REMARK ID 650157 MODEL 1 2024-12-21_00000161_1_19
PFRMAT TS
TARGET 2024-12-21_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.363   0.188   0.312  1.00  1.09           N  
ATOM      2  CA  HIS A   1       1.095   0.260   0.155  1.00  1.09           C  
ATOM      3  C   HIS A   1       1.839   1.576   0.483  1.00  1.09           C  
ATOM      4  O   HIS A   1       1.248   2.534   0.980  1.00  1.09           O  
ATOM      5  CB  HIS A   1       1.443  -0.297  -1.244  1.00  1.09           C  
ATOM      6  CG  HIS A   1       0.654   0.221  -2.399  1.00  1.09           C  
ATOM      7  ND1 HIS A   1       0.778   1.466  -2.909  1.00  1.09           N  
ATOM      8  CD2 HIS A   1      -0.263  -0.414  -3.168  1.00  1.09           C  
ATOM      9  CE1 HIS A   1      -0.036   1.598  -3.945  1.00  1.09           C  
ATOM     10  NE2 HIS A   1      -0.678   0.468  -4.126  1.00  1.09           N  
ATOM     11 1H   HIS A   1      -0.697  -0.505  -0.339  1.00  1.09           H  
ATOM     12 2H   HIS A   1      -0.596  -0.135   1.245  1.00  1.09           H  
ATOM     13 3H   HIS A   1      -0.845   1.065   0.103  1.00  1.09           H  
ATOM     14  HA  HIS A   1       1.503  -0.446   0.861  1.00  1.09           H  
ATOM     15 1HB  HIS A   1       2.471  -0.056  -1.478  1.00  1.09           H  
ATOM     16 2HB  HIS A   1       1.346  -1.378  -1.242  1.00  1.09           H  
ATOM     17  HD1 HIS A   1       1.362   2.219  -2.591  1.00  1.09           H  
ATOM     18  HD2 HIS A   1      -0.671  -1.423  -3.144  1.00  1.09           H  
ATOM     19  HE1 HIS A   1      -0.074   2.525  -4.478  1.00  1.09           H  
ATOM     20  N   ALA A   2       3.186   1.556   0.331  1.00  0.96           N  
ATOM     21  CA  ALA A   2       4.060   2.726   0.583  1.00  0.96           C  
ATOM     22  C   ALA A   2       5.459   2.555  -0.016  1.00  0.96           C  
ATOM     23  O   ALA A   2       6.074   1.518   0.165  1.00  0.96           O  
ATOM     24  CB  ALA A   2       4.213   2.976   2.052  1.00  0.96           C  
ATOM     25  H   ALA A   2       3.625   0.720  -0.030  1.00  0.96           H  
ATOM     26  HA  ALA A   2       3.601   3.584   0.124  1.00  0.96           H  
ATOM     27 1HB  ALA A   2       4.828   3.861   2.205  1.00  0.96           H  
ATOM     28 2HB  ALA A   2       3.242   3.144   2.483  1.00  0.96           H  
ATOM     29 3HB  ALA A   2       4.682   2.118   2.522  1.00  0.96           H  
ATOM     30  N   ILE A   3       5.975   3.586  -0.683  1.00  0.85           N  
ATOM     31  CA  ILE A   3       7.296   3.570  -1.321  1.00  0.85           C  
ATOM     32  C   ILE A   3       8.124   4.823  -0.982  1.00  0.85           C  
ATOM     33  O   ILE A   3       7.589   5.910  -0.774  1.00  0.85           O  
ATOM     34  CB  ILE A   3       7.180   3.383  -2.859  1.00  0.85           C  
ATOM     35  CG1 ILE A   3       6.341   2.113  -3.166  1.00  0.85           C  
ATOM     36  CG2 ILE A   3       8.606   3.210  -3.500  1.00  0.85           C  
ATOM     37  CD1 ILE A   3       4.838   2.392  -3.320  1.00  0.85           C  
ATOM     38  H   ILE A   3       5.399   4.408  -0.789  1.00  0.85           H  
ATOM     39  HA  ILE A   3       7.842   2.709  -0.941  1.00  0.85           H  
ATOM     40  HB  ILE A   3       6.667   4.240  -3.305  1.00  0.85           H  
ATOM     41 1HG1 ILE A   3       6.698   1.661  -4.092  1.00  0.85           H  
ATOM     42 2HG1 ILE A   3       6.484   1.394  -2.365  1.00  0.85           H  
ATOM     43 1HG2 ILE A   3       8.519   3.048  -4.549  1.00  0.85           H  
ATOM     44 2HG2 ILE A   3       9.216   4.086  -3.346  1.00  0.85           H  
ATOM     45 3HG2 ILE A   3       9.100   2.341  -3.055  1.00  0.85           H  
ATOM     46 1HD1 ILE A   3       4.327   1.462  -3.523  1.00  0.85           H  
ATOM     47 2HD1 ILE A   3       4.417   2.829  -2.435  1.00  0.85           H  
ATOM     48 3HD1 ILE A   3       4.677   3.079  -4.136  1.00  0.85           H  
ATOM     49  N   PHE A   4       9.435   4.652  -0.884  1.00  0.76           N  
ATOM     50  CA  PHE A   4      10.399   5.726  -0.610  1.00  0.76           C  
ATOM     51  C   PHE A   4      10.540   6.706  -1.780  1.00  0.76           C  
ATOM     52  O   PHE A   4      11.051   6.343  -2.840  1.00  0.76           O  
ATOM     53  CB  PHE A   4      11.738   5.065  -0.369  1.00  0.76           C  
ATOM     54  CG  PHE A   4      12.910   5.904  -0.060  1.00  0.76           C  
ATOM     55  CD1 PHE A   4      12.844   7.180   0.394  1.00  0.76           C  
ATOM     56  CD2 PHE A   4      14.136   5.332  -0.214  1.00  0.76           C  
ATOM     57  CE1 PHE A   4      14.015   7.823   0.694  1.00  0.76           C  
ATOM     58  CE2 PHE A   4      15.275   5.954   0.090  1.00  0.76           C  
ATOM     59  CZ  PHE A   4      15.221   7.186   0.549  1.00  0.76           C  
ATOM     60  H   PHE A   4       9.797   3.721  -1.039  1.00  0.76           H  
ATOM     61  HA  PHE A   4      10.073   6.272   0.279  1.00  0.76           H  
ATOM     62 1HB  PHE A   4      11.624   4.350   0.446  1.00  0.76           H  
ATOM     63 2HB  PHE A   4      11.985   4.487  -1.251  1.00  0.76           H  
ATOM     64  HD1 PHE A   4      11.878   7.675   0.531  1.00  0.76           H  
ATOM     65  HD2 PHE A   4      14.170   4.340  -0.564  1.00  0.76           H  
ATOM     66  HE1 PHE A   4      13.988   8.828   1.069  1.00  0.76           H  
ATOM     67  HE2 PHE A   4      16.229   5.446  -0.025  1.00  0.76           H  
ATOM     68  HZ  PHE A   4      16.134   7.674   0.810  1.00  0.76           H  
ATOM     69  N   GLN A   5      10.017   7.925  -1.598  1.00  0.69           N  
ATOM     70  CA  GLN A   5       9.996   8.942  -2.645  1.00  0.69           C  
ATOM     71  C   GLN A   5      10.994  10.090  -2.466  1.00  0.69           C  
ATOM     72  O   GLN A   5      11.592  10.547  -3.441  1.00  0.69           O  
ATOM     73  CB  GLN A   5       8.573   9.489  -2.761  1.00  0.69           C  
ATOM     74  CG  GLN A   5       7.615   8.445  -3.188  1.00  0.69           C  
ATOM     75  CD  GLN A   5       7.968   7.951  -4.537  1.00  0.69           C  
ATOM     76  OE1 GLN A   5       7.939   8.696  -5.547  1.00  0.69           O  
ATOM     77  NE2 GLN A   5       8.355   6.695  -4.588  1.00  0.69           N  
ATOM     78  H   GLN A   5       9.606   8.151  -0.695  1.00  0.69           H  
ATOM     79  HA  GLN A   5      10.239   8.449  -3.583  1.00  0.69           H  
ATOM     80 1HB  GLN A   5       8.248   9.867  -1.785  1.00  0.69           H  
ATOM     81 2HB  GLN A   5       8.537  10.295  -3.450  1.00  0.69           H  
ATOM     82 1HG  GLN A   5       7.647   7.619  -2.498  1.00  0.69           H  
ATOM     83 2HG  GLN A   5       6.623   8.854  -3.233  1.00  0.69           H  
ATOM     84 1HE2 GLN A   5       8.667   6.298  -5.449  1.00  0.69           H  
ATOM     85 2HE2 GLN A   5       8.374   6.143  -3.749  1.00  0.69           H  
ATOM     86  N   ARG A   6      11.164  10.589  -1.248  1.00  0.65           N  
ATOM     87  CA  ARG A   6      12.085  11.736  -1.074  1.00  0.65           C  
ATOM     88  C   ARG A   6      13.079  11.542   0.049  1.00  0.65           C  
ATOM     89  O   ARG A   6      12.803  10.860   1.024  1.00  0.65           O  
ATOM     90  CB  ARG A   6      11.356  13.060  -0.811  1.00  0.65           C  
ATOM     91  CG  ARG A   6      10.491  13.592  -1.903  1.00  0.65           C  
ATOM     92  CD  ARG A   6       9.791  14.859  -1.555  1.00  0.65           C  
ATOM     93  NE  ARG A   6       8.768  15.215  -2.553  1.00  0.65           N  
ATOM     94  CZ  ARG A   6       8.183  16.401  -2.681  1.00  0.65           C  
ATOM     95  NH1 ARG A   6       8.525  17.423  -1.921  1.00  0.65           N  
ATOM     96  NH2 ARG A   6       7.246  16.516  -3.606  1.00  0.65           N  
ATOM     97  H   ARG A   6      10.643  10.179  -0.472  1.00  0.65           H  
ATOM     98  HA  ARG A   6      12.658  11.862  -1.994  1.00  0.65           H  
ATOM     99 1HB  ARG A   6      10.760  12.998   0.058  1.00  0.65           H  
ATOM    100 2HB  ARG A   6      12.104  13.837  -0.625  1.00  0.65           H  
ATOM    101 1HG  ARG A   6      11.188  13.920  -2.622  1.00  0.65           H  
ATOM    102 2HG  ARG A   6       9.829  12.855  -2.335  1.00  0.65           H  
ATOM    103 1HD  ARG A   6       9.320  14.789  -0.577  1.00  0.65           H  
ATOM    104 2HD  ARG A   6      10.521  15.656  -1.535  1.00  0.65           H  
ATOM    105  HE  ARG A   6       8.422  14.495  -3.200  1.00  0.65           H  
ATOM    106 1HH1 ARG A   6       9.282  17.333  -1.215  1.00  0.65           H  
ATOM    107 2HH1 ARG A   6       8.074  18.313  -2.036  1.00  0.65           H  
ATOM    108 1HH2 ARG A   6       7.010  15.682  -4.171  1.00  0.65           H  
ATOM    109 2HH2 ARG A   6       6.770  17.393  -3.748  1.00  0.65           H  
ATOM    110  N   VAL A   7      14.221  12.196  -0.087  1.00  0.62           N  
ATOM    111  CA  VAL A   7      15.286  12.243   0.911  1.00  0.62           C  
ATOM    112  C   VAL A   7      15.549  13.665   1.305  1.00  0.62           C  
ATOM    113  O   VAL A   7      15.466  14.566   0.462  1.00  0.62           O  
ATOM    114  CB  VAL A   7      16.597  11.609   0.412  1.00  0.62           C  
ATOM    115  CG1 VAL A   7      17.760  11.786   1.438  1.00  0.62           C  
ATOM    116  CG2 VAL A   7      16.398  10.235   0.261  1.00  0.62           C  
ATOM    117  H   VAL A   7      14.365  12.714  -0.945  1.00  0.62           H  
ATOM    118  HA  VAL A   7      14.960  11.696   1.793  1.00  0.62           H  
ATOM    119  HB  VAL A   7      16.874  12.060  -0.533  1.00  0.62           H  
ATOM    120 1HG1 VAL A   7      18.657  11.301   1.060  1.00  0.62           H  
ATOM    121 2HG1 VAL A   7      17.973  12.839   1.594  1.00  0.62           H  
ATOM    122 3HG1 VAL A   7      17.482  11.327   2.387  1.00  0.62           H  
ATOM    123 1HG2 VAL A   7      17.308   9.780  -0.095  1.00  0.62           H  
ATOM    124 2HG2 VAL A   7      16.135   9.842   1.241  1.00  0.62           H  
ATOM    125 3HG2 VAL A   7      15.605  10.067  -0.433  1.00  0.62           H  
ATOM    126  N   SER A   8      15.767  13.872   2.587  1.00  0.61           N  
ATOM    127  CA  SER A   8      16.105  15.205   3.035  1.00  0.61           C  
ATOM    128  C   SER A   8      17.286  15.162   3.974  1.00  0.61           C  
ATOM    129  O   SER A   8      17.472  14.188   4.707  1.00  0.61           O  
ATOM    130  CB  SER A   8      14.945  15.838   3.752  1.00  0.61           C  
ATOM    131  OG  SER A   8      14.663  15.122   4.903  1.00  0.61           O  
ATOM    132  H   SER A   8      15.768  13.065   3.212  1.00  0.61           H  
ATOM    133  HA  SER A   8      16.369  15.798   2.169  1.00  0.61           H  
ATOM    134 1HB  SER A   8      15.198  16.865   4.016  1.00  0.61           H  
ATOM    135 2HB  SER A   8      14.083  15.876   3.105  1.00  0.61           H  
ATOM    136  HG  SER A   8      13.914  15.563   5.340  1.00  0.61           H  
ATOM    137  N   VAL A   9      18.073  16.231   3.965  1.00  0.61           N  
ATOM    138  CA  VAL A   9      19.213  16.325   4.865  1.00  0.61           C  
ATOM    139  C   VAL A   9      19.178  17.640   5.636  1.00  0.61           C  
ATOM    140  O   VAL A   9      19.186  18.718   5.045  1.00  0.61           O  
ATOM    141  CB  VAL A   9      20.534  16.193   4.082  1.00  0.61           C  
ATOM    142  CG1 VAL A   9      21.683  16.312   5.052  1.00  0.61           C  
ATOM    143  CG2 VAL A   9      20.595  14.838   3.318  1.00  0.61           C  
ATOM    144  H   VAL A   9      17.837  16.993   3.329  1.00  0.61           H  
ATOM    145  HA  VAL A   9      19.162  15.508   5.584  1.00  0.61           H  
ATOM    146  HB  VAL A   9      20.617  17.015   3.367  1.00  0.61           H  
ATOM    147 1HG1 VAL A   9      22.617  16.240   4.504  1.00  0.61           H  
ATOM    148 2HG1 VAL A   9      21.636  17.269   5.561  1.00  0.61           H  
ATOM    149 3HG1 VAL A   9      21.609  15.509   5.782  1.00  0.61           H  
ATOM    150 1HG2 VAL A   9      21.545  14.774   2.782  1.00  0.61           H  
ATOM    151 2HG2 VAL A   9      20.522  14.019   4.025  1.00  0.61           H  
ATOM    152 3HG2 VAL A   9      19.776  14.773   2.604  1.00  0.61           H  
ATOM    153  N   ASN A  10      19.119  17.546   6.958  1.00  0.61           N  
ATOM    154  CA  ASN A  10      19.047  18.692   7.860  1.00  0.61           C  
ATOM    155  C   ASN A  10      17.913  19.638   7.479  1.00  0.61           C  
ATOM    156  O   ASN A  10      18.042  20.858   7.561  1.00  0.61           O  
ATOM    157  CB  ASN A  10      20.380  19.410   7.922  1.00  0.61           C  
ATOM    158  CG  ASN A  10      21.433  18.562   8.556  1.00  0.61           C  
ATOM    159  OD1 ASN A  10      21.132  17.838   9.524  1.00  0.61           O  
ATOM    160  ND2 ASN A  10      22.644  18.642   8.055  1.00  0.61           N  
ATOM    161  H   ASN A  10      19.127  16.622   7.369  1.00  0.61           H  
ATOM    162  HA  ASN A  10      18.824  18.318   8.860  1.00  0.61           H  
ATOM    163 1HB  ASN A  10      20.702  19.689   6.918  1.00  0.61           H  
ATOM    164 2HB  ASN A  10      20.270  20.329   8.496  1.00  0.61           H  
ATOM    165 1HD2 ASN A  10      23.389  18.103   8.447  1.00  0.61           H  
ATOM    166 2HD2 ASN A  10      22.821  19.252   7.280  1.00  0.61           H  
ATOM    167  N   GLY A  11      16.791  19.053   7.074  1.00  0.62           N  
ATOM    168  CA  GLY A  11      15.598  19.788   6.686  1.00  0.62           C  
ATOM    169  C   GLY A  11      15.553  20.147   5.194  1.00  0.62           C  
ATOM    170  O   GLY A  11      14.515  20.591   4.700  1.00  0.62           O  
ATOM    171  H   GLY A  11      16.772  18.045   7.034  1.00  0.62           H  
ATOM    172 1HA  GLY A  11      14.720  19.192   6.937  1.00  0.62           H  
ATOM    173 2HA  GLY A  11      15.535  20.700   7.276  1.00  0.62           H  
ATOM    174  N   GLN A  12      16.650  19.948   4.460  1.00  0.64           N  
ATOM    175  CA  GLN A  12      16.646  20.296   3.045  1.00  0.64           C  
ATOM    176  C   GLN A  12      16.127  19.168   2.178  1.00  0.64           C  
ATOM    177  O   GLN A  12      16.724  18.092   2.120  1.00  0.64           O  
ATOM    178  CB  GLN A  12      18.049  20.646   2.551  1.00  0.64           C  
ATOM    179  CG  GLN A  12      18.082  21.078   1.079  1.00  0.64           C  
ATOM    180  CD  GLN A  12      19.493  21.364   0.578  1.00  0.64           C  
ATOM    181  OE1 GLN A  12      20.342  20.455   0.483  1.00  0.64           O  
ATOM    182  NE2 GLN A  12      19.760  22.629   0.256  1.00  0.64           N  
ATOM    183  H   GLN A  12      17.504  19.582   4.875  1.00  0.64           H  
ATOM    184  HA  GLN A  12      15.998  21.160   2.902  1.00  0.64           H  
ATOM    185 1HB  GLN A  12      18.458  21.452   3.158  1.00  0.64           H  
ATOM    186 2HB  GLN A  12      18.704  19.783   2.674  1.00  0.64           H  
ATOM    187 1HG  GLN A  12      17.656  20.281   0.465  1.00  0.64           H  
ATOM    188 2HG  GLN A  12      17.488  21.984   0.968  1.00  0.64           H  
ATOM    189 1HE2 GLN A  12      20.669  22.880  -0.079  1.00  0.64           H  
ATOM    190 2HE2 GLN A  12      19.051  23.331   0.347  1.00  0.64           H  
ATOM    191  N   ASP A  13      15.029  19.429   1.485  1.00  0.65           N  
ATOM    192  CA  ASP A  13      14.366  18.461   0.612  1.00  0.65           C  
ATOM    193  C   ASP A  13      15.136  18.370  -0.696  1.00  0.65           C  
ATOM    194  O   ASP A  13      15.308  19.374  -1.387  1.00  0.65           O  
ATOM    195  CB  ASP A  13      12.898  18.850   0.403  1.00  0.65           C  
ATOM    196  CG  ASP A  13      12.037  17.832  -0.398  1.00  0.65           C  
ATOM    197  OD1 ASP A  13      12.550  17.053  -1.193  1.00  0.65           O  
ATOM    198  OD2 ASP A  13      10.832  17.839  -0.167  1.00  0.65           O  
ATOM    199  H   ASP A  13      14.607  20.343   1.593  1.00  0.65           H  
ATOM    200  HA  ASP A  13      14.394  17.480   1.088  1.00  0.65           H  
ATOM    201 1HB  ASP A  13      12.428  18.996   1.378  1.00  0.65           H  
ATOM    202 2HB  ASP A  13      12.857  19.807  -0.117  1.00  0.65           H  
ATOM    203  N   GLN A  14      15.662  17.184  -0.999  1.00  0.67           N  
ATOM    204  CA  GLN A  14      16.531  17.004  -2.153  1.00  0.67           C  
