  26.812   5.672  1.00  1.18           C  
ATOM   2386  O   GLY A 174       8.234  27.155   4.491  1.00  1.18           O  
ATOM   2387  H   GLY A 174       6.246  25.635   4.578  1.00  1.18           H  
ATOM   2388 1HA  GLY A 174       6.688  27.214   7.039  1.00  1.18           H  
ATOM   2389 2HA  GLY A 174       7.282  25.564   7.099  1.00  1.18           H  
ATOM   2390  N   ASP A 175       9.463  26.785   6.325  1.00  1.21           N  
ATOM   2391  CA  ASP A 175      10.646  27.313   5.650  1.00  1.21           C  
ATOM   2392  C   ASP A 175      11.193  26.350   4.626  1.00  1.21           C  
ATOM   2393  O   ASP A 175      12.132  25.590   4.871  1.00  1.21           O  
ATOM   2394  CB  ASP A 175      11.766  27.647   6.623  1.00  1.21           C  
ATOM   2395  CG  ASP A 175      12.994  28.315   5.920  1.00  1.21           C  
ATOM   2396  OD1 ASP A 175      13.085  28.306   4.680  1.00  1.21           O  
ATOM   2397  OD2 ASP A 175      13.871  28.760   6.640  1.00  1.21           O  
ATOM   2398  H   ASP A 175       9.514  26.457   7.279  1.00  1.21           H  
ATOM   2399  HA  ASP A 175      10.360  28.231   5.132  1.00  1.21           H  
ATOM   2400 1HB  ASP A 175      11.392  28.320   7.397  1.00  1.21           H  
ATOM   2401 2HB  ASP A 175      12.103  26.732   7.114  1.00  1.21           H  
ATOM   2402  N   ALA A 176      10.636  26.485   3.442  1.00  1.18           N  
ATOM   2403  CA  ALA A 176      10.909  25.669   2.284  1.00  1.18           C  
ATOM   2404  C   ALA A 176      12.366  25.702   1.851  1.00  1.18           C  
ATOM   2405  O   ALA A 176      12.812  24.788   1.162  1.00  1.18           O  
ATOM   2406  CB  ALA A 176      10.047  26.125   1.126  1.00  1.18           C  
ATOM   2407  H   ALA A 176       9.872  27.160   3.398  1.00  1.18           H  
ATOM   2408  HA  ALA A 176      10.655  24.641   2.537  1.00  1.18           H  
ATOM   2409 1HB  ALA A 176      10.241  25.485   0.281  1.00  1.18           H  
ATOM   2410 2HB  ALA A 176       8.988  26.068   1.402  1.00  1.18           H  
ATOM   2411 3HB  ALA A 176      10.297  27.156   0.869  1.00  1.18           H  
ATOM   2412  N   SER A 177      13.136  26.738   2.206  1.00  1.11           N  
ATOM   2413  CA  SER A 177      14.511  26.763   1.711  1.00  1.11           C  
ATOM   2414  C   SER A 177      15.347  25.667   2.365  1.00  1.11           C  
ATOM   2415  O   SER A 177      16.388  25.265   1.842  1.00  1.11           O  
ATOM   2416  CB  SER A 177      15.161  28.125   1.927  1.00  1.11           C  
ATOM   2417  OG  SER A 177      15.433  28.385   3.278  1.00  1.11           O  
ATOM   2418  H   SER A 177      12.812  27.456   2.868  1.00  1.11           H  
ATOM   2419  HA  SER A 177      14.489  26.573   0.639  1.00  1.11           H  
ATOM   2420 1HB  SER A 177      16.085  28.175   1.356  1.00  1.11           H  
ATOM   2421 2HB  SER A 177      14.500  28.898   1.541  1.00  1.11           H  
ATOM   2422  HG  SER A 177      14.567  28.377   3.752  1.00  1.11           H  
ATOM   2423  N   GLN A 178      14.868  25.151   3.500  1.00  1.01           N  
ATOM   2424  CA  GLN A 178      15.566  24.111   4.227  1.00  1.01           C  
ATOM   2425  C   GLN A 178      15.128  22.731   3.765  1.00  1.01           C  
ATOM   2426  O   GLN A 178      15.671  21.725   4.219  1.00  1.01           O  
ATOM   2427  CB  GLN A 178      15.298  24.240   5.730  1.00  1.01           C  
ATOM   2428  CG  GLN A 178      15.834  25.537   6.362  1.00  1.01           C  
ATOM   2429  CD  GLN A 178      15.574  25.622   7.874  1.00  1.01           C  
ATOM   2430  OE1 GLN A 178      15.903  24.679   8.607  1.00  1.01           O  
ATOM   2431  NE2 GLN A 178      15.004  26.731   8.352  1.00  1.01           N  
ATOM   2432  H   GLN A 178      13.985  25.497   3.884  1.00  1.01           H  
ATOM   2433  HA  GLN A 178      16.634  24.213   4.045  1.00  1.01           H  
ATOM   2434 1HB  GLN A 178      14.217  24.215   5.900  1.00  1.01           H  
ATOM   2435 2HB  GLN A 178      15.733  23.393   6.255  1.00  1.01           H  
ATOM   2436 1HG  GLN A 178      16.906  25.598   6.190  1.00  1.01           H  
ATOM   2437 2HG  GLN A 178      15.332  26.388   5.885  1.00  1.01           H  
ATOM   2438 1HE2 GLN A 178      14.823  26.821   9.325  1.00  1.01           H  
ATOM   2439 2HE2 GLN A 178      14.730  27.499   7.720  1.00  1.01           H  
ATOM   2440  N   MET A 179      14.124  22.683   2.885  1.00  0.90           N  
ATOM   2441  CA  MET A 179      13.542  21.426   2.437  1.00  0.90           C  
ATOM   2442  C   MET A 179      13.966  21.089   1.018  1.00  0.90           C  
ATOM   2443  O   MET A 179      13.423  20.174   0.384  1.00  0.90           O  
ATOM   2444  CB  MET A 179      12.034  21.511   2.541  1.00  0.90           C  
ATOM   2445  CG  MET A 179      11.554  21.843   3.949  1.00  0.90           C  
ATOM   2446  SD  MET A 179      12.085  20.638   5.168  1.00  0.90           S  
ATOM   2447  CE  MET A 179      11.134  19.218   4.726  1.00  0.90           C  
ATOM   2448  H   MET A 179      13.738  23.542   2.497  1.00  0.90           H  
ATOM   2449  HA  MET A 179      13.888  20.630   3.088  1.00  0.90           H  
ATOM   2450 1HB  MET A 179      11.669  22.283   1.863  1.00  0.90           H  
ATOM   2451 2HB  MET A 179      11.597  20.559   2.240  1.00  0.90           H  
ATOM   2452 1HG  MET A 179      11.942  22.824   4.240  1.00  0.90           H  
ATOM   2453 2HG  MET A 179      10.472  21.896   3.967  1.00  0.90           H  
ATOM   2454 1HE  MET A 179      11.359  18.399   5.398  1.00  0.90           H  
ATOM   2455 2HE  MET A 179      10.109  19.462   4.812  1.00  0.90           H  
ATOM   2456 3HE  MET A 179      11.369  18.928   3.703  1.00  0.90           H  
ATOM   2457  N   ALA A 180      14.960  21.822   0.527  1.00  0.80           N  
ATOM   2458  CA  ALA A 180      15.448  21.657  -0.831  1.00  0.80           C  
ATOM   2459  C   ALA A 180      15.924  20.230  -1.100  1.00  0.80           C  
ATOM   2460  O   ALA A 180      15.718  19.710  -2.193  1.00  0.80           O  
ATOM   2461  CB  ALA A 180      16.569  22.645  -1.084  1.00  0.80           C  
ATOM   2462  H   ALA A 180      15.365  22.543   1.113  1.00  0.80           H  
ATOM   2463  HA  ALA A 180      14.630  21.872  -1.512  1.00  0.80           H  
ATOM   2464 1HB  ALA A 180      16.916  22.549  -2.112  1.00  0.80           H  
ATOM   2465 2HB  ALA A 180      16.206  23.660  -0.913  1.00  0.80           H  
ATOM   2466 3HB  ALA A 180      17.395  22.437  -0.403  1.00  0.80           H  
ATOM   2467  N   ASP A 181      16.530  19.577  -0.108  1.00  0.72           N  
ATOM   2468  CA  ASP A 181      17.000  18.209  -0.310  1.00  0.72           C  
ATOM   2469  C   ASP A 181      15.830  17.248  -0.544  1.00  0.72           C  
ATOM   2470  O   ASP A 181      15.915  16.330  -1.360  1.00  0.72           O  
ATOM   2471  CB  ASP A 181      17.810  17.735   0.894  1.00  0.72           C  
ATOM   2472  CG  ASP A 181      19.158  18.420   1.022  1.00  0.72           C  
ATOM   2473  OD1 ASP A 181      19.581  19.057   0.086  1.00  0.72           O  
ATOM   2474  OD2 ASP A 181      19.751  18.312   2.066  1.00  0.72           O  
ATOM   2475  H   ASP A 181      16.670  20.035   0.781  1.00  0.72           H  
ATOM   2476  HA  ASP A 181      17.642  18.191  -1.192  1.00  0.72           H  
ATOM   2477 1HB  ASP A 181      17.241  17.913   1.805  1.00  0.72           H  
ATOM   2478 2HB  ASP A 181      17.972  16.659   0.820  1.00  0.72           H  
ATOM   2479  N   LEU A 182      14.724  17.466   0.162  1.00  0.66           N  
ATOM   2480  CA  LEU A 182      13.582  16.571   0.029  1.00  0.66           C  
ATOM   2481  C   LEU A 182      12.980  16.765  -1.356  1.00  0.66           C  
ATOM   2482  O   LEU A 182      12.560  15.805  -2.015  1.00  0.66           O  
ATOM   2483  CB  LEU A 182      12.578  16.814   1.143  1.00  0.66           C  
ATOM   2484  CG  LEU A 182      11.462  15.811   1.263  1.00  0.66           C  
ATOM   2485  CD1 LEU A 182      12.072  14.422   1.474  1.00  0.66           C  
ATOM   2486  CD2 LEU A 182      10.585  16.205   2.450  1.00  0.66           C  
ATOM   2487  H   LEU A 182      14.673  18.254   0.799  1.00  0.66           H  
ATOM   2488  HA  LEU A 182      13.935  15.543   0.106  1.00  0.66           H  
ATOM   2489 1HB  LEU A 182      13.105  16.804   2.074  1.00  0.66           H  
ATOM   2490 2HB  LEU A 182      12.138  17.805   1.007  1.00  0.66           H  
ATOM   2491  HG  LEU A 182      10.882  15.784   0.357  1.00  0.66           H  
ATOM   2492 1HD1 LEU A 182      11.289  13.691   1.564  1.00  0.66           H  
ATOM   2493 2HD1 LEU A 182      12.707  14.165   0.624  1.00  0.66           H  
ATOM   2494 3HD1 LEU A 182      12.670  14.427   2.384  1.00  0.66           H  
ATOM   2495 1HD2 LEU A 182       9.778  15.483   2.571  1.00  0.66           H  
ATOM   2496 2HD2 LEU A 182      11.191  16.220   3.353  1.00  0.66           H  
ATOM   2497 3HD2 LEU A 182      10.167  17.195   2.276  1.00  0.66           H  
ATOM   2498  N   ILE A 183      12.961  18.024  -1.807  1.00  0.61           N  
ATOM   2499  CA  ILE A 183      12.485  18.336  -3.147  1.00  0.61           C  
ATOM   2500  C   ILE A 183      13.369  17.643  -4.177  1.00  0.61           C  
ATOM   2501  O   ILE A 183      12.868  16.967  -5.073  1.00  0.61           O  
ATOM   2502  CB  ILE A 183      12.469  19.866  -3.380  1.00  0.61           C  
ATOM   2503  CG1 ILE A 183      11.377  20.506  -2.523  1.00  0.61           C  
ATOM   2504  CG2 ILE A 183      12.373  20.260  -4.854  1.00  0.61           C  
ATOM   2505  CD1 ILE A 183      11.454  21.999  -2.466  1.00  0.61           C  
ATOM   2506  H   ILE A 183      13.294  18.774  -1.197  1.00  0.61           H  
ATOM   2507  HA  ILE A 183      11.471  17.957  -3.243  1.00  0.61           H  
ATOM   2508  HB  ILE A 183      13.406  20.260  -3.008  1.00  0.61           H  
ATOM   2509 1HG1 ILE A 183      10.411  20.231  -2.920  1.00  0.61           H  
ATOM   2510 2HG1 ILE A 183      11.461  20.116  -1.505  1.00  0.61           H  
ATOM   2511 1HG2 ILE A 183      12.413  21.337  -4.935  1.00  0.61           H  
ATOM   2512 2HG2 ILE A 183      13.205  19.829  -5.396  1.00  0.61           H  
ATOM   2513 3HG2 ILE A 183      11.468  19.921  -5.279  1.00  0.61           H  
ATOM   2514 1HD1 ILE A 183      10.654  22.388  -1.845  1.00  0.61           H  
ATOM   2515 2HD1 ILE A 183      12.406  22.290  -2.046  1.00  0.61           H  
ATOM   2516 3HD1 ILE A 183      11.357  22.396  -3.469  1.00  0.61           H  
ATOM   2517  N   ALA A 184      14.690  17.739  -4.003  1.00  0.58           N  
ATOM   2518  CA  ALA A 184      15.658  17.120  -4.905  1.00  0.58           C  
ATOM   2519  C   ALA A 184      15.484  15.606  -5.003  1.00  0.58           C  
ATOM   2520  O   ALA A 184      15.674  15.024  -6.072  1.00  0.58           O  
ATOM   2521  CB  ALA A 184      17.061  17.430  -4.446  1.00  0.58           C  
ATOM   2522  H   ALA A 184      15.044  18.309  -3.235  1.00  0.58           H  
ATOM   2523  HA  ALA A 184      15.510  17.544  -5.893  1.00  0.58           H  
ATOM   2524 1HB  ALA A 184      17.775  16.999  -5.143  1.00  0.58           H  
ATOM   2525 2HB  ALA A 184      17.194  18.513  -4.402  1.00  0.58           H  
ATOM   2526 3HB  ALA A 184      17.219  17.008  -3.458  1.00  0.58           H  
ATOM   2527  N   LEU A 185      15.110  14.964  -3.895  1.00  0.56           N  
ATOM   2528  CA  LEU A 185      14.905  13.520  -3.885  1.00  0.56           C  
ATOM   2529  C   LEU A 185      13.518  13.091  -4.359  1.00  0.56           C  
ATOM   2530  O   LEU A 185      13.236  11.892  -4.452  1.00  0.56           O  
ATOM   2531  CB  LEU A 185      15.072  12.953  -2.479  1.00  0.56           C  
ATOM   2532  CG  LEU A 185      16.435  13.036  -1.829  1.00  0.56           C  
ATOM   2533  CD1 LEU A 185      16.303  12.521  -0.417  1.00  0.56           C  
ATOM   2534  CD2 LEU A 185      17.433  12.216  -2.607  1.00  0.56           C  
ATOM   2535  H   LEU A 185      15.006  15.490  -3.026  1.00  0.56           H  
ATOM   2536  HA  LEU A 185      15.648  13.073  -4.542  1.00  0.56           H  
ATOM   2537 1HB  LEU A 185      14.379  13.495  -1.828  1.00  0.56           H  
ATOM   2538 2HB  LEU A 185      14.776  11.913  -2.488  1.00  0.56           H  
ATOM   2539  HG  LEU A 185      16.762  14.070  -1.793  1.00  0.56           H  
ATOM   2540 1HD1 LEU A 185      17.261  12.581   0.087  1.00  0.56           H  
ATOM   2541 2HD1 LEU A 185      15.575  13.120   0.103  1.00  0.56           H  
ATOM   2542 3HD1 LEU A 185      15.971  11.488  -0.444  1.00  0.56           H  
ATOM   2543 1HD2 LEU A 185      18.408  12.279  -2.124  1.00  0.56           H  
ATOM   2544 2HD2 LEU A 185      17.111  11.185  -2.631  1.00  0.56           H  
ATOM   2545 3HD2 LEU A 185      17.504  12.603  -3.625  1.00  0.56           H  
ATOM   2546  N   SER A 186      12.622  14.028  -4.604  1.00  0.55           N  
ATOM   2547  CA  SER A 186      11.280  13.635  -4.977  1.00  0.55           C  
ATOM   2548  C   SER A 186      11.187  13.429  -6.474  1.00  0.55           C  
ATOM   2549  O   SER A 186      11.900  14.069  -7.245  1.00  0.55           O  
ATOM   2550  CB  SER A 186      10.297  14.675  -4.517  1.00  0.55           C  
ATOM   2551  OG  SER A 186      10.286  14.767  -3.109  1.00  0.55           O  
ATOM   2552  H   SER A 186      12.858  15.018  -4.557  1.00  0.55           H  
ATOM   2553  HA  SER A 186      11.037  12.695  -4.486  1.00  0.55           H  
ATOM   2554 1HB  SER A 186      10.560  15.640  -4.947  1.00  0.55           H  
ATOM   2555 2HB  SER A 186       9.298  14.414  -4.876  1.00  0.55           H  
ATOM   2556  HG  SER A 186      11.154  15.167  -2.840  1.00  0.55           H  
ATOM   2557  N   ASP A 187      10.283  12.554  -6.897  1.00  0.55           N  
ATOM   2558  CA  ASP A 187      10.023  12.366  -8.314  1.00  0.55           C  
ATOM   2559  C   ASP A 187       8.832  13.221  -8.703  1.00  0.55           C  
ATOM   2560  O   ASP A 187       8.823  13.853  -9.772  1.00  0.55           O  
ATOM   2561  CB  ASP A 187       9.699  10.903  -8.592  1.00  0.55           C  
ATOM   2562  CG  ASP A 187      10.854   9.943  -8.329  1.00  0.55           C  
ATOM   2563  OD1 ASP A 187      11.866  10.058  -8.999  1.00  0.55           O  
ATOM   2564  OD2 ASP A 187      10.728   9.109  -7.439  1.00  0.55           O  
ATOM   2565  H   ASP A 187       9.722  12.034  -6.225  1.00  0.55           H  
ATOM   2566  HA  ASP A 187      10.894  12.677  -8.890  1.00  0.55           H  
ATOM   2567 1HB  ASP A 187       8.867  10.626  -7.951  1.00  0.55           H  
ATOM   2568 2HB  ASP A 187       9.368  10.791  -9.624  1.00  0.55           H  
ATOM   2569  N   ILE A 188       7.852  13.256  -7.789  1.00  0.56           N  
ATOM   2570  CA  ILE A 188       6.604  13.977  -7.978  1.00  0.56           C  
ATOM   2571  C   ILE A 188       6.379  14.925  -6.792  1.00  0.56           C  
ATOM   2572  O   ILE A 188       6.531  14.489  -5.650  1.00  0.56           O  
ATOM   2573  CB  ILE A 188       5.397  12.995  -8.030  1.00  0.56           C  
ATOM   2574  CG1 ILE A 188       5.572  11.940  -9.147  1.00  0.56           C  
ATOM   2575  CG2 ILE A 188       4.080  13.785  -8.258  1.00  0.56           C  
ATOM   2576  CD1 ILE A 188       4.559  10.848  -9.076  1.00  0.56           C  
ATOM   2577  H   ILE A 188       7.967  12.711  -6.934  1.00  0.56           H  
ATOM   2578  HA  ILE A 188       6.659  14.540  -8.894  1.00  0.56           H  
ATOM   2579  HB  ILE A 188       5.335  12.458  -7.092  1.00  0.56           H  
ATOM   2580 1HG1 ILE A 188       5.484  12.400 -10.103  1.00  0.56           H  
ATOM   2581 2HG1 ILE A 188       6.555  11.489  -9.064  1.00  0.56           H  
ATOM   2582 1HG2 ILE A 188       3.238  13.097  -8.278  1.00  0.56           H  
ATOM   2583 2HG2 ILE A 188       3.932  14.503  -7.452  1.00  0.56           H  
ATOM   2584 3HG2 ILE A 188       4.133  14.318  -9.205  1.00  0.56           H  
ATOM   2585 1HD1 ILE A 188       4.729  10.137  -9.881  1.00  0.56           H  
ATOM   2586 2HD1 ILE A 188       4.630  10.333  -8.115  1.00  0.56           H  
ATOM   2587 3HD1 ILE A 188       3.593  11.288  -9.181  1.00  0.56           H  
ATOM   2588  N   ILE A 189       6.063  16.194  -7.039  1.00  0.57           N  
ATOM   2589  CA  ILE A 189       5.733  17.076  -5.906  1.00  0.57           C  
ATOM   2590  C   ILE A 189       4.341  17.629  -6.161  1.00  0.57           C  
ATOM   2591  O   ILE A 189       4.040  18.004  -7.295  1.00  0.57           O  
ATOM   2592  CB  ILE A 189       6.737  18.220  -5.627  1.00  0.57           C  
ATOM   2593  CG1 ILE A 189       8.097  17.637  -5.421  1.00  0.57           C  
ATOM   2594  CG2 ILE A 189       6.379  18.935  -4.274  1.00  0.57           C  
ATOM   2595  CD1 ILE A 189       9.127  18.631  -5.165  1.00  0.57           C  
ATOM   2596  H   ILE A 189       6.030  16.511  -8.011  1.00  0.57           H  
ATOM   2597  HA  ILE A 189       5.688  16.480  -5.001  1.00  0.57           H  
ATOM   2598  HB  ILE A 189       6.752  18.924  -6.452  1.00  0.57           H  
ATOM   2599 1HG1 ILE A 189       8.076  16.948  -4.616  1.00  0.57           H  
ATOM   2600 2HG1 ILE A 189       8.366  17.097  -6.312  1.00  0.57           H  
ATOM   2601 1HG2 ILE A 189       7.110  19.706  -4.058  1.00  0.57           H  
ATOM   2602 2HG2 ILE A 189       5.419  19.373  -4.295  1.00  0.57           H  
ATOM   2603 3HG2 ILE A 189       6.399  18.197  -3.479  1.00  0.57           H  
ATOM   2604 1HD1 ILE A 189      10.071  18.115  -5.053  1.00  0.57           H  
ATOM   2605 2HD1 ILE A 189       9.192  19.339  -5.962  1.00  0.57           H  
ATOM   2606 3HD1 ILE A 189       8.884  19.159  -4.256  1.00  0.57           H  
ATOM   2607  N   SER A 190       3.492  17.642  -5.134  1.00  0.58           N  
ATOM   2608  CA  SER A 190       2.114  18.092  -5.280  1.00  0.58           C  
ATOM   2609  C   SER A 190       1.704  19.244  -4.336  1.00  0.58           C  
ATOM   2610  O   SER A 190       0.816  19.054  -3.505  1.00  0.58           O  
ATOM   2611  CB  SER A 190       1.187  16.923  -4.967  1.00  0.58           C  
ATOM   2612  OG  SER A 190       1.419  15.837  -5.819  1.00  0.58           O  
ATOM   2613  H   SER A 190       3.812  17.292  -4.234  1.00  0.58           H  
ATOM   2614  HA  SER A 190       1.973  18.397  -6.309  1.00  0.58           H  
ATOM   2615 1HB  SER A 190       1.322  16.612  -3.927  1.00  0.58           H  
ATOM   2616 2HB  SER A 190       0.157  17.250  -5.079  1.00  0.58           H  
ATOM   2617  HG  SER A 190       1.456  16.199  -6.703  1.00  0.58           H  
ATOM   2618  N   PRO A 191       2.281  20.453  -4.448  1.00  0.60           N  
ATOM   2619  CA  PRO A 191       2.053  21.580  -3.557  1.00  0.60           C  
ATOM   2620  C   PRO A 191       0.705  22.232  -3.829  1.00  0.60           C  
ATOM   2621  O   PRO A 191       0.138  22.044  -4.908  1.00  0.60           O  
ATOM   2622  CB  PRO A 191       3.189  22.515  -3.933  1.00  0.60           C  
ATOM   2623  CG  PRO A 191       3.414  22.254  -5.410  1.00  0.60           C  
ATOM   2624  CD  PRO A 191       3.141  20.788  -5.611  1.00  0.60           C  
ATOM   2625  HA  PRO A 191       2.129  21.253  -2.509  1.00  0.60           H  
ATOM   2626 1HB  PRO A 191       2.886  23.557  -3.735  1.00  0.60           H  
ATOM   2627 2HB  PRO A 191       4.073  22.314  -3.312  1.00  0.60           H  
ATOM   2628 1HG  PRO A 191       2.745  22.873  -5.999  1.00  0.60           H  
ATOM   2629 2HG  PRO A 191       4.429  22.542  -5.690  1.00  0.60           H  
ATOM   2630 1HD  PRO A 191       2.599  20.647  -6.546  1.00  0.60           H  
ATOM   2631 2HD  PRO A 191       4.061  20.270  -5.618  1.00  0.60           H  
ATOM   2632  N   ASN A 192       0.192  22.996  -2.872  1.00  0.62           N  
ATOM   2633  CA  ASN A 192      -0.969  23.842  -3.150  1.00  0.62           C  
ATOM   2634  C   ASN A 192      -0.459  25.216  -3.573  1.00  0.62           C  
ATOM   2635  O   ASN A 192       0.758  25.421  -3.633  1.00  0.62           O  
ATOM   2636  CB  ASN A 192      -1.922  23.898  -1.963  1.00  0.62           C  
ATOM   2637  CG  ASN A 192      -1.360  24.550  -0.726  1.00  0.62           C  
ATOM   2638  OD1 ASN A 192      -0.368  25.282  -0.775  1.00  0.62           O  
ATOM   2639  ND2 ASN A 192      -1.991  24.286   0.396  1.00  0.62           N  
ATOM   2640  H   ASN A 192       0.648  23.051  -1.970  1.00  0.62           H  
ATOM   2641  HA  ASN A 192      -1.516  23.436  -4.002  1.00  0.62           H  
ATOM   2642 1HB  ASN A 192      -2.826  24.433  -2.256  1.00  0.62           H  
ATOM   2643 2HB  ASN A 192      -2.225  22.883  -1.708  1.00  0.62           H  
ATOM   2644 1HD2 ASN A 192      -1.677  24.684   1.257  1.00  0.62           H  
ATOM   2645 2HD2 ASN A 192      -2.792  23.685   0.390  1.00  0.62           H  
ATOM   2646  N   GLU A 193      -1.356  26.174  -3.807  1.00  0.64           N  
ATOM   2647  CA  GLU A 193      -0.922  27.500  -4.253  1.00  0.64           C  
ATOM   2648  C   GLU A 193      -0.004  28.239  -3.272  1.00  0.64           C  
ATOM   2649  O   GLU A 193       0.973  28.878  -3.683  1.00  0.64           O  
ATOM   2650  CB  GLU A 193      -2.148  28.382  -4.500  1.00  0.64           C  
ATOM   2651  CG  GLU A 193      -2.971  28.045  -5.721  1.00  0.64           C  
ATOM   2652  CD  GLU A 193      -4.234  28.891  -5.822  1.00  0.64           C  
ATOM   2653  OE1 GLU A 193      -4.638  29.432  -4.816  1.00  0.64           O  
ATOM   2654  OE2 GLU A 193      -4.773  29.017  -6.898  1.00  0.64           O  
ATOM   2655  H   GLU A 193      -2.343  25.962  -3.741  1.00  0.64           H  
ATOM   2656  HA  GLU A 193      -0.387  27.374  -5.187  1.00  0.64           H  
ATOM   2657 1HB  GLU A 193      -2.811  28.309  -3.639  1.00  0.64           H  
ATOM   2658 2HB  GLU A 193      -1.840  29.423  -4.572  1.00  0.64           H  
ATOM   2659 1HG  GLU A 193      -2.368  28.200  -6.614  1.00  0.64           H  
ATOM   2660 2HG  GLU A 193      -3.236  26.995  -5.672  1.00  0.64           H  
ATOM   2661  N   THR A 194      -0.307  28.149  -1.977  1.00  0.65           N  
ATOM   2662  CA  THR A 194       0.490  28.849  -0.980  1.00  0.65           C  
ATOM   2663  C   THR A 194       1.875  28.252  -0.890  1.00  0.65           C  
ATOM   2664  O   THR A 194       2.877  28.970  -0.857  1.00  0.65           O  
ATOM   2665  CB  THR A 194      -0.156  28.802   0.405  1.00  0.65           C  
ATOM   2666  OG1 THR A 194      -1.443  29.437   0.372  1.00  0.65           O  
ATOM   2667  CG2 THR A 194       0.742  29.524   1.398  1.00  0.65           C  
ATOM   2668  H   THR A 194      -1.103  27.597  -1.694  1.00  0.65           H  
ATOM   2669  HA  THR A 194       0.589  29.891  -1.284  1.00  0.65           H  
ATOM   2670  HB  THR A 194      -0.277  27.762   0.715  1.00  0.65           H  
ATOM   2671  HG1 THR A 194      -1.821  29.436   1.256  1.00  0.65           H  
ATOM   2672 1HG2 THR A 194       0.295  29.488   2.390  1.00  0.65           H  
ATOM   2673 2HG2 THR A 194       1.717  29.038   1.419  1.00  0.65           H  
ATOM   2674 3HG2 THR A 194       0.863  30.561   1.091  1.00  0.65           H  
ATOM   2675  N   GLU A 195       1.925  26.931  -0.862  1.00  0.66           N  
ATOM   2676  CA  GLU A 195       3.181  26.234  -0.759  1.00  0.66           C  
ATOM   2677  C   GLU A 195       4.040  26.470  -1.978  1.00  0.66           C  
ATOM   2678  O   GLU A 195       5.246  26.676  -1.851  1.00  0.66           O  
ATOM   2679  CB  GLU A 195       2.957  24.748  -0.631  1.00  0.66           C  
ATOM   2680  CG  GLU A 195       4.240  23.972  -0.576  1.00  0.66           C  
ATOM   2681  CD  GLU A 195       5.059  24.158   0.713  1.00  0.66           C  
ATOM   2682  OE1 GLU A 195       4.511  24.585   1.674  1.00  0.66           O  
ATOM   2683  OE2 GLU A 195       6.226  23.845   0.717  1.00  0.66           O  
ATOM   2684  H   GLU A 195       1.063  26.399  -0.907  1.00  0.66           H  
ATOM   2685  HA  GLU A 195       3.712  26.601   0.119  1.00  0.66           H  
ATOM   2686 1HB  GLU A 195       2.378  24.531   0.262  1.00  0.66           H  
ATOM   2687 2HB  GLU A 195       2.381  24.396  -1.483  1.00  0.66           H  
ATOM   2688 1HG  GLU A 195       4.009  22.950  -0.765  1.00  0.66           H  
ATOM   2689 2HG  GLU A 195       4.842  24.314  -1.408  1.00  0.66           H  
ATOM   2690  N   ALA A 196       3.440  26.447  -3.169  1.00  0.66           N  
ATOM   2691  CA  ALA A 196       4.238  26.660  -4.353  1.00  0.66           C  
ATOM   2692  C   ALA A 196       4.883  28.025  -4.281  1.00  0.66           C  
ATOM   2693  O   ALA A 196       6.071  28.176  -4.576  1.00  0.66           O  
ATOM   2694  CB  ALA A 196       3.377  26.533  -5.583  1.00  0.66           C  
ATOM   2695  H   ALA A 196       2.441  26.259  -3.253  1.00  0.66           H  
ATOM   2696  HA  ALA A 196       5.025  25.906  -4.380  1.00  0.66           H  
ATOM   2697 1HB  ALA A 196       3.974  26.674  -6.477  1.00  0.66           H  
ATOM   2698 2HB  ALA A 196       2.960  25.548  -5.566  1.00  0.66           H  
ATOM   2699 3HB  ALA A 196       2.581  27.277  -5.551  1.00  0.66           H  
ATOM   2700  N   ALA A 197       4.128  29.025  -3.823  1.00  0.67           N  
ATOM   2701  CA  ALA A 197       4.690  30.354  -3.695  1.00  0.67           C  
ATOM   2702  C   ALA A 197       5.838  30.373  -2.692  1.00  0.67           C  
ATOM   2703  O   ALA A 197       6.887  30.969  -2.946  1.00  0.67           O  
ATOM   2704  CB  ALA A 197       3.614  31.324  -3.266  1.00  0.67           C  
ATOM   2705  H   ALA A 197       3.144  28.874  -3.591  1.00  0.67           H  
ATOM   2706  HA  ALA A 197       5.082  30.649  -4.662  1.00  0.67           H  
ATOM   2707 1HB  ALA A 197       4.034  32.325  -3.198  1.00  0.67           H  
ATOM   2708 2HB  ALA A 197       2.812  31.311  -3.988  1.00  0.67           H  
ATOM   2709 3HB  ALA A 197       3.225  31.028  -2.297  1.00  0.67           H  
ATOM   2710  N   GLU A 198       5.686  29.655  -1.582  1.00  0.67           N  
ATOM   2711  CA  GLU A 198       6.732  29.647  -0.568  1.00  0.67           C  
ATOM   2712  C   GLU A 198       8.003  28.944  -1.074  1.00  0.67           C  
ATOM   2713  O   GLU A 198       9.120  29.375  -0.775  1.00  0.67           O  
ATOM   2714  CB  GLU A 198       6.229  28.980   0.714  1.00  0.67           C  
ATOM   2715  CG  GLU A 198       7.184  29.117   1.905  1.00  0.67           C  
ATOM   2716  CD  GLU A 198       7.347  30.568   2.376  1.00  0.67           C  
ATOM   2717  OE1 GLU A 198       6.495  31.375   2.072  1.00  0.67           O  
ATOM   2718  OE2 GLU A 198       8.325  30.863   3.027  1.00  0.67           O  
ATOM   2719  H   GLU A 198       4.806  29.165  -1.410  1.00  0.67           H  
ATOM   2720  HA  GLU A 198       6.988  30.680  -0.337  1.00  0.67           H  
ATOM   2721 1HB  GLU A 198       5.262  29.402   0.992  1.00  0.67           H  
ATOM   2722 2HB  GLU A 198       6.075  27.912   0.529  1.00  0.67           H  
ATOM   2723 1HG  GLU A 198       6.803  28.518   2.730  1.00  0.67           H  
ATOM   2724 2HG  GLU A 198       8.156  28.716   1.624  1.00  0.67           H  
ATOM   2725  N   ILE A 199       7.836  27.865  -1.842  1.00  0.67           N  
ATOM   2726  CA  ILE A 199       8.972  27.109  -2.363  1.00  0.67           C  
ATOM   2727  C   ILE A 199       9.704  27.815  -3.504  1.00  0.67           C  
ATOM   2728  O   ILE A 199      10.937  27.796  -3.564  1.00  0.67           O  
ATOM   2729  CB  ILE A 199       8.586  25.713  -2.904  1.00  0.67           C  
ATOM   2730  CG1 ILE A 199       8.068  24.777  -1.852  1.00  0.67           C  
ATOM   2731  CG2 ILE A 199       9.828  25.111  -3.471  1.00  0.67           C  
ATOM   2732  CD1 ILE A 199       7.451  23.509  -2.459  1.00  0.67           C  
ATOM   2733  H   ILE A 199       6.888  27.546  -2.041  1.00  0.67           H  
ATOM   2734  HA  ILE A 199       9.683  26.975  -1.555  1.00  0.67           H  
ATOM   2735  HB  ILE A 199       7.816  25.805  -3.674  1.00  0.67           H  
ATOM   2736 1HG1 ILE A 199       8.874  24.476  -1.207  1.00  0.67           H  
ATOM   2737 2HG1 ILE A 199       7.310  25.288  -1.252  1.00  0.67           H  
ATOM   2738 1HG2 ILE A 199       9.605  24.145  -3.839  1.00  0.67           H  
ATOM   2739 2HG2 ILE A 199      10.211  25.739  -4.269  1.00  0.67           H  
ATOM   2740 3HG2 ILE A 199      10.573  25.027  -2.682  1.00  0.67           H  
ATOM   2741 1HD1 ILE A 199       7.093  22.869  -1.652  1.00  0.67           H  
ATOM   2742 2HD1 ILE A 199       6.615  23.787  -3.102  1.00  0.67           H  
ATOM   2743 3HD1 ILE A 199       8.198  22.975  -3.043  1.00  0.67           H  
ATOM   2744  N   THR A 200       8.940  28.376  -4.449  1.00  0.67           N  
ATOM   2745  CA  THR A 200       9.510  28.957  -5.659  1.00  0.67           C  
ATOM   2746  C   THR A 200       9.650  30.479  -5.686  1.00  0.67           C  
ATOM   2747  O   THR A 200      10.408  31.010  -6.498  1.00  0.67           O  
ATOM   2748  CB  THR A 200       8.606  28.612  -6.841  1.00  0.67           C  
ATOM   2749  OG1 THR A 200       7.331  29.233  -6.635  1.00  0.67           O  
ATOM   2750  CG2 THR A 200       8.427  27.092  -6.949  1.00  0.67           C  
ATOM   2751  H   THR A 200       7.926  28.363  -4.343  1.00  0.67           H  
ATOM   2752  HA  THR A 200      10.497  28.523  -5.810  1.00  0.67           H  
ATOM   2753  HB  THR A 200       9.041  28.999  -7.754  1.00  0.67           H  
ATOM   2754  HG1 THR A 200       6.875  28.777  -5.896  1.00  0.67           H  
ATOM   2755 1HG2 THR A 200       7.778  26.867  -7.784  1.00  0.67           H  
ATOM   2756 2HG2 THR A 200       9.396  26.616  -7.105  1.00  0.67           H  
ATOM   2757 3HG2 THR A 200       7.978  26.711  -6.031  1.00  0.67           H  
ATOM   2758  N   GLY A 201       8.908  31.197  -4.846  1.00  0.67           N  
ATOM   2759  CA  GLY A 201       8.912  32.654  -4.879  1.00  0.67           C  
ATOM   2760  C   GLY A 201       7.940  33.217  -5.925  1.00  0.67           C  
ATOM   2761  O   GLY A 201       7.849  34.435  -6.104  1.00  0.67           O  
ATOM   2762  H   GLY A 201       8.290  30.754  -4.173  1.00  0.67           H  
ATOM   2763 1HA  GLY A 201       8.638  33.028  -3.892  1.00  0.67           H  
ATOM   2764 2HA  GLY A 201       9.919  33.010  -5.086  1.00  0.67           H  
ATOM   2765  N   ILE A 202       7.217  32.331  -6.613  1.00  0.68           N  
ATOM   2766  CA  ILE A 202       6.270  32.726  -7.641  1.00  0.68           C  
ATOM   2767  C   ILE A 202       4.846  32.507  -7.174  1.00  0.68           C  
ATOM   2768  O   ILE A 202       4.465  31.379  -6.882  1.00  0.68           O  
ATOM   2769  CB  ILE A 202       6.489  31.867  -8.888  1.00  0.68           C  
ATOM   2770  CG1 ILE A 202       7.910  32.048  -9.417  1.00  0.68           C  
ATOM   2771  CG2 ILE A 202       5.428  32.183  -9.960  1.00  0.68           C  
ATOM   2772  CD1 ILE A 202       8.286  31.030 -10.467  1.00  0.68           C  
ATOM   2773  H   ILE A 202       7.333  31.331  -6.440  1.00  0.68           H  
ATOM   2774  HA  ILE A 202       6.411  33.779  -7.878  1.00  0.68           H  
ATOM   2775  HB  ILE A 202       6.394  30.818  -8.608  1.00  0.68           H  
ATOM   2776 1HG1 ILE A 202       8.001  33.043  -9.846  1.00  0.68           H  
ATOM   2777 2HG1 ILE A 202       8.618  31.958  -8.589  1.00  0.68           H  
ATOM   2778 1HG2 ILE A 202       5.586  31.541 -10.819  1.00  0.68           H  
ATOM   2779 2HG2 ILE A 202       4.428  32.001  -9.557  1.00  0.68           H  
ATOM   2780 3HG2 ILE A 202       5.512  33.225 -10.262  1.00  0.68           H  
ATOM   2781 1HD1 ILE A 202       9.305  31.212 -10.803  1.00  0.68           H  
ATOM   2782 2HD1 ILE A 202       8.224  30.036 -10.043  1.00  0.68           H  
ATOM   2783 3HD1 ILE A 202       7.608  31.108 -11.307  1.00  0.68           H  
ATOM   2784  N   GLU A 203       4.055  33.572  -7.093  1.00  0.69           N  
ATOM   2785  CA  GLU A 203       2.682  33.417  -6.633  1.00  0.69           C  
ATOM   2786  C   GLU A 203       1.783  32.967  -7.793  1.00  0.69           C  
ATOM   2787  O   GLU A 203       1.575  33.738  -8.731  1.00  0.69           O  
ATOM   2788  CB  GLU A 203       2.159  34.726  -6.032  1.00  0.69           C  
ATOM   2789  CG  GLU A 203       2.882  35.148  -4.764  1.00  0.69           C  
ATOM   2790  CD  GLU A 203       2.340  36.421  -4.153  1.00  0.69           C  
ATOM   2791  OE1 GLU A 203       1.419  36.982  -4.698  1.00  0.69           O  
ATOM   2792  OE2 GLU A 203       2.852  36.828  -3.136  1.00  0.69           O  
ATOM   2793  H   GLU A 203       4.416  34.484  -7.341  1.00  0.69           H  
ATOM   2794  HA  GLU A 203       2.688  32.686  -5.840  1.00  0.69           H  
ATOM   2795 1HB  GLU A 203       2.236  35.529  -6.766  1.00  0.69           H  
ATOM   2796 2HB  GLU A 203       1.109  34.609  -5.777  1.00  0.69           H  
ATOM   2797 1HG  GLU A 203       2.791  34.347  -4.034  1.00  0.69           H  
ATOM   2798 2HG  GLU A 203       3.941  35.276  -4.990  1.00  0.69           H  
ATOM   2799  N   PRO A 204       1.172  31.769  -7.743  1.00  0.70           N  
ATOM   2800  CA  PRO A 204       0.365  31.177  -8.793  1.00  0.70           C  
ATOM   2801  C   PRO A 204      -1.041  31.765  -8.811  1.00  0.70           C  
ATOM   2802  O   PRO A 204      -2.012  31.071  -8.525  1.00  0.70           O  
ATOM   2803  CB  PRO A 204       0.355  29.714  -8.386  1.00  0.70           C  
ATOM   2804  CG  PRO A 204       0.403  29.745  -6.905  1.00  0.70           C  
ATOM   2805  CD  PRO A 204       1.279  30.913  -6.547  1.00  0.70           C  
ATOM   2806  HA  PRO A 204       0.871  31.304  -9.753  1.00  0.70           H  
ATOM   2807 1HB  PRO A 204      -0.540  29.213  -8.790  1.00  0.70           H  
ATOM   2808 2HB  PRO A 204       1.234  29.213  -8.804  1.00  0.70           H  
ATOM   2809 1HG  PRO A 204      -0.606  29.853  -6.509  1.00  0.70           H  
ATOM   2810 2HG  PRO A 204       0.807  28.804  -6.523  1.00  0.70           H  
ATOM   2811 1HD  PRO A 204       0.865  31.412  -5.656  1.00  0.70           H  
ATOM   2812 2HD  PRO A 204       2.296  30.543  -6.393  1.00  0.70           H  
ATOM   2813  N   THR A 205      -1.143  33.051  -9.125  1.00  0.70           N  
ATOM   2814  CA  THR A 205      -2.427  33.757  -9.049  1.00  0.70           C  
ATOM   2815  C   THR A 205      -3.301  33.607 -10.305  1.00  0.70           C  
ATOM   2816  O   THR A 205      -4.496  33.932 -10.288  1.00  0.70           O  
ATOM   2817  CB  THR A 205      -2.191  35.237  -8.712  1.00  0.70           C  
ATOM   2818  OG1 THR A 205      -1.419  35.862  -9.742  1.00  0.70           O  
ATOM   2819  CG2 THR A 205      -1.429  35.334  -7.402  1.00  0.70           C  
ATOM   2820  H   THR A 205      -0.285  33.547  -9.372  1.00  0.70           H  
ATOM   2821  HA  THR A 205      -2.986  33.328  -8.218  1.00  0.70           H  
ATOM   2822  HB  THR A 205      -3.146  35.750  -8.617  1.00  0.70           H  
ATOM   2823  HG1 THR A 205      -0.699  35.273 -10.008  1.00  0.70           H  
ATOM   2824 1HG2 THR A 205      -1.252  36.382  -7.153  1.00  0.70           H  
ATOM   2825 2HG2 THR A 205      -2.002  34.864  -6.605  1.00  0.70           H  
ATOM   2826 3HG2 THR A 205      -0.482  34.828  -7.512  1.00  0.70           H  
ATOM   2827  N   ASP A 206      -2.718  33.086 -11.376  1.00  0.69           N  
ATOM   2828  CA  ASP A 206      -3.442  32.788 -12.615  1.00  0.69           C  
ATOM   2829  C   ASP A 206      -2.808  31.546 -13.227  1.00  0.69           C  
ATOM   2830  O   ASP A 206      -1.827  31.035 -12.682  1.00  0.69           O  
ATOM   2831  CB  ASP A 206      -3.370  33.947 -13.610  1.00  0.69           C  
ATOM   2832  CG  ASP A 206      -1.961  34.204 -14.006  1.00  0.69           C  
ATOM   2833  OD1 ASP A 206      -1.174  33.329 -13.724  1.00  0.69           O  
ATOM   2834  OD2 ASP A 206      -1.657  35.201 -14.599  1.00  0.69           O  
ATOM   2835  H   ASP A 206      -1.728  32.889 -11.313  1.00  0.69           H  
ATOM   2836  HA  ASP A 206      -4.486  32.573 -12.385  1.00  0.69           H  
ATOM   2837 1HB  ASP A 206      -3.962  33.724 -14.495  1.00  0.69           H  
ATOM   2838 2HB  ASP A 206      -3.783  34.849 -13.152  1.00  0.69           H  
ATOM   2839  N   LEU A 207      -3.275  31.104 -14.393  1.00  0.67           N  
ATOM   2840  CA  LEU A 207      -2.695  29.891 -14.955  1.00  0.67           C  
ATOM   2841  C   LEU A 207      -1.232  30.077 -15.370  1.00  0.67           C  
ATOM   2842  O   LEU A 207      -0.418  29.173 -15.186  1.00  0.67           O  
ATOM   2843  CB  LEU A 207      -3.505  29.389 -16.146  1.00  0.67           C  
ATOM   2844  CG  LEU A 207      -3.023  28.059 -16.697  1.00  0.67           C  
ATOM   2845  CD1 LEU A 207      -3.106  27.029 -15.584  1.00  0.67           C  
ATOM   2846  CD2 LEU A 207      -3.883  27.642 -17.871  1.00  0.67           C  
ATOM   2847  H   LEU A 207      -4.051  31.561 -14.849  1.00  0.67           H  
ATOM   2848  HA  LEU A 207      -2.730  29.121 -14.187  1.00  0.67           H  
ATOM   2849 1HB  LEU A 207      -4.545  29.270 -15.844  1.00  0.67           H  
ATOM   2850 2HB  LEU A 207      -3.453  30.126 -16.946  1.00  0.67           H  
ATOM   2851  HG  LEU A 207      -1.981  28.143 -17.014  1.00  0.67           H  
ATOM   2852 1HD1 LEU A 207      -2.766  26.095 -15.965  1.00  0.67           H  
ATOM   2853 2HD1 LEU A 207      -2.484  27.334 -14.752  1.00  0.67           H  
ATOM   2854 3HD1 LEU A 207      -4.137  26.933 -15.250  1.00  0.67           H  
ATOM   2855 1HD2 LEU A 207      -3.537  26.681 -18.253  1.00  0.67           H  
ATOM   2856 2HD2 LEU A 207      -4.921  27.550 -17.548  1.00  0.67           H  
ATOM   2857 3HD2 LEU A 207      -3.813  28.391 -18.658  1.00  0.67           H  
ATOM   2858  N   ALA A 208      -0.901  31.218 -15.975  1.00  0.65           N  
ATOM   2859  CA  ALA A 208       0.465  31.451 -16.441  1.00  0.65           C  
ATOM   2860  C   ALA A 208       1.473  31.417 -15.290  1.00  0.65           C  
ATOM   2861  O   ALA A 208       2.574  30.872 -15.430  1.00  0.65           O  
ATOM   2862  CB  ALA A 208       0.544  32.790 -17.144  1.00  0.65           C  
ATOM   2863  H   ALA A 208      -1.595  31.944 -16.080  1.00  0.65           H  
ATOM   2864  HA  ALA A 208       0.725  30.656 -17.140  1.00  0.65           H  
ATOM   2865 1HB  ALA A 208       1.554  32.951 -17.511  1.00  0.65           H  
ATOM   2866 2HB  ALA A 208      -0.154  32.805 -17.978  1.00  0.65           H  
ATOM   2867 3HB  ALA A 208       0.280  33.581 -16.433  1.00  0.65           H  
ATOM   2868  N   SER A 209       1.094  31.975 -14.144  1.00  0.62           N  
ATOM   2869  CA  SER A 209       1.968  31.977 -12.992  1.00  0.62           C  
ATOM   2870  C   SER A 209       1.973  30.600 -12.341  1.00  0.62           C  
ATOM   2871  O   SER A 209       2.983  30.183 -11.774  1.00  0.62           O  
ATOM   2872  CB  SER A 209       1.533  33.066 -12.024  1.00  0.62           C  
ATOM   2873  OG  SER A 209       0.249  32.819 -11.525  1.00  0.62           O  
ATOM   2874  H   SER A 209       0.185  32.429 -14.075  1.00  0.62           H  
ATOM   2875  HA  SER A 209       2.979  32.205 -13.326  1.00  0.62           H  
ATOM   2876 1HB  SER A 209       2.242  33.127 -11.200  1.00  0.62           H  
ATOM   2877 2HB  SER A 209       1.538  34.025 -12.538  1.00  0.62           H  
ATOM   2878  HG  SER A 209      -0.328  32.794 -12.327  1.00  0.62           H  
ATOM   2879  N   ALA A 210       0.875  29.845 -12.482  1.00  0.59           N  
ATOM   2880  CA  ALA A 210       0.849  28.483 -11.974  1.00  0.59           C  
ATOM   2881  C   ALA A 210       1.866  27.657 -12.742  1.00  0.59           C  
ATOM   2882  O   ALA A 210       2.624  26.879 -12.154  1.00  0.59           O  
ATOM   2883  CB  ALA A 210      -0.542  27.896 -12.102  1.00  0.59           C  
ATOM   2884  H   ALA A 210       0.034  30.234 -12.912  1.00  0.59           H  
ATOM   2885  HA  ALA A 210       1.143  28.492 -10.932  1.00  0.59           H  
ATOM   2886 1HB  ALA A 210      -0.572  26.889 -11.736  1.00  0.59           H  
ATOM   2887 2HB  ALA A 210      -1.245  28.512 -11.537  1.00  0.59           H  
ATOM   2888 3HB  ALA A 210      -0.826  27.890 -13.134  1.00  0.59           H  
ATOM   2889  N   GLU A 211       1.918  27.871 -14.063  1.00  0.58           N  