ATOM    205  C   GLN A  14      15.758  16.811  -3.472  1.00  0.67           C  
ATOM    206  O   GLN A  14      16.374  16.762  -4.539  1.00  0.67           O  
ATOM    207  CB  GLN A  14      17.428  15.781  -1.918  1.00  0.67           C  
ATOM    208  CG  GLN A  14      18.307  15.848  -0.670  1.00  0.67           C  
ATOM    209  CD  GLN A  14      19.317  16.948  -0.673  1.00  0.67           C  
ATOM    210  OE1 GLN A  14      20.126  17.079  -1.601  1.00  0.67           O  
ATOM    211  NE2 GLN A  14      19.282  17.755   0.374  1.00  0.67           N  
ATOM    212  H   GLN A  14      15.476  16.376  -0.404  1.00  0.67           H  
ATOM    213  HA  GLN A  14      17.154  17.892  -2.250  1.00  0.67           H  
ATOM    214 1HB  GLN A  14      16.801  14.890  -1.828  1.00  0.67           H  
ATOM    215 2HB  GLN A  14      18.075  15.633  -2.782  1.00  0.67           H  
ATOM    216 1HG  GLN A  14      17.657  16.016   0.185  1.00  0.67           H  
ATOM    217 2HG  GLN A  14      18.815  14.910  -0.552  1.00  0.67           H  
ATOM    218 1HE2 GLN A  14      19.926  18.547   0.448  1.00  0.67           H  
ATOM    219 2HE2 GLN A  14      18.589  17.601   1.090  1.00  0.67           H  
ATOM    220  N   GLY A  15      14.420  16.716  -3.406  1.00  0.68           N  
ATOM    221  CA  GLY A  15      13.582  16.516  -4.598  1.00  0.68           C  
ATOM    222  C   GLY A  15      13.039  15.088  -4.730  1.00  0.68           C  
ATOM    223  O   GLY A  15      13.654  14.116  -4.281  1.00  0.68           O  
ATOM    224  H   GLY A  15      13.946  16.802  -2.496  1.00  0.68           H  
ATOM    225 1HA  GLY A  15      12.743  17.210  -4.546  1.00  0.68           H  
ATOM    226 2HA  GLY A  15      14.147  16.780  -5.486  1.00  0.68           H  
ATOM    227  N   GLN A  16      11.876  14.940  -5.371  1.00  0.68           N  
ATOM    228  CA  GLN A  16      11.284  13.607  -5.438  1.00  0.68           C  
ATOM    229  C   GLN A  16      11.972  12.724  -6.433  1.00  0.68           C  
ATOM    230  O   GLN A  16      12.230  13.096  -7.579  1.00  0.68           O  
ATOM    231  CB  GLN A  16       9.789  13.696  -5.633  1.00  0.68           C  
ATOM    232  CG  GLN A  16       9.097  12.389  -5.475  1.00  0.68           C  
ATOM    233  CD  GLN A  16       7.622  12.581  -5.245  1.00  0.68           C  
ATOM    234  OE1 GLN A  16       7.199  13.685  -4.828  1.00  0.68           O  
ATOM    235  NE2 GLN A  16       6.835  11.538  -5.459  1.00  0.68           N  
ATOM    236  H   GLN A  16      11.400  15.739  -5.762  1.00  0.68           H  
ATOM    237  HA  GLN A  16      11.444  13.102  -4.500  1.00  0.68           H  
ATOM    238 1HB  GLN A  16       9.371  14.409  -4.964  1.00  0.68           H  
ATOM    239 2HB  GLN A  16       9.586  14.046  -6.643  1.00  0.68           H  
ATOM    240 1HG  GLN A  16       9.224  11.809  -6.386  1.00  0.68           H  
ATOM    241 2HG  GLN A  16       9.537  11.868  -4.640  1.00  0.68           H  
ATOM    242 1HE2 GLN A  16       5.817  11.640  -5.308  1.00  0.68           H  
ATOM    243 2HE2 GLN A  16       7.241  10.639  -5.742  1.00  0.68           H  
ATOM    244  N   LEU A  17      12.344  11.568  -5.903  1.00  0.67           N  
ATOM    245  CA  LEU A  17      13.141  10.540  -6.520  1.00  0.67           C  
ATOM    246  C   LEU A  17      14.535  11.039  -6.883  1.00  0.67           C  
ATOM    247  O   LEU A  17      15.281  10.355  -7.581  1.00  0.67           O  
ATOM    248  CB  LEU A  17      12.407   9.892  -7.693  1.00  0.67           C  
ATOM    249  CG  LEU A  17      11.116   9.157  -7.269  1.00  0.67           C  
ATOM    250  CD1 LEU A  17      10.398   8.587  -8.484  1.00  0.67           C  
ATOM    251  CD2 LEU A  17      11.516   8.039  -6.291  1.00  0.67           C  
ATOM    252  H   LEU A  17      12.048  11.367  -4.957  1.00  0.67           H  
ATOM    253  HA  LEU A  17      13.245   9.758  -5.790  1.00  0.67           H  
ATOM    254 1HB  LEU A  17      12.151  10.652  -8.428  1.00  0.67           H  
ATOM    255 2HB  LEU A  17      13.073   9.161  -8.159  1.00  0.67           H  
ATOM    256  HG  LEU A  17      10.441   9.845  -6.773  1.00  0.67           H  
ATOM    257 1HD1 LEU A  17       9.496   8.073  -8.162  1.00  0.67           H  
ATOM    258 2HD1 LEU A  17      10.128   9.394  -9.165  1.00  0.67           H  
ATOM    259 3HD1 LEU A  17      11.052   7.891  -8.986  1.00  0.67           H  
ATOM    260 1HD2 LEU A  17      10.636   7.503  -5.967  1.00  0.67           H  
ATOM    261 2HD2 LEU A  17      12.200   7.346  -6.788  1.00  0.67           H  
ATOM    262 3HD2 LEU A  17      12.014   8.472  -5.421  1.00  0.67           H  
ATOM    263  N   LYS A  18      14.958  12.171  -6.311  1.00  0.66           N  
ATOM    264  CA  LYS A  18      16.281  12.660  -6.624  1.00  0.66           C  
ATOM    265  C   LYS A  18      17.276  11.970  -5.744  1.00  0.66           C  
ATOM    266  O   LYS A  18      17.239  12.066  -4.517  1.00  0.66           O  
ATOM    267  CB  LYS A  18      16.377  14.164  -6.493  1.00  0.66           C  
ATOM    268  CG  LYS A  18      15.433  14.913  -7.433  1.00  0.66           C  
ATOM    269  CD  LYS A  18      15.759  14.644  -8.893  1.00  0.66           C  
ATOM    270  CE  LYS A  18      14.870  15.473  -9.816  1.00  0.66           C  
ATOM    271  NZ  LYS A  18      15.138  15.186 -11.254  1.00  0.66           N  
ATOM    272  H   LYS A  18      14.359  12.713  -5.690  1.00  0.66           H  
ATOM    273  HA  LYS A  18      16.501  12.408  -7.654  1.00  0.66           H  
ATOM    274 1HB  LYS A  18      16.131  14.445  -5.474  1.00  0.66           H  
ATOM    275 2HB  LYS A  18      17.397  14.490  -6.692  1.00  0.66           H  
ATOM    276 1HG  LYS A  18      14.411  14.595  -7.245  1.00  0.66           H  
ATOM    277 2HG  LYS A  18      15.511  15.980  -7.243  1.00  0.66           H  
ATOM    278 1HD  LYS A  18      16.808  14.879  -9.082  1.00  0.66           H  
ATOM    279 2HD  LYS A  18      15.605  13.581  -9.105  1.00  0.66           H  
ATOM    280 1HE  LYS A  18      13.825  15.248  -9.598  1.00  0.66           H  
ATOM    281 2HE  LYS A  18      15.050  16.530  -9.627  1.00  0.66           H  
ATOM    282 1HZ  LYS A  18      14.533  15.751 -11.833  1.00  0.66           H  
ATOM    283 2HZ  LYS A  18      16.103  15.399 -11.466  1.00  0.66           H  
ATOM    284 3HZ  LYS A  18      14.961  14.207 -11.431  1.00  0.66           H  
ATOM    285  N   GLY A  19      18.097  11.181  -6.393  1.00  0.66           N  
ATOM    286  CA  GLY A  19      19.065  10.328  -5.733  1.00  0.66           C  
ATOM    287  C   GLY A  19      18.396   9.099  -5.113  1.00  0.66           C  
ATOM    288  O   GLY A  19      19.005   8.425  -4.283  1.00  0.66           O  
ATOM    289  H   GLY A  19      18.047  11.215  -7.415  1.00  0.66           H  
ATOM    290 1HA  GLY A  19      19.799  10.002  -6.468  1.00  0.66           H  
ATOM    291 2HA  GLY A  19      19.600  10.891  -4.971  1.00  0.66           H  
ATOM    292  N   VAL A  20      17.126   8.810  -5.480  1.00  0.66           N  
ATOM    293  CA  VAL A  20      16.416   7.662  -4.888  1.00  0.66           C  
ATOM    294  C   VAL A  20      15.927   6.680  -5.937  1.00  0.66           C  
ATOM    295  O   VAL A  20      15.198   7.038  -6.859  1.00  0.66           O  
ATOM    296  CB  VAL A  20      15.198   8.099  -4.050  1.00  0.66           C  
ATOM    297  CG1 VAL A  20      14.485   6.881  -3.473  1.00  0.66           C  
ATOM    298  CG2 VAL A  20      15.620   9.030  -2.968  1.00  0.66           C  
ATOM    299  H   VAL A  20      16.653   9.384  -6.183  1.00  0.66           H  
ATOM    300  HA  VAL A  20      17.098   7.133  -4.236  1.00  0.66           H  
ATOM    301  HB  VAL A  20      14.520   8.581  -4.670  1.00  0.66           H  
ATOM    302 1HG1 VAL A  20      13.616   7.204  -2.898  1.00  0.66           H  
ATOM    303 2HG1 VAL A  20      14.153   6.226  -4.273  1.00  0.66           H  
ATOM    304 3HG1 VAL A  20      15.171   6.339  -2.826  1.00  0.66           H  
ATOM    305 1HG2 VAL A  20      14.733   9.331  -2.409  1.00  0.66           H  
ATOM    306 2HG2 VAL A  20      16.317   8.523  -2.314  1.00  0.66           H  
ATOM    307 3HG2 VAL A  20      16.096   9.912  -3.398  1.00  0.66           H  
ATOM    308  N   ARG A  21      16.321   5.432  -5.767  1.00  0.67           N  
ATOM    309  CA  ARG A  21      15.956   4.358  -6.654  1.00  0.67           C  
ATOM    310  C   ARG A  21      14.588   3.833  -6.263  1.00  0.67           C  
ATOM    311  O   ARG A  21      14.370   3.464  -5.099  1.00  0.67           O  
ATOM    312  CB  ARG A  21      16.968   3.234  -6.530  1.00  0.67           C  
ATOM    313  CG  ARG A  21      18.385   3.602  -6.915  1.00  0.67           C  
ATOM    314  CD  ARG A  21      19.303   2.449  -6.759  1.00  0.67           C  
ATOM    315  NE  ARG A  21      20.708   2.818  -6.915  1.00  0.67           N  
ATOM    316  CZ  ARG A  21      21.721   1.951  -6.944  1.00  0.67           C  
ATOM    317  NH1 ARG A  21      21.523   0.672  -6.863  1.00  0.67           N  
ATOM    318  NH2 ARG A  21      22.940   2.381  -7.061  1.00  0.67           N  
ATOM    319  H   ARG A  21      16.908   5.219  -4.979  1.00  0.67           H  
ATOM    320  HA  ARG A  21      15.937   4.723  -7.669  1.00  0.67           H  
ATOM    321 1HB  ARG A  21      16.997   2.898  -5.495  1.00  0.67           H  
ATOM    322 2HB  ARG A  21      16.656   2.393  -7.126  1.00  0.67           H  
ATOM    323 1HG  ARG A  21      18.389   3.911  -7.949  1.00  0.67           H  
ATOM    324 2HG  ARG A  21      18.740   4.422  -6.283  1.00  0.67           H  
ATOM    325 1HD  ARG A  21      19.175   2.015  -5.771  1.00  0.67           H  
ATOM    326 2HD  ARG A  21      19.066   1.702  -7.515  1.00  0.67           H  
ATOM    327  HE  ARG A  21      20.970   3.807  -6.998  1.00  0.67           H  
ATOM    328 1HH1 ARG A  21      20.594   0.294  -6.771  1.00  0.67           H  
ATOM    329 2HH1 ARG A  21      22.355   0.069  -6.907  1.00  0.67           H  
ATOM    330 1HH2 ARG A  21      23.121   3.401  -7.114  1.00  0.67           H  
ATOM    331 2HH2 ARG A  21      23.700   1.690  -7.087  1.00  0.67           H  
ATOM    332  N   ALA A  22      13.708   3.691  -7.250  1.00  0.69           N  
ATOM    333  CA  ALA A  22      12.369   3.151  -6.988  1.00  0.69           C  
ATOM    334  C   ALA A  22      11.904   2.252  -8.166  1.00  0.69           C  
ATOM    335  O   ALA A  22      12.333   2.450  -9.309  1.00  0.69           O  
ATOM    336  CB  ALA A  22      11.386   4.306  -6.734  1.00  0.69           C  
ATOM    337  H   ALA A  22      13.979   4.057  -8.164  1.00  0.69           H  
ATOM    338  HA  ALA A  22      12.440   2.552  -6.085  1.00  0.69           H  
ATOM    339 1HB  ALA A  22      10.395   3.942  -6.504  1.00  0.69           H  
ATOM    340 2HB  ALA A  22      11.747   4.903  -5.892  1.00  0.69           H  
ATOM    341 3HB  ALA A  22      11.323   4.935  -7.616  1.00  0.69           H  
ATOM    342  N   PRO A  23      11.057   1.237  -7.888  1.00  0.71           N  
ATOM    343  CA  PRO A  23      10.499   0.250  -8.806  1.00  0.71           C  
ATOM    344  C   PRO A  23       9.428   0.697  -9.781  1.00  0.71           C  
ATOM    345  O   PRO A  23       8.768   1.716  -9.613  1.00  0.71           O  
ATOM    346  CB  PRO A  23       9.969  -0.814  -7.845  1.00  0.71           C  
ATOM    347  CG  PRO A  23       9.654  -0.104  -6.597  1.00  0.71           C  
ATOM    348  CD  PRO A  23      10.681   0.970  -6.472  1.00  0.71           C  
ATOM    349  HA  PRO A  23      11.294  -0.190  -9.372  1.00  0.71           H  
ATOM    350 1HB  PRO A  23       9.087  -1.304  -8.278  1.00  0.71           H  
ATOM    351 2HB  PRO A  23      10.731  -1.603  -7.708  1.00  0.71           H  
ATOM    352 1HG  PRO A  23       8.626   0.245  -6.622  1.00  0.71           H  
ATOM    353 2HG  PRO A  23       9.719  -0.809  -5.781  1.00  0.71           H  
ATOM    354 1HD  PRO A  23      10.219   1.820  -5.986  1.00  0.71           H  
ATOM    355 2HD  PRO A  23      11.535   0.562  -5.899  1.00  0.71           H  
ATOM    356  N   SER A  24       9.237  -0.154 -10.787  1.00  0.73           N  
ATOM    357  CA  SER A  24       8.226  -0.004 -11.833  1.00  0.73           C  
ATOM    358  C   SER A  24       6.785   0.021 -11.338  1.00  0.73           C  
ATOM    359  O   SER A  24       5.893   0.478 -12.056  1.00  0.73           O  
ATOM    360  CB  SER A  24       8.300  -1.188 -12.771  1.00  0.73           C  
ATOM    361  OG  SER A  24       7.859  -2.350 -12.123  1.00  0.73           O  
ATOM    362  H   SER A  24       9.883  -0.940 -10.856  1.00  0.73           H  
ATOM    363  HA  SER A  24       8.424   0.924 -12.368  1.00  0.73           H  
ATOM    364 1HB  SER A  24       7.685  -0.998 -13.648  1.00  0.73           H  
ATOM    365 2HB  SER A  24       9.311  -1.345 -13.105  1.00  0.73           H  
ATOM    366  HG  SER A  24       7.002  -2.121 -11.745  1.00  0.73           H  
ATOM    367  N   SER A  25       6.545  -0.490 -10.140  1.00  0.74           N  
ATOM    368  CA  SER A  25       5.195  -0.535  -9.607  1.00  0.74           C  
ATOM    369  C   SER A  25       5.234  -0.287  -8.127  1.00  0.74           C  
ATOM    370  O   SER A  25       6.294  -0.175  -7.525  1.00  0.74           O  
ATOM    371  CB  SER A  25       4.540  -1.886  -9.808  1.00  0.74           C  
ATOM    372  OG  SER A  25       5.074  -2.839  -8.924  1.00  0.74           O  
ATOM    373  H   SER A  25       7.319  -0.836  -9.595  1.00  0.74           H  
ATOM    374  HA  SER A  25       4.595   0.246 -10.076  1.00  0.74           H  
ATOM    375 1HB  SER A  25       3.464  -1.807  -9.664  1.00  0.74           H  
ATOM    376 2HB  SER A  25       4.706  -2.210 -10.835  1.00  0.74           H  
ATOM    377  HG  SER A  25       4.785  -3.697  -9.259  1.00  0.74           H  
ATOM    378  N   ASN A  26       4.061  -0.265  -7.533  1.00  0.75           N  
ATOM    379  CA  ASN A  26       3.924  -0.001  -6.120  1.00  0.75           C  
ATOM    380  C   ASN A  26       3.855  -1.300  -5.300  1.00  0.75           C  
ATOM    381  O   ASN A  26       3.548  -1.276  -4.107  1.00  0.75           O  
ATOM    382  CB  ASN A  26       2.658   0.798  -5.916  1.00  0.75           C  
ATOM    383  CG  ASN A  26       2.690   2.174  -6.544  1.00  0.75           C  
ATOM    384  OD1 ASN A  26       3.703   2.860  -6.510  1.00  0.75           O  
ATOM    385  ND2 ASN A  26       1.597   2.573  -7.142  1.00  0.75           N  
ATOM    386  H   ASN A  26       3.229  -0.397  -8.089  1.00  0.75           H  
ATOM    387  HA  ASN A  26       4.791   0.568  -5.783  1.00  0.75           H  
ATOM    388 1HB  ASN A  26       1.804   0.242  -6.305  1.00  0.75           H  
ATOM    389 2HB  ASN A  26       2.512   0.910  -4.864  1.00  0.75           H  
ATOM    390 1HD2 ASN A  26       1.564   3.467  -7.590  1.00  0.75           H  
ATOM    391 2HD2 ASN A  26       0.790   1.978  -7.170  1.00  0.75           H  
ATOM    392  N   SER A  27       4.111  -2.448  -5.943  1.00  0.76           N  
ATOM    393  CA  SER A  27       4.012  -3.720  -5.234  1.00  0.76           C  
ATOM    394  C   SER A  27       5.118  -3.904  -4.192  1.00  0.76           C  
ATOM    395  O   SER A  27       6.233  -3.427  -4.404  1.00  0.76           O  
ATOM    396  CB  SER A  27       4.101  -4.891  -6.204  1.00  0.76           C  
ATOM    397  OG  SER A  27       4.059  -6.159  -5.533  1.00  0.76           O  
ATOM    398  H   SER A  27       4.393  -2.449  -6.928  1.00  0.76           H  
ATOM    399  HA  SER A  27       3.031  -3.723  -4.777  1.00  0.76           H  
ATOM    400 1HB  SER A  27       3.284  -4.830  -6.919  1.00  0.76           H  
ATOM    401 2HB  SER A  27       5.031  -4.812  -6.766  1.00  0.76           H  
ATOM    402  HG  SER A  27       4.776  -6.182  -4.821  1.00  0.76           H  
ATOM    403  N   PRO A  28       4.807  -4.519  -3.041  1.00  0.78           N  
ATOM    404  CA  PRO A  28       5.711  -5.022  -2.031  1.00  0.78           C  
ATOM    405  C   PRO A  28       6.274  -6.342  -2.473  1.00  0.78           C  
ATOM    406  O   PRO A  28       5.815  -6.901  -3.484  1.00  0.78           O  
ATOM    407  CB  PRO A  28       4.821  -5.227  -0.826  1.00  0.78           C  
ATOM    408  CG  PRO A  28       3.481  -5.572  -1.423  1.00  0.78           C  
ATOM    409  CD  PRO A  28       3.379  -4.736  -2.675  1.00  0.78           C  
ATOM    410  HA  PRO A  28       6.509  -4.289  -1.833  1.00  0.78           H  