ATOM   2890  CA  GLU A 211       2.875  27.181 -14.912  1.00  0.58           C  
ATOM   2891  C   GLU A 211       4.285  27.560 -14.532  1.00  0.58           C  
ATOM   2892  O   GLU A 211       5.142  26.686 -14.388  1.00  0.58           O  
ATOM   2893  CB  GLU A 211       2.613  27.468 -16.395  1.00  0.58           C  
ATOM   2894  CG  GLU A 211       3.605  26.777 -17.332  1.00  0.58           C  
ATOM   2895  CD  GLU A 211       3.317  26.984 -18.820  1.00  0.58           C  
ATOM   2896  OE1 GLU A 211       2.270  27.482 -19.159  1.00  0.58           O  
ATOM   2897  OE2 GLU A 211       4.179  26.651 -19.612  1.00  0.58           O  
ATOM   2898  H   GLU A 211       1.246  28.513 -14.486  1.00  0.58           H  
ATOM   2899  HA  GLU A 211       2.783  26.112 -14.750  1.00  0.58           H  
ATOM   2900 1HB  GLU A 211       1.604  27.144 -16.657  1.00  0.58           H  
ATOM   2901 2HB  GLU A 211       2.667  28.539 -16.574  1.00  0.58           H  
ATOM   2902 1HG  GLU A 211       4.599  27.164 -17.115  1.00  0.58           H  
ATOM   2903 2HG  GLU A 211       3.610  25.713 -17.105  1.00  0.58           H  
ATOM   2904  N   ALA A 212       4.539  28.858 -14.351  1.00  0.57           N  
ATOM   2905  CA  ALA A 212       5.874  29.297 -13.976  1.00  0.57           C  
ATOM   2906  C   ALA A 212       6.300  28.686 -12.640  1.00  0.57           C  
ATOM   2907  O   ALA A 212       7.439  28.228 -12.498  1.00  0.57           O  
ATOM   2908  CB  ALA A 212       5.910  30.811 -13.896  1.00  0.57           C  
ATOM   2909  H   ALA A 212       3.800  29.546 -14.510  1.00  0.57           H  
ATOM   2910  HA  ALA A 212       6.568  28.960 -14.743  1.00  0.57           H  
ATOM   2911 1HB  ALA A 212       6.913  31.142 -13.642  1.00  0.57           H  
ATOM   2912 2HB  ALA A 212       5.618  31.231 -14.858  1.00  0.57           H  
ATOM   2913 3HB  ALA A 212       5.213  31.142 -13.134  1.00  0.57           H  
ATOM   2914  N   ALA A 213       5.374  28.630 -11.674  1.00  0.57           N  
ATOM   2915  CA  ALA A 213       5.661  28.036 -10.374  1.00  0.57           C  
ATOM   2916  C   ALA A 213       5.984  26.556 -10.529  1.00  0.57           C  
ATOM   2917  O   ALA A 213       6.936  26.043  -9.931  1.00  0.57           O  
ATOM   2918  CB  ALA A 213       4.475  28.219  -9.448  1.00  0.57           C  
ATOM   2919  H   ALA A 213       4.452  29.034 -11.833  1.00  0.57           H  
ATOM   2920  HA  ALA A 213       6.526  28.533  -9.948  1.00  0.57           H  
ATOM   2921 1HB  ALA A 213       4.704  27.793  -8.478  1.00  0.57           H  
ATOM   2922 2HB  ALA A 213       4.262  29.286  -9.334  1.00  0.57           H  
ATOM   2923 3HB  ALA A 213       3.603  27.725  -9.867  1.00  0.57           H  
ATOM   2924  N   GLY A 214       5.220  25.883 -11.385  1.00  0.57           N  
ATOM   2925  CA  GLY A 214       5.408  24.473 -11.665  1.00  0.57           C  
ATOM   2926  C   GLY A 214       6.795  24.236 -12.235  1.00  0.57           C  
ATOM   2927  O   GLY A 214       7.548  23.390 -11.741  1.00  0.57           O  
ATOM   2928  H   GLY A 214       4.444  26.361 -11.842  1.00  0.57           H  
ATOM   2929 1HA  GLY A 214       5.273  23.895 -10.753  1.00  0.57           H  
ATOM   2930 2HA  GLY A 214       4.649  24.151 -12.375  1.00  0.57           H  
ATOM   2931  N   ARG A 215       7.131  24.991 -13.282  1.00  0.58           N  
ATOM   2932  CA  ARG A 215       8.415  24.861 -13.946  1.00  0.58           C  
ATOM   2933  C   ARG A 215       9.584  25.147 -13.019  1.00  0.58           C  
ATOM   2934  O   ARG A 215      10.588  24.434 -13.063  1.00  0.58           O  
ATOM   2935  CB  ARG A 215       8.483  25.780 -15.153  1.00  0.58           C  
ATOM   2936  CG  ARG A 215       7.624  25.336 -16.349  1.00  0.58           C  
ATOM   2937  CD  ARG A 215       7.748  26.291 -17.486  1.00  0.58           C  
ATOM   2938  NE  ARG A 215       6.934  25.911 -18.636  1.00  0.58           N  
ATOM   2939  CZ  ARG A 215       7.299  25.053 -19.594  1.00  0.58           C  
ATOM   2940  NH1 ARG A 215       8.473  24.453 -19.566  1.00  0.58           N  
ATOM   2941  NH2 ARG A 215       6.447  24.832 -20.563  1.00  0.58           N  
ATOM   2942  H   ARG A 215       6.458  25.673 -13.629  1.00  0.58           H  
ATOM   2943  HA  ARG A 215       8.505  23.844 -14.299  1.00  0.58           H  
ATOM   2944 1HB  ARG A 215       8.142  26.774 -14.858  1.00  0.58           H  
ATOM   2945 2HB  ARG A 215       9.516  25.871 -15.488  1.00  0.58           H  
ATOM   2946 1HG  ARG A 215       7.941  24.348 -16.685  1.00  0.58           H  
ATOM   2947 2HG  ARG A 215       6.575  25.296 -16.047  1.00  0.58           H  
ATOM   2948 1HD  ARG A 215       7.418  27.276 -17.152  1.00  0.58           H  
ATOM   2949 2HD  ARG A 215       8.785  26.346 -17.805  1.00  0.58           H  
ATOM   2950  HE  ARG A 215       5.998  26.326 -18.747  1.00  0.58           H  
ATOM   2951 1HH1 ARG A 215       9.117  24.640 -18.811  1.00  0.58           H  
ATOM   2952 2HH1 ARG A 215       8.728  23.804 -20.299  1.00  0.58           H  
ATOM   2953 1HH2 ARG A 215       5.545  25.332 -20.529  1.00  0.58           H  
ATOM   2954 2HH2 ARG A 215       6.670  24.200 -21.313  1.00  0.58           H  
ATOM   2955  N   LYS A 216       9.446  26.130 -12.131  1.00  0.59           N  
ATOM   2956  CA  LYS A 216      10.539  26.432 -11.221  1.00  0.59           C  
ATOM   2957  C   LYS A 216      10.708  25.277 -10.247  1.00  0.59           C  
ATOM   2958  O   LYS A 216      11.832  24.879  -9.921  1.00  0.59           O  
ATOM   2959  CB  LYS A 216      10.277  27.743 -10.495  1.00  0.59           C  
ATOM   2960  CG  LYS A 216      11.385  28.204  -9.549  1.00  0.59           C  
ATOM   2961  CD  LYS A 216      12.703  28.389 -10.291  1.00  0.59           C  
ATOM   2962  CE  LYS A 216      12.629  29.511 -11.323  1.00  0.59           C  
ATOM   2963  NZ  LYS A 216      13.964  29.750 -11.969  1.00  0.59           N  
ATOM   2964  H   LYS A 216       8.603  26.708 -12.123  1.00  0.59           H  
ATOM   2965  HA  LYS A 216      11.461  26.529 -11.797  1.00  0.59           H  
ATOM   2966 1HB  LYS A 216      10.115  28.530 -11.230  1.00  0.59           H  
ATOM   2967 2HB  LYS A 216       9.353  27.650  -9.922  1.00  0.59           H  
ATOM   2968 1HG  LYS A 216      11.098  29.154  -9.091  1.00  0.59           H  
ATOM   2969 2HG  LYS A 216      11.514  27.465  -8.757  1.00  0.59           H  
ATOM   2970 1HD  LYS A 216      13.492  28.621  -9.577  1.00  0.59           H  
ATOM   2971 2HD  LYS A 216      12.968  27.462 -10.808  1.00  0.59           H  
ATOM   2972 1HE  LYS A 216      11.910  29.236 -12.095  1.00  0.59           H  
ATOM   2973 2HE  LYS A 216      12.296  30.431 -10.840  1.00  0.59           H  
ATOM   2974 1HZ  LYS A 216      13.894  30.480 -12.656  1.00  0.59           H  
ATOM   2975 2HZ  LYS A 216      14.641  30.006 -11.272  1.00  0.59           H  
ATOM   2976 3HZ  LYS A 216      14.268  28.869 -12.430  1.00  0.59           H  
ATOM   2977  N   LEU A 217       9.599  24.705  -9.791  1.00  0.60           N  
ATOM   2978  CA  LEU A 217       9.736  23.590  -8.889  1.00  0.60           C  
ATOM   2979  C   LEU A 217      10.413  22.431  -9.619  1.00  0.60           C  
ATOM   2980  O   LEU A 217      11.254  21.758  -9.032  1.00  0.60           O  
ATOM   2981  CB  LEU A 217       8.411  23.226  -8.240  1.00  0.60           C  
ATOM   2982  CG  LEU A 217       8.506  22.124  -7.182  1.00  0.60           C  
ATOM   2983  CD1 LEU A 217       9.500  22.531  -6.181  1.00  0.60           C  
ATOM   2984  CD2 LEU A 217       7.188  21.995  -6.478  1.00  0.60           C  
ATOM   2985  H   LEU A 217       8.674  25.052 -10.050  1.00  0.60           H  
ATOM   2986  HA  LEU A 217      10.391  23.895  -8.082  1.00  0.60           H  
ATOM   2987 1HB  LEU A 217       8.008  24.115  -7.764  1.00  0.60           H  
ATOM   2988 2HB  LEU A 217       7.717  22.927  -9.018  1.00  0.60           H  
ATOM   2989  HG  LEU A 217       8.800  21.179  -7.631  1.00  0.60           H  
ATOM   2990 1HD1 LEU A 217       9.570  21.785  -5.391  1.00  0.60           H  
ATOM   2991 2HD1 LEU A 217      10.465  22.647  -6.654  1.00  0.60           H  
ATOM   2992 3HD1 LEU A 217       9.174  23.466  -5.785  1.00  0.60           H  
ATOM   2993 1HD2 LEU A 217       7.268  21.251  -5.713  1.00  0.60           H  
ATOM   2994 2HD2 LEU A 217       6.928  22.953  -6.026  1.00  0.60           H  
ATOM   2995 3HD2 LEU A 217       6.432  21.713  -7.170  1.00  0.60           H  
ATOM   2996  N   LEU A 218      10.102  22.214 -10.907  1.00  0.61           N  
ATOM   2997  CA  LEU A 218      10.773  21.139 -11.651  1.00  0.61           C  
ATOM   2998  C   LEU A 218      12.287  21.390 -11.708  1.00  0.61           C  
ATOM   2999  O   LEU A 218      13.084  20.469 -11.511  1.00  0.61           O  
ATOM   3000  CB  LEU A 218      10.255  21.050 -13.100  1.00  0.61           C  
ATOM   3001  CG  LEU A 218       8.829  20.558 -13.321  1.00  0.61           C  
ATOM   3002  CD1 LEU A 218       8.467  20.751 -14.783  1.00  0.61           C  
ATOM   3003  CD2 LEU A 218       8.744  19.106 -12.980  1.00  0.61           C  
ATOM   3004  H   LEU A 218       9.379  22.780 -11.354  1.00  0.61           H  
ATOM   3005  HA  LEU A 218      10.598  20.194 -11.152  1.00  0.61           H  
ATOM   3006 1HB  LEU A 218      10.336  22.026 -13.554  1.00  0.61           H  
ATOM   3007 2HB  LEU A 218      10.912  20.373 -13.645  1.00  0.61           H  
ATOM   3008  HG  LEU A 218       8.141  21.126 -12.698  1.00  0.61           H  
ATOM   3009 1HD1 LEU A 218       7.474  20.405 -14.961  1.00  0.61           H  
ATOM   3010 2HD1 LEU A 218       8.530  21.787 -15.050  1.00  0.61           H  
ATOM   3011 3HD1 LEU A 218       9.161  20.185 -15.393  1.00  0.61           H  
ATOM   3012 1HD2 LEU A 218       7.730  18.749 -13.143  1.00  0.61           H  
ATOM   3013 2HD2 LEU A 218       9.432  18.553 -13.617  1.00  0.61           H  
ATOM   3014 3HD2 LEU A 218       9.026  18.950 -11.952  1.00  0.61           H  
ATOM   3015  N   GLU A 219      12.700  22.653 -11.886  1.00  0.62           N  
ATOM   3016  CA  GLU A 219      14.131  22.979 -11.945  1.00  0.62           C  
ATOM   3017  C   GLU A 219      14.833  22.595 -10.641  1.00  0.62           C  
ATOM   3018  O   GLU A 219      16.002  22.200 -10.644  1.00  0.62           O  
ATOM   3019  CB  GLU A 219      14.380  24.474 -12.221  1.00  0.62           C  
ATOM   3020  CG  GLU A 219      14.023  24.970 -13.632  1.00  0.62           C  
ATOM   3021  CD  GLU A 219      14.298  26.476 -13.840  1.00  0.62           C  
ATOM   3022  OE1 GLU A 219      14.705  27.142 -12.902  1.00  0.62           O  
ATOM   3023  OE2 GLU A 219      14.091  26.953 -14.929  1.00  0.62           O  
ATOM   3024  H   GLU A 219      12.004  23.385 -12.041  1.00  0.62           H  
ATOM   3025  HA  GLU A 219      14.579  22.402 -12.753  1.00  0.62           H  
ATOM   3026 1HB  GLU A 219      13.808  25.068 -11.514  1.00  0.62           H  
ATOM   3027 2HB  GLU A 219      15.431  24.698 -12.050  1.00  0.62           H  
ATOM   3028 1HG  GLU A 219      14.599  24.402 -14.361  1.00  0.62           H  
ATOM   3029 2HG  GLU A 219      12.972  24.773 -13.813  1.00  0.62           H  
ATOM   3030  N   ARG A 220      14.107  22.699  -9.529  1.00  0.62           N  
ATOM   3031  CA  ARG A 220      14.629  22.383  -8.205  1.00  0.62           C  
ATOM   3032  C   ARG A 220      14.728  20.880  -7.894  1.00  0.62           C  
ATOM   3033  O   ARG A 220      15.288  20.515  -6.858  1.00  0.62           O  
ATOM   3034  CB  ARG A 220      13.756  23.012  -7.127  1.00  0.62           C  
ATOM   3035  CG  ARG A 220      13.783  24.543  -7.048  1.00  0.62           C  
ATOM   3036  CD  ARG A 220      12.747  25.089  -6.088  1.00  0.62           C  
ATOM   3037  NE  ARG A 220      12.955  24.680  -4.697  1.00  0.62           N  
ATOM   3038  CZ  ARG A 220      13.719  25.341  -3.802  1.00  0.62           C  
ATOM   3039  NH1 ARG A 220      14.361  26.428  -4.162  1.00  0.62           N  
ATOM   3040  NH2 ARG A 220      13.815  24.906  -2.560  1.00  0.62           N  
ATOM   3041  H   ARG A 220      13.155  23.065  -9.612  1.00  0.62           H  
ATOM   3042  HA  ARG A 220      15.628  22.811  -8.134  1.00  0.62           H  
ATOM   3043 1HB  ARG A 220      12.733  22.711  -7.278  1.00  0.62           H  
ATOM   3044 2HB  ARG A 220      14.066  22.634  -6.157  1.00  0.62           H  
ATOM   3045 1HG  ARG A 220      14.767  24.871  -6.720  1.00  0.62           H  
ATOM   3046 2HG  ARG A 220      13.576  24.953  -8.038  1.00  0.62           H  
ATOM   3047 1HD  ARG A 220      12.763  26.179  -6.125  1.00  0.62           H  
ATOM   3048 2HD  ARG A 220      11.767  24.747  -6.391  1.00  0.62           H  
ATOM   3049  HE  ARG A 220      12.475  23.852  -4.380  1.00  0.62           H  
ATOM   3050 1HH1 ARG A 220      14.284  26.768  -5.108  1.00  0.62           H  
ATOM   3051 2HH1 ARG A 220      14.926  26.926  -3.492  1.00  0.62           H  
ATOM   3052 1HH2 ARG A 220      13.305  24.085  -2.277  1.00  0.62           H  
ATOM   3053 2HH2 ARG A 220      14.378  25.409  -1.895  1.00  0.62           H  
ATOM   3054  N   GLY A 221      14.172  19.995  -8.731  1.00  0.62           N  
ATOM   3055  CA  GLY A 221      14.217  18.588  -8.334  1.00  0.62           C  
ATOM   3056  C   GLY A 221      13.410  17.557  -9.147  1.00  0.62           C  
ATOM   3057  O   GLY A 221      14.006  16.780  -9.896  1.00  0.62           O  
ATOM   3058  H   GLY A 221      13.743  20.284  -9.613  1.00  0.62           H  
ATOM   3059 1HA  GLY A 221      15.260  18.276  -8.340  1.00  0.62           H  
ATOM   3060 2HA  GLY A 221      13.904  18.517  -7.296  1.00  0.62           H  
ATOM   3061  N   PRO A 222      12.069  17.526  -9.016  1.00  0.61           N  
ATOM   3062  CA  PRO A 222      11.155  16.528  -9.551  1.00  0.61           C  
ATOM   3063  C   PRO A 222      11.000  16.474 -11.051  1.00  0.61           C  
ATOM   3064  O   PRO A 222      11.297  17.416 -11.786  1.00  0.61           O  
ATOM   3065  CB  PRO A 222       9.830  16.921  -8.923  1.00  0.61           C  
ATOM   3066  CG  PRO A 222       9.955  18.369  -8.671  1.00  0.61           C  
ATOM   3067  CD  PRO A 222      11.390  18.562  -8.246  1.00  0.61           C  
ATOM   3068  HA  PRO A 222      11.464  15.540  -9.177  1.00  0.61           H  
ATOM   3069 1HB  PRO A 222       9.005  16.677  -9.607  1.00  0.61           H  
ATOM   3070 2HB  PRO A 222       9.674  16.325  -8.015  1.00  0.61           H  
ATOM   3071 1HG  PRO A 222       9.740  18.897  -9.586  1.00  0.61           H  
ATOM   3072 2HG  PRO A 222       9.215  18.693  -7.978  1.00  0.61           H  
ATOM   3073 1HD  PRO A 222      11.700  19.535  -8.529  1.00  0.61           H  
ATOM   3074 2HD  PRO A 222      11.511  18.376  -7.172  1.00  0.61           H  
ATOM   3075  N   LYS A 223      10.522  15.327 -11.496  1.00  0.59           N  
ATOM   3076  CA  LYS A 223      10.221  15.062 -12.882  1.00  0.59           C  
ATOM   3077  C   LYS A 223       8.844  15.639 -13.198  1.00  0.59           C  
ATOM   3078  O   LYS A 223       8.589  16.170 -14.298  1.00  0.59           O  
ATOM   3079  CB  LYS A 223      10.217  13.548 -13.056  1.00  0.59           C  
ATOM   3080  CG  LYS A 223      11.575  12.897 -12.853  1.00  0.59           C  
ATOM   3081  CD  LYS A 223      11.490  11.380 -12.972  1.00  0.59           C  
ATOM   3082  CE  LYS A 223      12.827  10.724 -12.651  1.00  0.59           C  
ATOM   3083  NZ  LYS A 223      12.749   9.240 -12.718  1.00  0.59           N  
ATOM   3084  H   LYS A 223      10.290  14.603 -10.819  1.00  0.59           H  
ATOM   3085  HA  LYS A 223      10.969  15.534 -13.518  1.00  0.59           H  
ATOM   3086 1HB  LYS A 223       9.527  13.105 -12.334  1.00  0.59           H  
ATOM   3087 2HB  LYS A 223       9.856  13.295 -14.052  1.00  0.59           H  
ATOM   3088 1HG  LYS A 223      12.277  13.278 -13.595  1.00  0.59           H  
ATOM   3089 2HG  LYS A 223      11.948  13.153 -11.858  1.00  0.59           H  
ATOM   3090 1HD  LYS A 223      10.741  11.004 -12.271  1.00  0.59           H  
ATOM   3091 2HD  LYS A 223      11.191  11.104 -13.983  1.00  0.59           H  
ATOM   3092 1HE  LYS A 223      13.578  11.072 -13.357  1.00  0.59           H  
ATOM   3093 2HE  LYS A 223      13.126  11.012 -11.641  1.00  0.59           H  
ATOM   3094 1HZ  LYS A 223      13.651   8.847 -12.492  1.00  0.59           H  
ATOM   3095 2HZ  LYS A 223      12.059   8.899 -12.055  1.00  0.59           H  
ATOM   3096 3HZ  LYS A 223      12.483   8.959 -13.646  1.00  0.59           H  
ATOM   3097  N   ILE A 224       7.945  15.470 -12.209  1.00  0.58           N  
ATOM   3098  CA  ILE A 224       6.545  15.879 -12.274  1.00  0.58           C  
ATOM   3099  C   ILE A 224       6.136  16.825 -11.135  1.00  0.58           C  
ATOM   3100  O   ILE A 224       6.439  16.551  -9.972  1.00  0.58           O  
ATOM   3101  CB  ILE A 224       5.637  14.644 -12.136  1.00  0.58           C  
ATOM   3102  CG1 ILE A 224       5.993  13.584 -13.134  1.00  0.58           C  
ATOM   3103  CG2 ILE A 224       4.188  15.012 -12.282  1.00  0.58           C  
ATOM   3104  CD1 ILE A 224       5.804  14.020 -14.494  1.00  0.58           C  
ATOM   3105  H   ILE A 224       8.260  15.011 -11.355  1.00  0.58           H  
ATOM   3106  HA  ILE A 224       6.367  16.380 -13.225  1.00  0.58           H  
ATOM   3107  HB  ILE A 224       5.796  14.233 -11.170  1.00  0.58           H  
ATOM   3108 1HG1 ILE A 224       7.028  13.291 -12.996  1.00  0.58           H  
ATOM   3109 2HG1 ILE A 224       5.368  12.713 -12.952  1.00  0.58           H  
ATOM   3110 1HG2 ILE A 224       3.568  14.124 -12.159  1.00  0.58           H  
ATOM   3111 2HG2 ILE A 224       3.907  15.742 -11.536  1.00  0.58           H  
ATOM   3112 3HG2 ILE A 224       4.048  15.431 -13.272  1.00  0.58           H  
ATOM   3113 1HD1 ILE A 224       6.074  13.225 -15.189  1.00  0.58           H  
ATOM   3114 2HD1 ILE A 224       4.775  14.316 -14.657  1.00  0.58           H  
ATOM   3115 3HD1 ILE A 224       6.434  14.856 -14.638  1.00  0.58           H  
ATOM   3116  N   VAL A 225       5.423  17.892 -11.456  1.00  0.57           N  
ATOM   3117  CA  VAL A 225       4.844  18.752 -10.429  1.00  0.57           C  
ATOM   3118  C   VAL A 225       3.351  18.930 -10.660  1.00  0.57           C  
ATOM   3119  O   VAL A 225       2.901  19.203 -11.772  1.00  0.57           O  
ATOM   3120  CB  VAL A 225       5.570  20.105 -10.302  1.00  0.57           C  
ATOM   3121  CG1 VAL A 225       4.835  20.999  -9.321  1.00  0.57           C  
ATOM   3122  CG2 VAL A 225       6.955  19.864  -9.786  1.00  0.57           C  
ATOM   3123  H   VAL A 225       5.247  18.088 -12.440  1.00  0.57           H  
ATOM   3124  HA  VAL A 225       4.970  18.255  -9.473  1.00  0.57           H  
ATOM   3125  HB  VAL A 225       5.625  20.578 -11.215  1.00  0.57           H  
ATOM   3126 1HG1 VAL A 225       5.365  21.942  -9.228  1.00  0.57           H  
ATOM   3127 2HG1 VAL A 225       3.825  21.190  -9.682  1.00  0.57           H  
ATOM   3128 3HG1 VAL A 225       4.786  20.502  -8.351  1.00  0.57           H  
ATOM   3129 1HG2 VAL A 225       7.478  20.797  -9.698  1.00  0.57           H  
ATOM   3130 2HG2 VAL A 225       6.897  19.379  -8.815  1.00  0.57           H  
ATOM   3131 3HG2 VAL A 225       7.476  19.236 -10.457  1.00  0.57           H  
ATOM   3132  N   ILE A 226       2.566  18.723  -9.613  1.00  0.57           N  
ATOM   3133  CA  ILE A 226       1.127  18.882  -9.734  1.00  0.57           C  
ATOM   3134  C   ILE A 226       0.655  19.966  -8.798  1.00  0.57           C  
ATOM   3135  O   ILE A 226       0.561  19.747  -7.594  1.00  0.57           O  
ATOM   3136  CB  ILE A 226       0.415  17.583  -9.379  1.00  0.57           C  
ATOM   3137  CG1 ILE A 226       0.919  16.488 -10.253  1.00  0.57           C  
ATOM   3138  CG2 ILE A 226      -1.079  17.761  -9.603  1.00  0.57           C  
ATOM   3139  CD1 ILE A 226       0.497  15.133  -9.836  1.00  0.57           C  
ATOM   3140  H   ILE A 226       2.988  18.476  -8.721  1.00  0.57           H  
ATOM   3141  HA  ILE A 226       0.877  19.163 -10.751  1.00  0.57           H  
ATOM   3142  HB  ILE A 226       0.611  17.316  -8.345  1.00  0.57           H  
ATOM   3143 1HG1 ILE A 226       0.555  16.679 -11.239  1.00  0.57           H  
ATOM   3144 2HG1 ILE A 226       2.000  16.506 -10.269  1.00  0.57           H  
ATOM   3145 1HG2 ILE A 226      -1.578  16.835  -9.368  1.00  0.57           H  
ATOM   3146 2HG2 ILE A 226      -1.454  18.560  -8.959  1.00  0.57           H  
ATOM   3147 3HG2 ILE A 226      -1.263  18.021 -10.649  1.00  0.57           H  
ATOM   3148 1HD1 ILE A 226       0.906  14.417 -10.543  1.00  0.57           H  
ATOM   3149 2HD1 ILE A 226       0.878  14.916  -8.835  1.00  0.57           H  
ATOM   3150 3HD1 ILE A 226      -0.582  15.067  -9.827  1.00  0.57           H  
ATOM   3151  N   LEU A 227       0.317  21.115  -9.337  1.00  0.59           N  
ATOM   3152  CA  LEU A 227      -0.048  22.221  -8.477  1.00  0.59           C  
ATOM   3153  C   LEU A 227      -1.536  22.259  -8.258  1.00  0.59           C  
ATOM   3154  O   LEU A 227      -2.313  22.359  -9.209  1.00  0.59           O  
ATOM   3155  CB  LEU A 227       0.475  23.540  -9.060  1.00  0.59           C  
ATOM   3156  CG  LEU A 227       0.098  24.795  -8.298  1.00  0.59           C  
ATOM   3157  CD1 LEU A 227       0.627  24.723  -6.953  1.00  0.59           C  
ATOM   3158  CD2 LEU A 227       0.712  25.989  -8.986  1.00  0.59           C  
ATOM   3159  H   LEU A 227       0.346  21.221 -10.350  1.00  0.59           H  
ATOM   3160  HA  LEU A 227       0.429  22.078  -7.506  1.00  0.59           H  
ATOM   3161 1HB  LEU A 227       1.563  23.493  -9.102  1.00  0.59           H  
ATOM   3162 2HB  LEU A 227       0.098  23.643 -10.075  1.00  0.59           H  
ATOM   3163  HG  LEU A 227      -0.980  24.888  -8.244  1.00  0.59           H  
ATOM   3164 1HD1 LEU A 227       0.380  25.620  -6.413  1.00  0.59           H  
ATOM   3165 2HD1 LEU A 227       0.208  23.876  -6.448  1.00  0.59           H  
ATOM   3166 3HD1 LEU A 227       1.683  24.616  -7.026  1.00  0.59           H  
ATOM   3167 1HD2 LEU A 227       0.449  26.883  -8.436  1.00  0.59           H  
ATOM   3168 2HD2 LEU A 227       1.799  25.884  -9.015  1.00  0.59           H  
ATOM   3169 3HD2 LEU A 227       0.342  26.047  -9.980  1.00  0.59           H  
ATOM   3170  N   LYS A 228      -1.951  22.123  -7.002  1.00  0.61           N  
ATOM   3171  CA  LYS A 228      -3.376  22.111  -6.721  1.00  0.61           C  
ATOM   3172  C   LYS A 228      -3.847  23.543  -6.649  1.00  0.61           C  
ATOM   3173  O   LYS A 228      -3.323  24.342  -5.873  1.00  0.61           O  
ATOM   3174  CB  LYS A 228      -3.690  21.363  -5.425  1.00  0.61           C  
ATOM   3175  CG  LYS A 228      -3.354  19.878  -5.436  1.00  0.61           C  
ATOM   3176  CD  LYS A 228      -3.814  19.202  -4.129  1.00  0.61           C  
ATOM   3177  CE  LYS A 228      -2.876  19.512  -2.987  1.00  0.61           C  
ATOM   3178  NZ  LYS A 228      -1.595  18.850  -3.190  1.00  0.61           N  
ATOM   3179  H   LYS A 228      -1.266  22.042  -6.245  1.00  0.61           H  
ATOM   3180  HA  LYS A 228      -3.902  21.622  -7.542  1.00  0.61           H  
ATOM   3181 1HB  LYS A 228      -3.136  21.812  -4.607  1.00  0.61           H  
ATOM   3182 2HB  LYS A 228      -4.750  21.463  -5.200  1.00  0.61           H  
ATOM   3183 1HG  LYS A 228      -3.842  19.394  -6.284  1.00  0.61           H  
ATOM   3184 2HG  LYS A 228      -2.269  19.752  -5.541  1.00  0.61           H  
ATOM   3185 1HD  LYS A 228      -4.825  19.519  -3.876  1.00  0.61           H  
ATOM   3186 2HD  LYS A 228      -3.810  18.134  -4.252  1.00  0.61           H  
ATOM   3187 1HE  LYS A 228      -2.712  20.586  -2.931  1.00  0.61           H  
ATOM   3188 2HE  LYS A 228      -3.307  19.163  -2.048  1.00  0.61           H  
ATOM   3189 1HZ  LYS A 228      -0.931  19.056  -2.437  1.00  0.61           H  
ATOM   3190 2HZ  LYS A 228      -1.719  17.827  -3.247  1.00  0.61           H  
ATOM   3191 3HZ  LYS A 228      -1.206  19.183  -4.058  1.00  0.61           H  
ATOM   3192  N   LEU A 229      -4.823  23.858  -7.481  1.00  0.64           N  
ATOM   3193  CA  LEU A 229      -5.348  25.200  -7.637  1.00  0.64           C  
ATOM   3194  C   LEU A 229      -6.772  25.336  -7.058  1.00  0.64           C  
ATOM   3195  O   LEU A 229      -7.514  26.269  -7.380  1.00  0.64           O  
ATOM   3196  CB  LEU A 229      -5.313  25.547  -9.123  1.00  0.64           C  
ATOM   3197  CG  LEU A 229      -3.936  25.506  -9.817  1.00  0.64           C  
ATOM   3198  CD1 LEU A 229      -4.122  25.722 -11.327  1.00  0.64           C  
ATOM   3199  CD2 LEU A 229      -3.044  26.573  -9.216  1.00  0.64           C  
ATOM   3200  H   LEU A 229      -5.222  23.133  -8.070  1.00  0.64           H  
ATOM   3201  HA  LEU A 229      -4.698  25.891  -7.106  1.00  0.64           H  
ATOM   3202 1HB  LEU A 229      -5.986  24.888  -9.660  1.00  0.64           H  
ATOM   3203 2HB  LEU A 229      -5.649  26.562  -9.216  1.00  0.64           H  
ATOM   3204  HG  LEU A 229      -3.482  24.530  -9.675  1.00  0.64           H  
ATOM   3205 1HD1 LEU A 229      -3.154  25.684 -11.822  1.00  0.64           H  
ATOM   3206 2HD1 LEU A 229      -4.769  24.932 -11.729  1.00  0.64           H  
ATOM   3207 3HD1 LEU A 229      -4.582  26.693 -11.504  1.00  0.64           H  
ATOM   3208 1HD2 LEU A 229      -2.078  26.552  -9.698  1.00  0.64           H  
ATOM   3209 2HD2 LEU A 229      -3.494  27.559  -9.356  1.00  0.64           H  
ATOM   3210 3HD2 LEU A 229      -2.924  26.384  -8.152  1.00  0.64           H  
ATOM   3211  N   GLY A 230      -7.184  24.378  -6.229  1.00  0.65           N  
ATOM   3212  CA  GLY A 230      -8.503  24.448  -5.596  1.00  0.65           C  
ATOM   3213  C   GLY A 230      -9.645  24.445  -6.608  1.00  0.65           C  
ATOM   3214  O   GLY A 230      -9.848  23.480  -7.347  1.00  0.65           O  
ATOM   3215  H   GLY A 230      -6.558  23.615  -6.016  1.00  0.65           H  
ATOM   3216 1HA  GLY A 230      -8.619  23.600  -4.920  1.00  0.65           H  
ATOM   3217 2HA  GLY A 230      -8.561  25.347  -4.984  1.00  0.65           H  
ATOM   3218  N   SER A 231     -10.408  25.538  -6.622  1.00  0.66           N  
ATOM   3219  CA  SER A 231     -11.561  25.709  -7.508  1.00  0.66           C  
ATOM   3220  C   SER A 231     -11.151  25.781  -8.984  1.00  0.66           C  
ATOM   3221  O   SER A 231     -11.996  25.724  -9.876  1.00  0.66           O  
ATOM   3222  CB  SER A 231     -12.355  26.941  -7.114  1.00  0.66           C  
ATOM   3223  OG  SER A 231     -11.626  28.115  -7.337  1.00  0.66           O  
ATOM   3224  H   SER A 231     -10.169  26.291  -5.991  1.00  0.66           H  
ATOM   3225  HA  SER A 231     -12.211  24.841  -7.387  1.00  0.66           H  
ATOM   3226 1HB  SER A 231     -13.282  26.972  -7.685  1.00  0.66           H  
ATOM   3227 2HB  SER A 231     -12.623  26.873  -6.061  1.00  0.66           H  
ATOM   3228  HG  SER A 231     -11.518  28.180  -8.288  1.00  0.66           H  
ATOM   3229  N   ARG A 232      -9.849  25.921  -9.234  1.00  0.65           N  
ATOM   3230  CA  ARG A 232      -9.286  25.945 -10.571  1.00  0.65           C  
ATOM   3231  C   ARG A 232      -8.599  24.598 -10.895  1.00  0.65           C  
ATOM   3232  O   ARG A 232      -7.822  24.491 -11.847  1.00  0.65           O  
ATOM   3233  CB  ARG A 232      -8.329  27.109 -10.706  1.00  0.65           C  
ATOM   3234  CG  ARG A 232      -8.954  28.478 -10.559  1.00  0.65           C  
ATOM   3235  CD  ARG A 232      -7.922  29.546 -10.579  1.00  0.65           C  
ATOM   3236  NE  ARG A 232      -8.506  30.874 -10.439  1.00  0.65           N  
ATOM   3237  CZ  ARG A 232      -7.789  32.010 -10.325  1.00  0.65           C  
ATOM   3238  NH1 ARG A 232      -6.483  31.954 -10.319  1.00  0.65           N  
ATOM   3239  NH2 ARG A 232      -8.398  33.176 -10.215  1.00  0.65           N  
ATOM   3240  H   ARG A 232      -9.196  26.000  -8.452  1.00  0.65           H  
ATOM   3241  HA  ARG A 232     -10.096  26.093 -11.284  1.00  0.65           H  
ATOM   3242 1HB  ARG A 232      -7.614  27.045  -9.925  1.00  0.65           H  
ATOM   3243 2HB  ARG A 232      -7.797  27.058 -11.657  1.00  0.65           H  
ATOM   3244 1HG  ARG A 232      -9.656  28.651 -11.373  1.00  0.65           H  
ATOM   3245 2HG  ARG A 232      -9.479  28.532  -9.605  1.00  0.65           H  
ATOM   3246 1HD  ARG A 232      -7.225  29.389  -9.751  1.00  0.65           H  
ATOM   3247 2HD  ARG A 232      -7.377  29.510 -11.521  1.00  0.65           H  
ATOM   3248  HE  ARG A 232      -9.514  30.949 -10.438  1.00  0.65           H  
ATOM   3249 1HH1 ARG A 232      -6.011  31.066 -10.393  1.00  0.65           H  
ATOM   3250 2HH1 ARG A 232      -5.928  32.816 -10.225  1.00  0.65           H  
ATOM   3251 1HH2 ARG A 232      -9.406  33.223 -10.217  1.00  0.65           H  
ATOM   3252 2HH2 ARG A 232      -7.853  34.024 -10.127  1.00  0.65           H  
ATOM   3253  N   GLY A 233      -8.928  23.552 -10.120  1.00  0.62           N  
ATOM   3254  CA  GLY A 233      -8.435  22.186 -10.344  1.00  0.62           C  
ATOM   3255  C   GLY A 233      -6.948  22.001 -10.119  1.00  0.62           C  
ATOM   3256  O   GLY A 233      -6.458  22.240  -9.013  1.00  0.62           O  
ATOM   3257  H   GLY A 233      -9.533  23.695  -9.313  1.00  0.62           H  
ATOM   3258 1HA  GLY A 233      -8.978  21.510  -9.684  1.00  0.62           H  
ATOM   3259 2HA  GLY A 233      -8.681  21.879 -11.356  1.00  0.62           H  
ATOM   3260  N   ALA A 234      -6.232  21.509 -11.130  1.00  0.60           N  
ATOM   3261  CA  ALA A 234      -4.797  21.292 -10.939  1.00  0.60           C  
ATOM   3262  C   ALA A 234      -3.989  21.451 -12.209  1.00  0.60           C  
ATOM   3263  O   ALA A 234      -4.451  21.165 -13.318  1.00  0.60           O  
ATOM   3264  CB  ALA A 234      -4.539  19.894 -10.384  1.00  0.60           C  
ATOM   3265  H   ALA A 234      -6.690  21.330 -12.026  1.00  0.60           H  
ATOM   3266  HA  ALA A 234      -4.447  22.037 -10.230  1.00  0.60           H  
ATOM   3267 1HB  ALA A 234      -3.469  19.772 -10.212  1.00  0.60           H  
ATOM   3268 2HB  ALA A 234      -5.073  19.773  -9.442  1.00  0.60           H  
ATOM   3269 3HB  ALA A 234      -4.883  19.147 -11.096  1.00  0.60           H  
ATOM   3270  N   LEU A 235      -2.744  21.868 -12.035  1.00  0.58           N  
ATOM   3271  CA  LEU A 235      -1.854  21.991 -13.173  1.00  0.58           C  
ATOM   3272  C   LEU A 235      -0.718  20.988 -13.109  1.00  0.58           C  
ATOM   3273  O   LEU A 235       0.058  20.965 -12.150  1.00  0.58           O  
ATOM   3274  CB  LEU A 235      -1.294  23.405 -13.261  1.00  0.58           C  
ATOM   3275  CG  LEU A 235      -0.369  23.628 -14.400  1.00  0.58           C  
ATOM   3276  CD1 LEU A 235      -1.139  23.446 -15.625  1.00  0.58           C  
ATOM   3277  CD2 LEU A 235       0.196  24.978 -14.339  1.00  0.58           C  
ATOM   3278  H   LEU A 235      -2.428  22.100 -11.092  1.00  0.58           H  
ATOM   3279  HA  LEU A 235      -2.418  21.791 -14.082  1.00  0.58           H  
ATOM   3280 1HB  LEU A 235      -2.125  24.097 -13.373  1.00  0.58           H  
ATOM   3281 2HB  LEU A 235      -0.767  23.640 -12.340  1.00  0.58           H  
ATOM   3282  HG  LEU A 235       0.429  22.894 -14.388  1.00  0.58           H  
ATOM   3283 1HD1 LEU A 235      -0.520  23.586 -16.484  1.00  0.58           H  
ATOM   3284 2HD1 LEU A 235      -1.516  22.466 -15.607  1.00  0.58           H  
ATOM   3285 3HD1 LEU A 235      -1.946  24.138 -15.649  1.00  0.58           H  
ATOM   3286 1HD2 LEU A 235       0.839  25.108 -15.199  1.00  0.58           H  
ATOM   3287 2HD2 LEU A 235      -0.598  25.717 -14.367  1.00  0.58           H  
ATOM   3288 3HD2 LEU A 235       0.768  25.087 -13.420  1.00  0.58           H  
ATOM   3289  N   LEU A 236      -0.630  20.151 -14.134  1.00  0.59           N  
ATOM   3290  CA  LEU A 236       0.396  19.130 -14.225  1.00  0.59           C  
ATOM   3291  C   LEU A 236       1.519  19.597 -15.114  1.00  0.59           C  
ATOM   3292  O   LEU A 236       1.309  19.914 -16.291  1.00  0.59           O  
ATOM   3293  CB  LEU A 236      -0.204  17.850 -14.817  1.00  0.59           C  
ATOM   3294  CG  LEU A 236       0.727  16.628 -15.114  1.00  0.59           C  
ATOM   3295  CD1 LEU A 236       1.314  16.076 -13.865  1.00  0.59           C  
ATOM   3296  CD2 LEU A 236      -0.101  15.541 -15.818  1.00  0.59           C  
ATOM   3297  H   LEU A 236      -1.295  20.234 -14.904  1.00  0.59           H  
ATOM   3298  HA  LEU A 236       0.792  18.928 -13.232  1.00  0.59           H  
ATOM   3299 1HB  LEU A 236      -1.008  17.521 -14.175  1.00  0.59           H  
ATOM   3300 2HB  LEU A 236      -0.627  18.134 -15.772  1.00  0.59           H  
ATOM   3301  HG  LEU A 236       1.545  16.953 -15.762  1.00  0.59           H  
ATOM   3302 1HD1 LEU A 236       1.945  15.234 -14.125  1.00  0.59           H  
ATOM   3303 2HD1 LEU A 236       1.906  16.849 -13.362  1.00  0.59           H  
ATOM   3304 3HD1 LEU A 236       0.523  15.738 -13.222  1.00  0.59           H  
ATOM   3305 1HD2 LEU A 236       0.530  14.686 -16.060  1.00  0.59           H  
ATOM   3306 2HD2 LEU A 236      -0.918  15.211 -15.178  1.00  0.59           H  
ATOM   3307 3HD2 LEU A 236      -0.507  15.960 -16.726  1.00  0.59           H  
ATOM   3308  N   VAL A 237       2.717  19.647 -14.567  1.00  0.61           N  
ATOM   3309  CA  VAL A 237       3.837  20.037 -15.382  1.00  0.61           C  
ATOM   3310  C   VAL A 237       4.896  18.963 -15.302  1.00  0.61           C  
ATOM   3311  O   VAL A 237       5.122  18.342 -14.260  1.00  0.61           O  
ATOM   3312  CB  VAL A 237       4.476  21.356 -14.905  1.00  0.61           C  
ATOM   3313  CG1 VAL A 237       3.491  22.512 -14.939  1.00  0.61           C  
ATOM   3314  CG2 VAL A 237       4.976  21.171 -13.586  1.00  0.61           C  
ATOM   3315  H   VAL A 237       2.841  19.417 -13.584  1.00  0.61           H  
ATOM   3316  HA  VAL A 237       3.523  20.141 -16.418  1.00  0.61           H  
ATOM   3317  HB  VAL A 237       5.298  21.601 -15.580  1.00  0.61           H  
ATOM   3318 1HG1 VAL A 237       3.982  23.431 -14.617  1.00  0.61           H  
ATOM   3319 2HG1 VAL A 237       3.137  22.633 -15.923  1.00  0.61           H  
ATOM   3320 3HG1 VAL A 237       2.661  22.298 -14.276  1.00  0.61           H  
ATOM   3321 1HG2 VAL A 237       5.460  22.062 -13.259  1.00  0.61           H  
ATOM   3322 2HG2 VAL A 237       4.143  20.946 -12.937  1.00  0.61           H  
ATOM   3323 3HG2 VAL A 237       5.682  20.353 -13.573  1.00  0.61           H  
ATOM   3324  N   THR A 238       5.609  18.815 -16.383  1.00  0.64           N  
ATOM   3325  CA  THR A 238       6.726  17.912 -16.443  1.00  0.64           C  
ATOM   3326  C   THR A 238       7.761  18.481 -17.355  1.00  0.64           C  
ATOM   3327  O   THR A 238       7.472  19.369 -18.150  1.00  0.64           O  
ATOM   3328  CB  THR A 238       6.315  16.510 -16.892  1.00  0.64           C  
ATOM   3329  OG1 THR A 238       7.448  15.632 -16.729  1.00  0.64           O  
ATOM   3330  CG2 THR A 238       5.852  16.483 -18.271  1.00  0.64           C  
ATOM   3331  H   THR A 238       5.329  19.318 -17.225  1.00  0.64           H  
ATOM   3332  HA  THR A 238       7.164  17.831 -15.451  1.00  0.64           H  
ATOM   3333  HB  THR A 238       5.503  16.175 -16.262  1.00  0.64           H  
ATOM   3334  HG1 THR A 238       7.776  15.698 -15.801  1.00  0.64           H  
ATOM   3335 1HG2 THR A 238       5.559  15.468 -18.540  1.00  0.64           H  
ATOM   3336 2HG2 THR A 238       4.998  17.147 -18.364  1.00  0.64           H  
ATOM   3337 3HG2 THR A 238       6.620  16.800 -18.908  1.00  0.64           H  
ATOM   3338  N   ALA A 239       8.946  17.910 -17.330  1.00  0.67           N  
ATOM   3339  CA  ALA A 239      10.015  18.430 -18.184  1.00  0.67           C  
ATOM   3340  C   ALA A 239       9.603  18.522 -19.671  1.00  0.67           C  
ATOM   3341  O   ALA A 239      10.054  19.419 -20.383  1.00  0.67           O  
ATOM   3342  CB  ALA A 239      11.238  17.549 -18.053  1.00  0.67           C  
ATOM   3343  H   ALA A 239       9.098  17.166 -16.641  1.00  0.67           H  
ATOM   3344  HA  ALA A 239      10.258  19.435 -17.839  1.00  0.67           H  
ATOM   3345 1HB  ALA A 239      12.045  17.957 -18.661  1.00  0.67           H  
ATOM   3346 2HB  ALA A 239      11.550  17.511 -17.009  1.00  0.67           H  
ATOM   3347 3HB  ALA A 239      10.995  16.543 -18.400  1.00  0.67           H  
ATOM   3348  N   ASP A 240       8.760  17.600 -20.127  1.00  0.69           N  
ATOM   3349  CA  ASP A 240       8.295  17.546 -21.513  1.00  0.69           C  
ATOM   3350  C   ASP A 240       6.973  18.292 -21.851  1.00  0.69           C  
ATOM   3351  O   ASP A 240       6.672  18.469 -23.035  1.00  0.69           O  
ATOM   3352  CB  ASP A 240       8.120  16.084 -21.920  1.00  0.69           C  
ATOM   3353  CG  ASP A 240       9.431  15.304 -21.903  1.00  0.69           C  
ATOM   3354  OD1 ASP A 240      10.430  15.840 -22.318  1.00  0.69           O  
ATOM   3355  OD2 ASP A 240       9.421  14.180 -21.466  1.00  0.69           O  
ATOM   3356  H   ASP A 240       8.430  16.904 -19.476  1.00  0.69           H  
ATOM   3357  HA  ASP A 240       9.080  17.980 -22.132  1.00  0.69           H  
ATOM   3358 1HB  ASP A 240       7.413  15.605 -21.239  1.00  0.69           H  
ATOM   3359 2HB  ASP A 240       7.692  16.037 -22.920  1.00  0.69           H  
ATOM   3360  N   GLU A 241       6.131  18.621 -20.854  1.00  0.69           N  
ATOM   3361  CA  GLU A 241       4.793  19.187 -21.144  1.00  0.69           C  
ATOM   3362  C   GLU A 241       4.060  19.864 -19.973  1.00  0.69           C  
ATOM   3363  O   GLU A 241       4.376  19.660 -18.799  1.00  0.69           O  
ATOM   3364  CB  GLU A 241       3.844  18.125 -21.746  1.00  0.69           C  
ATOM   3365  CG  GLU A 241       3.522  16.929 -20.874  1.00  0.69           C  
ATOM   3366  CD  GLU A 241       2.565  15.937 -21.533  1.00  0.69           C  
ATOM   3367  OE1 GLU A 241       2.113  16.196 -22.622  1.00  0.69           O  
ATOM   3368  OE2 GLU A 241       2.302  14.911 -20.939  1.00  0.69           O  
ATOM   3369  H   GLU A 241       6.455  18.553 -19.893  1.00  0.69           H  
ATOM   3370  HA  GLU A 241       4.934  19.953 -21.907  1.00  0.69           H  
ATOM   3371 1HB  GLU A 241       2.896  18.599 -21.997  1.00  0.69           H  
ATOM   3372 2HB  GLU A 241       4.261  17.745 -22.676  1.00  0.69           H  
ATOM   3373 1HG  GLU A 241       4.447  16.408 -20.669  1.00  0.69           H  
ATOM   3374 2HG  GLU A 241       3.098  17.275 -19.931  1.00  0.69           H  
ATOM   3375  N   VAL A 242       3.046  20.668 -20.320  1.00  0.69           N  
ATOM   3376  CA  VAL A 242       2.163  21.314 -19.343  1.00  0.69           C  
ATOM   3377  C   VAL A 242       0.672  21.094 -19.661  1.00  0.69           C  
ATOM   3378  O   VAL A 242       0.244  21.336 -20.791  1.00  0.69           O  
ATOM   3379  CB  VAL A 242       2.457  22.833 -19.301  1.00  0.69           C  
ATOM   3380  CG1 VAL A 242       1.511  23.517 -18.337  1.00  0.69           C  
ATOM   3381  CG2 VAL A 242       3.927  23.071 -18.909  1.00  0.69           C  
ATOM   3382  H   VAL A 242       2.859  20.807 -21.303  1.00  0.69           H  
ATOM   3383  HA  VAL A 242       2.368  20.892 -18.362  1.00  0.69           H  
ATOM   3384  HB  VAL A 242       2.276  23.265 -20.285  1.00  0.69           H  
ATOM   3385 1HG1 VAL A 242       1.709  24.584 -18.324  1.00  0.69           H  
ATOM   3386 2HG1 VAL A 242       0.489  23.351 -18.663  1.00  0.69           H  
ATOM   3387 3HG1 VAL A 242       1.633  23.118 -17.354  1.00  0.69           H  
ATOM   3388 1HG2 VAL A 242       4.123  24.136 -18.891  1.00  0.69           H  
ATOM   3389 2HG2 VAL A 242       4.127  22.653 -17.936  1.00  0.69           H  
ATOM   3390 3HG2 VAL A 242       4.585  22.604 -19.632  1.00  0.69           H  
ATOM   3391  N   LYS A 243      -0.124  20.664 -18.665  1.00  0.68           N  
ATOM   3392  CA  LYS A 243      -1.569  20.488 -18.878  1.00  0.68           C  
ATOM   3393  C   LYS A 243      -2.438  20.898 -17.685  1.00  0.68           C  