ATOM    411 1HB  PRO A  28       5.226  -6.055  -0.228  1.00  0.78           H  
ATOM    412 2HB  PRO A  28       4.855  -4.386  -0.188  1.00  0.78           H  
ATOM    413 1HG  PRO A  28       3.416  -6.653  -1.617  1.00  0.78           H  
ATOM    414 2HG  PRO A  28       2.678  -5.320  -0.732  1.00  0.78           H  
ATOM    415 1HD  PRO A  28       2.850  -5.349  -3.415  1.00  0.78           H  
ATOM    416 2HD  PRO A  28       2.874  -3.778  -2.469  1.00  0.78           H  
ATOM    417  N   ILE A  29       7.229  -6.834  -1.691  1.00  0.81           N  
ATOM    418  CA  ILE A  29       7.739  -8.197  -1.811  1.00  0.81           C  
ATOM    419  C   ILE A  29       7.498  -8.911  -0.483  1.00  0.81           C  
ATOM    420  O   ILE A  29       7.716  -8.329   0.578  1.00  0.81           O  
ATOM    421  CB  ILE A  29       9.239  -8.269  -2.135  1.00  0.81           C  
ATOM    422  CG1 ILE A  29       9.558  -7.609  -3.400  1.00  0.81           C  
ATOM    423  CG2 ILE A  29       9.658  -9.750  -2.298  1.00  0.81           C  
ATOM    424  CD1 ILE A  29      11.031  -7.455  -3.545  1.00  0.81           C  
ATOM    425  H   ILE A  29       7.573  -6.233  -0.937  1.00  0.81           H  
ATOM    426  HA  ILE A  29       7.186  -8.717  -2.593  1.00  0.81           H  
ATOM    427  HB  ILE A  29       9.809  -7.786  -1.348  1.00  0.81           H  
ATOM    428 1HG1 ILE A  29       9.184  -8.204  -4.232  1.00  0.81           H  
ATOM    429 2HG1 ILE A  29       9.085  -6.650  -3.436  1.00  0.81           H  
ATOM    430 1HG2 ILE A  29      10.721  -9.808  -2.544  1.00  0.81           H  
ATOM    431 2HG2 ILE A  29       9.482 -10.295  -1.386  1.00  0.81           H  
ATOM    432 3HG2 ILE A  29       9.086 -10.202  -3.105  1.00  0.81           H  
ATOM    433 1HD1 ILE A  29      11.249  -6.968  -4.473  1.00  0.81           H  
ATOM    434 2HD1 ILE A  29      11.407  -6.860  -2.722  1.00  0.81           H  
ATOM    435 3HD1 ILE A  29      11.501  -8.438  -3.524  1.00  0.81           H  
ATOM    436  N   GLN A  30       6.990 -10.140  -0.527  1.00  0.84           N  
ATOM    437  CA  GLN A  30       6.778 -10.896   0.712  1.00  0.84           C  
ATOM    438  C   GLN A  30       7.868 -11.942   0.964  1.00  0.84           C  
ATOM    439  O   GLN A  30       8.253 -12.222   2.101  1.00  0.84           O  
ATOM    440  CB  GLN A  30       5.438 -11.619   0.672  1.00  0.84           C  
ATOM    441  CG  GLN A  30       4.243 -10.729   0.629  1.00  0.84           C  
ATOM    442  CD  GLN A  30       2.949 -11.525   0.605  1.00  0.84           C  
ATOM    443  OE1 GLN A  30       2.692 -12.316  -0.313  1.00  0.84           O  
ATOM    444  NE2 GLN A  30       2.134 -11.336   1.632  1.00  0.84           N  
ATOM    445  H   GLN A  30       6.777 -10.559  -1.421  1.00  0.84           H  
ATOM    446  HA  GLN A  30       6.779 -10.204   1.555  1.00  0.84           H  
ATOM    447 1HB  GLN A  30       5.406 -12.281  -0.190  1.00  0.84           H  
ATOM    448 2HB  GLN A  30       5.352 -12.243   1.561  1.00  0.84           H  
ATOM    449 1HG  GLN A  30       4.250 -10.107   1.509  1.00  0.84           H  
ATOM    450 2HG  GLN A  30       4.288 -10.110  -0.266  1.00  0.84           H  
ATOM    451 1HE2 GLN A  30       1.268 -11.833   1.681  1.00  0.84           H  
ATOM    452 2HE2 GLN A  30       2.413 -10.688   2.379  1.00  0.84           H  
ATOM    453  N   ASN A  31       8.405 -12.523  -0.094  1.00  0.88           N  
ATOM    454  CA  ASN A  31       9.334 -13.604   0.148  1.00  0.88           C  
ATOM    455  C   ASN A  31      10.684 -13.076   0.547  1.00  0.88           C  
ATOM    456  O   ASN A  31      11.538 -12.774  -0.285  1.00  0.88           O  
ATOM    457  CB  ASN A  31       9.455 -14.509  -1.048  1.00  0.88           C  
ATOM    458  CG  ASN A  31      10.314 -15.742  -0.769  1.00  0.88           C  
ATOM    459  OD1 ASN A  31      11.213 -15.763   0.094  1.00  0.88           O  
ATOM    460  ND2 ASN A  31      10.038 -16.796  -1.505  1.00  0.88           N  
ATOM    461  H   ASN A  31       8.134 -12.266  -1.027  1.00  0.88           H  
ATOM    462  HA  ASN A  31       8.956 -14.198   0.986  1.00  0.88           H  
ATOM    463 1HB  ASN A  31       8.461 -14.835  -1.357  1.00  0.88           H  
ATOM    464 2HB  ASN A  31       9.893 -13.953  -1.878  1.00  0.88           H  
ATOM    465 1HD2 ASN A  31      10.555 -17.643  -1.380  1.00  0.88           H  
ATOM    466 2HD2 ASN A  31       9.310 -16.751  -2.189  1.00  0.88           H  
ATOM    467  N   VAL A  32      10.896 -13.058   1.840  1.00  0.92           N  
ATOM    468  CA  VAL A  32      12.090 -12.512   2.459  1.00  0.92           C  
ATOM    469  C   VAL A  32      13.419 -13.143   2.039  1.00  0.92           C  
ATOM    470  O   VAL A  32      14.470 -12.595   2.343  1.00  0.92           O  
ATOM    471  CB  VAL A  32      11.976 -12.623   3.964  1.00  0.92           C  
ATOM    472  CG1 VAL A  32      10.794 -11.853   4.434  1.00  0.92           C  
ATOM    473  CG2 VAL A  32      11.858 -13.993   4.354  1.00  0.92           C  
ATOM    474  H   VAL A  32      10.094 -13.315   2.412  1.00  0.92           H  
ATOM    475  HA  VAL A  32      12.123 -11.462   2.211  1.00  0.92           H  
ATOM    476  HB  VAL A  32      12.859 -12.220   4.407  1.00  0.92           H  
ATOM    477 1HG1 VAL A  32      10.721 -11.920   5.507  1.00  0.92           H  
ATOM    478 2HG1 VAL A  32      10.903 -10.829   4.134  1.00  0.92           H  
ATOM    479 3HG1 VAL A  32       9.890 -12.263   3.988  1.00  0.92           H  
ATOM    480 1HG2 VAL A  32      11.800 -13.974   5.408  1.00  0.92           H  
ATOM    481 2HG2 VAL A  32      10.959 -14.431   3.922  1.00  0.92           H  
ATOM    482 3HG2 VAL A  32      12.734 -14.557   4.035  1.00  0.92           H  
ATOM    483  N   ASN A  33      13.391 -14.290   1.355  1.00  0.94           N  
ATOM    484  CA  ASN A  33      14.631 -14.933   0.924  1.00  0.94           C  
ATOM    485  C   ASN A  33      15.018 -14.527  -0.510  1.00  0.94           C  
ATOM    486  O   ASN A  33      16.002 -15.018  -1.069  1.00  0.94           O  
ATOM    487  CB  ASN A  33      14.488 -16.436   1.011  1.00  0.94           C  
ATOM    488  CG  ASN A  33      14.348 -16.967   2.422  1.00  0.94           C  
ATOM    489  OD1 ASN A  33      14.963 -16.484   3.381  1.00  0.94           O  
ATOM    490  ND2 ASN A  33      13.540 -17.988   2.555  1.00  0.94           N  
ATOM    491  H   ASN A  33      12.498 -14.708   1.092  1.00  0.94           H  
ATOM    492  HA  ASN A  33      15.434 -14.620   1.588  1.00  0.94           H  
ATOM    493 1HB  ASN A  33      13.620 -16.747   0.432  1.00  0.94           H  
ATOM    494 2HB  ASN A  33      15.361 -16.900   0.553  1.00  0.94           H  
ATOM    495 1HD2 ASN A  33      13.415 -18.415   3.448  1.00  0.94           H  
ATOM    496 2HD2 ASN A  33      13.063 -18.355   1.755  1.00  0.94           H  
ATOM    497  N   ASP A  34      14.238 -13.618  -1.087  1.00  0.94           N  
ATOM    498  CA  ASP A  34      14.400 -13.090  -2.441  1.00  0.94           C  
ATOM    499  C   ASP A  34      15.482 -12.002  -2.551  1.00  0.94           C  
ATOM    500  O   ASP A  34      15.503 -11.034  -1.803  1.00  0.94           O  
ATOM    501  CB  ASP A  34      13.057 -12.583  -2.996  1.00  0.94           C  
ATOM    502  CG  ASP A  34      13.122 -12.200  -4.471  1.00  0.94           C  
ATOM    503  OD1 ASP A  34      14.213 -12.190  -4.999  1.00  0.94           O  
ATOM    504  OD2 ASP A  34      12.111 -11.879  -5.069  1.00  0.94           O  
ATOM    505  H   ASP A  34      13.432 -13.275  -0.563  1.00  0.94           H  
ATOM    506  HA  ASP A  34      14.710 -13.919  -3.077  1.00  0.94           H  
ATOM    507 1HB  ASP A  34      12.299 -13.358  -2.866  1.00  0.94           H  
ATOM    508 2HB  ASP A  34      12.723 -11.720  -2.424  1.00  0.94           H  
ATOM    509  N   ALA A  35      16.412 -12.150  -3.487  1.00  0.92           N  
ATOM    510  CA  ALA A  35      17.460 -11.137  -3.695  1.00  0.92           C  
ATOM    511  C   ALA A  35      16.848  -9.757  -3.999  1.00  0.92           C  
ATOM    512  O   ALA A  35      17.438  -8.709  -3.705  1.00  0.92           O  
ATOM    513  CB  ALA A  35      18.375 -11.547  -4.829  1.00  0.92           C  
ATOM    514  H   ALA A  35      16.361 -12.958  -4.094  1.00  0.92           H  
ATOM    515  HA  ALA A  35      18.032 -11.050  -2.784  1.00  0.92           H  
ATOM    516 1HB  ALA A  35      19.156 -10.797  -4.956  1.00  0.92           H  
ATOM    517 2HB  ALA A  35      18.829 -12.510  -4.601  1.00  0.92           H  
ATOM    518 3HB  ALA A  35      17.794 -11.625  -5.749  1.00  0.92           H  
ATOM    519  N   ASN A  36      15.631  -9.755  -4.535  1.00  0.90           N  
ATOM    520  CA  ASN A  36      14.917  -8.535  -4.883  1.00  0.90           C  
ATOM    521  C   ASN A  36      14.537  -7.718  -3.646  1.00  0.90           C  
ATOM    522  O   ASN A  36      14.204  -6.526  -3.754  1.00  0.90           O  
ATOM    523  CB  ASN A  36      13.663  -8.893  -5.625  1.00  0.90           C  
ATOM    524  CG  ASN A  36      13.888  -9.365  -7.025  1.00  0.90           C  
ATOM    525  OD1 ASN A  36      14.746  -8.842  -7.753  1.00  0.90           O  
ATOM    526  ND2 ASN A  36      13.150 -10.368  -7.416  1.00  0.90           N  
ATOM    527  H   ASN A  36      15.181 -10.658  -4.732  1.00  0.90           H  
ATOM    528  HA  ASN A  36      15.563  -7.920  -5.511  1.00  0.90           H  
ATOM    529 1HB  ASN A  36      13.127  -9.632  -5.079  1.00  0.90           H  
ATOM    530 2HB  ASN A  36      13.037  -8.043  -5.645  1.00  0.90           H  
ATOM    531 1HD2 ASN A  36      13.256 -10.747  -8.330  1.00  0.90           H  
ATOM    532 2HD2 ASN A  36      12.504 -10.806  -6.750  1.00  0.90           H  
ATOM    533  N   MET A  37      14.641  -8.325  -2.457  1.00  0.88           N  
ATOM    534  CA  MET A  37      14.314  -7.651  -1.214  1.00  0.88           C  
ATOM    535  C   MET A  37      15.266  -6.487  -0.964  1.00  0.88           C  
ATOM    536  O   MET A  37      14.978  -5.616  -0.149  1.00  0.88           O  
ATOM    537  CB  MET A  37      14.439  -8.579  -0.010  1.00  0.88           C  
ATOM    538  CG  MET A  37      13.471  -9.729   0.093  1.00  0.88           C  
ATOM    539  SD  MET A  37      11.790  -9.317   0.166  1.00  0.88           S  
ATOM    540  CE  MET A  37      11.554  -8.557   1.677  1.00  0.88           C  
ATOM    541  H   MET A  37      14.947  -9.298  -2.403  1.00  0.88           H  
ATOM    542  HA  MET A  37      13.300  -7.278  -1.286  1.00  0.88           H  
ATOM    543 1HB  MET A  37      15.439  -9.020  -0.016  1.00  0.88           H  
ATOM    544 2HB  MET A  37      14.354  -7.996   0.907  1.00  0.88           H  
ATOM    545 1HG  MET A  37      13.581 -10.368  -0.743  1.00  0.88           H  
ATOM    546 2HG  MET A  37      13.727 -10.303   0.977  1.00  0.88           H  
ATOM    547 1HE  MET A  37      10.526  -8.349   1.750  1.00  0.88           H  
ATOM    548 2HE  MET A  37      11.832  -9.219   2.476  1.00  0.88           H  
ATOM    549 3HE  MET A  37      12.133  -7.635   1.732  1.00  0.88           H  
ATOM    550  N   ALA A  38      16.433  -6.475  -1.616  1.00  0.88           N  
ATOM    551  CA  ALA A  38      17.387  -5.415  -1.338  1.00  0.88           C  
ATOM    552  C   ALA A  38      16.803  -4.014  -1.584  1.00  0.88           C  
ATOM    553  O   ALA A  38      16.793  -3.205  -0.660  1.00  0.88           O  
ATOM    554  CB  ALA A  38      18.623  -5.622  -2.187  1.00  0.88           C  
ATOM    555  H   ALA A  38      16.660  -7.204  -2.299  1.00  0.88           H  
ATOM    556  HA  ALA A  38      17.666  -5.483  -0.287  1.00  0.88           H  
ATOM    557 1HB  ALA A  38      19.346  -4.853  -1.941  1.00  0.88           H  
ATOM    558 2HB  ALA A  38      19.047  -6.605  -1.979  1.00  0.88           H  
ATOM    559 3HB  ALA A  38      18.363  -5.559  -3.241  1.00  0.88           H  
ATOM    560  N   CYS A  39      16.291  -3.725  -2.791  1.00  0.88           N  
ATOM    561  CA  CYS A  39      15.685  -2.417  -3.035  1.00  0.88           C  
ATOM    562  C   CYS A  39      14.279  -2.506  -3.632  1.00  0.88           C  
ATOM    563  O   CYS A  39      13.777  -1.522  -4.163  1.00  0.88           O  
ATOM    564  CB  CYS A  39      16.561  -1.561  -3.951  1.00  0.88           C  
ATOM    565  SG  CYS A  39      18.207  -1.165  -3.259  1.00  0.88           S  
ATOM    566  H   CYS A  39      16.314  -4.413  -3.532  1.00  0.88           H  
ATOM    567  HA  CYS A  39      15.605  -1.898  -2.079  1.00  0.88           H  
ATOM    568 1HB  CYS A  39      16.706  -2.078  -4.901  1.00  0.88           H  
ATOM    569 2HB  CYS A  39      16.051  -0.620  -4.164  1.00  0.88           H  
ATOM    570  N   ASN A  40      13.598  -3.639  -3.444  1.00  0.89           N  
ATOM    571  CA  ASN A  40      12.233  -3.887  -3.939  1.00  0.89           C  
ATOM    572  C   ASN A  40      12.141  -4.154  -5.459  1.00  0.89           C  
ATOM    573  O   ASN A  40      11.339  -3.554  -6.172  1.00  0.89           O  
ATOM    574  CB  ASN A  40      11.276  -2.755  -3.580  1.00  0.89           C  
ATOM    575  CG  ASN A  40       9.840  -3.231  -3.491  1.00  0.89           C  
ATOM    576  OD1 ASN A  40       9.641  -4.367  -3.091  1.00  0.89           O  
ATOM    577  ND2 ASN A  40       8.875  -2.422  -3.810  1.00  0.89           N  
ATOM    578  H   ASN A  40      14.058  -4.427  -2.995  1.00  0.89           H  
ATOM    579  HA  ASN A  40      11.873  -4.780  -3.444  1.00  0.89           H  
ATOM    580 1HB  ASN A  40      11.546  -2.285  -2.674  1.00  0.89           H  
ATOM    581 2HB  ASN A  40      11.322  -1.993  -4.355  1.00  0.89           H  
ATOM    582 1HD2 ASN A  40       7.909  -2.749  -3.779  1.00  0.89           H  
ATOM    583 2HD2 ASN A  40       9.076  -1.495  -4.119  1.00  0.89           H  
ATOM    584  N   ALA A  41      12.928  -5.128  -5.910  1.00  0.90           N  
ATOM    585  CA  ALA A  41      12.927  -5.693  -7.267  1.00  0.90           C  
ATOM    586  C   ALA A  41      13.252  -4.792  -8.467  1.00  0.90           C  
ATOM    587  O   ALA A  41      14.362  -4.272  -8.621  1.00  0.90           O  
ATOM    588  CB  ALA A  41      11.555  -6.331  -7.525  1.00  0.90           C  
ATOM    589  H   ALA A  41      13.552  -5.553  -5.230  1.00  0.90           H  
ATOM    590  HA  ALA A  41      13.681  -6.473  -7.272  1.00  0.90           H  
ATOM    591 1HB  ALA A  41      11.568  -6.850  -8.487  1.00  0.90           H  
ATOM    592 2HB  ALA A  41      11.330  -7.049  -6.755  1.00  0.90           H  
ATOM    593 3HB  ALA A  41      10.774  -5.574  -7.525  1.00  0.90           H  
ATOM    594  N   ASN A  42      12.281  -4.663  -9.364  1.00  0.90           N  
ATOM    595  CA  ASN A  42      12.449  -4.009 -10.649  1.00  0.90           C  
ATOM    596  C   ASN A  42      12.572  -2.503 -10.662  1.00  0.90           C  
ATOM    597  O   ASN A  42      11.652  -1.793 -11.077  1.00  0.90           O  
ATOM    598  CB  ASN A  42      11.313  -4.443 -11.548  1.00  0.90           C  
ATOM    599  CG  ASN A  42      11.388  -5.918 -11.857  1.00  0.90           C  
ATOM    600  OD1 ASN A  42      12.473  -6.455 -12.109  1.00  0.90           O  
ATOM    601  ND2 ASN A  42      10.264  -6.585 -11.828  1.00  0.90           N  
ATOM    602  H   ASN A  42      11.378  -5.058  -9.167  1.00  0.90           H  
ATOM    603  HA  ASN A  42      13.376  -4.390 -11.081  1.00  0.90           H  
ATOM    604 1HB  ASN A  42      10.358  -4.224 -11.065  1.00  0.90           H  
ATOM    605 2HB  ASN A  42      11.347  -3.877 -12.480  1.00  0.90           H  
ATOM    606 1HD2 ASN A  42      10.259  -7.567 -12.020  1.00  0.90           H  
ATOM    607 2HD2 ASN A  42       9.407  -6.114 -11.615  1.00  0.90           H  
ATOM    608  N   ILE A  43      13.743  -2.032 -10.235  1.00  0.88           N  
ATOM    609  CA  ILE A  43      14.043  -0.606 -10.201  1.00  0.88           C  
ATOM    610  C   ILE A  43      14.012  -0.021 -11.604  1.00  0.88           C  
ATOM    611  O   ILE A  43      14.607  -0.565 -12.536  1.00  0.88           O  
ATOM    612  CB  ILE A  43      15.412  -0.316  -9.563  1.00  0.88           C  
ATOM    613  CG1 ILE A  43      15.421  -0.800  -8.105  1.00  0.88           C  
ATOM    614  CG2 ILE A  43      15.738   1.206  -9.647  1.00  0.88           C  
ATOM    615  CD1 ILE A  43      14.371  -0.143  -7.260  1.00  0.88           C  
ATOM    616  H   ILE A  43      14.408  -2.716  -9.872  1.00  0.88           H  
ATOM    617  HA  ILE A  43      13.319  -0.096  -9.598  1.00  0.88           H  
ATOM    618  HB  ILE A  43      16.179  -0.873 -10.095  1.00  0.88           H  
ATOM    619 1HG1 ILE A  43      15.258  -1.878  -8.082  1.00  0.88           H  
ATOM    620 2HG1 ILE A  43      16.395  -0.585  -7.667  1.00  0.88           H  
ATOM    621 1HG2 ILE A  43      16.714   1.391  -9.209  1.00  0.88           H  
ATOM    622 2HG2 ILE A  43      15.754   1.525 -10.687  1.00  0.88           H  
ATOM    623 3HG2 ILE A  43      14.981   1.776  -9.109  1.00  0.88           H  
ATOM    624 1HD1 ILE A  43      14.433  -0.518  -6.252  1.00  0.88           H  
ATOM    625 2HD1 ILE A  43      14.526   0.928  -7.255  1.00  0.88           H  
ATOM    626 3HD1 ILE A  43      13.394  -0.372  -7.668  1.00  0.88           H  
ATOM    627  N   VAL A  44      13.283   1.079 -11.733  1.00  0.84           N  
ATOM    628  CA  VAL A  44      13.124   1.836 -12.968  1.00  0.84           C  
ATOM    629  C   VAL A  44      13.659   3.224 -12.806  1.00  0.84           C  
ATOM    630  O   VAL A  44      14.391   3.757 -13.647  1.00  0.84           O  
ATOM    631  CB  VAL A  44      11.654   1.931 -13.381  1.00  0.84           C  
ATOM    632  CG1 VAL A  44      11.497   2.840 -14.574  1.00  0.84           C  
ATOM    633  CG2 VAL A  44      11.186   0.585 -13.743  1.00  0.84           C  
ATOM    634  H   VAL A  44      12.830   1.437 -10.894  1.00  0.84           H  
ATOM    635  HA  VAL A  44      13.681   1.334 -13.760  1.00  0.84           H  
ATOM    636  HB  VAL A  44      11.063   2.333 -12.557  1.00  0.84           H  
ATOM    637 1HG1 VAL A  44      10.446   2.888 -14.856  1.00  0.84           H  
ATOM    638 2HG1 VAL A  44      11.848   3.841 -14.315  1.00  0.84           H  
ATOM    639 3HG1 VAL A  44      12.081   2.452 -15.408  1.00  0.84           H  
ATOM    640 1HG2 VAL A  44      10.151   0.645 -14.048  1.00  0.84           H  
ATOM    641 2HG2 VAL A  44      11.785   0.201 -14.566  1.00  0.84           H  
ATOM    642 3HG2 VAL A  44      11.289  -0.071 -12.888  1.00  0.84           H  
ATOM    643  N   TYR A  45      13.274   3.834 -11.710  1.00  0.80           N  
ATOM    644  CA  TYR A  45      13.591   5.211 -11.493  1.00  0.80           C  
ATOM    645  C   TYR A  45      14.972   5.304 -10.906  1.00  0.80           C  
ATOM    646  O   TYR A  45      15.118   5.439  -9.697  1.00  0.80           O  
ATOM    647  CB  TYR A  45      12.566   5.817 -10.548  1.00  0.80           C  
ATOM    648  CG  TYR A  45      11.166   5.790 -11.099  1.00  0.80           C  
ATOM    649  CD1 TYR A  45      10.344   4.702 -10.839  1.00  0.80           C  
ATOM    650  CD2 TYR A  45      10.699   6.837 -11.864  1.00  0.80           C  
ATOM    651  CE1 TYR A  45       9.075   4.661 -11.341  1.00  0.80           C  
ATOM    652  CE2 TYR A  45       9.416   6.798 -12.367  1.00  0.80           C  
ATOM    653  CZ  TYR A  45       8.606   5.713 -12.107  1.00  0.80           C  
ATOM    654  OH  TYR A  45       7.326   5.674 -12.611  1.00  0.80           O  
ATOM    655  H   TYR A  45      12.738   3.340 -11.003  1.00  0.80           H  
ATOM    656  HA  TYR A  45      13.582   5.740 -12.446  1.00  0.80           H  
ATOM    657 1HB  TYR A  45      12.574   5.269  -9.610  1.00  0.80           H  
ATOM    658 2HB  TYR A  45      12.836   6.850 -10.328  1.00  0.80           H  
ATOM    659  HD1 TYR A  45      10.698   3.879 -10.242  1.00  0.80           H  
ATOM    660  HD2 TYR A  45      11.342   7.693 -12.070  1.00  0.80           H  
ATOM    661  HE1 TYR A  45       8.436   3.800 -11.132  1.00  0.80           H  
ATOM    662  HE2 TYR A  45       9.043   7.624 -12.972  1.00  0.80           H  
ATOM    663  HH  TYR A  45       6.877   4.889 -12.284  1.00  0.80           H  
ATOM    664  N   HIS A  46      15.991   5.129 -11.744  1.00  0.75           N  
ATOM    665  CA  HIS A  46      17.354   5.158 -11.232  1.00  0.75           C  
ATOM    666  C   HIS A  46      18.070   6.456 -11.589  1.00  0.75           C  
ATOM    667  O   HIS A  46      18.541   6.659 -12.708  1.00  0.75           O  
ATOM    668  CB  HIS A  46      18.177   3.960 -11.709  1.00  0.75           C  
ATOM    669  CG  HIS A  46      19.560   3.945 -11.101  1.00  0.75           C  
ATOM    670  ND1 HIS A  46      20.577   3.117 -11.543  1.00  0.75           N  
ATOM    671  CD2 HIS A  46      20.078   4.665 -10.082  1.00  0.75           C  
ATOM    672  CE1 HIS A  46      21.666   3.351 -10.806  1.00  0.75           C  
ATOM    673  NE2 HIS A  46      21.366   4.287  -9.922  1.00  0.75           N  
ATOM    674  H   HIS A  46      15.780   4.963 -12.729  1.00  0.75           H  
ATOM    675  HA  HIS A  46      17.329   5.106 -10.145  1.00  0.75           H  
ATOM    676 1HB  HIS A  46      17.670   3.033 -11.443  1.00  0.75           H  
ATOM    677 2HB  HIS A  46      18.272   3.987 -12.793  1.00  0.75           H  
ATOM    678  HD2 HIS A  46      19.576   5.416  -9.483  1.00  0.75           H  
ATOM    679  HE1 HIS A  46      22.636   2.860 -10.906  1.00  0.75           H  
ATOM    680  HE2 HIS A  46      21.960   4.704  -9.196  1.00  0.75           H  
ATOM    681  N   ASP A  47      18.119   7.328 -10.601  1.00  0.70           N  
ATOM    682  CA  ASP A  47      18.738   8.639 -10.642  1.00  0.70           C  
ATOM    683  C   ASP A  47      20.215   8.550 -10.272  1.00  0.70           C  
ATOM    684  O   ASP A  47      20.541   8.046  -9.204  1.00  0.70           O  
ATOM    685  CB  ASP A  47      18.055   9.609  -9.700  1.00  0.70           C  
ATOM    686  CG  ASP A  47      18.604  11.013  -9.829  1.00  0.70           C  
ATOM    687  OD1 ASP A  47      19.559  11.249 -10.548  1.00  0.70           O  
ATOM    688  OD2 ASP A  47      18.141  11.831  -9.110  1.00  0.70           O  
ATOM    689  H   ASP A  47      17.675   7.054  -9.733  1.00  0.70           H  
ATOM    690  HA  ASP A  47      18.661   9.026 -11.659  1.00  0.70           H  
ATOM    691 1HB  ASP A  47      16.979   9.628  -9.906  1.00  0.70           H  
ATOM    692 2HB  ASP A  47      18.178   9.263  -8.672  1.00  0.70           H  
ATOM    693  N   ASN A  48      21.106   8.972 -11.157  1.00  0.67           N  
ATOM    694  CA  ASN A  48      22.546   8.907 -10.897  1.00  0.67           C  
ATOM    695  C   ASN A  48      23.023   9.959  -9.862  1.00  0.67           C  
ATOM    696  O   ASN A  48      24.168   9.915  -9.411  1.00  0.67           O  
ATOM    697  CB  ASN A  48      23.307   9.071 -12.195  1.00  0.67           C  
ATOM    698  CG  ASN A  48      23.196   7.857 -13.073  1.00  0.67           C  
ATOM    699  OD1 ASN A  48      22.934   6.754 -12.589  1.00  0.67           O  
ATOM    700  ND2 ASN A  48      23.390   8.041 -14.354  1.00  0.67           N  
ATOM    701  H   ASN A  48      20.769   9.380 -12.019  1.00  0.67           H  
ATOM    702  HA  ASN A  48      22.772   7.922 -10.484  1.00  0.67           H  
ATOM    703 1HB  ASN A  48      22.925   9.938 -12.735  1.00  0.67           H  
ATOM    704 2HB  ASN A  48      24.359   9.254 -11.978  1.00  0.67           H  
ATOM    705 1HD2 ASN A  48      23.326   7.266 -14.984  1.00  0.67           H  
ATOM    706 2HD2 ASN A  48      23.599   8.954 -14.703  1.00  0.67           H  
ATOM    707  N   THR A  49      22.145  10.896  -9.496  1.00  0.64           N  
ATOM    708  CA  THR A  49      22.427  11.950  -8.518  1.00  0.64           C  
ATOM    709  C   THR A  49      22.806  11.408  -7.141  1.00  0.64           C  
ATOM    710  O   THR A  49      22.171  10.484  -6.622  1.00  0.64           O  
ATOM    711  CB  THR A  49      21.210  12.885  -8.357  1.00  0.64           C  
ATOM    712  OG1 THR A  49      20.903  13.473  -9.626  1.00  0.64           O  
ATOM    713  CG2 THR A  49      21.465  13.976  -7.315  1.00  0.64           C  
ATOM    714  H   THR A  49      21.212  10.891  -9.919  1.00  0.64           H  
ATOM    715  HA  THR A  49      23.266  12.538  -8.888  1.00  0.64           H  
ATOM    716  HB  THR A  49      20.360  12.304  -8.029  1.00  0.64           H  
ATOM    717  HG1 THR A  49      20.415  12.790 -10.159  1.00  0.64           H  
ATOM    718 1HG2 THR A  49      20.578  14.603  -7.234  1.00  0.64           H  
ATOM    719 2HG2 THR A  49      21.668  13.525  -6.345  1.00  0.64           H  
ATOM    720 3HG2 THR A  49      22.314  14.583  -7.620  1.00  0.64           H  
ATOM    721  N   ILE A  50      23.855  11.977  -6.557  1.00  0.63           N  
ATOM    722  CA  ILE A  50      24.268  11.582  -5.219  1.00  0.63           C  
ATOM    723  C   ILE A  50      24.094  12.765  -4.255  1.00  0.63           C  
ATOM    724  O   ILE A  50      24.563  13.874  -4.517  1.00  0.63           O  
ATOM    725  CB  ILE A  50      25.706  11.046  -5.226  1.00  0.63           C  
ATOM    726  CG1 ILE A  50      25.779   9.822  -6.174  1.00  0.63           C  
ATOM    727  CG2 ILE A  50      26.108  10.619  -3.819  1.00  0.63           C  
ATOM    728  CD1 ILE A  50      27.150   9.320  -6.409  1.00  0.63           C  
ATOM    729  H   ILE A  50      24.356  12.707  -7.041  1.00  0.63           H  
ATOM    730  HA  ILE A  50      23.621  10.777  -4.875  1.00  0.63           H  
ATOM    731  HB  ILE A  50      26.388  11.810  -5.591  1.00  0.63           H  
ATOM    732 1HG1 ILE A  50      25.198   9.028  -5.757  1.00  0.63           H  
ATOM    733 2HG1 ILE A  50      25.358  10.087  -7.137  1.00  0.63           H  
ATOM    734 1HG2 ILE A  50      27.122  10.229  -3.834  1.00  0.63           H  
ATOM    735 2HG2 ILE A  50      26.056  11.478  -3.149  1.00  0.63           H  
ATOM    736 3HG2 ILE A  50      25.435   9.849  -3.469  1.00  0.63           H  
ATOM    737 1HD1 ILE A  50      27.124   8.457  -7.073  1.00  0.63           H  
ATOM    738 2HD1 ILE A  50      27.761  10.100  -6.857  1.00  0.63           H  
ATOM    739 3HD1 ILE A  50      27.562   9.036  -5.458  1.00  0.63           H  
ATOM    740  N   ILE A  51      23.368  12.520  -3.175  1.00  0.62           N  
ATOM    741  CA  ILE A  51      23.021  13.501  -2.148  1.00  0.62           C  
ATOM    742  C   ILE A  51      24.150  13.691  -1.157  1.00  0.62           C  
ATOM    743  O   ILE A  51      24.668  12.709  -0.654  1.00  0.62           O  
ATOM    744  CB  ILE A  51      21.788  12.989  -1.395  1.00  0.62           C  
ATOM    745  CG1 ILE A  51      20.611  12.897  -2.350  1.00  0.62           C  
ATOM    746  CG2 ILE A  51      21.498  13.831  -0.160  1.00  0.62           C  
ATOM    747  CD1 ILE A  51      19.468  12.132  -1.777  1.00  0.62           C  
ATOM    748  H   ILE A  51      23.041  11.565  -3.041  1.00  0.62           H  
ATOM    749  HA  ILE A  51      22.801  14.455  -2.627  1.00  0.62           H  
ATOM    750  HB  ILE A  51      21.987  11.982  -1.093  1.00  0.62           H  
ATOM    751 1HG1 ILE A  51      20.271  13.903  -2.598  1.00  0.62           H  
ATOM    752 2HG1 ILE A  51      20.931  12.400  -3.268  1.00  0.62           H  
ATOM    753 1HG2 ILE A  51      20.636  13.422   0.365  1.00  0.62           H  
ATOM    754 2HG2 ILE A  51      22.362  13.817   0.505  1.00  0.62           H  
ATOM    755 3HG2 ILE A  51      21.296  14.853  -0.457  1.00  0.62           H  
ATOM    756 1HD1 ILE A  51      18.653  12.094  -2.492  1.00  0.62           H  
ATOM    757 2HD1 ILE A  51      19.790  11.115  -1.541  1.00  0.62           H  
ATOM    758 3HD1 ILE A  51      19.143  12.627  -0.885  1.00  0.62           H  
ATOM    759  N   LYS A  52      24.574  14.917  -0.886  1.00  0.63           N  
ATOM    760  CA  LYS A  52      25.667  15.068   0.074  1.00  0.63           C  
ATOM    761  C   LYS A  52      25.147  15.251   1.499  1.00  0.63           C  
ATOM    762  O   LYS A  52      24.153  15.947   1.716  1.00  0.63           O  
ATOM    763  CB  LYS A  52      26.560  16.250  -0.312  1.00  0.63           C  
ATOM    764  CG  LYS A  52      27.288  16.075  -1.654  1.00  0.63           C  
ATOM    765  CD  LYS A  52      28.232  17.239  -1.937  1.00  0.63           C  
ATOM    766  CE  LYS A  52      28.871  17.131  -3.325  1.00  0.63           C  
ATOM    767  NZ  LYS A  52      29.748  15.922  -3.458  1.00  0.63           N  
ATOM    768  H   LYS A  52      24.147  15.721  -1.325  1.00  0.63           H  
ATOM    769  HA  LYS A  52      26.277  14.164   0.059  1.00  0.63           H  
ATOM    770 1HB  LYS A  52      25.963  17.159  -0.363  1.00  0.63           H  
ATOM    771 2HB  LYS A  52      27.317  16.394   0.461  1.00  0.63           H  
ATOM    772 1HG  LYS A  52      27.874  15.151  -1.631  1.00  0.63           H  
ATOM    773 2HG  LYS A  52      26.558  15.996  -2.461  1.00  0.63           H  
ATOM    774 1HD  LYS A  52      27.684  18.179  -1.870  1.00  0.63           H  
ATOM    775 2HD  LYS A  52      29.026  17.246  -1.190  1.00  0.63           H  
ATOM    776 1HE  LYS A  52      28.085  17.080  -4.077  1.00  0.63           H  
ATOM    777 2HE  LYS A  52      29.473  18.021  -3.502  1.00  0.63           H  
ATOM    778 1HZ  LYS A  52      30.154  15.881  -4.374  1.00  0.63           H  
ATOM    779 2HZ  LYS A  52      30.491  15.945  -2.775  1.00  0.63           H  
ATOM    780 3HZ  LYS A  52      29.205  15.058  -3.310  1.00  0.63           H  
ATOM    781  N   VAL A  53      25.850  14.661   2.465  1.00  0.64           N  
ATOM    782  CA  VAL A  53      25.499  14.818   3.872  1.00  0.64           C  
ATOM    783  C   VAL A  53      26.753  14.818   4.758  1.00  0.64           C  
ATOM    784  O   VAL A  53      27.628  13.986   4.544  1.00  0.64           O  
ATOM    785  CB  VAL A  53      24.663  13.605   4.282  1.00  0.64           C  
ATOM    786  CG1 VAL A  53      25.470  12.408   4.115  1.00  0.64           C  
ATOM    787  CG2 VAL A  53      24.274  13.687   5.641  1.00  0.64           C  
ATOM    788  H   VAL A  53      26.633  14.064   2.195  1.00  0.64           H  
ATOM    789  HA  VAL A  53      24.930  15.735   3.978  1.00  0.64           H  
ATOM    790  HB  VAL A  53      23.785  13.535   3.637  1.00  0.64           H  
ATOM    791 1HG1 VAL A  53      24.893  11.541   4.398  1.00  0.64           H  
ATOM    792 2HG1 VAL A  53      25.788  12.329   3.084  1.00  0.64           H  
ATOM    793 3HG1 VAL A  53      26.340  12.485   4.758  1.00  0.64           H  
ATOM    794 1HG2 VAL A  53      23.713  12.820   5.897  1.00  0.64           H  
ATOM    795 2HG2 VAL A  53      25.149  13.730   6.256  1.00  0.64           H  
ATOM    796 3HG2 VAL A  53      23.689  14.557   5.792  1.00  0.64           H  
ATOM    797  N   PRO A  54      26.916  15.716   5.733  1.00  0.66           N  
ATOM    798  CA  PRO A  54      27.971  15.622   6.718  1.00  0.66           C  
ATOM    799  C   PRO A  54      27.654  14.559   7.771  1.00  0.66           C  
ATOM    800  O   PRO A  54      26.493  14.396   8.155  1.00  0.66           O  
ATOM    801  CB  PRO A  54      28.026  17.046   7.278  1.00  0.66           C  
ATOM    802  CG  PRO A  54      26.614  17.587   7.110  1.00  0.66           C  
ATOM    803  CD  PRO A  54      26.066  16.914   5.836  1.00  0.66           C  
ATOM    804  HA  PRO A  54      28.905  15.383   6.205  1.00  0.66           H  
ATOM    805 1HB  PRO A  54      28.339  17.006   8.337  1.00  0.66           H  
ATOM    806 2HB  PRO A  54      28.785  17.632   6.741  1.00  0.66           H  
ATOM    807 1HG  PRO A  54      26.039  17.385   8.011  1.00  0.66           H  
ATOM    808 2HG  PRO A  54      26.652  18.683   7.012  1.00  0.66           H  
ATOM    809 1HD  PRO A  54      25.016  16.643   6.002  1.00  0.66           H  
ATOM    810 2HD  PRO A  54      26.197  17.561   4.955  1.00  0.66           H  
ATOM    811  N   ALA A  55      28.671  13.906   8.309  1.00  0.66           N  
ATOM    812  CA  ALA A  55      28.436  12.970   9.403  1.00  0.66           C  
ATOM    813  C   ALA A  55      27.823  13.756  10.558  1.00  0.66           C  
ATOM    814  O   ALA A  55      28.227  14.891  10.816  1.00  0.66           O  
ATOM    815  CB  ALA A  55      29.721  12.254   9.793  1.00  0.66           C  
ATOM    816  H   ALA A  55      29.603  14.050   7.931  1.00  0.66           H  
ATOM    817  HA  ALA A  55      27.723  12.221   9.085  1.00  0.66           H  
ATOM    818 1HB  ALA A  55      29.513  11.553  10.590  1.00  0.66           H  
ATOM    819 2HB  ALA A  55      30.110  11.704   8.931  1.00  0.66           H  
ATOM    820 3HB  ALA A  55      30.464  12.972  10.127  1.00  0.66           H  
ATOM    821  N   GLY A  56      26.858  13.164  11.261  1.00  0.66           N  
ATOM    822  CA  GLY A  56      26.178  13.815  12.374  1.00  0.66           C  