ATOM   3394  O   LYS A 243      -2.233  20.462 -16.549  1.00  0.68           O  
ATOM   3395  CB  LYS A 243      -1.908  19.052 -19.256  1.00  0.68           C  
ATOM   3396  CG  LYS A 243      -3.401  18.875 -19.615  1.00  0.68           C  
ATOM   3397  CD  LYS A 243      -3.698  17.536 -20.254  1.00  0.68           C  
ATOM   3398  CE  LYS A 243      -5.190  17.359 -20.478  1.00  0.68           C  
ATOM   3399  NZ  LYS A 243      -5.722  18.313 -21.496  1.00  0.68           N  
ATOM   3400  H   LYS A 243       0.293  20.450 -17.760  1.00  0.68           H  
ATOM   3401  HA  LYS A 243      -1.860  21.125 -19.713  1.00  0.68           H  
ATOM   3402 1HB  LYS A 243      -1.308  18.744 -20.114  1.00  0.68           H  
ATOM   3403 2HB  LYS A 243      -1.671  18.382 -18.428  1.00  0.68           H  
ATOM   3404 1HG  LYS A 243      -4.008  18.968 -18.711  1.00  0.68           H  
ATOM   3405 2HG  LYS A 243      -3.701  19.664 -20.302  1.00  0.68           H  
ATOM   3406 1HD  LYS A 243      -3.175  17.455 -21.207  1.00  0.68           H  
ATOM   3407 2HD  LYS A 243      -3.354  16.747 -19.609  1.00  0.68           H  
ATOM   3408 1HE  LYS A 243      -5.382  16.340 -20.808  1.00  0.68           H  
ATOM   3409 2HE  LYS A 243      -5.709  17.529 -19.532  1.00  0.68           H  
ATOM   3410 1HZ  LYS A 243      -6.714  18.167 -21.608  1.00  0.68           H  
ATOM   3411 2HZ  LYS A 243      -5.556  19.262 -21.185  1.00  0.68           H  
ATOM   3412 3HZ  LYS A 243      -5.257  18.162 -22.380  1.00  0.68           H  
ATOM   3413  N   HIS A 244      -3.443  21.729 -17.972  1.00  0.67           N  
ATOM   3414  CA  HIS A 244      -4.381  22.241 -16.969  1.00  0.67           C  
ATOM   3415  C   HIS A 244      -5.663  21.416 -16.915  1.00  0.67           C  
ATOM   3416  O   HIS A 244      -6.350  21.251 -17.928  1.00  0.67           O  
ATOM   3417  CB  HIS A 244      -4.735  23.707 -17.248  1.00  0.67           C  
ATOM   3418  CG  HIS A 244      -5.630  24.341 -16.198  1.00  0.67           C  
ATOM   3419  ND1 HIS A 244      -6.505  25.373 -16.490  1.00  0.67           N  
ATOM   3420  CD2 HIS A 244      -5.775  24.093 -14.874  1.00  0.67           C  
ATOM   3421  CE1 HIS A 244      -7.150  25.723 -15.386  1.00  0.67           C  
ATOM   3422  NE2 HIS A 244      -6.730  24.960 -14.399  1.00  0.67           N  
ATOM   3423  H   HIS A 244      -3.552  22.034 -18.929  1.00  0.67           H  
ATOM   3424  HA  HIS A 244      -3.929  22.188 -15.980  1.00  0.67           H  
ATOM   3425 1HB  HIS A 244      -3.822  24.291 -17.314  1.00  0.67           H  
ATOM   3426 2HB  HIS A 244      -5.238  23.782 -18.210  1.00  0.67           H  
ATOM   3427  HD2 HIS A 244      -5.247  23.346 -14.294  1.00  0.67           H  
ATOM   3428  HE1 HIS A 244      -7.907  26.501 -15.310  1.00  0.67           H  
ATOM   3429  HE2 HIS A 244      -7.063  24.986 -13.425  1.00  0.67           H  
ATOM   3430  N   PHE A 245      -5.951  20.870 -15.738  1.00  0.67           N  
ATOM   3431  CA  PHE A 245      -7.124  20.046 -15.506  1.00  0.67           C  
ATOM   3432  C   PHE A 245      -8.163  20.797 -14.697  1.00  0.67           C  
ATOM   3433  O   PHE A 245      -7.886  21.280 -13.597  1.00  0.67           O  
ATOM   3434  CB  PHE A 245      -6.720  18.812 -14.724  1.00  0.67           C  
ATOM   3435  CG  PHE A 245      -5.835  17.928 -15.472  1.00  0.67           C  
ATOM   3436  CD1 PHE A 245      -4.482  18.180 -15.511  1.00  0.67           C  
ATOM   3437  CD2 PHE A 245      -6.327  16.833 -16.126  1.00  0.67           C  
ATOM   3438  CE1 PHE A 245      -3.657  17.352 -16.198  1.00  0.67           C  
ATOM   3439  CE2 PHE A 245      -5.485  16.007 -16.810  1.00  0.67           C  
ATOM   3440  CZ  PHE A 245      -4.157  16.279 -16.837  1.00  0.67           C  
ATOM   3441  H   PHE A 245      -5.330  21.036 -14.948  1.00  0.67           H  
ATOM   3442  HA  PHE A 245      -7.558  19.760 -16.465  1.00  0.67           H  
ATOM   3443 1HB  PHE A 245      -6.204  19.116 -13.810  1.00  0.67           H  
ATOM   3444 2HB  PHE A 245      -7.609  18.252 -14.430  1.00  0.67           H  
ATOM   3445  HD1 PHE A 245      -4.077  19.056 -14.988  1.00  0.67           H  
ATOM   3446  HD2 PHE A 245      -7.395  16.631 -16.092  1.00  0.67           H  
ATOM   3447  HE1 PHE A 245      -2.611  17.547 -16.239  1.00  0.67           H  
ATOM   3448  HE2 PHE A 245      -5.868  15.131 -17.333  1.00  0.67           H  
ATOM   3449  HZ  PHE A 245      -3.501  15.640 -17.373  1.00  0.67           H  
ATOM   3450  N   THR A 246      -9.373  20.884 -15.218  1.00  0.68           N  
ATOM   3451  CA  THR A 246     -10.408  21.586 -14.486  1.00  0.68           C  
ATOM   3452  C   THR A 246     -10.967  20.607 -13.448  1.00  0.68           C  
ATOM   3453  O   THR A 246     -10.774  19.400 -13.609  1.00  0.68           O  
ATOM   3454  CB  THR A 246     -11.487  22.065 -15.478  1.00  0.68           C  
ATOM   3455  OG1 THR A 246     -12.105  20.929 -16.090  1.00  0.68           O  
ATOM   3456  CG2 THR A 246     -10.820  22.920 -16.546  1.00  0.68           C  
ATOM   3457  H   THR A 246      -9.568  20.478 -16.124  1.00  0.68           H  
ATOM   3458  HA  THR A 246      -9.962  22.448 -13.992  1.00  0.68           H  
ATOM   3459  HB  THR A 246     -12.242  22.650 -14.988  1.00  0.68           H  
ATOM   3460  HG1 THR A 246     -12.640  20.467 -15.423  1.00  0.68           H  
ATOM   3461 1HG2 THR A 246     -11.569  23.257 -17.263  1.00  0.68           H  
ATOM   3462 2HG2 THR A 246     -10.349  23.785 -16.075  1.00  0.68           H  
ATOM   3463 3HG2 THR A 246     -10.059  22.333 -17.063  1.00  0.68           H  
ATOM   3464  N   PRO A 247     -11.615  21.075 -12.373  1.00  0.70           N  
ATOM   3465  CA  PRO A 247     -12.297  20.291 -11.368  1.00  0.70           C  
ATOM   3466  C   PRO A 247     -13.664  19.897 -11.861  1.00  0.70           C  
ATOM   3467  O   PRO A 247     -14.105  20.347 -12.922  1.00  0.70           O  
ATOM   3468  CB  PRO A 247     -12.372  21.243 -10.188  1.00  0.70           C  
ATOM   3469  CG  PRO A 247     -12.545  22.577 -10.835  1.00  0.70           C  
ATOM   3470  CD  PRO A 247     -11.701  22.528 -12.111  1.00  0.70           C  
ATOM   3471  HA  PRO A 247     -11.695  19.400 -11.128  1.00  0.70           H  
ATOM   3472 1HB  PRO A 247     -13.228  20.978  -9.544  1.00  0.70           H  
ATOM   3473 2HB  PRO A 247     -11.468  21.168  -9.569  1.00  0.70           H  
ATOM   3474 1HG  PRO A 247     -13.610  22.771 -11.026  1.00  0.70           H  
ATOM   3475 2HG  PRO A 247     -12.209  23.339 -10.142  1.00  0.70           H  
ATOM   3476 1HD  PRO A 247     -12.253  23.051 -12.878  1.00  0.70           H  
ATOM   3477 2HD  PRO A 247     -10.733  22.962 -11.949  1.00  0.70           H  
ATOM   3478  N   PHE A 248     -14.347  19.106 -11.069  1.00  0.71           N  
ATOM   3479  CA  PHE A 248     -15.721  18.755 -11.342  1.00  0.71           C  
ATOM   3480  C   PHE A 248     -16.596  19.723 -10.553  1.00  0.71           C  
ATOM   3481  O   PHE A 248     -16.245  20.103  -9.435  1.00  0.71           O  
ATOM   3482  CB  PHE A 248     -15.930  17.318 -10.926  1.00  0.71           C  
ATOM   3483  CG  PHE A 248     -15.136  16.387 -11.775  1.00  0.71           C  
ATOM   3484  CD1 PHE A 248     -13.801  16.152 -11.479  1.00  0.71           C  
ATOM   3485  CD2 PHE A 248     -15.697  15.741 -12.857  1.00  0.71           C  
ATOM   3486  CE1 PHE A 248     -13.048  15.304 -12.259  1.00  0.71           C  
ATOM   3487  CE2 PHE A 248     -14.950  14.884 -13.626  1.00  0.71           C  
ATOM   3488  CZ  PHE A 248     -13.626  14.670 -13.332  1.00  0.71           C  
ATOM   3489  H   PHE A 248     -13.910  18.747 -10.233  1.00  0.71           H  
ATOM   3490  HA  PHE A 248     -15.927  18.869 -12.407  1.00  0.71           H  
ATOM   3491 1HB  PHE A 248     -15.631  17.188  -9.897  1.00  0.71           H  
ATOM   3492 2HB  PHE A 248     -16.982  17.064 -11.006  1.00  0.71           H  
ATOM   3493  HD1 PHE A 248     -13.343  16.656 -10.624  1.00  0.71           H  
ATOM   3494  HD2 PHE A 248     -16.747  15.910 -13.097  1.00  0.71           H  
ATOM   3495  HE1 PHE A 248     -11.993  15.129 -12.025  1.00  0.71           H  
ATOM   3496  HE2 PHE A 248     -15.410  14.373 -14.475  1.00  0.71           H  
ATOM   3497  HZ  PHE A 248     -13.038  13.999 -13.950  1.00  0.71           H  
ATOM   3498  N   LYS A 249     -17.727  20.133 -11.121  1.00  0.72           N  
ATOM   3499  CA  LYS A 249     -18.588  21.081 -10.419  1.00  0.72           C  
ATOM   3500  C   LYS A 249     -19.460  20.395  -9.382  1.00  0.72           C  
ATOM   3501  O   LYS A 249     -20.310  19.566  -9.711  1.00  0.72           O  
ATOM   3502  CB  LYS A 249     -19.460  21.842 -11.419  1.00  0.72           C  
ATOM   3503  CG  LYS A 249     -20.320  22.940 -10.801  1.00  0.72           C  
ATOM   3504  CD  LYS A 249     -21.105  23.700 -11.873  1.00  0.72           C  
ATOM   3505  CE  LYS A 249     -21.977  24.791 -11.264  1.00  0.72           C  
ATOM   3506  NZ  LYS A 249     -22.747  25.530 -12.305  1.00  0.72           N  
ATOM   3507  H   LYS A 249     -17.983  19.800 -12.039  1.00  0.72           H  
ATOM   3508  HA  LYS A 249     -17.956  21.799  -9.895  1.00  0.72           H  
ATOM   3509 1HB  LYS A 249     -18.826  22.299 -12.179  1.00  0.72           H  
ATOM   3510 2HB  LYS A 249     -20.126  21.143 -11.923  1.00  0.72           H  
ATOM   3511 1HG  LYS A 249     -21.020  22.495 -10.089  1.00  0.72           H  
ATOM   3512 2HG  LYS A 249     -19.682  23.639 -10.261  1.00  0.72           H  
ATOM   3513 1HD  LYS A 249     -20.408  24.156 -12.577  1.00  0.72           H  
ATOM   3514 2HD  LYS A 249     -21.741  23.004 -12.420  1.00  0.72           H  
ATOM   3515 1HE  LYS A 249     -22.676  24.339 -10.562  1.00  0.72           H  
ATOM   3516 2HE  LYS A 249     -21.343  25.497 -10.727  1.00  0.72           H  
ATOM   3517 1HZ  LYS A 249     -23.312  26.243 -11.864  1.00  0.72           H  
ATOM   3518 2HZ  LYS A 249     -22.106  25.964 -12.955  1.00  0.72           H  
ATOM   3519 3HZ  LYS A 249     -23.346  24.887 -12.801  1.00  0.72           H  
ATOM   3520  N   VAL A 250     -19.209  20.738  -8.125  1.00  0.73           N  
ATOM   3521  CA  VAL A 250     -19.882  20.151  -6.978  1.00  0.73           C  
ATOM   3522  C   VAL A 250     -20.340  21.200  -5.970  1.00  0.73           C  
ATOM   3523  O   VAL A 250     -19.822  22.318  -5.952  1.00  0.73           O  
ATOM   3524  CB  VAL A 250     -18.929  19.193  -6.270  1.00  0.73           C  
ATOM   3525  CG1 VAL A 250     -18.497  18.041  -7.195  1.00  0.73           C  
ATOM   3526  CG2 VAL A 250     -17.722  19.985  -5.806  1.00  0.73           C  
ATOM   3527  H   VAL A 250     -18.490  21.428  -7.960  1.00  0.73           H  
ATOM   3528  HA  VAL A 250     -20.752  19.598  -7.333  1.00  0.73           H  
ATOM   3529  HB  VAL A 250     -19.434  18.762  -5.434  1.00  0.73           H  
ATOM   3530 1HG1 VAL A 250     -17.837  17.375  -6.648  1.00  0.73           H  
ATOM   3531 2HG1 VAL A 250     -19.377  17.489  -7.521  1.00  0.73           H  
ATOM   3532 3HG1 VAL A 250     -17.972  18.430  -8.061  1.00  0.73           H  
ATOM   3533 1HG2 VAL A 250     -17.047  19.337  -5.294  1.00  0.73           H  
ATOM   3534 2HG2 VAL A 250     -17.218  20.419  -6.672  1.00  0.73           H  
ATOM   3535 3HG2 VAL A 250     -18.046  20.779  -5.134  1.00  0.73           H  
ATOM   3536  N   LYS A 251     -21.266  20.825  -5.088  1.00  0.74           N  
ATOM   3537  CA  LYS A 251     -21.652  21.715  -3.996  1.00  0.74           C  
ATOM   3538  C   LYS A 251     -20.737  21.513  -2.798  1.00  0.74           C  
ATOM   3539  O   LYS A 251     -20.755  20.456  -2.175  1.00  0.74           O  
ATOM   3540  CB  LYS A 251     -23.097  21.474  -3.567  1.00  0.74           C  
ATOM   3541  CG  LYS A 251     -23.583  22.431  -2.478  1.00  0.74           C  
ATOM   3542  CD  LYS A 251     -25.045  22.186  -2.120  1.00  0.74           C  
ATOM   3543  CE  LYS A 251     -25.507  23.133  -1.021  1.00  0.74           C  
ATOM   3544  NZ  LYS A 251     -26.937  22.914  -0.663  1.00  0.74           N  
ATOM   3545  H   LYS A 251     -21.685  19.909  -5.162  1.00  0.74           H  
ATOM   3546  HA  LYS A 251     -21.548  22.748  -4.328  1.00  0.74           H  
ATOM   3547 1HB  LYS A 251     -23.757  21.579  -4.428  1.00  0.74           H  
ATOM   3548 2HB  LYS A 251     -23.202  20.456  -3.192  1.00  0.74           H  
ATOM   3549 1HG  LYS A 251     -22.968  22.302  -1.581  1.00  0.74           H  
ATOM   3550 2HG  LYS A 251     -23.468  23.457  -2.825  1.00  0.74           H  
ATOM   3551 1HD  LYS A 251     -25.667  22.335  -3.004  1.00  0.74           H  
ATOM   3552 2HD  LYS A 251     -25.169  21.159  -1.778  1.00  0.74           H  
ATOM   3553 1HE  LYS A 251     -24.891  22.976  -0.135  1.00  0.74           H  
ATOM   3554 2HE  LYS A 251     -25.382  24.162  -1.360  1.00  0.74           H  
ATOM   3555 1HZ  LYS A 251     -27.204  23.559   0.067  1.00  0.74           H  
ATOM   3556 2HZ  LYS A 251     -27.516  23.069  -1.477  1.00  0.74           H  
ATOM   3557 3HZ  LYS A 251     -27.063  21.967  -0.337  1.00  0.74           H  
ATOM   3558  N   VAL A 252     -19.983  22.546  -2.463  1.00  0.74           N  
ATOM   3559  CA  VAL A 252     -19.012  22.494  -1.380  1.00  0.74           C  
ATOM   3560  C   VAL A 252     -19.591  22.776  -0.006  1.00  0.74           C  
ATOM   3561  O   VAL A 252     -20.294  23.768   0.183  1.00  0.74           O  
ATOM   3562  CB  VAL A 252     -17.901  23.517  -1.650  1.00  0.74           C  
ATOM   3563  CG1 VAL A 252     -16.927  23.564  -0.468  1.00  0.74           C  
ATOM   3564  CG2 VAL A 252     -17.191  23.125  -2.938  1.00  0.74           C  
ATOM   3565  H   VAL A 252     -20.052  23.388  -3.017  1.00  0.74           H  
ATOM   3566  HA  VAL A 252     -18.574  21.496  -1.374  1.00  0.74           H  
ATOM   3567  HB  VAL A 252     -18.334  24.510  -1.759  1.00  0.74           H  
ATOM   3568 1HG1 VAL A 252     -16.157  24.295  -0.683  1.00  0.74           H  
ATOM   3569 2HG1 VAL A 252     -17.459  23.861   0.434  1.00  0.74           H  
ATOM   3570 3HG1 VAL A 252     -16.480  22.602  -0.306  1.00  0.74           H  
ATOM   3571 1HG2 VAL A 252     -16.402  23.842  -3.156  1.00  0.74           H  
ATOM   3572 2HG2 VAL A 252     -16.767  22.148  -2.829  1.00  0.74           H  
ATOM   3573 3HG2 VAL A 252     -17.910  23.115  -3.763  1.00  0.74           H  
ATOM   3574  N   VAL A 253     -19.289  21.895   0.949  1.00  0.74           N  
ATOM   3575  CA  VAL A 253     -19.716  22.080   2.324  1.00  0.74           C  
ATOM   3576  C   VAL A 253     -18.507  22.161   3.276  1.00  0.74           C  
ATOM   3577  O   VAL A 253     -18.614  22.743   4.361  1.00  0.74           O  
ATOM   3578  CB  VAL A 253     -20.652  20.936   2.748  1.00  0.74           C  
ATOM   3579  CG1 VAL A 253     -21.893  20.931   1.858  1.00  0.74           C  
ATOM   3580  CG2 VAL A 253     -19.939  19.647   2.658  1.00  0.74           C  
ATOM   3581  H   VAL A 253     -18.742  21.080   0.700  1.00  0.74           H  
ATOM   3582  HA  VAL A 253     -20.269  23.018   2.390  1.00  0.74           H  
ATOM   3583  HB  VAL A 253     -20.983  21.100   3.770  1.00  0.74           H  
ATOM   3584 1HG1 VAL A 253     -22.560  20.128   2.170  1.00  0.74           H  
ATOM   3585 2HG1 VAL A 253     -22.409  21.888   1.943  1.00  0.74           H  
ATOM   3586 3HG1 VAL A 253     -21.599  20.767   0.817  1.00  0.74           H  
ATOM   3587 1HG2 VAL A 253     -20.602  18.837   2.948  1.00  0.74           H  
ATOM   3588 2HG2 VAL A 253     -19.629  19.513   1.648  1.00  0.74           H  
ATOM   3589 3HG2 VAL A 253     -19.074  19.642   3.305  1.00  0.74           H  
ATOM   3590  N   ASP A 254     -17.356  21.577   2.883  1.00  0.74           N  
ATOM   3591  CA  ASP A 254     -16.164  21.611   3.746  1.00  0.74           C  
ATOM   3592  C   ASP A 254     -14.903  21.258   2.973  1.00  0.74           C  
ATOM   3593  O   ASP A 254     -14.733  20.131   2.517  1.00  0.74           O  
ATOM   3594  CB  ASP A 254     -16.309  20.697   4.964  1.00  0.74           C  
ATOM   3595  CG  ASP A 254     -15.199  20.900   6.023  1.00  0.74           C  
ATOM   3596  OD1 ASP A 254     -14.061  21.165   5.672  1.00  0.74           O  
ATOM   3597  OD2 ASP A 254     -15.530  20.871   7.193  1.00  0.74           O  
ATOM   3598  H   ASP A 254     -17.317  21.088   1.986  1.00  0.74           H  
ATOM   3599  HA  ASP A 254     -16.037  22.622   4.117  1.00  0.74           H  
ATOM   3600 1HB  ASP A 254     -17.273  20.850   5.440  1.00  0.74           H  
ATOM   3601 2HB  ASP A 254     -16.268  19.657   4.632  1.00  0.74           H  
ATOM   3602  N   THR A 255     -13.993  22.213   2.854  1.00  0.73           N  
ATOM   3603  CA  THR A 255     -12.799  22.014   2.044  1.00  0.73           C  
ATOM   3604  C   THR A 255     -11.564  21.436   2.759  1.00  0.73           C  
ATOM   3605  O   THR A 255     -10.532  21.212   2.119  1.00  0.73           O  
ATOM   3606  CB  THR A 255     -12.431  23.342   1.364  1.00  0.73           C  
ATOM   3607  OG1 THR A 255     -12.184  24.354   2.357  1.00  0.73           O  
ATOM   3608  CG2 THR A 255     -13.568  23.785   0.484  1.00  0.73           C  
ATOM   3609  H   THR A 255     -14.157  23.125   3.291  1.00  0.73           H  
ATOM   3610  HA  THR A 255     -13.062  21.313   1.264  1.00  0.73           H  
ATOM   3611  HB  THR A 255     -11.536  23.205   0.761  1.00  0.73           H  
ATOM   3612  HG1 THR A 255     -12.989  24.475   2.921  1.00  0.73           H  
ATOM   3613 1HG2 THR A 255     -13.310  24.725   0.000  1.00  0.73           H  
ATOM   3614 2HG2 THR A 255     -13.762  23.025  -0.272  1.00  0.73           H  
ATOM   3615 3HG2 THR A 255     -14.455  23.925   1.103  1.00  0.73           H  
ATOM   3616  N   VAL A 256     -11.668  21.123   4.049  1.00  0.71           N  
ATOM   3617  CA  VAL A 256     -10.499  20.680   4.828  1.00  0.71           C  
ATOM   3618  C   VAL A 256      -9.715  19.472   4.307  1.00  0.71           C  
ATOM   3619  O   VAL A 256      -8.479  19.493   4.312  1.00  0.71           O  
ATOM   3620  CB  VAL A 256     -10.951  20.331   6.257  1.00  0.71           C  
ATOM   3621  CG1 VAL A 256      -9.834  19.620   7.021  1.00  0.71           C  
ATOM   3622  CG2 VAL A 256     -11.310  21.589   6.988  1.00  0.71           C  
ATOM   3623  H   VAL A 256     -12.575  21.240   4.528  1.00  0.71           H  
ATOM   3624  HA  VAL A 256      -9.816  21.527   4.885  1.00  0.71           H  
ATOM   3625  HB  VAL A 256     -11.823  19.671   6.202  1.00  0.71           H  
ATOM   3626 1HG1 VAL A 256     -10.182  19.377   8.020  1.00  0.71           H  
ATOM   3627 2HG1 VAL A 256      -9.560  18.700   6.512  1.00  0.71           H  
ATOM   3628 3HG1 VAL A 256      -8.967  20.272   7.086  1.00  0.71           H  
ATOM   3629 1HG2 VAL A 256     -11.649  21.328   7.971  1.00  0.71           H  
ATOM   3630 2HG2 VAL A 256     -10.437  22.226   7.055  1.00  0.71           H  
ATOM   3631 3HG2 VAL A 256     -12.102  22.114   6.467  1.00  0.71           H  
ATOM   3632  N   ALA A 257     -10.411  18.418   3.897  1.00  0.69           N  
ATOM   3633  CA  ALA A 257      -9.757  17.196   3.430  1.00  0.69           C  
ATOM   3634  C   ALA A 257      -9.632  17.131   1.908  1.00  0.69           C  
ATOM   3635  O   ALA A 257      -9.254  16.084   1.363  1.00  0.69           O  
ATOM   3636  CB  ALA A 257     -10.511  15.982   3.934  1.00  0.69           C  
ATOM   3637  H   ALA A 257     -11.420  18.471   3.908  1.00  0.69           H  
ATOM   3638  HA  ALA A 257      -8.747  17.175   3.846  1.00  0.69           H  
ATOM   3639 1HB  ALA A 257      -9.993  15.076   3.616  1.00  0.69           H  
ATOM   3640 2HB  ALA A 257     -10.561  16.006   5.025  1.00  0.69           H  
ATOM   3641 3HB  ALA A 257     -11.519  15.990   3.522  1.00  0.69           H  
ATOM   3642  N   ALA A 258      -9.989  18.208   1.200  1.00  0.67           N  
ATOM   3643  CA  ALA A 258      -9.955  18.150  -0.259  1.00  0.67           C  
ATOM   3644  C   ALA A 258      -8.562  17.892  -0.807  1.00  0.67           C  
ATOM   3645  O   ALA A 258      -8.381  17.101  -1.737  1.00  0.67           O  
ATOM   3646  CB  ALA A 258     -10.458  19.444  -0.819  1.00  0.67           C  
ATOM   3647  H   ALA A 258     -10.260  19.082   1.658  1.00  0.67           H  
ATOM   3648  HA  ALA A 258     -10.608  17.338  -0.577  1.00  0.67           H  
ATOM   3649 1HB  ALA A 258     -10.482  19.396  -1.907  1.00  0.67           H  
ATOM   3650 2HB  ALA A 258     -11.434  19.607  -0.434  1.00  0.67           H  
ATOM   3651 3HB  ALA A 258      -9.809  20.258  -0.500  1.00  0.67           H  
ATOM   3652  N   GLY A 259      -7.567  18.542  -0.205  1.00  0.64           N  
ATOM   3653  CA  GLY A 259      -6.181  18.409  -0.636  1.00  0.64           C  
ATOM   3654  C   GLY A 259      -5.673  16.994  -0.441  1.00  0.64           C  
ATOM   3655  O   GLY A 259      -4.859  16.499  -1.224  1.00  0.64           O  
ATOM   3656  H   GLY A 259      -7.785  19.162   0.562  1.00  0.64           H  
ATOM   3657 1HA  GLY A 259      -6.102  18.685  -1.688  1.00  0.64           H  
ATOM   3658 2HA  GLY A 259      -5.558  19.102  -0.072  1.00  0.64           H  
ATOM   3659  N   ASP A 260      -6.173  16.337   0.598  1.00  0.62           N  
ATOM   3660  CA  ASP A 260      -5.690  15.021   0.953  1.00  0.62           C  
ATOM   3661  C   ASP A 260      -6.339  14.007   0.053  1.00  0.62           C  
ATOM   3662  O   ASP A 260      -5.688  13.079  -0.436  1.00  0.62           O  
ATOM   3663  CB  ASP A 260      -6.085  14.709   2.388  1.00  0.62           C  
ATOM   3664  CG  ASP A 260      -5.459  15.623   3.410  1.00  0.62           C  
ATOM   3665  OD1 ASP A 260      -4.284  15.776   3.377  1.00  0.62           O  
ATOM   3666  OD2 ASP A 260      -6.171  16.165   4.248  1.00  0.62           O  
ATOM   3667  H   ASP A 260      -6.883  16.781   1.166  1.00  0.62           H  
ATOM   3668  HA  ASP A 260      -4.608  14.980   0.829  1.00  0.62           H  
ATOM   3669 1HB  ASP A 260      -7.171  14.776   2.482  1.00  0.62           H  
ATOM   3670 2HB  ASP A 260      -5.809  13.687   2.618  1.00  0.62           H  
ATOM   3671  N   SER A 261      -7.613  14.244  -0.237  1.00  0.60           N  
ATOM   3672  CA  SER A 261      -8.379  13.374  -1.086  1.00  0.60           C  
ATOM   3673  C   SER A 261      -7.777  13.383  -2.486  1.00  0.60           C  
ATOM   3674  O   SER A 261      -7.613  12.330  -3.113  1.00  0.60           O  
ATOM   3675  CB  SER A 261      -9.807  13.829  -1.055  1.00  0.60           C  
ATOM   3676  OG  SER A 261     -10.326  13.677   0.243  1.00  0.60           O  
ATOM   3677  H   SER A 261      -8.087  15.036   0.196  1.00  0.60           H  
ATOM   3678  HA  SER A 261      -8.330  12.370  -0.694  1.00  0.60           H  
ATOM   3679 1HB  SER A 261      -9.869  14.871  -1.354  1.00  0.60           H  
ATOM   3680 2HB  SER A 261     -10.394  13.245  -1.760  1.00  0.60           H  
ATOM   3681  HG  SER A 261      -9.897  14.382   0.780  1.00  0.60           H  
ATOM   3682  N   PHE A 262      -7.369  14.573  -2.943  1.00  0.58           N  
ATOM   3683  CA  PHE A 262      -6.722  14.721  -4.234  1.00  0.58           C  
ATOM   3684  C   PHE A 262      -5.455  13.879  -4.310  1.00  0.58           C  
ATOM   3685  O   PHE A 262      -5.263  13.099  -5.253  1.00  0.58           O  
ATOM   3686  CB  PHE A 262      -6.289  16.169  -4.479  1.00  0.58           C  
ATOM   3687  CG  PHE A 262      -5.591  16.375  -5.829  1.00  0.58           C  
ATOM   3688  CD1 PHE A 262      -6.293  16.830  -6.910  1.00  0.58           C  
ATOM   3689  CD2 PHE A 262      -4.247  16.054  -6.020  1.00  0.58           C  
ATOM   3690  CE1 PHE A 262      -5.684  16.988  -8.143  1.00  0.58           C  
ATOM   3691  CE2 PHE A 262      -3.641  16.206  -7.244  1.00  0.58           C  
ATOM   3692  CZ  PHE A 262      -4.365  16.676  -8.305  1.00  0.58           C  
ATOM   3693  H   PHE A 262      -7.549  15.410  -2.388  1.00  0.58           H  
ATOM   3694  HA  PHE A 262      -7.408  14.393  -5.001  1.00  0.58           H  
ATOM   3695 1HB  PHE A 262      -7.162  16.819  -4.436  1.00  0.58           H  
ATOM   3696 2HB  PHE A 262      -5.613  16.484  -3.692  1.00  0.58           H  
ATOM   3697  HD1 PHE A 262      -7.344  17.072  -6.780  1.00  0.58           H  
ATOM   3698  HD2 PHE A 262      -3.671  15.681  -5.188  1.00  0.58           H  
ATOM   3699  HE1 PHE A 262      -6.258  17.359  -8.986  1.00  0.58           H  
ATOM   3700  HE2 PHE A 262      -2.588  15.951  -7.365  1.00  0.58           H  
ATOM   3701  HZ  PHE A 262      -3.898  16.799  -9.267  1.00  0.58           H  
ATOM   3702  N   ASN A 263      -4.584  14.043  -3.305  1.00  0.57           N  
ATOM   3703  CA  ASN A 263      -3.288  13.383  -3.305  1.00  0.57           C  
ATOM   3704  C   ASN A 263      -3.449  11.878  -3.169  1.00  0.57           C  
ATOM   3705  O   ASN A 263      -2.713  11.107  -3.793  1.00  0.57           O  
ATOM   3706  CB  ASN A 263      -2.487  13.905  -2.151  1.00  0.57           C  
ATOM   3707  CG  ASN A 263      -2.126  15.333  -2.296  1.00  0.57           C  
ATOM   3708  OD1 ASN A 263      -1.965  15.945  -3.367  1.00  0.57           O  
ATOM   3709  ND2 ASN A 263      -2.049  15.928  -1.170  1.00  0.57           N  
ATOM   3710  H   ASN A 263      -4.807  14.691  -2.543  1.00  0.57           H  
ATOM   3711  HA  ASN A 263      -2.782  13.588  -4.248  1.00  0.57           H  
ATOM   3712 1HB  ASN A 263      -3.048  13.774  -1.219  1.00  0.57           H  
ATOM   3713 2HB  ASN A 263      -1.575  13.330  -2.077  1.00  0.57           H  
ATOM   3714 1HD2 ASN A 263      -1.842  16.907  -1.117  1.00  0.57           H  
ATOM   3715 2HD2 ASN A 263      -2.203  15.421  -0.317  1.00  0.57           H  
ATOM   3716  N   GLY A 264      -4.448  11.469  -2.383  1.00  0.56           N  
ATOM   3717  CA  GLY A 264      -4.754  10.069  -2.172  1.00  0.56           C  
ATOM   3718  C   GLY A 264      -5.116   9.459  -3.504  1.00  0.56           C  
ATOM   3719  O   GLY A 264      -4.546   8.449  -3.920  1.00  0.56           O  
ATOM   3720  H   GLY A 264      -5.005  12.157  -1.882  1.00  0.56           H  
ATOM   3721 1HA  GLY A 264      -3.886   9.573  -1.752  1.00  0.56           H  
ATOM   3722 2HA  GLY A 264      -5.578   9.968  -1.473  1.00  0.56           H  
ATOM   3723  N   GLY A 265      -6.055  10.103  -4.193  1.00  0.55           N  
ATOM   3724  CA  GLY A 265      -6.500   9.653  -5.493  1.00  0.55           C  
ATOM   3725  C   GLY A 265      -5.333   9.518  -6.437  1.00  0.55           C  
ATOM   3726  O   GLY A 265      -5.155   8.463  -7.056  1.00  0.55           O  
ATOM   3727  H   GLY A 265      -6.489  10.938  -3.794  1.00  0.55           H  
ATOM   3728 1HA  GLY A 265      -6.970   8.686  -5.395  1.00  0.55           H  
ATOM   3729 2HA  GLY A 265      -7.236  10.351  -5.892  1.00  0.55           H  
ATOM   3730  N   PHE A 266      -4.523  10.567  -6.542  1.00  0.55           N  
ATOM   3731  CA  PHE A 266      -3.386  10.514  -7.433  1.00  0.55           C  
ATOM   3732  C   PHE A 266      -2.519   9.293  -7.129  1.00  0.55           C  
ATOM   3733  O   PHE A 266      -2.161   8.544  -8.043  1.00  0.55           O  
ATOM   3734  CB  PHE A 266      -2.500  11.753  -7.295  1.00  0.55           C  
ATOM   3735  CG  PHE A 266      -1.314  11.629  -8.206  1.00  0.55           C  
ATOM   3736  CD1 PHE A 266      -1.354  12.093  -9.507  1.00  0.55           C  
ATOM   3737  CD2 PHE A 266      -0.180  10.962  -7.782  1.00  0.55           C  
ATOM   3738  CE1 PHE A 266      -0.274  11.900 -10.349  1.00  0.55           C  
ATOM   3739  CE2 PHE A 266       0.878  10.769  -8.613  1.00  0.55           C  
ATOM   3740  CZ  PHE A 266       0.836  11.238  -9.893  1.00  0.55           C  
ATOM   3741  H   PHE A 266      -4.709  11.413  -6.002  1.00  0.55           H  
ATOM   3742  HA  PHE A 266      -3.750  10.444  -8.458  1.00  0.55           H  
ATOM   3743 1HB  PHE A 266      -3.066  12.649  -7.558  1.00  0.55           H  
ATOM   3744 2HB  PHE A 266      -2.152  11.856  -6.269  1.00  0.55           H  
ATOM   3745  HD1 PHE A 266      -2.248  12.605  -9.869  1.00  0.55           H  
ATOM   3746  HD2 PHE A 266      -0.142  10.574  -6.767  1.00  0.55           H  
ATOM   3747  HE1 PHE A 266      -0.311  12.269 -11.376  1.00  0.55           H  
ATOM   3748  HE2 PHE A 266       1.755  10.232  -8.254  1.00  0.55           H  
ATOM   3749  HZ  PHE A 266       1.680  11.078 -10.539  1.00  0.55           H  
ATOM   3750  N   ALA A 267      -2.170   9.092  -5.846  1.00  0.56           N  
ATOM   3751  CA  ALA A 267      -1.298   7.989  -5.449  1.00  0.56           C  
ATOM   3752  C   ALA A 267      -1.864   6.632  -5.789  1.00  0.56           C  
ATOM   3753  O   ALA A 267      -1.129   5.745  -6.233  1.00  0.56           O  
ATOM   3754  CB  ALA A 267      -1.072   8.029  -3.970  1.00  0.56           C  
ATOM   3755  H   ALA A 267      -2.504   9.736  -5.127  1.00  0.56           H  
ATOM   3756  HA  ALA A 267      -0.354   8.112  -5.971  1.00  0.56           H  
ATOM   3757 1HB  ALA A 267      -0.397   7.225  -3.682  1.00  0.56           H  
ATOM   3758 2HB  ALA A 267      -0.650   8.997  -3.719  1.00  0.56           H  
ATOM   3759 3HB  ALA A 267      -2.024   7.907  -3.460  1.00  0.56           H  
ATOM   3760  N   VAL A 268      -3.170   6.462  -5.614  1.00  0.57           N  
ATOM   3761  CA  VAL A 268      -3.769   5.185  -5.935  1.00  0.57           C  
ATOM   3762  C   VAL A 268      -3.711   4.944  -7.414  1.00  0.57           C  
ATOM   3763  O   VAL A 268      -3.243   3.895  -7.864  1.00  0.57           O  
ATOM   3764  CB  VAL A 268      -5.224   5.123  -5.483  1.00  0.57           C  
ATOM   3765  CG1 VAL A 268      -5.865   3.865  -6.013  1.00  0.57           C  
ATOM   3766  CG2 VAL A 268      -5.271   5.109  -4.024  1.00  0.57           C  
ATOM   3767  H   VAL A 268      -3.737   7.224  -5.234  1.00  0.57           H  
ATOM   3768  HA  VAL A 268      -3.214   4.402  -5.426  1.00  0.57           H  
ATOM   3769  HB  VAL A 268      -5.768   5.988  -5.873  1.00  0.57           H  
ATOM   3770 1HG1 VAL A 268      -6.897   3.827  -5.691  1.00  0.57           H  
ATOM   3771 2HG1 VAL A 268      -5.828   3.877  -7.099  1.00  0.57           H  
ATOM   3772 3HG1 VAL A 268      -5.337   2.990  -5.637  1.00  0.57           H  
ATOM   3773 1HG2 VAL A 268      -6.288   5.050  -3.689  1.00  0.57           H  
ATOM   3774 2HG2 VAL A 268      -4.735   4.249  -3.690  1.00  0.57           H  
ATOM   3775 3HG2 VAL A 268      -4.810   6.008  -3.639  1.00  0.57           H  
ATOM   3776  N   ALA A 269      -4.141   5.937  -8.175  1.00  0.59           N  
ATOM   3777  CA  ALA A 269      -4.161   5.815  -9.610  1.00  0.59           C  
ATOM   3778  C   ALA A 269      -2.759   5.542 -10.140  1.00  0.59           C  
ATOM   3779  O   ALA A 269      -2.564   4.700 -11.026  1.00  0.59           O  
ATOM   3780  CB  ALA A 269      -4.722   7.089 -10.174  1.00  0.59           C  
ATOM   3781  H   ALA A 269      -4.479   6.798  -7.742  1.00  0.59           H  
ATOM   3782  HA  ALA A 269      -4.797   4.976  -9.881  1.00  0.59           H  
ATOM   3783 1HB  ALA A 269      -4.757   7.042 -11.248  1.00  0.59           H  
ATOM   3784 2HB  ALA A 269      -5.717   7.244  -9.783  1.00  0.59           H  
ATOM   3785 3HB  ALA A 269      -4.082   7.919  -9.871  1.00  0.59           H  
ATOM   3786  N   PHE A 270      -1.773   6.198  -9.539  1.00  0.61           N  
ATOM   3787  CA  PHE A 270      -0.388   6.011  -9.899  1.00  0.61           C  
ATOM   3788  C   PHE A 270       0.037   4.562  -9.638  1.00  0.61           C  
ATOM   3789  O   PHE A 270       0.636   3.910 -10.497  1.00  0.61           O  
ATOM   3790  CB  PHE A 270       0.494   6.964  -9.106  1.00  0.61           C  
ATOM   3791  CG  PHE A 270       1.907   6.870  -9.467  1.00  0.61           C  
ATOM   3792  CD1 PHE A 270       2.407   7.617 -10.516  1.00  0.61           C  
ATOM   3793  CD2 PHE A 270       2.747   6.003  -8.797  1.00  0.61           C  
ATOM   3794  CE1 PHE A 270       3.729   7.513 -10.870  1.00  0.61           C  
ATOM   3795  CE2 PHE A 270       4.059   5.896  -9.143  1.00  0.61           C  
ATOM   3796  CZ  PHE A 270       4.553   6.654 -10.183  1.00  0.61           C  
ATOM   3797  H   PHE A 270      -1.991   6.888  -8.822  1.00  0.61           H  
ATOM   3798  HA  PHE A 270      -0.269   6.221 -10.961  1.00  0.61           H  
ATOM   3799 1HB  PHE A 270       0.155   7.984  -9.274  1.00  0.61           H  
ATOM   3800 2HB  PHE A 270       0.396   6.758  -8.046  1.00  0.61           H  
ATOM   3801  HD1 PHE A 270       1.739   8.291 -11.056  1.00  0.61           H  
ATOM   3802  HD2 PHE A 270       2.350   5.403  -7.975  1.00  0.61           H  
ATOM   3803  HE1 PHE A 270       4.124   8.107 -11.694  1.00  0.61           H  
ATOM   3804  HE2 PHE A 270       4.710   5.215  -8.600  1.00  0.61           H  
ATOM   3805  HZ  PHE A 270       5.603   6.569 -10.460  1.00  0.61           H  
ATOM   3806  N   SER A 271      -0.283   4.042  -8.441  1.00  0.64           N  
ATOM   3807  CA  SER A 271       0.117   2.689  -8.054  1.00  0.64           C  
ATOM   3808  C   SER A 271      -0.569   1.611  -8.916  1.00  0.64           C  
ATOM   3809  O   SER A 271      -0.052   0.496  -9.052  1.00  0.64           O  
ATOM   3810  CB  SER A 271      -0.227   2.448  -6.595  1.00  0.64           C  
ATOM   3811  OG  SER A 271      -1.611   2.265  -6.416  1.00  0.64           O  
ATOM   3812  H   SER A 271      -0.787   4.613  -7.764  1.00  0.64           H  
ATOM   3813  HA  SER A 271       1.195   2.602  -8.180  1.00  0.64           H  
ATOM   3814 1HB  SER A 271       0.322   1.606  -6.211  1.00  0.64           H  
ATOM   3815 2HB  SER A 271       0.091   3.320  -6.023  1.00  0.64           H  
ATOM   3816  HG  SER A 271      -2.053   2.953  -6.956  1.00  0.64           H  
ATOM   3817  N   GLN A 272      -1.684   1.990  -9.562  1.00  0.67           N  
ATOM   3818  CA  GLN A 272      -2.459   1.150 -10.482  1.00  0.67           C  
ATOM   3819  C   GLN A 272      -1.917   1.249 -11.915  1.00  0.67           C  
ATOM   3820  O   GLN A 272      -2.473   0.649 -12.838  1.00  0.67           O  
ATOM   3821  CB  GLN A 272      -3.947   1.537 -10.464  1.00  0.67           C  
ATOM   3822  CG  GLN A 272      -4.663   1.258  -9.149  1.00  0.67           C  
ATOM   3823  CD  GLN A 272      -6.103   1.764  -9.131  1.00  0.67           C  
ATOM   3824  OE1 GLN A 272      -6.551   2.564  -9.976  1.00  0.67           O  
ATOM   3825  NE2 GLN A 272      -6.856   1.293  -8.142  1.00  0.67           N  
ATOM   3826  H   GLN A 272      -2.055   2.916  -9.350  1.00  0.67           H  
ATOM   3827  HA  GLN A 272      -2.368   0.114 -10.160  1.00  0.67           H  
ATOM   3828 1HB  GLN A 272      -4.036   2.601 -10.658  1.00  0.67           H  
ATOM   3829 2HB  GLN A 272      -4.471   1.014 -11.262  1.00  0.67           H  
ATOM   3830 1HG  GLN A 272      -4.688   0.180  -9.001  1.00  0.67           H  
ATOM   3831 2HG  GLN A 272      -4.122   1.716  -8.334  1.00  0.67           H  
ATOM   3832 1HE2 GLN A 272      -7.814   1.580  -8.060  1.00  0.67           H  
ATOM   3833 2HE2 GLN A 272      -6.467   0.655  -7.472  1.00  0.67           H  
ATOM   3834  N   ALA A 273      -0.830   2.008 -12.084  1.00  0.69           N  
ATOM   3835  CA  ALA A 273      -0.142   2.271 -13.345  1.00  0.69           C  
ATOM   3836  C   ALA A 273      -0.994   3.018 -14.359  1.00  0.69           C  
ATOM   3837  O   ALA A 273      -0.889   2.782 -15.567  1.00  0.69           O  
ATOM   3838  CB  ALA A 273       0.342   0.968 -13.966  1.00  0.69           C  
ATOM   3839  H   ALA A 273      -0.432   2.477 -11.276  1.00  0.69           H  
ATOM   3840  HA  ALA A 273       0.721   2.897 -13.114  1.00  0.69           H  
ATOM   3841 1HB  ALA A 273       0.897   1.191 -14.874  1.00  0.69           H  
ATOM   3842 2HB  ALA A 273       0.991   0.454 -13.258  1.00  0.69           H  
ATOM   3843 3HB  ALA A 273      -0.497   0.328 -14.213  1.00  0.69           H  
ATOM   3844  N   ARG A 274      -1.810   3.951 -13.888  1.00  0.70           N  
ATOM   3845  CA  ARG A 274      -2.582   4.767 -14.800  1.00  0.70           C  
ATOM   3846  C   ARG A 274      -1.670   5.898 -15.307  1.00  0.70           C  
ATOM   3847  O   ARG A 274      -0.712   6.255 -14.620  1.00  0.70           O  
ATOM   3848  CB  ARG A 274      -3.824   5.298 -14.105  1.00  0.70           C  
ATOM   3849  CG  ARG A 274      -4.821   4.197 -13.702  1.00  0.70           C  
ATOM   3850  CD  ARG A 274      -6.032   4.743 -13.036  1.00  0.70           C  
ATOM   3851  NE  ARG A 274      -6.947   3.701 -12.590  1.00  0.70           N  
ATOM   3852  CZ  ARG A 274      -7.956   3.182 -13.324  1.00  0.70           C  
ATOM   3853  NH1 ARG A 274      -8.186   3.618 -14.548  1.00  0.70           N  
ATOM   3854  NH2 ARG A 274      -8.718   2.236 -12.805  1.00  0.70           N  
ATOM   3855  H   ARG A 274      -1.896   4.111 -12.881  1.00  0.70           H  
ATOM   3856  HA  ARG A 274      -2.906   4.129 -15.611  1.00  0.70           H  
ATOM   3857 1HB  ARG A 274      -3.534   5.815 -13.200  1.00  0.70           H  
ATOM   3858 2HB  ARG A 274      -4.338   6.016 -14.741  1.00  0.70           H  
ATOM   3859 1HG  ARG A 274      -5.129   3.642 -14.585  1.00  0.70           H  
ATOM   3860 2HG  ARG A 274      -4.327   3.517 -13.001  1.00  0.70           H  
ATOM   3861 1HD  ARG A 274      -5.737   5.295 -12.175  1.00  0.70           H  
ATOM   3862 2HD  ARG A 274      -6.565   5.400 -13.721  1.00  0.70           H  
ATOM   3863  HE  ARG A 274      -6.802   3.322 -11.641  1.00  0.70           H  
ATOM   3864 1HH1 ARG A 274      -7.605   4.345 -14.946  1.00  0.70           H  
ATOM   3865 2HH1 ARG A 274      -8.944   3.226 -15.088  1.00  0.70           H  
ATOM   3866 1HH2 ARG A 274      -8.542   1.912 -11.859  1.00  0.70           H  
ATOM   3867 2HH2 ARG A 274      -9.482   1.846 -13.335  1.00  0.70           H  
ATOM   3868  N   PRO A 275      -1.887   6.462 -16.506  1.00  0.69           N  
ATOM   3869  CA  PRO A 275      -1.143   7.596 -17.027  1.00  0.69           C  
ATOM   3870  C   PRO A 275      -1.272   8.773 -16.076  1.00  0.69           C  
ATOM   3871  O   PRO A 275      -2.313   8.945 -15.434  1.00  0.69           O  
ATOM   3872  CB  PRO A 275      -1.827   7.873 -18.374  1.00  0.69           C  
ATOM   3873  CG  PRO A 275      -2.453   6.551 -18.766  1.00  0.69           C  
ATOM   3874  CD  PRO A 275      -2.882   5.908 -17.457  1.00  0.69           C  
ATOM   3875  HA  PRO A 275      -0.088   7.309 -17.160  1.00  0.69           H  
ATOM   3876 1HB  PRO A 275      -2.575   8.671 -18.260  1.00  0.69           H  
ATOM   3877 2HB  PRO A 275      -1.088   8.228 -19.105  1.00  0.69           H  
ATOM   3878 1HG  PRO A 275      -3.309   6.730 -19.442  1.00  0.69           H  
ATOM   3879 2HG  PRO A 275      -1.730   5.936 -19.321  1.00  0.69           H  
ATOM   3880 1HD  PRO A 275      -3.909   6.208 -17.192  1.00  0.69           H  
ATOM   3881 2HD  PRO A 275      -2.774   4.828 -17.589  1.00  0.69           H  
ATOM   3882  N   LEU A 276      -0.255   9.625 -16.029  1.00  0.67           N  
ATOM   3883  CA  LEU A 276      -0.281  10.770 -15.121  1.00  0.67           C  
ATOM   3884  C   LEU A 276      -1.447  11.702 -15.387  1.00  0.67           C  
ATOM   3885  O   LEU A 276      -2.010  12.281 -14.460  1.00  0.67           O  
ATOM   3886  CB  LEU A 276       1.015  11.564 -15.236  1.00  0.67           C  
ATOM   3887  CG  LEU A 276       2.231  10.875 -14.701  1.00  0.67           C  
ATOM   3888  CD1 LEU A 276       3.403  11.695 -15.031  1.00  0.67           C  
ATOM   3889  CD2 LEU A 276       2.099  10.722 -13.203  1.00  0.67           C  
ATOM   3890  H   LEU A 276       0.569   9.453 -16.588  1.00  0.67           H  
ATOM   3891  HA  LEU A 276      -0.359  10.392 -14.106  1.00  0.67           H  
ATOM   3892 1HB  LEU A 276       1.191  11.802 -16.284  1.00  0.67           H  
ATOM   3893 2HB  LEU A 276       0.897  12.500 -14.688  1.00  0.67           H  
ATOM   3894  HG  LEU A 276       2.344   9.894 -15.166  1.00  0.67           H  
ATOM   3895 1HD1 LEU A 276       4.304  11.218 -14.648  1.00  0.67           H  
ATOM   3896 2HD1 LEU A 276       3.485  11.810 -16.111  1.00  0.67           H  
ATOM   3897 3HD1 LEU A 276       3.267  12.661 -14.569  1.00  0.67           H  
ATOM   3898 1HD2 LEU A 276       2.987  10.235 -12.803  1.00  0.67           H  