ATOM    823  C   GLY A  56      24.861  14.463  11.927  1.00  0.66           C  
ATOM    824  O   GLY A  56      24.031  14.838  12.757  1.00  0.66           O  
ATOM    825  H   GLY A  56      26.541  12.224  11.045  1.00  0.66           H  
ATOM    826 1HA  GLY A  56      25.979  13.079  13.153  1.00  0.66           H  
ATOM    827 2HA  GLY A  56      26.831  14.571  12.806  1.00  0.66           H  
ATOM    828  N   ALA A  57      24.667  14.584  10.610  1.00  0.65           N  
ATOM    829  CA  ALA A  57      23.467  15.175  10.017  1.00  0.65           C  
ATOM    830  C   ALA A  57      22.210  14.381  10.249  1.00  0.65           C  
ATOM    831  O   ALA A  57      22.222  13.151  10.347  1.00  0.65           O  
ATOM    832  CB  ALA A  57      23.606  15.301   8.533  1.00  0.65           C  
ATOM    833  H   ALA A  57      25.400  14.283   9.965  1.00  0.65           H  
ATOM    834  HA  ALA A  57      23.333  16.164  10.457  1.00  0.65           H  
ATOM    835 1HB  ALA A  57      22.715  15.758   8.112  1.00  0.65           H  
ATOM    836 2HB  ALA A  57      24.461  15.885   8.298  1.00  0.65           H  
ATOM    837 3HB  ALA A  57      23.723  14.304   8.156  1.00  0.65           H  
ATOM    838  N   ARG A  58      21.094  15.087  10.264  1.00  0.63           N  
ATOM    839  CA  ARG A  58      19.807  14.418  10.355  1.00  0.63           C  
ATOM    840  C   ARG A  58      19.324  14.123   8.938  1.00  0.63           C  
ATOM    841  O   ARG A  58      19.184  15.029   8.116  1.00  0.63           O  
ATOM    842  CB  ARG A  58      18.822  15.267  11.137  1.00  0.63           C  
ATOM    843  CG  ARG A  58      17.472  14.654  11.328  1.00  0.63           C  
ATOM    844  CD  ARG A  58      16.737  15.270  12.472  1.00  0.63           C  
ATOM    845  NE  ARG A  58      17.372  14.913  13.744  1.00  0.63           N  
ATOM    846  CZ  ARG A  58      17.037  15.385  14.962  1.00  0.63           C  
ATOM    847  NH1 ARG A  58      16.046  16.253  15.099  1.00  0.63           N  
ATOM    848  NH2 ARG A  58      17.719  14.966  16.023  1.00  0.63           N  
ATOM    849  H   ARG A  58      21.139  16.099  10.182  1.00  0.63           H  
ATOM    850  HA  ARG A  58      19.928  13.477  10.889  1.00  0.63           H  
ATOM    851 1HB  ARG A  58      19.232  15.455  12.131  1.00  0.63           H  
ATOM    852 2HB  ARG A  58      18.692  16.229  10.643  1.00  0.63           H  
ATOM    853 1HG  ARG A  58      16.902  14.817  10.439  1.00  0.63           H  
ATOM    854 2HG  ARG A  58      17.590  13.579  11.514  1.00  0.63           H  
ATOM    855 1HD  ARG A  58      16.743  16.353  12.374  1.00  0.63           H  
ATOM    856 2HD  ARG A  58      15.710  14.906  12.485  1.00  0.63           H  
ATOM    857  HE  ARG A  58      18.155  14.235  13.709  1.00  0.63           H  
ATOM    858 1HH1 ARG A  58      15.534  16.565  14.287  1.00  0.63           H  
ATOM    859 2HH1 ARG A  58      15.802  16.601  16.016  1.00  0.63           H  
ATOM    860 1HH2 ARG A  58      18.504  14.283  15.897  1.00  0.63           H  
ATOM    861 2HH2 ARG A  58      17.490  15.302  16.940  1.00  0.63           H  
ATOM    862  N   VAL A  59      19.125  12.851   8.634  1.00  0.61           N  
ATOM    863  CA  VAL A  59      18.766  12.420   7.287  1.00  0.61           C  
ATOM    864  C   VAL A  59      17.438  11.708   7.303  1.00  0.61           C  
ATOM    865  O   VAL A  59      17.169  10.902   8.195  1.00  0.61           O  
ATOM    866  CB  VAL A  59      19.835  11.466   6.708  1.00  0.61           C  
ATOM    867  CG1 VAL A  59      19.432  10.995   5.291  1.00  0.61           C  
ATOM    868  CG2 VAL A  59      21.182  12.156   6.695  1.00  0.61           C  
ATOM    869  H   VAL A  59      19.231  12.151   9.367  1.00  0.61           H  
ATOM    870  HA  VAL A  59      18.689  13.294   6.646  1.00  0.61           H  
ATOM    871  HB  VAL A  59      19.897  10.596   7.338  1.00  0.61           H  
ATOM    872 1HG1 VAL A  59      20.184  10.313   4.908  1.00  0.61           H  
ATOM    873 2HG1 VAL A  59      18.474  10.480   5.326  1.00  0.61           H  
ATOM    874 3HG1 VAL A  59      19.351  11.860   4.628  1.00  0.61           H  
ATOM    875 1HG2 VAL A  59      21.922  11.461   6.306  1.00  0.61           H  
ATOM    876 2HG2 VAL A  59      21.133  13.036   6.063  1.00  0.61           H  
ATOM    877 3HG2 VAL A  59      21.459  12.451   7.707  1.00  0.61           H  
ATOM    878  N   GLY A  60      16.562  12.045   6.374  1.00  0.60           N  
ATOM    879  CA  GLY A  60      15.298  11.349   6.375  1.00  0.60           C  
ATOM    880  C   GLY A  60      14.878  10.781   5.054  1.00  0.60           C  
ATOM    881  O   GLY A  60      15.562  10.924   4.037  1.00  0.60           O  
ATOM    882  H   GLY A  60      16.790  12.755   5.679  1.00  0.60           H  
ATOM    883 1HA  GLY A  60      15.350  10.529   7.082  1.00  0.60           H  
ATOM    884 2HA  GLY A  60      14.516  12.016   6.727  1.00  0.60           H  
ATOM    885  N   ALA A  61      13.687  10.199   5.095  1.00  0.60           N  
ATOM    886  CA  ALA A  61      13.031   9.586   3.961  1.00  0.60           C  
ATOM    887  C   ALA A  61      11.535   9.841   4.031  1.00  0.60           C  
ATOM    888  O   ALA A  61      10.933   9.803   5.106  1.00  0.60           O  
ATOM    889  CB  ALA A  61      13.290   8.096   3.943  1.00  0.60           C  
ATOM    890  H   ALA A  61      13.247  10.155   6.014  1.00  0.60           H  
ATOM    891  HA  ALA A  61      13.421  10.033   3.062  1.00  0.60           H  
ATOM    892 1HB  ALA A  61      12.788   7.647   3.110  1.00  0.60           H  
ATOM    893 2HB  ALA A  61      14.361   7.918   3.873  1.00  0.60           H  
ATOM    894 3HB  ALA A  61      12.903   7.653   4.859  1.00  0.60           H  
ATOM    895  N   TRP A  62      10.944  10.096   2.872  1.00  0.60           N  
ATOM    896  CA  TRP A  62       9.518  10.356   2.727  1.00  0.60           C  
ATOM    897  C   TRP A  62       8.815   9.202   2.069  1.00  0.60           C  
ATOM    898  O   TRP A  62       9.072   8.927   0.887  1.00  0.60           O  
ATOM    899  CB  TRP A  62       9.264  11.515   1.805  1.00  0.60           C  
ATOM    900  CG  TRP A  62       7.916  12.071   1.871  1.00  0.60           C  
ATOM    901  CD1 TRP A  62       7.182  12.137   2.961  1.00  0.60           C  
ATOM    902  CD2 TRP A  62       7.106  12.615   0.813  1.00  0.60           C  
ATOM    903  NE1 TRP A  62       5.983  12.713   2.704  1.00  0.60           N  
ATOM    904  CE2 TRP A  62       5.918  13.021   1.392  1.00  0.60           C  
ATOM    905  CE3 TRP A  62       7.291  12.784  -0.540  1.00  0.60           C  
ATOM    906  CZ2 TRP A  62       4.910  13.623   0.663  1.00  0.60           C  
ATOM    907  CZ3 TRP A  62       6.294  13.387  -1.283  1.00  0.60           C  
ATOM    908  CH2 TRP A  62       5.136  13.806  -0.695  1.00  0.60           C  
ATOM    909  H   TRP A  62      11.534  10.150   2.053  1.00  0.60           H  
ATOM    910  HA  TRP A  62       9.083  10.540   3.704  1.00  0.60           H  
ATOM    911 1HB  TRP A  62       9.957  12.277   2.026  1.00  0.60           H  
ATOM    912 2HB  TRP A  62       9.430  11.200   0.793  1.00  0.60           H  
ATOM    913  HD1 TRP A  62       7.515  11.805   3.906  1.00  0.60           H  
ATOM    914  HE1 TRP A  62       5.266  12.874   3.416  1.00  0.60           H  
ATOM    915  HE3 TRP A  62       8.194  12.450  -0.999  1.00  0.60           H  
ATOM    916  HZ2 TRP A  62       3.974  13.946   1.120  1.00  0.60           H  
ATOM    917  HZ3 TRP A  62       6.449  13.518  -2.352  1.00  0.60           H  
ATOM    918  HH2 TRP A  62       4.369  14.274  -1.312  1.00  0.60           H  
ATOM    919  N   TRP A  63       7.974   8.510   2.812  1.00  0.61           N  
ATOM    920  CA  TRP A  63       7.228   7.393   2.261  1.00  0.61           C  
ATOM    921  C   TRP A  63       5.886   7.885   1.711  1.00  0.61           C  
ATOM    922  O   TRP A  63       5.230   8.701   2.357  1.00  0.61           O  
ATOM    923  CB  TRP A  63       7.015   6.365   3.367  1.00  0.61           C  
ATOM    924  CG  TRP A  63       8.273   5.664   3.758  1.00  0.61           C  
ATOM    925  CD1 TRP A  63       9.156   6.043   4.719  1.00  0.61           C  
ATOM    926  CD2 TRP A  63       8.775   4.427   3.224  1.00  0.61           C  
ATOM    927  NE1 TRP A  63      10.174   5.134   4.802  1.00  0.61           N  
ATOM    928  CE2 TRP A  63       9.952   4.138   3.905  1.00  0.61           C  
ATOM    929  CE3 TRP A  63       8.325   3.553   2.249  1.00  0.61           C  
ATOM    930  CZ2 TRP A  63      10.680   3.011   3.641  1.00  0.61           C  
ATOM    931  CZ3 TRP A  63       9.066   2.421   1.975  1.00  0.61           C  
ATOM    932  CH2 TRP A  63      10.214   2.159   2.652  1.00  0.61           C  
ATOM    933  H   TRP A  63       7.830   8.787   3.785  1.00  0.61           H  
ATOM    934  HA  TRP A  63       7.800   6.946   1.453  1.00  0.61           H  
ATOM    935 1HB  TRP A  63       6.608   6.863   4.252  1.00  0.61           H  
ATOM    936 2HB  TRP A  63       6.286   5.626   3.041  1.00  0.61           H  
ATOM    937  HD1 TRP A  63       9.070   6.945   5.326  1.00  0.61           H  
ATOM    938  HE1 TRP A  63      10.960   5.188   5.432  1.00  0.61           H  
ATOM    939  HE3 TRP A  63       7.406   3.763   1.716  1.00  0.61           H  
ATOM    940  HZ2 TRP A  63      11.590   2.776   4.178  1.00  0.61           H  
ATOM    941  HZ3 TRP A  63       8.707   1.745   1.207  1.00  0.61           H  
ATOM    942  HH2 TRP A  63      10.777   1.260   2.419  1.00  0.61           H  
ATOM    943  N   GLN A  64       5.468   7.372   0.552  1.00  0.64           N  
ATOM    944  CA  GLN A  64       4.128   7.657   0.010  1.00  0.64           C  
ATOM    945  C   GLN A  64       3.467   6.429  -0.546  1.00  0.64           C  
ATOM    946  O   GLN A  64       4.125   5.544  -1.081  1.00  0.64           O  
ATOM    947  CB  GLN A  64       4.060   8.704  -1.093  1.00  0.64           C  
ATOM    948  CG  GLN A  64       4.390  10.111  -0.745  1.00  0.64           C  
ATOM    949  CD  GLN A  64       3.960  10.987  -1.918  1.00  0.64           C  
ATOM    950  OE1 GLN A  64       2.965  11.739  -1.836  1.00  0.64           O  
ATOM    951  NE2 GLN A  64       4.670  10.886  -3.000  1.00  0.64           N  
ATOM    952  H   GLN A  64       6.100   6.755   0.047  1.00  0.64           H  
ATOM    953  HA  GLN A  64       3.503   8.007   0.815  1.00  0.64           H  
ATOM    954 1HB  GLN A  64       4.719   8.402  -1.902  1.00  0.64           H  
ATOM    955 2HB  GLN A  64       3.051   8.713  -1.503  1.00  0.64           H  
ATOM    956 1HG  GLN A  64       3.853  10.411   0.157  1.00  0.64           H  
ATOM    957 2HG  GLN A  64       5.468  10.210  -0.602  1.00  0.64           H  
ATOM    958 1HE2 GLN A  64       4.407  11.426  -3.804  1.00  0.64           H  
ATOM    959 2HE2 GLN A  64       5.450  10.275  -3.030  1.00  0.64           H  
ATOM    960  N   HIS A  65       2.150   6.417  -0.529  1.00  0.68           N  
ATOM    961  CA  HIS A  65       1.400   5.292  -1.046  1.00  0.68           C  
ATOM    962  C   HIS A  65       1.753   4.978  -2.520  1.00  0.68           C  
ATOM    963  O   HIS A  65       1.858   3.811  -2.888  1.00  0.68           O  
ATOM    964  CB  HIS A  65      -0.101   5.561  -0.840  1.00  0.68           C  
ATOM    965  CG  HIS A  65      -0.972   4.378  -0.980  1.00  0.68           C  
ATOM    966  ND1 HIS A  65      -1.575   3.998  -2.147  1.00  0.68           N  
ATOM    967  CD2 HIS A  65      -1.343   3.484  -0.039  1.00  0.68           C  
ATOM    968  CE1 HIS A  65      -2.279   2.895  -1.927  1.00  0.68           C  
ATOM    969  NE2 HIS A  65      -2.135   2.550  -0.642  1.00  0.68           N  
ATOM    970  H   HIS A  65       1.644   7.155  -0.048  1.00  0.68           H  
ATOM    971  HA  HIS A  65       1.639   4.417  -0.464  1.00  0.68           H  
ATOM    972 1HB  HIS A  65      -0.261   5.920   0.165  1.00  0.68           H  
ATOM    973 2HB  HIS A  65      -0.438   6.336  -1.525  1.00  0.68           H  
ATOM    974  HD1 HIS A  65      -1.510   4.461  -3.029  1.00  0.68           H  
ATOM    975  HD2 HIS A  65      -1.108   3.400   1.024  1.00  0.68           H  
ATOM    976  HE1 HIS A  65      -2.833   2.419  -2.738  1.00  0.68           H  
ATOM    977  N   VAL A  66       1.959   5.993  -3.377  1.00  0.75           N  
ATOM    978  CA  VAL A  66       2.282   5.688  -4.783  1.00  0.75           C  
ATOM    979  C   VAL A  66       3.580   6.330  -5.291  1.00  0.75           C  
ATOM    980  O   VAL A  66       3.910   7.472  -4.941  1.00  0.75           O  
ATOM    981  CB  VAL A  66       1.173   6.199  -5.693  1.00  0.75           C  
ATOM    982  CG1 VAL A  66      -0.144   5.535  -5.376  1.00  0.75           C  
ATOM    983  CG2 VAL A  66       1.092   7.659  -5.526  1.00  0.75           C  
ATOM    984  H   VAL A  66       1.882   6.948  -3.057  1.00  0.75           H  
ATOM    985  HA  VAL A  66       2.370   4.609  -4.892  1.00  0.75           H  
ATOM    986  HB  VAL A  66       1.422   5.966  -6.730  1.00  0.75           H  
ATOM    987 1HG1 VAL A  66      -0.913   5.919  -6.046  1.00  0.75           H  
ATOM    988 2HG1 VAL A  66      -0.043   4.474  -5.518  1.00  0.75           H  
ATOM    989 3HG1 VAL A  66      -0.423   5.747  -4.349  1.00  0.75           H  
ATOM    990 1HG2 VAL A  66       0.321   8.063  -6.182  1.00  0.75           H  
ATOM    991 2HG2 VAL A  66       0.854   7.878  -4.497  1.00  0.75           H  
ATOM    992 3HG2 VAL A  66       2.050   8.090  -5.779  1.00  0.75           H  
ATOM    993  N   ILE A  67       4.252   5.652  -6.225  1.00  0.85           N  
ATOM    994  CA  ILE A  67       5.488   6.194  -6.778  1.00  0.85           C  
ATOM    995  C   ILE A  67       5.245   7.338  -7.731  1.00  0.85           C  
ATOM    996  O   ILE A  67       4.431   7.238  -8.649  1.00  0.85           O  
ATOM    997  CB  ILE A  67       6.306   5.115  -7.510  1.00  0.85           C  
ATOM    998  CG1 ILE A  67       6.712   4.071  -6.547  1.00  0.85           C  
ATOM    999  CG2 ILE A  67       7.563   5.715  -8.170  1.00  0.85           C  
ATOM   1000  CD1 ILE A  67       7.287   2.875  -7.193  1.00  0.85           C  
ATOM   1001  H   ILE A  67       3.943   4.720  -6.496  1.00  0.85           H  
ATOM   1002  HA  ILE A  67       6.075   6.565  -5.954  1.00  0.85           H  
ATOM   1003  HB  ILE A  67       5.686   4.641  -8.270  1.00  0.85           H  
ATOM   1004 1HG1 ILE A  67       7.440   4.484  -5.885  1.00  0.85           H  
ATOM   1005 2HG1 ILE A  67       5.863   3.777  -5.973  1.00  0.85           H  
ATOM   1006 1HG2 ILE A  67       8.114   4.922  -8.664  1.00  0.85           H  
ATOM   1007 2HG2 ILE A  67       7.278   6.466  -8.903  1.00  0.85           H  
ATOM   1008 3HG2 ILE A  67       8.192   6.170  -7.417  1.00  0.85           H  
ATOM   1009 1HD1 ILE A  67       7.549   2.160  -6.442  1.00  0.85           H  
ATOM   1010 2HD1 ILE A  67       6.556   2.430  -7.867  1.00  0.85           H  
ATOM   1011 3HD1 ILE A  67       8.170   3.159  -7.752  1.00  0.85           H  
ATOM   1012  N   GLY A  68       5.926   8.446  -7.474  1.00  0.99           N  
ATOM   1013  CA  GLY A  68       5.831   9.637  -8.290  1.00  0.99           C  
ATOM   1014  C   GLY A  68       4.608  10.498  -7.985  1.00  0.99           C  
ATOM   1015  O   GLY A  68       4.416  11.530  -8.626  1.00  0.99           O  
ATOM   1016  H   GLY A  68       6.577   8.455  -6.697  1.00  0.99           H  
ATOM   1017 1HA  GLY A  68       6.735  10.230  -8.152  1.00  0.99           H  
ATOM   1018 2HA  GLY A  68       5.811   9.343  -9.339  1.00  0.99           H  
ATOM   1019  N   GLY A  69       3.770  10.111  -7.021  1.00  1.16           N  
ATOM   1020  CA  GLY A  69       2.585  10.930  -6.819  1.00  1.16           C  
ATOM   1021  C   GLY A  69       2.804  12.144  -5.901  1.00  1.16           C  
ATOM   1022  O   GLY A  69       3.765  12.191  -5.127  1.00  1.16           O  
ATOM   1023  H   GLY A  69       3.926   9.260  -6.472  1.00  1.16           H  
ATOM   1024 1HA  GLY A  69       2.234  11.225  -7.800  1.00  1.16           H  
ATOM   1025 2HA  GLY A  69       1.795  10.314  -6.394  1.00  1.16           H  
ATOM   1026  N   PRO A  70       1.981  13.196  -6.048  1.00  1.35           N  
ATOM   1027  CA  PRO A  70       1.816  14.349  -5.174  1.00  1.35           C  