ATOM   3899 2HD2 LEU A 276       1.993  11.711 -12.757  1.00  0.67           H  
ATOM   3900 3HD2 LEU A 276       1.216  10.116 -12.974  1.00  0.67           H  
ATOM   3901  N   HIS A 277      -1.858  11.821 -16.637  1.00  0.65           N  
ATOM   3902  CA  HIS A 277      -2.954  12.723 -16.933  1.00  0.65           C  
ATOM   3903  C   HIS A 277      -4.241  12.210 -16.267  1.00  0.65           C  
ATOM   3904  O   HIS A 277      -5.015  12.985 -15.696  1.00  0.65           O  
ATOM   3905  CB  HIS A 277      -3.116  12.832 -18.450  1.00  0.65           C  
ATOM   3906  CG  HIS A 277      -1.947  13.518 -19.107  1.00  0.65           C  
ATOM   3907  ND1 HIS A 277      -1.644  14.826 -18.869  1.00  0.65           N  
ATOM   3908  CD2 HIS A 277      -0.997  13.064 -19.959  1.00  0.65           C  
ATOM   3909  CE1 HIS A 277      -0.570  15.165 -19.552  1.00  0.65           C  
ATOM   3910  NE2 HIS A 277      -0.153  14.119 -20.215  1.00  0.65           N  
ATOM   3911  H   HIS A 277      -1.394  11.312 -17.375  1.00  0.65           H  
ATOM   3912  HA  HIS A 277      -2.733  13.707 -16.527  1.00  0.65           H  
ATOM   3913 1HB  HIS A 277      -3.224  11.835 -18.880  1.00  0.65           H  
ATOM   3914 2HB  HIS A 277      -4.022  13.391 -18.683  1.00  0.65           H  
ATOM   3915  HD2 HIS A 277      -0.910  12.055 -20.361  1.00  0.65           H  
ATOM   3916  HE1 HIS A 277      -0.093  16.147 -19.556  1.00  0.65           H  
ATOM   3917  HE2 HIS A 277       0.689  14.132 -20.811  1.00  0.65           H  
ATOM   3918  N   ASP A 278      -4.448  10.893 -16.306  1.00  0.62           N  
ATOM   3919  CA  ASP A 278      -5.615  10.284 -15.683  1.00  0.62           C  
ATOM   3920  C   ASP A 278      -5.487  10.283 -14.172  1.00  0.62           C  
ATOM   3921  O   ASP A 278      -6.484  10.418 -13.461  1.00  0.62           O  
ATOM   3922  CB  ASP A 278      -5.864   8.880 -16.224  1.00  0.62           C  
ATOM   3923  CG  ASP A 278      -6.422   8.902 -17.656  1.00  0.62           C  
ATOM   3924  OD1 ASP A 278      -6.896   9.954 -18.081  1.00  0.62           O  
ATOM   3925  OD2 ASP A 278      -6.391   7.884 -18.304  1.00  0.62           O  
ATOM   3926  H   ASP A 278      -3.770  10.299 -16.760  1.00  0.62           H  
ATOM   3927  HA  ASP A 278      -6.481  10.881 -15.935  1.00  0.62           H  
ATOM   3928 1HB  ASP A 278      -4.921   8.327 -16.216  1.00  0.62           H  
ATOM   3929 2HB  ASP A 278      -6.560   8.353 -15.573  1.00  0.62           H  
ATOM   3930  N   CYS A 279      -4.258  10.157 -13.673  1.00  0.60           N  
ATOM   3931  CA  CYS A 279      -4.040  10.147 -12.236  1.00  0.60           C  
ATOM   3932  C   CYS A 279      -4.450  11.501 -11.656  1.00  0.60           C  
ATOM   3933  O   CYS A 279      -5.109  11.569 -10.612  1.00  0.60           O  
ATOM   3934  CB  CYS A 279      -2.577   9.895 -11.922  1.00  0.60           C  
ATOM   3935  SG  CYS A 279      -1.975   8.270 -12.351  1.00  0.60           S  
ATOM   3936  H   CYS A 279      -3.470  10.021 -14.305  1.00  0.60           H  
ATOM   3937  HA  CYS A 279      -4.655   9.373 -11.793  1.00  0.60           H  
ATOM   3938 1HB  CYS A 279      -1.961  10.635 -12.406  1.00  0.60           H  
ATOM   3939 2HB  CYS A 279      -2.445   9.991 -10.854  1.00  0.60           H  
ATOM   3940  HG  CYS A 279      -2.094   8.423 -13.695  1.00  0.60           H  
ATOM   3941  N   VAL A 280      -4.116  12.580 -12.376  1.00  0.59           N  
ATOM   3942  CA  VAL A 280      -4.502  13.926 -11.967  1.00  0.59           C  
ATOM   3943  C   VAL A 280      -6.014  14.093 -12.039  1.00  0.59           C  
ATOM   3944  O   VAL A 280      -6.612  14.675 -11.127  1.00  0.59           O  
ATOM   3945  CB  VAL A 280      -3.796  15.004 -12.800  1.00  0.59           C  
ATOM   3946  CG1 VAL A 280      -4.369  16.373 -12.474  1.00  0.59           C  
ATOM   3947  CG2 VAL A 280      -2.335  14.997 -12.457  1.00  0.59           C  
ATOM   3948  H   VAL A 280      -3.554  12.459 -13.221  1.00  0.59           H  
ATOM   3949  HA  VAL A 280      -4.193  14.066 -10.932  1.00  0.59           H  
ATOM   3950  HB  VAL A 280      -3.938  14.805 -13.869  1.00  0.59           H  
ATOM   3951 1HG1 VAL A 280      -3.851  17.127 -13.051  1.00  0.59           H  
ATOM   3952 2HG1 VAL A 280      -5.432  16.389 -12.719  1.00  0.59           H  
ATOM   3953 3HG1 VAL A 280      -4.239  16.580 -11.428  1.00  0.59           H  
ATOM   3954 1HG2 VAL A 280      -1.837  15.755 -13.027  1.00  0.59           H  
ATOM   3955 2HG2 VAL A 280      -2.225  15.204 -11.404  1.00  0.59           H  
ATOM   3956 3HG2 VAL A 280      -1.904  14.028 -12.686  1.00  0.59           H  
ATOM   3957  N   ARG A 281      -6.654  13.587 -13.106  1.00  0.57           N  
ATOM   3958  CA  ARG A 281      -8.111  13.688 -13.185  1.00  0.57           C  
ATOM   3959  C   ARG A 281      -8.776  12.944 -12.025  1.00  0.57           C  
ATOM   3960  O   ARG A 281      -9.715  13.463 -11.414  1.00  0.57           O  
ATOM   3961  CB  ARG A 281      -8.640  13.060 -14.468  1.00  0.57           C  
ATOM   3962  CG  ARG A 281      -8.351  13.781 -15.749  1.00  0.57           C  
ATOM   3963  CD  ARG A 281      -8.707  12.931 -16.944  1.00  0.57           C  
ATOM   3964  NE  ARG A 281     -10.146  12.657 -17.032  1.00  0.57           N  
ATOM   3965  CZ  ARG A 281     -10.692  11.570 -17.632  1.00  0.57           C  
ATOM   3966  NH1 ARG A 281      -9.925  10.641 -18.184  1.00  0.57           N  
ATOM   3967  NH2 ARG A 281     -12.014  11.429 -17.662  1.00  0.57           N  
ATOM   3968  H   ARG A 281      -6.127  13.151 -13.868  1.00  0.57           H  
ATOM   3969  HA  ARG A 281      -8.391  14.741 -13.148  1.00  0.57           H  
ATOM   3970 1HB  ARG A 281      -8.247  12.051 -14.565  1.00  0.57           H  
ATOM   3971 2HB  ARG A 281      -9.718  12.979 -14.397  1.00  0.57           H  
ATOM   3972 1HG  ARG A 281      -8.929  14.700 -15.785  1.00  0.57           H  
ATOM   3973 2HG  ARG A 281      -7.297  14.005 -15.788  1.00  0.57           H  
ATOM   3974 1HD  ARG A 281      -8.397  13.448 -17.852  1.00  0.57           H  
ATOM   3975 2HD  ARG A 281      -8.185  11.981 -16.891  1.00  0.57           H  
ATOM   3976  HE  ARG A 281     -10.780  13.335 -16.630  1.00  0.57           H  
ATOM   3977 1HH1 ARG A 281      -8.889  10.707 -18.173  1.00  0.57           H  
ATOM   3978 2HH1 ARG A 281     -10.346   9.840 -18.622  1.00  0.57           H  
ATOM   3979 1HH2 ARG A 281     -12.615  12.123 -17.237  1.00  0.57           H  
ATOM   3980 2HH2 ARG A 281     -12.431  10.617 -18.098  1.00  0.57           H  
ATOM   3981  N   TYR A 282      -8.253  11.747 -11.701  1.00  0.56           N  
ATOM   3982  CA  TYR A 282      -8.769  10.888 -10.630  1.00  0.56           C  
ATOM   3983  C   TYR A 282      -8.674  11.676  -9.328  1.00  0.56           C  
ATOM   3984  O   TYR A 282      -9.631  11.748  -8.555  1.00  0.56           O  
ATOM   3985  CB  TYR A 282      -7.974   9.576 -10.579  1.00  0.56           C  
ATOM   3986  CG  TYR A 282      -8.542   8.445  -9.698  1.00  0.56           C  
ATOM   3987  CD1 TYR A 282      -9.539   7.614 -10.203  1.00  0.56           C  
ATOM   3988  CD2 TYR A 282      -8.072   8.235  -8.430  1.00  0.56           C  
ATOM   3989  CE1 TYR A 282     -10.042   6.579  -9.425  1.00  0.56           C  
ATOM   3990  CE2 TYR A 282      -8.567   7.198  -7.640  1.00  0.56           C  
ATOM   3991  CZ  TYR A 282      -9.551   6.372  -8.138  1.00  0.56           C  
ATOM   3992  OH  TYR A 282     -10.057   5.339  -7.383  1.00  0.56           O  
ATOM   3993  H   TYR A 282      -7.476  11.391 -12.254  1.00  0.56           H  
ATOM   3994  HA  TYR A 282      -9.810  10.653 -10.809  1.00  0.56           H  
ATOM   3995 1HB  TYR A 282      -7.871   9.189 -11.592  1.00  0.56           H  
ATOM   3996 2HB  TYR A 282      -6.965   9.791 -10.227  1.00  0.56           H  
ATOM   3997  HD1 TYR A 282      -9.921   7.771 -11.212  1.00  0.56           H  
ATOM   3998  HD2 TYR A 282      -7.312   8.882  -8.069  1.00  0.56           H  
ATOM   3999  HE1 TYR A 282     -10.818   5.930  -9.822  1.00  0.56           H  
ATOM   4000  HE2 TYR A 282      -8.176   7.039  -6.639  1.00  0.56           H  
ATOM   4001  HH  TYR A 282      -9.557   5.251  -6.563  1.00  0.56           H  
ATOM   4002  N   GLY A 283      -7.512  12.304  -9.111  1.00  0.56           N  
ATOM   4003  CA  GLY A 283      -7.257  13.149  -7.953  1.00  0.56           C  
ATOM   4004  C   GLY A 283      -8.248  14.313  -7.892  1.00  0.56           C  
ATOM   4005  O   GLY A 283      -8.853  14.565  -6.847  1.00  0.56           O  
ATOM   4006  H   GLY A 283      -6.751  12.175  -9.778  1.00  0.56           H  
ATOM   4007 1HA  GLY A 283      -7.318  12.557  -7.042  1.00  0.56           H  
ATOM   4008 2HA  GLY A 283      -6.239  13.538  -8.009  1.00  0.56           H  
ATOM   4009  N   SER A 284      -8.435  15.022  -9.011  1.00  0.56           N  
ATOM   4010  CA  SER A 284      -9.337  16.167  -9.026  1.00  0.56           C  
ATOM   4011  C   SER A 284     -10.740  15.728  -8.641  1.00  0.56           C  
ATOM   4012  O   SER A 284     -11.408  16.403  -7.849  1.00  0.56           O  
ATOM   4013  CB  SER A 284      -9.347  16.813 -10.403  1.00  0.56           C  
ATOM   4014  OG  SER A 284      -8.094  17.355 -10.710  1.00  0.56           O  
ATOM   4015  H   SER A 284      -7.913  14.781  -9.852  1.00  0.56           H  
ATOM   4016  HA  SER A 284      -8.996  16.898  -8.299  1.00  0.56           H  
ATOM   4017 1HB  SER A 284      -9.615  16.068 -11.149  1.00  0.56           H  
ATOM   4018 2HB  SER A 284     -10.103  17.593 -10.437  1.00  0.56           H  
ATOM   4019  HG  SER A 284      -7.479  16.596 -10.685  1.00  0.56           H  
ATOM   4020  N   ALA A 285     -11.177  14.584  -9.171  1.00  0.56           N  
ATOM   4021  CA  ALA A 285     -12.475  14.030  -8.827  1.00  0.56           C  
ATOM   4022  C   ALA A 285     -12.529  13.665  -7.355  1.00  0.56           C  
ATOM   4023  O   ALA A 285     -13.520  13.945  -6.682  1.00  0.56           O  
ATOM   4024  CB  ALA A 285     -12.751  12.816  -9.674  1.00  0.56           C  
ATOM   4025  H   ALA A 285     -10.583  14.085  -9.835  1.00  0.56           H  
ATOM   4026  HA  ALA A 285     -13.237  14.782  -9.011  1.00  0.56           H  
ATOM   4027 1HB  ALA A 285     -13.705  12.382  -9.440  1.00  0.56           H  
ATOM   4028 2HB  ALA A 285     -12.738  13.095 -10.700  1.00  0.56           H  
ATOM   4029 3HB  ALA A 285     -11.978  12.091  -9.496  1.00  0.56           H  
ATOM   4030  N   ALA A 286     -11.455  13.078  -6.825  1.00  0.56           N  
ATOM   4031  CA  ALA A 286     -11.447  12.700  -5.424  1.00  0.56           C  
ATOM   4032  C   ALA A 286     -11.612  13.936  -4.536  1.00  0.56           C  
ATOM   4033  O   ALA A 286     -12.359  13.913  -3.550  1.00  0.56           O  
ATOM   4034  CB  ALA A 286     -10.158  11.952  -5.102  1.00  0.56           C  
ATOM   4035  H   ALA A 286     -10.650  12.852  -7.409  1.00  0.56           H  
ATOM   4036  HA  ALA A 286     -12.296  12.051  -5.252  1.00  0.56           H  
ATOM   4037 1HB  ALA A 286     -10.159  11.644  -4.059  1.00  0.56           H  
ATOM   4038 2HB  ALA A 286     -10.081  11.073  -5.742  1.00  0.56           H  
ATOM   4039 3HB  ALA A 286      -9.306  12.598  -5.280  1.00  0.56           H  
ATOM   4040  N   GLY A 287     -10.949  15.027  -4.922  1.00  0.57           N  
ATOM   4041  CA  GLY A 287     -11.017  16.300  -4.216  1.00  0.57           C  
ATOM   4042  C   GLY A 287     -12.443  16.833  -4.253  1.00  0.57           C  
ATOM   4043  O   GLY A 287     -13.040  17.156  -3.220  1.00  0.57           O  
ATOM   4044  H   GLY A 287     -10.345  14.956  -5.741  1.00  0.57           H  
ATOM   4045 1HA  GLY A 287     -10.684  16.177  -3.187  1.00  0.57           H  
ATOM   4046 2HA  GLY A 287     -10.344  17.010  -4.695  1.00  0.57           H  
ATOM   4047  N   ALA A 288     -12.993  16.900  -5.468  1.00  0.58           N  
ATOM   4048  CA  ALA A 288     -14.332  17.408  -5.719  1.00  0.58           C  
ATOM   4049  C   ALA A 288     -15.385  16.624  -4.950  1.00  0.58           C  
ATOM   4050  O   ALA A 288     -16.379  17.177  -4.504  1.00  0.58           O  
ATOM   4051  CB  ALA A 288     -14.619  17.354  -7.197  1.00  0.58           C  
ATOM   4052  H   ALA A 288     -12.437  16.599  -6.268  1.00  0.58           H  
ATOM   4053  HA  ALA A 288     -14.368  18.444  -5.388  1.00  0.58           H  
ATOM   4054 1HB  ALA A 288     -15.600  17.765  -7.395  1.00  0.58           H  
ATOM   4055 2HB  ALA A 288     -13.871  17.934  -7.732  1.00  0.58           H  
ATOM   4056 3HB  ALA A 288     -14.581  16.320  -7.531  1.00  0.58           H  
ATOM   4057  N   ILE A 289     -15.189  15.338  -4.773  1.00  0.60           N  
ATOM   4058  CA  ILE A 289     -16.151  14.597  -3.988  1.00  0.60           C  
ATOM   4059  C   ILE A 289     -15.971  14.892  -2.501  1.00  0.60           C  
ATOM   4060  O   ILE A 289     -16.946  15.107  -1.781  1.00  0.60           O  
ATOM   4061  CB  ILE A 289     -16.037  13.111  -4.233  1.00  0.60           C  
ATOM   4062  CG1 ILE A 289     -16.407  12.820  -5.654  1.00  0.60           C  
ATOM   4063  CG2 ILE A 289     -16.993  12.381  -3.269  1.00  0.60           C  
ATOM   4064  CD1 ILE A 289     -16.021  11.459  -6.095  1.00  0.60           C  
ATOM   4065  H   ILE A 289     -14.388  14.870  -5.196  1.00  0.60           H  
ATOM   4066  HA  ILE A 289     -17.151  14.912  -4.281  1.00  0.60           H  
ATOM   4067  HB  ILE A 289     -15.003  12.787  -4.082  1.00  0.60           H  
ATOM   4068 1HG1 ILE A 289     -17.483  12.926  -5.767  1.00  0.60           H  
ATOM   4069 2HG1 ILE A 289     -15.922  13.543  -6.286  1.00  0.60           H  
ATOM   4070 1HG2 ILE A 289     -16.948  11.305  -3.439  1.00  0.60           H  
ATOM   4071 2HG2 ILE A 289     -16.707  12.600  -2.238  1.00  0.60           H  
ATOM   4072 3HG2 ILE A 289     -18.013  12.723  -3.444  1.00  0.60           H  
ATOM   4073 1HD1 ILE A 289     -16.316  11.314  -7.131  1.00  0.60           H  
ATOM   4074 2HD1 ILE A 289     -14.952  11.362  -6.004  1.00  0.60           H  
ATOM   4075 3HD1 ILE A 289     -16.503  10.729  -5.474  1.00  0.60           H  
ATOM   4076  N   ALA A 290     -14.727  14.917  -2.024  1.00  0.63           N  
ATOM   4077  CA  ALA A 290     -14.471  15.140  -0.604  1.00  0.63           C  
ATOM   4078  C   ALA A 290     -15.063  16.453  -0.102  1.00  0.63           C  
ATOM   4079  O   ALA A 290     -15.612  16.507   1.000  1.00  0.63           O  
ATOM   4080  CB  ALA A 290     -12.981  15.135  -0.353  1.00  0.63           C  
ATOM   4081  H   ALA A 290     -13.934  14.743  -2.642  1.00  0.63           H  
ATOM   4082  HA  ALA A 290     -14.936  14.329  -0.055  1.00  0.63           H  
ATOM   4083 1HB  ALA A 290     -12.779  15.260   0.709  1.00  0.63           H  
ATOM   4084 2HB  ALA A 290     -12.588  14.198  -0.689  1.00  0.63           H  
ATOM   4085 3HB  ALA A 290     -12.520  15.942  -0.910  1.00  0.63           H  
ATOM   4086  N   VAL A 291     -15.035  17.495  -0.929  1.00  0.68           N  
ATOM   4087  CA  VAL A 291     -15.597  18.782  -0.524  1.00  0.68           C  
ATOM   4088  C   VAL A 291     -17.114  18.781  -0.323  1.00  0.68           C  
ATOM   4089  O   VAL A 291     -17.655  19.753   0.217  1.00  0.68           O  
ATOM   4090  CB  VAL A 291     -15.250  19.890  -1.520  1.00  0.68           C  
ATOM   4091  CG1 VAL A 291     -13.819  20.107  -1.599  1.00  0.68           C  
ATOM   4092  CG2 VAL A 291     -15.727  19.512  -2.810  1.00  0.68           C  
ATOM   4093  H   VAL A 291     -14.564  17.398  -1.831  1.00  0.68           H  
ATOM   4094  HA  VAL A 291     -15.136  19.045   0.423  1.00  0.68           H  
ATOM   4095  HB  VAL A 291     -15.706  20.793  -1.208  1.00  0.68           H  
ATOM   4096 1HG1 VAL A 291     -13.605  20.899  -2.313  1.00  0.68           H  
ATOM   4097 2HG1 VAL A 291     -13.478  20.390  -0.635  1.00  0.68           H  
ATOM   4098 3HG1 VAL A 291     -13.334  19.194  -1.912  1.00  0.68           H  
ATOM   4099 1HG2 VAL A 291     -15.493  20.279  -3.540  1.00  0.68           H  
ATOM   4100 2HG2 VAL A 291     -15.218  18.611  -3.056  1.00  0.68           H  
ATOM   4101 3HG2 VAL A 291     -16.802  19.348  -2.788  1.00  0.68           H  
ATOM   4102  N   THR A 292     -17.811  17.710  -0.751  1.00  0.76           N  
ATOM   4103  CA  THR A 292     -19.263  17.620  -0.610  1.00  0.76           C  
ATOM   4104  C   THR A 292     -19.657  16.945   0.714  1.00  0.76           C  
ATOM   4105  O   THR A 292     -20.843  16.797   1.022  1.00  0.76           O  
ATOM   4106  CB  THR A 292     -19.890  16.827  -1.773  1.00  0.76           C  
ATOM   4107  OG1 THR A 292     -19.504  15.448  -1.712  1.00  0.76           O  
ATOM   4108  CG2 THR A 292     -19.372  17.393  -3.060  1.00  0.76           C  
ATOM   4109  H   THR A 292     -17.325  16.920  -1.176  1.00  0.76           H  
ATOM   4110  HA  THR A 292     -19.677  18.628  -0.621  1.00  0.76           H  
ATOM   4111  HB  THR A 292     -20.974  16.907  -1.740  1.00  0.76           H  
ATOM   4112  HG1 THR A 292     -18.537  15.387  -1.628  1.00  0.76           H  
ATOM   4113 1HG2 THR A 292     -19.791  16.844  -3.900  1.00  0.76           H  
ATOM   4114 2HG2 THR A 292     -19.643  18.438  -3.131  1.00  0.76           H  
ATOM   4115 3HG2 THR A 292     -18.298  17.298  -3.065  1.00  0.76           H  
ATOM   4116  N   ARG A 293     -18.658  16.525   1.496  1.00  0.87           N  
ATOM   4117  CA  ARG A 293     -18.875  15.858   2.778  1.00  0.87           C  
ATOM   4118  C   ARG A 293     -18.328  16.767   3.891  1.00  0.87           C  
ATOM   4119  O   ARG A 293     -17.483  17.610   3.615  1.00  0.87           O  
ATOM   4120  CB  ARG A 293     -18.227  14.486   2.720  1.00  0.87           C  
ATOM   4121  CG  ARG A 293     -18.889  13.545   1.673  1.00  0.87           C  
ATOM   4122  CD  ARG A 293     -18.147  12.262   1.430  1.00  0.87           C  
ATOM   4123  NE  ARG A 293     -18.072  11.385   2.596  1.00  0.87           N  
ATOM   4124  CZ  ARG A 293     -19.016  10.515   2.976  1.00  0.87           C  
ATOM   4125  NH1 ARG A 293     -20.144  10.403   2.309  1.00  0.87           N  
ATOM   4126  NH2 ARG A 293     -18.783   9.770   4.033  1.00  0.87           N  
ATOM   4127  H   ARG A 293     -17.689  16.661   1.198  1.00  0.87           H  
ATOM   4128  HA  ARG A 293     -19.945  15.725   2.933  1.00  0.87           H  
ATOM   4129 1HB  ARG A 293     -17.176  14.596   2.441  1.00  0.87           H  
ATOM   4130 2HB  ARG A 293     -18.267  14.007   3.698  1.00  0.87           H  
ATOM   4131 1HG  ARG A 293     -19.897  13.298   2.001  1.00  0.87           H  
ATOM   4132 2HG  ARG A 293     -18.943  14.066   0.715  1.00  0.87           H  
ATOM   4133 1HD  ARG A 293     -18.645  11.712   0.632  1.00  0.87           H  
ATOM   4134 2HD  ARG A 293     -17.147  12.494   1.112  1.00  0.87           H  
ATOM   4135  HE  ARG A 293     -17.217  11.392   3.170  1.00  0.87           H  
ATOM   4136 1HH1 ARG A 293     -20.306  10.978   1.494  1.00  0.87           H  
ATOM   4137 2HH1 ARG A 293     -20.841   9.738   2.605  1.00  0.87           H  
ATOM   4138 1HH2 ARG A 293     -17.872   9.889   4.506  1.00  0.87           H  
ATOM   4139 2HH2 ARG A 293     -19.463   9.102   4.354  1.00  0.87           H  
ATOM   4140  N   VAL A 294     -18.833  16.656   5.133  1.00  1.00           N  
ATOM   4141  CA  VAL A 294     -18.386  17.625   6.149  1.00  1.00           C  
ATOM   4142  C   VAL A 294     -17.296  17.194   7.138  1.00  1.00           C  
ATOM   4143  O   VAL A 294     -16.250  17.826   7.198  1.00  1.00           O  
ATOM   4144  CB  VAL A 294     -19.593  18.135   6.966  1.00  1.00           C  
ATOM   4145  CG1 VAL A 294     -19.114  19.098   8.051  1.00  1.00           C  
ATOM   4146  CG2 VAL A 294     -20.550  18.862   6.046  1.00  1.00           C  
ATOM   4147  H   VAL A 294     -19.517  15.948   5.354  1.00  1.00           H  
ATOM   4148  HA  VAL A 294     -18.005  18.487   5.612  1.00  1.00           H  
ATOM   4149  HB  VAL A 294     -20.093  17.295   7.445  1.00  1.00           H  
ATOM   4150 1HG1 VAL A 294     -19.970  19.456   8.619  1.00  1.00           H  