ATOM   1028  C   PRO A  70       0.689  14.068  -4.191  1.00  1.35           C  
ATOM   1029  O   PRO A  70      -0.372  14.679  -4.325  1.00  1.35           O  
ATOM   1030  CB  PRO A  70       1.409  15.445  -6.149  1.00  1.35           C  
ATOM   1031  CG  PRO A  70       0.581  14.707  -7.185  1.00  1.35           C  
ATOM   1032  CD  PRO A  70       1.222  13.331  -7.312  1.00  1.35           C  
ATOM   1033  HA  PRO A  70       2.763  14.570  -4.656  1.00  1.35           H  
ATOM   1034 1HB  PRO A  70       0.842  16.227  -5.622  1.00  1.35           H  
ATOM   1035 2HB  PRO A  70       2.303  15.924  -6.574  1.00  1.35           H  
ATOM   1036 1HG  PRO A  70      -0.467  14.649  -6.854  1.00  1.35           H  
ATOM   1037 2HG  PRO A  70       0.582  15.262  -8.135  1.00  1.35           H  
ATOM   1038 1HD  PRO A  70       0.434  12.560  -7.381  1.00  1.35           H  
ATOM   1039 2HD  PRO A  70       1.902  13.337  -8.182  1.00  1.35           H  
ATOM   1040  N   GLN A  71       0.813  13.089  -3.301  1.00  1.52           N  
ATOM   1041  CA  GLN A  71      -0.416  12.664  -2.628  1.00  1.52           C  
ATOM   1042  C   GLN A  71      -0.950  13.687  -1.611  1.00  1.52           C  
ATOM   1043  O   GLN A  71      -2.160  13.793  -1.406  1.00  1.52           O  
ATOM   1044  CB  GLN A  71      -0.211  11.298  -1.998  1.00  1.52           C  
ATOM   1045  CG  GLN A  71       0.102  10.222  -3.005  1.00  1.52           C  
ATOM   1046  CD  GLN A  71      -0.997  10.040  -4.036  1.00  1.52           C  
ATOM   1047  OE1 GLN A  71      -0.784  10.274  -5.233  1.00  1.52           O  
ATOM   1048  NE2 GLN A  71      -2.169   9.608  -3.593  1.00  1.52           N  
ATOM   1049  H   GLN A  71       1.700  12.618  -3.091  1.00  1.52           H  
ATOM   1050  HA  GLN A  71      -1.184  12.547  -3.392  1.00  1.52           H  
ATOM   1051 1HB  GLN A  71       0.567  11.338  -1.242  1.00  1.52           H  
ATOM   1052 2HB  GLN A  71      -1.122  11.002  -1.518  1.00  1.52           H  
ATOM   1053 1HG  GLN A  71       1.027  10.485  -3.524  1.00  1.52           H  
ATOM   1054 2HG  GLN A  71       0.232   9.280  -2.470  1.00  1.52           H  
ATOM   1055 1HE2 GLN A  71      -2.924   9.465  -4.234  1.00  1.52           H  
ATOM   1056 2HE2 GLN A  71      -2.305   9.426  -2.617  1.00  1.52           H  
ATOM   1057  N   GLY A  72      -0.058  14.451  -0.987  1.00  1.60           N  
ATOM   1058  CA  GLY A  72      -0.464  15.485  -0.030  1.00  1.60           C  
ATOM   1059  C   GLY A  72      -0.443  15.082   1.449  1.00  1.60           C  
ATOM   1060  O   GLY A  72      -0.734  13.947   1.829  1.00  1.60           O  
ATOM   1061  H   GLY A  72       0.921  14.316  -1.195  1.00  1.60           H  
ATOM   1062 1HA  GLY A  72       0.186  16.349  -0.165  1.00  1.60           H  
ATOM   1063 2HA  GLY A  72      -1.466  15.823  -0.290  1.00  1.60           H  
ATOM   1064  N   ALA A  73      -0.169  16.076   2.295  1.00  1.59           N  
ATOM   1065  CA  ALA A  73      -0.088  15.939   3.755  1.00  1.59           C  
ATOM   1066  C   ALA A  73      -1.443  16.026   4.471  1.00  1.59           C  
ATOM   1067  O   ALA A  73      -1.506  15.931   5.693  1.00  1.59           O  
ATOM   1068  CB  ALA A  73       0.812  17.027   4.305  1.00  1.59           C  
ATOM   1069  H   ALA A  73       0.033  16.985   1.902  1.00  1.59           H  
ATOM   1070  HA  ALA A  73       0.344  14.962   3.977  1.00  1.59           H  
ATOM   1071 1HB  ALA A  73       0.901  16.910   5.376  1.00  1.59           H  
ATOM   1072 2HB  ALA A  73       1.798  16.955   3.847  1.00  1.59           H  
ATOM   1073 3HB  ALA A  73       0.377  18.000   4.085  1.00  1.59           H  
ATOM   1074  N   ASN A  74      -2.525  16.234   3.727  1.00  1.48           N  
ATOM   1075  CA  ASN A  74      -3.830  16.447   4.358  1.00  1.48           C  
ATOM   1076  C   ASN A  74      -4.697  15.195   4.541  1.00  1.48           C  
ATOM   1077  O   ASN A  74      -5.850  15.298   4.962  1.00  1.48           O  
ATOM   1078  CB  ASN A  74      -4.597  17.486   3.572  1.00  1.48           C  
ATOM   1079  CG  ASN A  74      -3.983  18.860   3.686  1.00  1.48           C  
ATOM   1080  OD1 ASN A  74      -3.492  19.254   4.750  1.00  1.48           O  
ATOM   1081  ND2 ASN A  74      -4.002  19.599   2.605  1.00  1.48           N  
ATOM   1082  H   ASN A  74      -2.436  16.267   2.722  1.00  1.48           H  
ATOM   1083  HA  ASN A  74      -3.651  16.849   5.357  1.00  1.48           H  
ATOM   1084 1HB  ASN A  74      -4.629  17.196   2.521  1.00  1.48           H  
ATOM   1085 2HB  ASN A  74      -5.625  17.527   3.933  1.00  1.48           H  
ATOM   1086 1HD2 ASN A  74      -3.613  20.522   2.621  1.00  1.48           H  
ATOM   1087 2HD2 ASN A  74      -4.412  19.246   1.764  1.00  1.48           H  
ATOM   1088  N   ASP A  75      -4.158  14.024   4.228  1.00  1.31           N  
ATOM   1089  CA  ASP A  75      -4.890  12.769   4.396  1.00  1.31           C  
ATOM   1090  C   ASP A  75      -3.978  11.728   5.055  1.00  1.31           C  
ATOM   1091  O   ASP A  75      -3.030  11.270   4.420  1.00  1.31           O  
ATOM   1092  CB  ASP A  75      -5.458  12.237   3.079  1.00  1.31           C  
ATOM   1093  CG  ASP A  75      -6.327  10.937   3.232  1.00  1.31           C  
ATOM   1094  OD1 ASP A  75      -6.030  10.082   4.065  1.00  1.31           O  
ATOM   1095  OD2 ASP A  75      -7.288  10.828   2.501  1.00  1.31           O  
ATOM   1096  H   ASP A  75      -3.208  14.008   3.881  1.00  1.31           H  
ATOM   1097  HA  ASP A  75      -5.758  12.974   5.005  1.00  1.31           H  
ATOM   1098 1HB  ASP A  75      -6.072  13.011   2.611  1.00  1.31           H  
ATOM   1099 2HB  ASP A  75      -4.658  12.021   2.414  1.00  1.31           H  
ATOM   1100  N   PRO A  76      -4.224  11.325   6.318  1.00  1.15           N  
ATOM   1101  CA  PRO A  76      -3.423  10.396   7.103  1.00  1.15           C  
ATOM   1102  C   PRO A  76      -3.019   9.110   6.377  1.00  1.15           C  
ATOM   1103  O   PRO A  76      -1.991   8.532   6.707  1.00  1.15           O  
ATOM   1104  CB  PRO A  76      -4.358  10.076   8.276  1.00  1.15           C  
ATOM   1105  CG  PRO A  76      -5.181  11.321   8.450  1.00  1.15           C  
ATOM   1106  CD  PRO A  76      -5.414  11.834   7.047  1.00  1.15           C  
ATOM   1107  HA  PRO A  76      -2.528  10.927   7.458  1.00  1.15           H  
ATOM   1108 1HB  PRO A  76      -4.967   9.187   8.030  1.00  1.15           H  
ATOM   1109 2HB  PRO A  76      -3.772   9.822   9.166  1.00  1.15           H  
ATOM   1110 1HG  PRO A  76      -6.119  11.081   8.973  1.00  1.15           H  
ATOM   1111 2HG  PRO A  76      -4.642  12.045   9.080  1.00  1.15           H  
ATOM   1112 1HD  PRO A  76      -6.343  11.417   6.617  1.00  1.15           H  
ATOM   1113 2HD  PRO A  76      -5.413  12.936   7.095  1.00  1.15           H  
ATOM   1114  N   ASP A  77      -3.812   8.634   5.411  1.00  1.01           N  
ATOM   1115  CA  ASP A  77      -3.439   7.393   4.728  1.00  1.01           C  
ATOM   1116  C   ASP A  77      -2.555   7.586   3.495  1.00  1.01           C  
ATOM   1117  O   ASP A  77      -2.169   6.609   2.851  1.00  1.01           O  
ATOM   1118  CB  ASP A  77      -4.666   6.570   4.346  1.00  1.01           C  
ATOM   1119  CG  ASP A  77      -5.370   5.881   5.555  1.00  1.01           C  
ATOM   1120  OD1 ASP A  77      -4.726   5.655   6.566  1.00  1.01           O  
ATOM   1121  OD2 ASP A  77      -6.515   5.549   5.437  1.00  1.01           O  
ATOM   1122  H   ASP A  77      -4.655   9.142   5.102  1.00  1.01           H  
ATOM   1123  HA  ASP A  77      -2.866   6.792   5.434  1.00  1.01           H  
ATOM   1124 1HB  ASP A  77      -5.391   7.238   3.859  1.00  1.01           H  
ATOM   1125 2HB  ASP A  77      -4.385   5.813   3.617  1.00  1.01           H  
ATOM   1126  N   ASN A  78      -2.230   8.830   3.147  1.00  0.92           N  
ATOM   1127  CA  ASN A  78      -1.391   9.047   1.978  1.00  0.92           C  
ATOM   1128  C   ASN A  78       0.023   8.494   2.095  1.00  0.92           C  
ATOM   1129  O   ASN A  78       0.496   7.923   1.120  1.00  0.92           O  
ATOM   1130  CB  ASN A  78      -1.363  10.489   1.535  1.00  0.92           C  
ATOM   1131  CG  ASN A  78      -2.574  10.871   0.785  1.00  0.92           C  
ATOM   1132  OD1 ASN A  78      -3.337  10.030   0.286  1.00  0.92           O  
ATOM   1133  ND2 ASN A  78      -2.758  12.140   0.656  1.00  0.92           N  
ATOM   1134  H   ASN A  78      -2.562   9.626   3.692  1.00  0.92           H  
ATOM   1135  HA  ASN A  78      -1.851   8.500   1.153  1.00  0.92           H  
ATOM   1136 1HB  ASN A  78      -1.328  11.159   2.379  1.00  0.92           H  
ATOM   1137 2HB  ASN A  78      -0.482  10.679   0.932  1.00  0.92           H  
ATOM   1138 1HD2 ASN A  78      -3.547  12.488   0.145  1.00  0.92           H  
ATOM   1139 2HD2 ASN A  78      -2.087  12.783   1.066  1.00  0.92           H  
ATOM   1140  N   PRO A  79       0.784   8.734   3.182  1.00  0.87           N  
ATOM   1141  CA  PRO A  79       2.109   8.187   3.402  1.00  0.87           C  
ATOM   1142  C   PRO A  79       2.135   6.675   3.266  1.00  0.87           C  
ATOM   1143  O   PRO A  79       2.921   6.082   2.527  1.00  0.87           O  
ATOM   1144  CB  PRO A  79       2.384   8.593   4.836  1.00  0.87           C  
ATOM   1145  CG  PRO A  79       1.620   9.866   5.014  1.00  0.87           C  
ATOM   1146  CD  PRO A  79       0.333   9.616   4.291  1.00  0.87           C  
ATOM   1147  HA  PRO A  79       2.820   8.677   2.735  1.00  0.87           H  
ATOM   1148 1HB  PRO A  79       2.059   7.824   5.538  1.00  0.87           H  
ATOM   1149 2HB  PRO A  79       3.420   8.669   4.940  1.00  0.87           H  
ATOM   1150 1HG  PRO A  79       1.474  10.089   6.082  1.00  0.87           H  
ATOM   1151 2HG  PRO A  79       2.180  10.708   4.583  1.00  0.87           H  
ATOM   1152 1HD  PRO A  79      -0.344   9.085   4.961  1.00  0.87           H  
ATOM   1153 2HD  PRO A  79      -0.057  10.560   3.963  1.00  0.87           H  
ATOM   1154  N   ILE A  80       1.289   6.086   4.089  1.00  0.85           N  
ATOM   1155  CA  ILE A  80       1.058   4.673   4.242  1.00  0.85           C  
ATOM   1156  C   ILE A  80      -0.304   4.515   4.883  1.00  0.85           C  
ATOM   1157  O   ILE A  80      -0.647   5.288   5.769  1.00  0.85           O  
ATOM   1158  CB  ILE A  80       2.170   4.024   5.100  1.00  0.85           C  
ATOM   1159  CG1 ILE A  80       1.928   2.508   5.163  1.00  0.85           C  
ATOM   1160  CG2 ILE A  80       2.231   4.652   6.480  1.00  0.85           C  
ATOM   1161  CD1 ILE A  80       3.085   1.695   5.655  1.00  0.85           C  
ATOM   1162  H   ILE A  80       0.705   6.685   4.653  1.00  0.85           H  
ATOM   1163  HA  ILE A  80       1.041   4.201   3.258  1.00  0.85           H  
ATOM   1164  HB  ILE A  80       3.130   4.177   4.613  1.00  0.85           H  
ATOM   1165 1HG1 ILE A  80       1.097   2.345   5.836  1.00  0.85           H  
ATOM   1166 2HG1 ILE A  80       1.651   2.149   4.173  1.00  0.85           H  
ATOM   1167 1HG2 ILE A  80       3.032   4.187   7.053  1.00  0.85           H  
ATOM   1168 2HG2 ILE A  80       2.426   5.711   6.398  1.00  0.85           H  
ATOM   1169 3HG2 ILE A  80       1.277   4.498   6.984  1.00  0.85           H  
ATOM   1170 1HD1 ILE A  80       2.822   0.649   5.686  1.00  0.85           H  
ATOM   1171 2HD1 ILE A  80       3.904   1.827   4.977  1.00  0.85           H  
ATOM   1172 3HD1 ILE A  80       3.361   2.023   6.649  1.00  0.85           H  
ATOM   1173  N   ALA A  81      -1.083   3.527   4.473  1.00  0.86           N  
ATOM   1174  CA  ALA A  81      -2.375   3.341   5.126  1.00  0.86           C  
ATOM   1175  C   ALA A  81      -2.162   3.047   6.595  1.00  0.86           C  
ATOM   1176  O   ALA A  81      -1.279   2.265   6.945  1.00  0.86           O  
ATOM   1177  CB  ALA A  81      -3.159   2.208   4.493  1.00  0.86           C  
ATOM   1178  H   ALA A  81      -0.784   2.920   3.725  1.00  0.86           H  
ATOM   1179  HA  ALA A  81      -2.938   4.268   5.038  1.00  0.86           H  
ATOM   1180 1HB  ALA A  81      -4.119   2.113   5.001  1.00  0.86           H  
ATOM   1181 2HB  ALA A  81      -3.325   2.426   3.437  1.00  0.86           H  
ATOM   1182 3HB  ALA A  81      -2.616   1.285   4.591  1.00  0.86           H  
ATOM   1183  N   ALA A  82      -3.033   3.561   7.453  1.00  0.86           N  
ATOM   1184  CA  ALA A  82      -2.923   3.293   8.885  1.00  0.86           C  
ATOM   1185  C   ALA A  82      -2.976   1.812   9.217  1.00  0.86           C  
ATOM   1186  O   ALA A  82      -2.370   1.379  10.191  1.00  0.86           O  
ATOM   1187  CB  ALA A  82      -4.022   4.010   9.634  1.00  0.86           C  
ATOM   1188  H   ALA A  82      -3.746   4.222   7.115  1.00  0.86           H  
ATOM   1189  HA  ALA A  82      -1.960   3.665   9.221  1.00  0.86           H  
ATOM   1190 1HB  ALA A  82      -3.910   3.838  10.702  1.00  0.86           H  
ATOM   1191 2HB  ALA A  82      -3.957   5.082   9.423  1.00  0.86           H  
ATOM   1192 3HB  ALA A  82      -4.990   3.636   9.303  1.00  0.86           H  
ATOM   1193  N   SER A  83      -3.721   1.026   8.441  1.00  0.86           N  
ATOM   1194  CA  SER A  83      -3.830  -0.404   8.718  1.00  0.86           C  
ATOM   1195  C   SER A  83      -2.511  -1.163   8.505  1.00  0.86           C  
ATOM   1196  O   SER A  83      -2.313  -2.253   9.052  1.00  0.86           O  
ATOM   1197  CB  SER A  83      -4.917  -1.018   7.860  1.00  0.86           C  
ATOM   1198  OG  SER A  83      -4.562  -0.993   6.506  1.00  0.86           O  
ATOM   1199  H   SER A  83      -4.202   1.429   7.651  1.00  0.86           H  
ATOM   1200  HA  SER A  83      -4.115  -0.521   9.764  1.00  0.86           H  
ATOM   1201 1HB  SER A  83      -5.081  -2.048   8.175  1.00  0.86           H  
ATOM   1202 2HB  SER A  83      -5.849  -0.478   8.006  1.00  0.86           H  
ATOM   1203  HG  SER A  83      -3.652  -1.305   6.472  1.00  0.86           H  
ATOM   1204  N   HIS A  84      -1.580  -0.594   7.738  1.00  0.85           N  
ATOM   1205  CA  HIS A  84      -0.314  -1.269   7.470  1.00  0.85           C  
ATOM   1206  C   HIS A  84       0.704  -1.058   8.556  1.00  0.85           C  
ATOM   1207  O   HIS A  84       1.742  -0.467   8.303  1.00  0.85           O  
ATOM   1208  CB  HIS A  84       0.351  -0.763   6.210  1.00  0.85           C  
ATOM   1209  CG  HIS A  84      -0.253  -1.104   4.908  1.00  0.85           C  
ATOM   1210  ND1 HIS A  84      -0.590  -2.394   4.549  1.00  0.85           N  
ATOM   1211  CD2 HIS A  84      -0.498  -0.334   3.838  1.00  0.85           C  
ATOM   1212  CE1 HIS A  84      -1.042  -2.395   3.312  1.00  0.85           C  
ATOM   1213  NE2 HIS A  84      -0.993  -1.145   2.847  1.00  0.85           N  
ATOM   1214  H   HIS A  84      -1.723   0.340   7.357  1.00  0.85           H  
ATOM   1215  HA  HIS A  84      -0.483  -2.340   7.374  1.00  0.85           H  
ATOM   1216 1HB  HIS A  84       0.334   0.309   6.270  1.00  0.85           H  
ATOM   1217 2HB  HIS A  84       1.376  -1.046   6.212  1.00  0.85           H  
ATOM   1218  HD1 HIS A  84      -0.475  -3.218   5.104  1.00  0.85           H  
ATOM   1219  HD2 HIS A  84      -0.359   0.730   3.652  1.00  0.85           H  
ATOM   1220  HE1 HIS A  84      -1.362  -3.328   2.843  1.00  0.85           H  
ATOM   1221  N   LYS A  85       0.434  -1.593   9.729  1.00  0.82           N  
ATOM   1222  CA  LYS A  85       1.258  -1.377  10.917  1.00  0.82           C  
ATOM   1223  C   LYS A  85       2.553  -2.157  10.888  1.00  0.82           C  
ATOM   1224  O   LYS A  85       2.621  -3.212  10.276  1.00  0.82           O  
ATOM   1225  CB  LYS A  85       0.505  -1.803  12.139  1.00  0.82           C  
ATOM   1226  CG  LYS A  85      -0.788  -1.083  12.425  1.00  0.82           C  
ATOM   1227  CD  LYS A  85      -0.584   0.375  12.752  1.00  0.82           C  
ATOM   1228  CE  LYS A  85      -1.861   0.971  13.338  1.00  0.82           C  
ATOM   1229  NZ  LYS A  85      -1.716   2.404  13.651  1.00  0.82           N  
ATOM   1230  H   LYS A  85      -0.450  -2.100   9.794  1.00  0.82           H  
ATOM   1231  HA  LYS A  85       1.494  -0.318  10.987  1.00  0.82           H  
ATOM   1232 1HB  LYS A  85       0.249  -2.822  11.974  1.00  0.82           H  
ATOM   1233 2HB  LYS A  85       1.146  -1.755  13.018  1.00  0.82           H  
ATOM   1234 1HG  LYS A  85      -1.441  -1.154  11.549  1.00  0.82           H  
ATOM   1235 2HG  LYS A  85      -1.278  -1.558  13.247  1.00  0.82           H  
ATOM   1236 1HD  LYS A  85       0.226   0.511  13.439  1.00  0.82           H  
ATOM   1237 2HD  LYS A  85      -0.344   0.916  11.833  1.00  0.82           H  
ATOM   1238 1HE  LYS A  85      -2.679   0.840  12.636  1.00  0.82           H  
ATOM   1239 2HE  LYS A  85      -2.099   0.440  14.256  1.00  0.82           H  
ATOM   1240 1HZ  LYS A  85      -2.553   2.775  14.044  1.00  0.82           H  
ATOM   1241 2HZ  LYS A  85      -0.939   2.567  14.327  1.00  0.82           H  
ATOM   1242 3HZ  LYS A  85      -1.493   2.936  12.818  1.00  0.82           H  
ATOM   1243  N   GLY A  86       3.574  -1.655  11.570  1.00  0.77           N  
ATOM   1244  CA  GLY A  86       4.845  -2.363  11.639  1.00  0.77           C  
ATOM   1245  C   GLY A  86       6.027  -1.406  11.845  1.00  0.77           C  
ATOM   1246  O   GLY A  86       5.813  -0.213  12.113  1.00  0.77           O  
ATOM   1247  H   GLY A  86       3.461  -0.777  12.046  1.00  0.77           H  
ATOM   1248 1HA  GLY A  86       4.803  -3.089  12.446  1.00  0.77           H  
ATOM   1249 2HA  GLY A  86       4.966  -2.925  10.724  1.00  0.77           H  
ATOM   1250  N   PRO A  87       7.267  -1.954  11.869  1.00  0.73           N  
ATOM   1251  CA  PRO A  87       8.558  -1.296  12.050  1.00  0.73           C  
ATOM   1252  C   PRO A  87       9.096  -0.620  10.793  1.00  0.73           C  
ATOM   1253  O   PRO A  87       8.666  -0.918   9.670  1.00  0.73           O  
ATOM   1254  CB  PRO A  87       9.491  -2.451  12.427  1.00  0.73           C  
ATOM   1255  CG  PRO A  87       8.946  -3.604  11.670  1.00  0.73           C  
ATOM   1256  CD  PRO A  87       7.403  -3.420  11.706  1.00  0.73           C  
ATOM   1257  HA  PRO A  87       8.472  -0.572  12.868  1.00  0.73           H  
ATOM   1258 1HB  PRO A  87      10.529  -2.194  12.155  1.00  0.73           H  
ATOM   1259 2HB  PRO A  87       9.484  -2.618  13.507  1.00  0.73           H  
ATOM   1260 1HG  PRO A  87       9.364  -3.543  10.673  1.00  0.73           H  
ATOM   1261 2HG  PRO A  87       9.299  -4.554  12.069  1.00  0.73           H  
ATOM   1262 1HD  PRO A  87       6.980  -3.758  10.757  1.00  0.73           H  
ATOM   1263 2HD  PRO A  87       6.968  -3.948  12.557  1.00  0.73           H  
ATOM   1264  N   ILE A  88      10.114   0.212  11.003  1.00  0.69           N  
ATOM   1265  CA  ILE A  88      10.881   0.828   9.918  1.00  0.69           C  
ATOM   1266  C   ILE A  88      12.370   0.669  10.219  1.00  0.69           C  
ATOM   1267  O   ILE A  88      12.794   0.797  11.374  1.00  0.69           O  
ATOM   1268  CB  ILE A  88      10.560   2.330   9.785  1.00  0.69           C  
ATOM   1269  CG1 ILE A  88      11.213   2.946   8.559  1.00  0.69           C  
ATOM   1270  CG2 ILE A  88      11.098   3.014  11.011  1.00  0.69           C  
ATOM   1271  CD1 ILE A  88      10.643   4.277   8.214  1.00  0.69           C  
ATOM   1272  H   ILE A  88      10.369   0.400  11.972  1.00  0.69           H  
ATOM   1273  HA  ILE A  88      10.652   0.321   8.987  1.00  0.69           H  
ATOM   1274  HB  ILE A  88       9.486   2.472   9.712  1.00  0.69           H  
ATOM   1275 1HG1 ILE A  88      12.281   3.069   8.748  1.00  0.69           H  
ATOM   1276 2HG1 ILE A  88      11.083   2.289   7.704  1.00  0.69           H  
ATOM   1277 1HG2 ILE A  88      10.873   4.074  10.969  1.00  0.69           H  
ATOM   1278 2HG2 ILE A  88      10.637   2.572  11.865  1.00  0.69           H  
ATOM   1279 3HG2 ILE A  88      12.179   2.871  11.067  1.00  0.69           H  
ATOM   1280 1HD1 ILE A  88      11.157   4.673   7.350  1.00  0.69           H  
ATOM   1281 2HD1 ILE A  88       9.590   4.179   7.998  1.00  0.69           H  
ATOM   1282 3HD1 ILE A  88      10.776   4.938   9.047  1.00  0.69           H  
ATOM   1283  N   GLN A  89      13.168   0.384   9.189  1.00  0.66           N  
ATOM   1284  CA  GLN A  89      14.615   0.247   9.376  1.00  0.66           C  
ATOM   1285  C   GLN A  89      15.391   1.049   8.330  1.00  0.66           C  
ATOM   1286  O   GLN A  89      14.954   1.173   7.178  1.00  0.66           O  
ATOM   1287  CB  GLN A  89      15.027  -1.238   9.271  1.00  0.66           C  
ATOM   1288  CG  GLN A  89      14.359  -2.177  10.300  1.00  0.66           C  
ATOM   1289  CD  GLN A  89      14.801  -3.702  10.209  1.00  0.66           C  
ATOM   1290  OE1 GLN A  89      15.498  -4.231  11.108  1.00  0.66           O  
ATOM   1291  NE2 GLN A  89      14.422  -4.395   9.139  1.00  0.66           N  
ATOM   1292  H   GLN A  89      12.752   0.264   8.266  1.00  0.66           H  
ATOM   1293  HA  GLN A  89      14.886   0.629  10.356  1.00  0.66           H  
ATOM   1294 1HB  GLN A  89      14.775  -1.609   8.278  1.00  0.66           H  
ATOM   1295 2HB  GLN A  89      16.103  -1.313   9.386  1.00  0.66           H  
ATOM   1296 1HG  GLN A  89      14.594  -1.804  11.299  1.00  0.66           H  
ATOM   1297 2HG  GLN A  89      13.280  -2.145  10.142  1.00  0.66           H  
ATOM   1298 1HE2 GLN A  89      14.674  -5.356   9.037  1.00  0.66           H  
ATOM   1299 2HE2 GLN A  89      13.875  -3.985   8.376  1.00  0.66           H  
ATOM   1300  N   VAL A  90      16.562   1.562   8.722  1.00  0.65           N  
ATOM   1301  CA  VAL A  90      17.447   2.238   7.775  1.00  0.65           C  
ATOM   1302  C   VAL A  90      18.847   1.640   7.846  1.00  0.65           C  
ATOM   1303  O   VAL A  90      19.440   1.549   8.936  1.00  0.65           O  
ATOM   1304  CB  VAL A  90      17.570   3.747   8.052  1.00  0.65           C  
ATOM   1305  CG1 VAL A  90      18.485   4.363   6.989  1.00  0.65           C  
ATOM   1306  CG2 VAL A  90      16.199   4.406   8.098  1.00  0.65           C  
ATOM   1307  H   VAL A  90      16.842   1.474   9.698  1.00  0.65           H  
ATOM   1308  HA  VAL A  90      17.060   2.098   6.768  1.00  0.65           H  
ATOM   1309  HB  VAL A  90      18.058   3.890   9.004  1.00  0.65           H  
ATOM   1310 1HG1 VAL A  90      18.604   5.396   7.180  1.00  0.65           H  
ATOM   1311 2HG1 VAL A  90      19.457   3.892   7.001  1.00  0.65           H  
ATOM   1312 3HG1 VAL A  90      18.038   4.225   6.008  1.00  0.65           H  
ATOM   1313 1HG2 VAL A  90      16.315   5.470   8.304  1.00  0.65           H  
ATOM   1314 2HG2 VAL A  90      15.695   4.273   7.148  1.00  0.65           H  
ATOM   1315 3HG2 VAL A  90      15.601   3.951   8.888  1.00  0.65           H  
ATOM   1316  N   TYR A  91      19.382   1.270   6.682  1.00  0.64           N  
ATOM   1317  CA  TYR A  91      20.709   0.683   6.588  1.00  0.64           C  
ATOM   1318  C   TYR A  91      21.624   1.440   5.640  1.00  0.64           C  
ATOM   1319  O   TYR A  91      21.181   1.963   4.620  1.00  0.64           O  
ATOM   1320  CB  TYR A  91      20.609  -0.732   6.049  1.00  0.64           C  
ATOM   1321  CG  TYR A  91      19.853  -1.682   6.824  1.00  0.64           C  
ATOM   1322  CD1 TYR A  91      18.473  -1.725   6.693  1.00  0.64           C  
ATOM   1323  CD2 TYR A  91      20.516  -2.574   7.616  1.00  0.64           C  
ATOM   1324  CE1 TYR A  91      17.764  -2.669   7.379  1.00  0.64           C  
ATOM   1325  CE2 TYR A  91      19.819  -3.513   8.295  1.00  0.64           C  
ATOM   1326  CZ  TYR A  91      18.439  -3.568   8.181  1.00  0.64           C  
ATOM   1327  OH  TYR A  91      17.733  -4.516   8.838  1.00  0.64           O  
ATOM   1328  H   TYR A  91      18.828   1.387   5.836  1.00  0.64           H  
ATOM   1329  HA  TYR A  91      21.163   0.699   7.567  1.00  0.64           H  
ATOM   1330 1HB  TYR A  91      20.193  -0.708   5.053  1.00  0.64           H  
ATOM   1331 2HB  TYR A  91      21.612  -1.116   5.962  1.00  0.64           H  
ATOM   1332  HD1 TYR A  91      17.957  -1.013   6.039  1.00  0.64           H  
ATOM   1333  HD2 TYR A  91      21.600  -2.539   7.686  1.00  0.64           H  
ATOM   1334  HE1 TYR A  91      16.679  -2.720   7.280  1.00  0.64           H  
ATOM   1335  HE2 TYR A  91      20.355  -4.214   8.901  1.00  0.64           H  
ATOM   1336  HH  TYR A  91      16.816  -4.489   8.538  1.00  0.64           H  
ATOM   1337  N   LEU A  92      22.913   1.448   5.939  1.00  0.64           N  
ATOM   1338  CA  LEU A  92      23.898   2.032   5.041  1.00  0.64           C  
ATOM   1339  C   LEU A  92      24.928   1.029   4.544  1.00  0.64           C  
ATOM   1340  O   LEU A  92      25.268   0.068   5.232  1.00  0.64           O  
ATOM   1341  CB  LEU A  92      24.657   3.177   5.687  1.00  0.64           C  
ATOM   1342  CG  LEU A  92      23.900   4.351   6.176  1.00  0.64           C  
ATOM   1343  CD1 LEU A  92      24.889   5.311   6.786  1.00  0.64           C  
ATOM   1344  CD2 LEU A  92      23.152   4.993   5.061  1.00  0.64           C  
ATOM   1345  H   LEU A  92      23.212   1.000   6.798  1.00  0.64           H  
ATOM   1346  HA  LEU A  92      23.376   2.425   4.176  1.00  0.64           H  
ATOM   1347 1HB  LEU A  92      25.176   2.770   6.533  1.00  0.64           H  
ATOM   1348 2HB  LEU A  92      25.394   3.537   4.981  1.00  0.64           H  
ATOM   1349  HG  LEU A  92      23.198   4.034   6.934  1.00  0.64           H  
ATOM   1350 1HD1 LEU A  92      24.337   6.150   7.158  1.00  0.64           H  
ATOM   1351 2HD1 LEU A  92      25.430   4.837   7.594  1.00  0.64           H  
ATOM   1352 3HD1 LEU A  92      25.601   5.637   6.026  1.00  0.64           H  
ATOM   1353 1HD2 LEU A  92      22.599   5.856   5.435  1.00  0.64           H  
ATOM   1354 2HD2 LEU A  92      23.849   5.313   4.283  1.00  0.64           H  
ATOM   1355 3HD2 LEU A  92      22.467   4.272   4.655  1.00  0.64           H  
ATOM   1356  N   ALA A  93      25.462   1.271   3.355  1.00  0.64           N  
ATOM   1357  CA  ALA A  93      26.559   0.437   2.865  1.00  0.64           C  
ATOM   1358  C   ALA A  93      27.531   1.249   2.058  1.00  0.64           C  
ATOM   1359  O   ALA A  93      27.136   1.969   1.146  1.00  0.64           O  
ATOM   1360  CB  ALA A  93      26.038  -0.668   2.006  1.00  0.64           C  
ATOM   1361  H   ALA A  93      25.077   2.028   2.788  1.00  0.64           H  
ATOM   1362  HA  ALA A  93      27.092   0.018   3.719  1.00  0.64           H  
ATOM   1363 1HB  ALA A  93      26.881  -1.255   1.665  1.00  0.64           H  
ATOM   1364 2HB  ALA A  93      25.380  -1.284   2.568  1.00  0.64           H  
ATOM   1365 3HB  ALA A  93      25.511  -0.243   1.164  1.00  0.64           H  
ATOM   1366  N   LYS A  94      28.817   1.122   2.375  1.00  0.65           N  
ATOM   1367  CA  LYS A  94      29.815   1.907   1.660  1.00  0.65           C  
ATOM   1368  C   LYS A  94      30.118   1.248   0.328  1.00  0.65           C  
ATOM   1369  O   LYS A  94      30.312   0.031   0.257  1.00  0.65           O  
ATOM   1370  CB  LYS A  94      31.080   2.099   2.491  1.00  0.65           C  
ATOM   1371  CG  LYS A  94      32.031   3.118   1.875  1.00  0.65           C  
ATOM   1372  CD  LYS A  94      33.229   3.421   2.762  1.00  0.65           C  
ATOM   1373  CE  LYS A  94      34.082   4.511   2.128  1.00  0.65           C  
ATOM   1374  NZ  LYS A  94      35.270   4.857   2.945  1.00  0.65           N  
ATOM   1375  H   LYS A  94      29.099   0.499   3.121  1.00  0.65           H  
ATOM   1376  HA  LYS A  94      29.407   2.895   1.449  1.00  0.65           H  
ATOM   1377 1HB  LYS A  94      30.832   2.417   3.494  1.00  0.65           H  
ATOM   1378 2HB  LYS A  94      31.612   1.153   2.568  1.00  0.65           H  
ATOM   1379 1HG  LYS A  94      32.385   2.749   0.910  1.00  0.65           H  
ATOM   1380 2HG  LYS A  94      31.480   4.049   1.700  1.00  0.65           H  
ATOM   1381 1HD  LYS A  94      32.878   3.769   3.739  1.00  0.65           H  
ATOM   1382 2HD  LYS A  94      33.828   2.523   2.902  1.00  0.65           H  
ATOM   1383 1HE  LYS A  94      34.410   4.179   1.144  1.00  0.65           H  
ATOM   1384 2HE  LYS A  94      33.468   5.400   2.013  1.00  0.65           H  
ATOM   1385 1HZ  LYS A  94      35.790   5.595   2.486  1.00  0.65           H  
ATOM   1386 2HZ  LYS A  94      34.962   5.183   3.853  1.00  0.65           H  
ATOM   1387 3HZ  LYS A  94      35.858   4.048   3.059  1.00  0.65           H  
ATOM   1388  N   VAL A  95      30.113   2.051  -0.724  1.00  0.66           N  
ATOM   1389  CA  VAL A  95      30.328   1.580  -2.081  1.00  0.66           C  
ATOM   1390  C   VAL A  95      31.386   2.370  -2.848  1.00  0.66           C  
ATOM   1391  O   VAL A  95      31.680   3.514  -2.521  1.00  0.66           O  
ATOM   1392  CB  VAL A  95      28.991   1.637  -2.829  1.00  0.66           C  
ATOM   1393  CG1 VAL A  95      27.978   0.714  -2.176  1.00  0.66           C  
ATOM   1394  CG2 VAL A  95      28.462   3.036  -2.786  1.00  0.66           C  
ATOM   1395  H   VAL A  95      29.949   3.045  -0.567  1.00  0.66           H  
ATOM   1396  HA  VAL A  95      30.651   0.541  -2.029  1.00  0.66           H  
ATOM   1397  HB  VAL A  95      29.142   1.312  -3.850  1.00  0.66           H  
ATOM   1398 1HG1 VAL A  95      27.057   0.748  -2.715  1.00  0.66           H  
ATOM   1399 2HG1 VAL A  95      28.363  -0.298  -2.197  1.00  0.66           H  
ATOM   1400 3HG1 VAL A  95      27.795   1.012  -1.151  1.00  0.66           H  
ATOM   1401 1HG2 VAL A  95      27.527   3.065  -3.290  1.00  0.66           H  
ATOM   1402 2HG2 VAL A  95      28.318   3.324  -1.754  1.00  0.66           H  
ATOM   1403 3HG2 VAL A  95      29.170   3.718  -3.259  1.00  0.66           H  
ATOM   1404  N   ASP A  96      31.938   1.767  -3.902  1.00  0.67           N  
ATOM   1405  CA  ASP A  96      32.917   2.460  -4.745  1.00  0.67           C  
ATOM   1406  C   ASP A  96      32.322   3.661  -5.491  1.00  0.67           C  
ATOM   1407  O   ASP A  96      32.998   4.667  -5.713  1.00  0.67           O  
ATOM   1408  CB  ASP A  96      33.503   1.491  -5.766  1.00  0.67           C  
ATOM   1409  CG  ASP A  96      34.412   0.445  -5.137  1.00  0.67           C  
ATOM   1410  OD1 ASP A  96      34.767   0.599  -3.991  1.00  0.67           O  
ATOM   1411  OD2 ASP A  96      34.734  -0.504  -5.806  1.00  0.67           O  
ATOM   1412  H   ASP A  96      31.680   0.816  -4.119  1.00  0.67           H  
ATOM   1413  HA  ASP A  96      33.721   2.824  -4.105  1.00  0.67           H  
ATOM   1414 1HB  ASP A  96      32.696   0.984  -6.295  1.00  0.67           H  
ATOM   1415 2HB  ASP A  96      34.075   2.051  -6.506  1.00  0.67           H  
ATOM   1416  N   ASN A  97      31.066   3.522  -5.906  1.00  0.68           N  
ATOM   1417  CA  ASN A  97      30.340   4.549  -6.650  1.00  0.68           C  
ATOM   1418  C   ASN A  97      28.844   4.283  -6.547  1.00  0.68           C  
ATOM   1419  O   ASN A  97      28.318   3.348  -7.171  1.00  0.68           O  
ATOM   1420  CB  ASN A  97      30.783   4.635  -8.102  1.00  0.68           C  
ATOM   1421  CG  ASN A  97      30.138   5.816  -8.866  1.00  0.68           C  
ATOM   1422  OD1 ASN A  97      29.013   6.281  -8.584  1.00  0.68           O  
ATOM   1423  ND2 ASN A  97      30.858   6.299  -9.858  1.00  0.68           N  
ATOM   1424  H   ASN A  97      30.591   2.665  -5.674  1.00  0.68           H  
ATOM   1425  HA  ASN A  97      30.542   5.508  -6.183  1.00  0.68           H  
ATOM   1426 1HB  ASN A  97      31.867   4.750  -8.144  1.00  0.68           H  
ATOM   1427 2HB  ASN A  97      30.538   3.710  -8.612  1.00  0.68           H  
ATOM   1428 1HD2 ASN A  97      30.511   7.061 -10.406  1.00  0.68           H  
ATOM   1429 2HD2 ASN A  97      31.755   5.904 -10.064  1.00  0.68           H  
ATOM   1430  N   ALA A  98      28.159   5.098  -5.754  1.00  0.71           N  
ATOM   1431  CA  ALA A  98      26.748   4.907  -5.447  1.00  0.71           C  
ATOM   1432  C   ALA A  98      25.870   4.945  -6.682  1.00  0.71           C  
ATOM   1433  O   ALA A  98      24.776   4.392  -6.666  1.00  0.71           O  
ATOM   1434  CB  ALA A  98      26.287   5.941  -4.446  1.00  0.71           C  
ATOM   1435  H   ALA A  98      28.653   5.893  -5.346  1.00  0.71           H  
ATOM   1436  HA  ALA A  98      26.627   3.923  -5.014  1.00  0.71           H  
ATOM   1437 1HB  ALA A  98      25.256   5.773  -4.195  1.00  0.71           H  
ATOM   1438 2HB  ALA A  98      26.883   5.867  -3.544  1.00  0.71           H  
ATOM   1439 3HB  ALA A  98      26.397   6.929  -4.870  1.00  0.71           H  