ATOM   4151 2HG1 VAL A 294     -18.425  18.596   8.723  1.00  1.00           H  
ATOM   4152 3HG1 VAL A 294     -18.605  19.945   7.583  1.00  1.00           H  
ATOM   4153 1HG2 VAL A 294     -21.400  19.230   6.619  1.00  1.00           H  
ATOM   4154 2HG2 VAL A 294     -20.028  19.703   5.593  1.00  1.00           H  
ATOM   4155 3HG2 VAL A 294     -20.901  18.184   5.272  1.00  1.00           H  
ATOM   4156  N   GLY A 295     -17.498  16.156   7.941  1.00  1.12           N  
ATOM   4157  CA  GLY A 295     -16.433  15.879   8.907  1.00  1.12           C  
ATOM   4158  C   GLY A 295     -15.189  15.476   8.142  1.00  1.12           C  
ATOM   4159  O   GLY A 295     -15.311  14.793   7.138  1.00  1.12           O  
ATOM   4160  H   GLY A 295     -18.337  15.600   7.901  1.00  1.12           H  
ATOM   4161 1HA  GLY A 295     -16.236  16.766   9.509  1.00  1.12           H  
ATOM   4162 2HA  GLY A 295     -16.739  15.077   9.577  1.00  1.12           H  
ATOM   4163  N   ALA A 296     -13.984  15.854   8.610  1.00  1.19           N  
ATOM   4164  CA  ALA A 296     -12.788  15.430   7.870  1.00  1.19           C  
ATOM   4165  C   ALA A 296     -12.711  13.912   7.845  1.00  1.19           C  
ATOM   4166  O   ALA A 296     -12.411  13.295   6.811  1.00  1.19           O  
ATOM   4167  CB  ALA A 296     -11.518  16.002   8.494  1.00  1.19           C  
ATOM   4168  H   ALA A 296     -13.910  16.430   9.435  1.00  1.19           H  
ATOM   4169  HA  ALA A 296     -12.876  15.788   6.844  1.00  1.19           H  
ATOM   4170 1HB  ALA A 296     -10.651  15.680   7.915  1.00  1.19           H  
ATOM   4171 2HB  ALA A 296     -11.567  17.090   8.494  1.00  1.19           H  
ATOM   4172 3HB  ALA A 296     -11.407  15.647   9.523  1.00  1.19           H  
ATOM   4173  N   GLY A 297     -13.029  13.295   8.985  1.00  1.17           N  
ATOM   4174  CA  GLY A 297     -13.026  11.854   9.035  1.00  1.17           C  
ATOM   4175  C   GLY A 297     -14.126  11.411   8.100  1.00  1.17           C  
ATOM   4176  O   GLY A 297     -15.235  11.929   8.160  1.00  1.17           O  
ATOM   4177  H   GLY A 297     -13.273  13.835   9.799  1.00  1.17           H  
ATOM   4178 1HA  GLY A 297     -12.061  11.463   8.714  1.00  1.17           H  
ATOM   4179 2HA  GLY A 297     -13.219  11.508  10.050  1.00  1.17           H  
ATOM   4180  N   ALA A 298     -13.833  10.429   7.272  1.00  1.08           N  
ATOM   4181  CA  ALA A 298     -14.764   9.900   6.283  1.00  1.08           C  
ATOM   4182  C   ALA A 298     -15.228  10.931   5.238  1.00  1.08           C  
ATOM   4183  O   ALA A 298     -16.210  10.671   4.533  1.00  1.08           O  
ATOM   4184  CB  ALA A 298     -15.998   9.319   6.970  1.00  1.08           C  
ATOM   4185  H   ALA A 298     -12.900  10.046   7.304  1.00  1.08           H  
ATOM   4186  HA  ALA A 298     -14.248   9.099   5.752  1.00  1.08           H  
ATOM   4187 1HB  ALA A 298     -16.646   8.880   6.218  1.00  1.08           H  
ATOM   4188 2HB  ALA A 298     -15.695   8.551   7.677  1.00  1.08           H  
ATOM   4189 3HB  ALA A 298     -16.549  10.087   7.497  1.00  1.08           H  
ATOM   4190  N   ALA A 299     -14.511  12.062   5.063  1.00  0.95           N  
ATOM   4191  CA  ALA A 299     -14.853  12.954   3.949  1.00  0.95           C  
ATOM   4192  C   ALA A 299     -14.324  12.347   2.679  1.00  0.95           C  
ATOM   4193  O   ALA A 299     -14.819  12.605   1.589  1.00  0.95           O  
ATOM   4194  CB  ALA A 299     -14.267  14.348   4.083  1.00  0.95           C  
ATOM   4195  H   ALA A 299     -13.748  12.314   5.693  1.00  0.95           H  
ATOM   4196  HA  ALA A 299     -15.934  13.026   3.888  1.00  0.95           H  
ATOM   4197 1HB  ALA A 299     -14.554  14.946   3.212  1.00  0.95           H  
ATOM   4198 2HB  ALA A 299     -14.626  14.823   4.957  1.00  0.95           H  
ATOM   4199 3HB  ALA A 299     -13.184  14.272   4.136  1.00  0.95           H  
ATOM   4200  N   ALA A 300     -13.306  11.521   2.829  1.00  0.82           N  
ATOM   4201  CA  ALA A 300     -12.659  10.908   1.701  1.00  0.82           C  
ATOM   4202  C   ALA A 300     -13.645  10.026   0.917  1.00  0.82           C  
ATOM   4203  O   ALA A 300     -14.411   9.279   1.529  1.00  0.82           O  
ATOM   4204  CB  ALA A 300     -11.508  10.078   2.190  1.00  0.82           C  
ATOM   4205  H   ALA A 300     -12.966  11.339   3.760  1.00  0.82           H  
ATOM   4206  HA  ALA A 300     -12.283  11.709   1.077  1.00  0.82           H  
ATOM   4207 1HB  ALA A 300     -11.027   9.643   1.339  1.00  0.82           H  
ATOM   4208 2HB  ALA A 300     -10.801  10.702   2.739  1.00  0.82           H  
ATOM   4209 3HB  ALA A 300     -11.882   9.298   2.840  1.00  0.82           H  
ATOM   4210  N   PRO A 301     -13.611  10.058  -0.428  1.00  0.71           N  
ATOM   4211  CA  PRO A 301     -14.432   9.293  -1.354  1.00  0.71           C  
ATOM   4212  C   PRO A 301     -14.035   7.846  -1.471  1.00  0.71           C  
ATOM   4213  O   PRO A 301     -12.871   7.511  -1.275  1.00  0.71           O  
ATOM   4214  CB  PRO A 301     -14.151   9.989  -2.664  1.00  0.71           C  
ATOM   4215  CG  PRO A 301     -12.766  10.529  -2.525  1.00  0.71           C  
ATOM   4216  CD  PRO A 301     -12.640  10.934  -1.108  1.00  0.71           C  
ATOM   4217  HA  PRO A 301     -15.492   9.385  -1.075  1.00  0.71           H  
ATOM   4218 1HB  PRO A 301     -14.283   9.279  -3.481  1.00  0.71           H  
ATOM   4219 2HB  PRO A 301     -14.861  10.766  -2.809  1.00  0.71           H  
ATOM   4220 1HG  PRO A 301     -12.014   9.810  -2.823  1.00  0.71           H  
ATOM   4221 2HG  PRO A 301     -12.659  11.380  -3.170  1.00  0.71           H  
ATOM   4222 1HD  PRO A 301     -11.606  10.741  -0.781  1.00  0.71           H  
ATOM   4223 2HD  PRO A 301     -12.937  11.984  -1.014  1.00  0.71           H  
ATOM   4224  N   THR A 302     -14.977   7.010  -1.899  1.00  0.63           N  
ATOM   4225  CA  THR A 302     -14.661   5.630  -2.235  1.00  0.63           C  
ATOM   4226  C   THR A 302     -14.205   5.505  -3.671  1.00  0.63           C  
ATOM   4227  O   THR A 302     -14.488   6.375  -4.502  1.00  0.63           O  
ATOM   4228  CB  THR A 302     -15.886   4.739  -2.059  1.00  0.63           C  
ATOM   4229  OG1 THR A 302     -16.926   5.210  -2.953  1.00  0.63           O  
ATOM   4230  CG2 THR A 302     -16.376   4.795  -0.636  1.00  0.63           C  
ATOM   4231  H   THR A 302     -15.944   7.336  -2.017  1.00  0.63           H  
ATOM   4232  HA  THR A 302     -13.863   5.285  -1.585  1.00  0.63           H  
ATOM   4233  HB  THR A 302     -15.630   3.714  -2.318  1.00  0.63           H  
ATOM   4234  HG1 THR A 302     -17.237   6.099  -2.621  1.00  0.63           H  
ATOM   4235 1HG2 THR A 302     -17.257   4.163  -0.529  1.00  0.63           H  
ATOM   4236 2HG2 THR A 302     -15.589   4.440   0.023  1.00  0.63           H  
ATOM   4237 3HG2 THR A 302     -16.634   5.826  -0.385  1.00  0.63           H  
ATOM   4238  N   ALA A 303     -13.578   4.374  -4.003  1.00  0.59           N  
ATOM   4239  CA  ALA A 303     -13.145   4.157  -5.382  1.00  0.59           C  
ATOM   4240  C   ALA A 303     -14.302   4.239  -6.347  1.00  0.59           C  
ATOM   4241  O   ALA A 303     -14.180   4.836  -7.414  1.00  0.59           O  
ATOM   4242  CB  ALA A 303     -12.498   2.795  -5.527  1.00  0.59           C  
ATOM   4243  H   ALA A 303     -13.319   3.720  -3.264  1.00  0.59           H  
ATOM   4244  HA  ALA A 303     -12.426   4.932  -5.642  1.00  0.59           H  
ATOM   4245 1HB  ALA A 303     -12.162   2.664  -6.556  1.00  0.59           H  
ATOM   4246 2HB  ALA A 303     -11.664   2.712  -4.868  1.00  0.59           H  
ATOM   4247 3HB  ALA A 303     -13.221   2.023  -5.281  1.00  0.59           H  
ATOM   4248  N   ARG A 304     -15.445   3.678  -5.955  1.00  0.57           N  
ATOM   4249  CA  ARG A 304     -16.611   3.703  -6.819  1.00  0.57           C  
ATOM   4250  C   ARG A 304     -17.051   5.123  -7.101  1.00  0.57           C  
ATOM   4251  O   ARG A 304     -17.264   5.497  -8.255  1.00  0.57           O  
ATOM   4252  CB  ARG A 304     -17.770   2.930  -6.212  1.00  0.57           C  
ATOM   4253  CG  ARG A 304     -19.032   2.931  -7.075  1.00  0.57           C  
ATOM   4254  CD  ARG A 304     -20.083   2.022  -6.550  1.00  0.57           C  
ATOM   4255  NE  ARG A 304     -21.303   2.103  -7.340  1.00  0.57           N  
ATOM   4256  CZ  ARG A 304     -22.354   1.265  -7.224  1.00  0.57           C  
ATOM   4257  NH1 ARG A 304     -22.322   0.273  -6.356  1.00  0.57           N  
ATOM   4258  NH2 ARG A 304     -23.417   1.440  -7.987  1.00  0.57           N  
ATOM   4259  H   ARG A 304     -15.493   3.227  -5.054  1.00  0.57           H  
ATOM   4260  HA  ARG A 304     -16.345   3.233  -7.767  1.00  0.57           H  
ATOM   4261 1HB  ARG A 304     -17.475   1.897  -6.042  1.00  0.57           H  
ATOM   4262 2HB  ARG A 304     -18.027   3.365  -5.243  1.00  0.57           H  
ATOM   4263 1HG  ARG A 304     -19.446   3.944  -7.103  1.00  0.57           H  
ATOM   4264 2HG  ARG A 304     -18.784   2.622  -8.090  1.00  0.57           H  
ATOM   4265 1HD  ARG A 304     -19.724   0.995  -6.579  1.00  0.57           H  
ATOM   4266 2HD  ARG A 304     -20.321   2.298  -5.524  1.00  0.57           H  
ATOM   4267  HE  ARG A 304     -21.380   2.875  -8.024  1.00  0.57           H  
ATOM   4268 1HH1 ARG A 304     -21.508   0.138  -5.773  1.00  0.57           H  
ATOM   4269 2HH1 ARG A 304     -23.111  -0.352  -6.274  1.00  0.57           H  
ATOM   4270 1HH2 ARG A 304     -23.438   2.208  -8.655  1.00  0.57           H  
ATOM   4271 2HH2 ARG A 304     -24.206   0.819  -7.907  1.00  0.57           H  
ATOM   4272  N   GLU A 305     -17.137   5.945  -6.057  1.00  0.56           N  
ATOM   4273  CA  GLU A 305     -17.591   7.315  -6.261  1.00  0.56           C  
ATOM   4274  C   GLU A 305     -16.646   8.094  -7.178  1.00  0.56           C  
ATOM   4275  O   GLU A 305     -17.092   8.895  -8.012  1.00  0.56           O  
ATOM   4276  CB  GLU A 305     -17.731   8.004  -4.904  1.00  0.56           C  
ATOM   4277  CG  GLU A 305     -18.895   7.506  -4.067  1.00  0.56           C  
ATOM   4278  CD  GLU A 305     -18.823   7.968  -2.648  1.00  0.56           C  
ATOM   4279  OE1 GLU A 305     -17.765   7.806  -2.060  1.00  0.56           O  
ATOM   4280  OE2 GLU A 305     -19.792   8.483  -2.143  1.00  0.56           O  
ATOM   4281  H   GLU A 305     -16.917   5.619  -5.109  1.00  0.56           H  
ATOM   4282  HA  GLU A 305     -18.572   7.281  -6.739  1.00  0.56           H  
ATOM   4283 1HB  GLU A 305     -16.807   7.884  -4.333  1.00  0.56           H  
ATOM   4284 2HB  GLU A 305     -17.892   9.059  -5.055  1.00  0.56           H  
ATOM   4285 1HG  GLU A 305     -19.822   7.869  -4.509  1.00  0.56           H  
ATOM   4286 2HG  GLU A 305     -18.916   6.418  -4.100  1.00  0.56           H  
ATOM   4287  N   VAL A 306     -15.339   7.852  -7.054  1.00  0.57           N  
ATOM   4288  CA  VAL A 306     -14.417   8.579  -7.905  1.00  0.57           C  
ATOM   4289  C   VAL A 306     -14.530   8.100  -9.336  1.00  0.57           C  
ATOM   4290  O   VAL A 306     -14.607   8.920 -10.252  1.00  0.57           O  
ATOM   4291  CB  VAL A 306     -12.965   8.459  -7.443  1.00  0.57           C  
ATOM   4292  CG1 VAL A 306     -12.078   9.122  -8.445  1.00  0.57           C  
ATOM   4293  CG2 VAL A 306     -12.798   9.142  -6.151  1.00  0.57           C  
ATOM   4294  H   VAL A 306     -15.004   7.190  -6.350  1.00  0.57           H  
ATOM   4295  HA  VAL A 306     -14.681   9.632  -7.880  1.00  0.57           H  
ATOM   4296  HB  VAL A 306     -12.684   7.401  -7.361  1.00  0.57           H  
ATOM   4297 1HG1 VAL A 306     -11.047   9.058  -8.116  1.00  0.57           H  
ATOM   4298 2HG1 VAL A 306     -12.192   8.640  -9.412  1.00  0.57           H  
ATOM   4299 3HG1 VAL A 306     -12.359  10.154  -8.519  1.00  0.57           H  
ATOM   4300 1HG2 VAL A 306     -11.764   9.079  -5.841  1.00  0.57           H  
ATOM   4301 2HG2 VAL A 306     -13.070  10.172  -6.266  1.00  0.57           H  
ATOM   4302 3HG2 VAL A 306     -13.438   8.663  -5.427  1.00  0.57           H  
ATOM   4303  N   GLU A 307     -14.561   6.783  -9.554  1.00  0.59           N  
ATOM   4304  CA  GLU A 307     -14.650   6.291 -10.919  1.00  0.59           C  
ATOM   4305  C   GLU A 307     -15.937   6.744 -11.603  1.00  0.59           C  
ATOM   4306  O   GLU A 307     -15.915   7.097 -12.783  1.00  0.59           O  
ATOM   4307  CB  GLU A 307     -14.511   4.764 -10.984  1.00  0.59           C  
ATOM   4308  CG  GLU A 307     -13.083   4.252 -10.687  1.00  0.59           C  
ATOM   4309  CD  GLU A 307     -12.920   2.739 -10.791  1.00  0.59           C  
ATOM   4310  OE1 GLU A 307     -13.906   2.054 -10.933  1.00  0.59           O  
ATOM   4311  OE2 GLU A 307     -11.796   2.278 -10.739  1.00  0.59           O  
ATOM   4312  H   GLU A 307     -14.511   6.124  -8.773  1.00  0.59           H  
ATOM   4313  HA  GLU A 307     -13.814   6.714 -11.478  1.00  0.59           H  
ATOM   4314 1HB  GLU A 307     -15.187   4.314 -10.250  1.00  0.59           H  
ATOM   4315 2HB  GLU A 307     -14.808   4.408 -11.969  1.00  0.59           H  
ATOM   4316 1HG  GLU A 307     -12.391   4.729 -11.380  1.00  0.59           H  
ATOM   4317 2HG  GLU A 307     -12.813   4.567  -9.678  1.00  0.59           H  
ATOM   4318  N   GLU A 308     -17.059   6.785 -10.871  1.00  0.65           N  
ATOM   4319  CA  GLU A 308     -18.292   7.250 -11.499  1.00  0.65           C  
ATOM   4320  C   GLU A 308     -18.157   8.717 -11.925  1.00  0.65           C  
ATOM   4321  O   GLU A 308     -18.573   9.088 -13.030  1.00  0.65           O  
ATOM   4322  CB  GLU A 308     -19.494   7.092 -10.549  1.00  0.65           C  
ATOM   4323  CG  GLU A 308     -19.955   5.639 -10.286  1.00  0.65           C  
ATOM   4324  CD  GLU A 308     -21.112   5.561  -9.298  1.00  0.65           C  
ATOM   4325  OE1 GLU A 308     -21.476   6.581  -8.762  1.00  0.65           O  
ATOM   4326  OE2 GLU A 308     -21.634   4.485  -9.082  1.00  0.65           O  
ATOM   4327  H   GLU A 308     -17.058   6.471  -9.901  1.00  0.65           H  
ATOM   4328  HA  GLU A 308     -18.476   6.651 -12.387  1.00  0.65           H  
ATOM   4329 1HB  GLU A 308     -19.236   7.529  -9.581  1.00  0.65           H  
ATOM   4330 2HB  GLU A 308     -20.341   7.649 -10.943  1.00  0.65           H  
ATOM   4331 1HG  GLU A 308     -20.267   5.193 -11.229  1.00  0.65           H  
ATOM   4332 2HG  GLU A 308     -19.117   5.061  -9.907  1.00  0.65           H  
ATOM   4333  N   LEU A 309     -17.505   9.543 -11.090  1.00  0.77           N  
ATOM   4334  CA  LEU A 309     -17.305  10.957 -11.412  1.00  0.77           C  
ATOM   4335  C   LEU A 309     -16.362  11.118 -12.612  1.00  0.77           C  
ATOM   4336  O   LEU A 309     -16.578  11.972 -13.470  1.00  0.77           O  
ATOM   4337  CB  LEU A 309     -16.831  11.735 -10.173  1.00  0.77           C  
ATOM   4338  CG  LEU A 309     -16.654  13.256 -10.379  1.00  0.77           C  
ATOM   4339  CD1 LEU A 309     -17.954  13.830 -10.878  1.00  0.77           C  
ATOM   4340  CD2 LEU A 309     -16.318  13.934  -9.057  1.00  0.77           C  
ATOM   4341  H   LEU A 309     -17.183   9.195 -10.182  1.00  0.77           H  
ATOM   4342  HA  LEU A 309     -18.270  11.372 -11.700  1.00  0.77           H  
ATOM   4343 1HB  LEU A 309     -17.546  11.578  -9.367  1.00  0.77           H  
ATOM   4344 2HB  LEU A 309     -15.871  11.320  -9.858  1.00  0.77           H  
ATOM   4345  HG  LEU A 309     -15.863  13.434 -11.103  1.00  0.77           H  
ATOM   4346 1HD1 LEU A 309     -17.854  14.894 -11.023  1.00  0.77           H  
ATOM   4347 2HD1 LEU A 309     -18.218  13.360 -11.828  1.00  0.77           H  
ATOM   4348 3HD1 LEU A 309     -18.737  13.641 -10.148  1.00  0.77           H  
ATOM   4349 1HD2 LEU A 309     -16.206  14.996  -9.202  1.00  0.77           H  
ATOM   4350 2HD2 LEU A 309     -17.128  13.751  -8.357  1.00  0.77           H  
ATOM   4351 3HD2 LEU A 309     -15.411  13.538  -8.654  1.00  0.77           H  
ATOM   4352  N   ILE A 310     -15.304  10.310 -12.673  1.00  0.98           N  
ATOM   4353  CA  ILE A 310     -14.382  10.355 -13.806  1.00  0.98           C  
ATOM   4354  C   ILE A 310     -15.048   9.907 -15.104  1.00  0.98           C  
ATOM   4355  O   ILE A 310     -14.824  10.496 -16.165  1.00  0.98           O  
ATOM   4356  CB  ILE A 310     -13.143   9.478 -13.558  1.00  0.98           C  
ATOM   4357  CG1 ILE A 310     -12.349  10.031 -12.431  1.00  0.98           C  
ATOM   4358  CG2 ILE A 310     -12.286   9.404 -14.802  1.00  0.98           C  
ATOM   4359  CD1 ILE A 310     -11.881  11.373 -12.751  1.00  0.98           C  
ATOM   4360  H   ILE A 310     -15.143   9.644 -11.916  1.00  0.98           H  
ATOM   4361  HA  ILE A 310     -14.057  11.387 -13.934  1.00  0.98           H  
ATOM   4362  HB  ILE A 310     -13.469   8.474 -13.277  1.00  0.98           H  
ATOM   4363 1HG1 ILE A 310     -12.961  10.096 -11.545  1.00  0.98           H  
ATOM   4364 2HG1 ILE A 310     -11.497   9.390 -12.224  1.00  0.98           H  
ATOM   4365 1HG2 ILE A 310     -11.419   8.774 -14.609  1.00  0.98           H  
ATOM   4366 2HG2 ILE A 310     -12.869   8.983 -15.620  1.00  0.98           H  
ATOM   4367 3HG2 ILE A 310     -11.957  10.404 -15.062  1.00  0.98           H  
ATOM   4368 1HD1 ILE A 310     -11.334  11.758 -11.938  1.00  0.98           H  
ATOM   4369 2HD1 ILE A 310     -11.250  11.338 -13.633  1.00  0.98           H  
ATOM   4370 3HD1 ILE A 310     -12.733  11.999 -12.935  1.00  0.98           H  
ATOM   4371  N   GLY A 311     -15.848   8.845 -15.011  1.00  1.31           N  
ATOM   4372  CA  GLY A 311     -16.566   8.269 -16.137  1.00  1.31           C  
ATOM   4373  C   GLY A 311     -17.538   9.231 -16.823  1.00  1.31           C  
ATOM   4374  O   GLY A 311     -17.455   9.417 -18.045  1.00  1.31           O  
ATOM   4375  H   GLY A 311     -15.962   8.397 -14.106  1.00  1.31           H  
ATOM   4376 1HA  GLY A 311     -15.844   7.902 -16.865  1.00  1.31           H  
ATOM   4377 2HA  GLY A 311     -17.118   7.400 -15.780  1.00  1.31           H  
ATOM   4378  N   ARG A 312     -18.475   9.801 -16.052  1.00  1.75           N  
ATOM   4379  CA  ARG A 312     -19.481  10.708 -16.609  1.00  1.75           C  
ATOM   4380  C   ARG A 312     -19.746  11.918 -15.713  1.00  1.75           C  
ATOM   4381  O   ARG A 312     -19.413  13.043 -16.090  1.00  1.75           O  
ATOM   4382  OXT ARG A 312     -20.622  11.814 -14.855  1.00  1.75           O  
ATOM   4383  CB  ARG A 312     -20.806   9.979 -16.843  1.00  1.75           C  
ATOM   4384  CG  ARG A 312     -20.792   8.871 -17.912  1.00  1.75           C  
ATOM   4385  CD  ARG A 312     -20.642   9.441 -19.285  1.00  1.75           C  
ATOM   4386  NE  ARG A 312     -20.710   8.421 -20.320  1.00  1.75           N  
ATOM   4387  CZ  ARG A 312     -19.669   7.677 -20.758  1.00  1.75           C  
ATOM   4388  NH1 ARG A 312     -18.459   7.827 -20.255  1.00  1.75           N  
ATOM   4389  NH2 ARG A 312     -19.870   6.781 -21.713  1.00  1.75           N  
ATOM   4390  H   ARG A 312     -18.478   9.599 -15.048  1.00  1.75           H  
ATOM   4391  HA  ARG A 312     -19.115  11.073 -17.568  1.00  1.75           H  
ATOM   4392 1HB  ARG A 312     -21.134   9.525 -15.909  1.00  1.75           H  
ATOM   4393 2HB  ARG A 312     -21.567  10.702 -17.136  1.00  1.75           H  
ATOM   4394 1HG  ARG A 312     -19.981   8.173 -17.731  1.00  1.75           H  
ATOM   4395 2HG  ARG A 312     -21.740   8.332 -17.876  1.00  1.75           H  
ATOM   4396 1HD  ARG A 312     -21.438  10.162 -19.467  1.00  1.75           H  
ATOM   4397 2HD  ARG A 312     -19.678   9.941 -19.367  1.00  1.75           H  
ATOM   4398  HE  ARG A 312     -21.610   8.257 -20.747  1.00  1.75           H  
ATOM   4399 1HH1 ARG A 312     -18.263   8.514 -19.507  1.00  1.75           H  
ATOM   4400 2HH1 ARG A 312     -17.701   7.262 -20.602  1.00  1.75           H  
ATOM   4401 1HH2 ARG A 312     -20.793   6.659 -22.106  1.00  1.75           H  
ATOM   4402 2HH2 ARG A 312     -19.100   6.222 -22.048  1.00  1.75           H  
TER    4403
ENDMDL