ATOM   1440  N   ALA A  99      26.319   5.591  -7.755  1.00  0.74           N  
ATOM   1441  CA  ALA A  99      25.495   5.693  -8.950  1.00  0.74           C  
ATOM   1442  C   ALA A  99      25.549   4.424  -9.799  1.00  0.74           C  
ATOM   1443  O   ALA A  99      24.831   4.319 -10.793  1.00  0.74           O  
ATOM   1444  CB  ALA A  99      25.928   6.877  -9.784  1.00  0.74           C  
ATOM   1445  H   ALA A  99      27.256   5.992  -7.768  1.00  0.74           H  
ATOM   1446  HA  ALA A  99      24.465   5.845  -8.638  1.00  0.74           H  
ATOM   1447 1HB  ALA A  99      25.279   6.958 -10.654  1.00  0.74           H  
ATOM   1448 2HB  ALA A  99      25.851   7.790  -9.189  1.00  0.74           H  
ATOM   1449 3HB  ALA A  99      26.955   6.738 -10.108  1.00  0.74           H  
ATOM   1450  N   THR A 100      26.434   3.480  -9.450  1.00  0.80           N  
ATOM   1451  CA  THR A 100      26.580   2.260 -10.232  1.00  0.80           C  
ATOM   1452  C   THR A 100      26.454   1.027  -9.339  1.00  0.80           C  
ATOM   1453  O   THR A 100      26.240  -0.089  -9.817  1.00  0.80           O  
ATOM   1454  CB  THR A 100      27.952   2.222 -10.924  1.00  0.80           C  
ATOM   1455  OG1 THR A 100      28.979   2.090  -9.935  1.00  0.80           O  
ATOM   1456  CG2 THR A 100      28.188   3.534 -11.668  1.00  0.80           C  
ATOM   1457  H   THR A 100      27.013   3.595  -8.622  1.00  0.80           H  
ATOM   1458  HA  THR A 100      25.792   2.220 -10.983  1.00  0.80           H  
ATOM   1459  HB  THR A 100      27.998   1.387 -11.620  1.00  0.80           H  
ATOM   1460  HG1 THR A 100      28.705   2.548  -9.118  1.00  0.80           H  
ATOM   1461 1HG2 THR A 100      29.165   3.507 -12.146  1.00  0.80           H  
ATOM   1462 2HG2 THR A 100      27.415   3.669 -12.424  1.00  0.80           H  
ATOM   1463 3HG2 THR A 100      28.159   4.365 -10.965  1.00  0.80           H  
ATOM   1464  N   ALA A 101      26.604   1.240  -8.033  1.00  0.87           N  
ATOM   1465  CA  ALA A 101      26.639   0.167  -7.048  1.00  0.87           C  
ATOM   1466  C   ALA A 101      25.415  -0.730  -7.060  1.00  0.87           C  
ATOM   1467  O   ALA A 101      24.276  -0.250  -7.110  1.00  0.87           O  
ATOM   1468  CB  ALA A 101      26.755   0.772  -5.675  1.00  0.87           C  
ATOM   1469  H   ALA A 101      26.790   2.187  -7.715  1.00  0.87           H  
ATOM   1470  HA  ALA A 101      27.512  -0.451  -7.257  1.00  0.87           H  
ATOM   1471 1HB  ALA A 101      26.814  -0.024  -4.936  1.00  0.87           H  
ATOM   1472 2HB  ALA A 101      27.644   1.384  -5.635  1.00  0.87           H  
ATOM   1473 3HB  ALA A 101      25.891   1.393  -5.484  1.00  0.87           H  
ATOM   1474  N   SER A 102      25.669  -2.039  -6.947  1.00  0.94           N  
ATOM   1475  CA  SER A 102      24.622  -3.047  -6.876  1.00  0.94           C  
ATOM   1476  C   SER A 102      24.407  -3.524  -5.419  1.00  0.94           C  
ATOM   1477  O   SER A 102      25.342  -4.051  -4.826  1.00  0.94           O  
ATOM   1478  CB  SER A 102      24.985  -4.241  -7.736  1.00  0.94           C  
ATOM   1479  OG  SER A 102      24.033  -5.263  -7.600  1.00  0.94           O  
ATOM   1480  H   SER A 102      26.633  -2.343  -6.926  1.00  0.94           H  
ATOM   1481  HA  SER A 102      23.730  -2.622  -7.316  1.00  0.94           H  
ATOM   1482 1HB  SER A 102      25.056  -3.935  -8.781  1.00  0.94           H  
ATOM   1483 2HB  SER A 102      25.963  -4.613  -7.436  1.00  0.94           H  
ATOM   1484  HG  SER A 102      24.424  -6.041  -8.012  1.00  0.94           H  
ATOM   1485  N   PRO A 103      23.216  -3.330  -4.820  1.00  0.99           N  
ATOM   1486  CA  PRO A 103      22.803  -3.742  -3.479  1.00  0.99           C  
ATOM   1487  C   PRO A 103      22.895  -5.250  -3.189  1.00  0.99           C  
ATOM   1488  O   PRO A 103      22.983  -5.671  -2.031  1.00  0.99           O  
ATOM   1489  CB  PRO A 103      21.331  -3.322  -3.480  1.00  0.99           C  
ATOM   1490  CG  PRO A 103      21.249  -2.218  -4.462  1.00  0.99           C  
ATOM   1491  CD  PRO A 103      22.212  -2.551  -5.513  1.00  0.99           C  
ATOM   1492  HA  PRO A 103      23.374  -3.169  -2.737  1.00  0.99           H  
ATOM   1493 1HB  PRO A 103      20.709  -4.174  -3.780  1.00  0.99           H  
ATOM   1494 2HB  PRO A 103      21.005  -3.031  -2.479  1.00  0.99           H  
ATOM   1495 1HG  PRO A 103      20.247  -2.173  -4.885  1.00  0.99           H  
ATOM   1496 2HG  PRO A 103      21.439  -1.252  -3.978  1.00  0.99           H  
ATOM   1497 1HD  PRO A 103      21.736  -3.129  -6.321  1.00  0.99           H  
ATOM   1498 2HD  PRO A 103      22.629  -1.606  -5.838  1.00  0.99           H  
ATOM   1499  N   SER A 104      22.854  -6.073  -4.232  1.00  1.00           N  
ATOM   1500  CA  SER A 104      22.865  -7.519  -4.037  1.00  1.00           C  
ATOM   1501  C   SER A 104      24.257  -8.036  -3.715  1.00  1.00           C  
ATOM   1502  O   SER A 104      25.192  -7.874  -4.495  1.00  1.00           O  
ATOM   1503  CB  SER A 104      22.310  -8.210  -5.266  1.00  1.00           C  
ATOM   1504  OG  SER A 104      22.438  -9.603  -5.162  1.00  1.00           O  
ATOM   1505  H   SER A 104      22.811  -5.706  -5.171  1.00  1.00           H  
ATOM   1506  HA  SER A 104      22.211  -7.754  -3.195  1.00  1.00           H  
ATOM   1507 1HB  SER A 104      21.259  -7.947  -5.382  1.00  1.00           H  
ATOM   1508 2HB  SER A 104      22.837  -7.856  -6.152  1.00  1.00           H  
ATOM   1509  HG  SER A 104      22.053  -9.840  -4.314  1.00  1.00           H  
ATOM   1510  N   GLY A 105      24.392  -8.653  -2.542  1.00  0.97           N  
ATOM   1511  CA  GLY A 105      25.681  -9.145  -2.064  1.00  0.97           C  
ATOM   1512  C   GLY A 105      26.488  -8.049  -1.361  1.00  0.97           C  
ATOM   1513  O   GLY A 105      27.620  -8.276  -0.929  1.00  0.97           O  
ATOM   1514  H   GLY A 105      23.577  -8.768  -1.955  1.00  0.97           H  
ATOM   1515 1HA  GLY A 105      25.516  -9.974  -1.377  1.00  0.97           H  
ATOM   1516 2HA  GLY A 105      26.252  -9.536  -2.906  1.00  0.97           H  
ATOM   1517  N   LEU A 106      25.906  -6.859  -1.250  1.00  0.91           N  
ATOM   1518  CA  LEU A 106      26.545  -5.715  -0.619  1.00  0.91           C  
ATOM   1519  C   LEU A 106      26.419  -5.818   0.891  1.00  0.91           C  
ATOM   1520  O   LEU A 106      25.389  -6.255   1.400  1.00  0.91           O  
ATOM   1521  CB  LEU A 106      25.942  -4.420  -1.164  1.00  0.91           C  
ATOM   1522  CG  LEU A 106      26.479  -3.122  -0.611  1.00  0.91           C  
ATOM   1523  CD1 LEU A 106      27.947  -2.957  -0.953  1.00  0.91           C  
ATOM   1524  CD2 LEU A 106      25.683  -1.997  -1.227  1.00  0.91           C  
ATOM   1525  H   LEU A 106      24.964  -6.717  -1.618  1.00  0.91           H  
ATOM   1526  HA  LEU A 106      27.603  -5.727  -0.875  1.00  0.91           H  
ATOM   1527 1HB  LEU A 106      26.060  -4.405  -2.249  1.00  0.91           H  
ATOM   1528 2HB  LEU A 106      24.885  -4.431  -0.945  1.00  0.91           H  
ATOM   1529  HG  LEU A 106      26.370  -3.116   0.469  1.00  0.91           H  
ATOM   1530 1HD1 LEU A 106      28.311  -2.010  -0.545  1.00  0.91           H  
ATOM   1531 2HD1 LEU A 106      28.517  -3.773  -0.520  1.00  0.91           H  
ATOM   1532 3HD1 LEU A 106      28.072  -2.961  -2.034  1.00  0.91           H  
ATOM   1533 1HD2 LEU A 106      26.037  -1.046  -0.861  1.00  0.91           H  
ATOM   1534 2HD2 LEU A 106      25.798  -2.030  -2.314  1.00  0.91           H  
ATOM   1535 3HD2 LEU A 106      24.647  -2.120  -0.972  1.00  0.91           H  
ATOM   1536  N   LYS A 107      27.490  -5.526   1.619  1.00  0.83           N  
ATOM   1537  CA  LYS A 107      27.395  -5.593   3.073  1.00  0.83           C  
ATOM   1538  C   LYS A 107      26.783  -4.292   3.591  1.00  0.83           C  
ATOM   1539  O   LYS A 107      27.225  -3.207   3.213  1.00  0.83           O  
ATOM   1540  CB  LYS A 107      28.776  -5.843   3.674  1.00  0.83           C  
ATOM   1541  CG  LYS A 107      29.444  -7.124   3.142  1.00  0.83           C  
ATOM   1542  CD  LYS A 107      28.629  -8.343   3.490  1.00  0.83           C  
ATOM   1543  CE  LYS A 107      29.233  -9.638   2.955  1.00  0.83           C  
ATOM   1544  NZ  LYS A 107      28.396 -10.832   3.342  1.00  0.83           N  
ATOM   1545  H   LYS A 107      28.341  -5.216   1.173  1.00  0.83           H  
ATOM   1546  HA  LYS A 107      26.731  -6.413   3.354  1.00  0.83           H  
ATOM   1547 1HB  LYS A 107      29.429  -5.000   3.456  1.00  0.83           H  
ATOM   1548 2HB  LYS A 107      28.690  -5.918   4.751  1.00  0.83           H  
ATOM   1549 1HG  LYS A 107      29.544  -7.064   2.056  1.00  0.83           H  
ATOM   1550 2HG  LYS A 107      30.437  -7.224   3.582  1.00  0.83           H  
ATOM   1551 1HD  LYS A 107      28.504  -8.431   4.548  1.00  0.83           H  
ATOM   1552 2HD  LYS A 107      27.654  -8.207   3.050  1.00  0.83           H  
ATOM   1553 1HE  LYS A 107      29.263  -9.574   1.866  1.00  0.83           H  
ATOM   1554 2HE  LYS A 107      30.246  -9.769   3.332  1.00  0.83           H  
ATOM   1555 1HZ  LYS A 107      28.789 -11.675   2.953  1.00  0.83           H  
ATOM   1556 2HZ  LYS A 107      28.363 -10.908   4.346  1.00  0.83           H  
ATOM   1557 3HZ  LYS A 107      27.438 -10.689   2.989  1.00  0.83           H  
ATOM   1558  N   TRP A 108      25.792  -4.414   4.470  1.00  0.76           N  
ATOM   1559  CA  TRP A 108      25.054  -3.277   5.019  1.00  0.76           C  
ATOM   1560  C   TRP A 108      25.083  -3.221   6.532  1.00  0.76           C  
ATOM   1561  O   TRP A 108      25.105  -4.257   7.194  1.00  0.76           O  
ATOM   1562  CB  TRP A 108      23.571  -3.386   4.630  1.00  0.76           C  
ATOM   1563  CG  TRP A 108      23.252  -3.280   3.153  1.00  0.76           C  
ATOM   1564  CD1 TRP A 108      23.284  -4.277   2.243  1.00  0.76           C  
ATOM   1565  CD2 TRP A 108      22.796  -2.113   2.443  1.00  0.76           C  
ATOM   1566  NE1 TRP A 108      22.888  -3.811   1.005  1.00  0.76           N  
ATOM   1567  CE2 TRP A 108      22.591  -2.489   1.115  1.00  0.76           C  
ATOM   1568  CE3 TRP A 108      22.552  -0.816   2.816  1.00  0.76           C  
ATOM   1569  CZ2 TRP A 108      22.149  -1.588   0.163  1.00  0.76           C  
ATOM   1570  CZ3 TRP A 108      22.127   0.077   1.875  1.00  0.76           C  
ATOM   1571  CH2 TRP A 108      21.927  -0.295   0.579  1.00  0.76           C  
ATOM   1572  H   TRP A 108      25.497  -5.348   4.734  1.00  0.76           H  
ATOM   1573  HA  TRP A 108      25.484  -2.359   4.632  1.00  0.76           H  
ATOM   1574 1HB  TRP A 108      23.184  -4.342   4.988  1.00  0.76           H  
ATOM   1575 2HB  TRP A 108      23.028  -2.613   5.143  1.00  0.76           H  
ATOM   1576  HD1 TRP A 108      23.564  -5.299   2.468  1.00  0.76           H  
ATOM   1577  HE1 TRP A 108      22.825  -4.381   0.156  1.00  0.76           H  
ATOM   1578  HE3 TRP A 108      22.706  -0.512   3.840  1.00  0.76           H  
ATOM   1579  HZ2 TRP A 108      21.983  -1.865  -0.868  1.00  0.76           H  
ATOM   1580  HZ3 TRP A 108      21.954   1.092   2.196  1.00  0.76           H  
ATOM   1581  HH2 TRP A 108      21.577   0.444  -0.135  1.00  0.76           H  
ATOM   1582  N   PHE A 109      25.029  -2.020   7.092  1.00  0.71           N  
ATOM   1583  CA  PHE A 109      24.904  -1.900   8.536  1.00  0.71           C  
ATOM   1584  C   PHE A 109      23.701  -1.063   8.879  1.00  0.71           C  
ATOM   1585  O   PHE A 109      23.294  -0.198   8.115  1.00  0.71           O  
ATOM   1586  CB  PHE A 109      26.174  -1.316   9.161  1.00  0.71           C  
ATOM   1587  CG  PHE A 109      26.602   0.103   8.745  1.00  0.71           C  
ATOM   1588  CD1 PHE A 109      26.156   1.245   9.413  1.00  0.71           C  
ATOM   1589  CD2 PHE A 109      27.506   0.276   7.709  1.00  0.71           C  
ATOM   1590  CE1 PHE A 109      26.624   2.506   9.052  1.00  0.71           C  
ATOM   1591  CE2 PHE A 109      27.955   1.531   7.349  1.00  0.71           C  
ATOM   1592  CZ  PHE A 109      27.522   2.645   8.022  1.00  0.71           C  
ATOM   1593  H   PHE A 109      25.059  -1.191   6.503  1.00  0.71           H  
ATOM   1594  HA  PHE A 109      24.750  -2.891   8.965  1.00  0.71           H  
ATOM   1595 1HB  PHE A 109      26.054  -1.326  10.232  1.00  0.71           H  
ATOM   1596 2HB  PHE A 109      27.007  -1.986   8.941  1.00  0.71           H  
ATOM   1597  HD1 PHE A 109      25.446   1.141  10.235  1.00  0.71           H  
ATOM   1598  HD2 PHE A 109      27.879  -0.601   7.176  1.00  0.71           H  
ATOM   1599  HE1 PHE A 109      26.288   3.386   9.584  1.00  0.71           H  
ATOM   1600  HE2 PHE A 109      28.670   1.624   6.540  1.00  0.71           H  
ATOM   1601  HZ  PHE A 109      27.889   3.631   7.742  1.00  0.71           H  
ATOM   1602  N   LYS A 110      23.138  -1.283  10.044  1.00  0.68           N  
ATOM   1603  CA  LYS A 110      21.978  -0.506  10.440  1.00  0.68           C  
ATOM   1604  C   LYS A 110      22.335   0.798  11.109  1.00  0.68           C  
ATOM   1605  O   LYS A 110      23.223   0.846  11.960  1.00  0.68           O  
ATOM   1606  CB  LYS A 110      21.059  -1.314  11.337  1.00  0.68           C  
ATOM   1607  CG  LYS A 110      19.860  -0.539  11.786  1.00  0.68           C  
ATOM   1608  CD  LYS A 110      19.057  -1.340  12.650  1.00  0.68           C  
ATOM   1609  CE  LYS A 110      18.166  -2.250  11.904  1.00  0.68           C  
ATOM   1610  NZ  LYS A 110      17.505  -3.130  12.810  1.00  0.68           N  
ATOM   1611  H   LYS A 110      23.500  -2.002  10.658  1.00  0.68           H  
ATOM   1612  HA  LYS A 110      21.408  -0.264   9.548  1.00  0.68           H  
ATOM   1613 1HB  LYS A 110      20.697  -2.185  10.802  1.00  0.68           H  
ATOM   1614 2HB  LYS A 110      21.599  -1.674  12.213  1.00  0.68           H  
ATOM   1615 1HG  LYS A 110      20.159   0.334  12.348  1.00  0.68           H  
ATOM   1616 2HG  LYS A 110      19.268  -0.222  10.926  1.00  0.68           H  
ATOM   1617 1HD  LYS A 110      19.700  -1.913  13.288  1.00  0.68           H  
ATOM   1618 2HD  LYS A 110      18.465  -0.701  13.267  1.00  0.68           H  
ATOM   1619 1HE  LYS A 110      17.420  -1.657  11.384  1.00  0.68           H  
ATOM   1620 2HE  LYS A 110      18.726  -2.837  11.182  1.00  0.68           H  
ATOM   1621 1HZ  LYS A 110      16.875  -3.738  12.291  1.00  0.68           H  
ATOM   1622 2HZ  LYS A 110      18.243  -3.664  13.276  1.00  0.68           H  
ATOM   1623 3HZ  LYS A 110      16.991  -2.612  13.518  1.00  0.68           H  
ATOM   1624  N   VAL A 111      21.647   1.860  10.719  1.00  0.67           N  
ATOM   1625  CA  VAL A 111      21.833   3.145  11.371  1.00  0.67           C  
ATOM   1626  C   VAL A 111      20.607   3.565  12.155  1.00  0.67           C  
ATOM   1627  O   VAL A 111      20.709   4.347  13.100  1.00  0.67           O  
ATOM   1628  CB  VAL A 111      22.227   4.224  10.364  1.00  0.67           C  
ATOM   1629  CG1 VAL A 111      23.524   3.883   9.795  1.00  0.67           C  
ATOM   1630  CG2 VAL A 111      21.204   4.320   9.260  1.00  0.67           C  
ATOM   1631  H   VAL A 111      20.951   1.757   9.981  1.00  0.67           H  
ATOM   1632  HA  VAL A 111      22.659   3.053  12.075  1.00  0.67           H  
ATOM   1633  HB  VAL A 111      22.318   5.181  10.879  1.00  0.67           H  
ATOM   1634 1HG1 VAL A 111      23.795   4.656   9.131  1.00  0.67           H  
ATOM   1635 2HG1 VAL A 111      24.254   3.816  10.601  1.00  0.67           H  
ATOM   1636 3HG1 VAL A 111      23.468   2.928   9.264  1.00  0.67           H  
ATOM   1637 1HG2 VAL A 111      21.504   5.077   8.545  1.00  0.67           H  
ATOM   1638 2HG2 VAL A 111      21.139   3.363   8.756  1.00  0.67           H  
ATOM   1639 3HG2 VAL A 111      20.236   4.583   9.678  1.00  0.67           H  
ATOM   1640  N   ALA A 112      19.448   3.016  11.816  1.00  0.68           N  
ATOM   1641  CA  ALA A 112      18.271   3.376  12.585  1.00  0.68           C  
ATOM   1642  C   ALA A 112      17.184   2.335  12.518  1.00  0.68           C  
ATOM   1643  O   ALA A 112      17.039   1.609  11.530  1.00  0.68           O  
ATOM   1644  CB  ALA A 112      17.731   4.697  12.104  1.00  0.68           C  
ATOM   1645  H   ALA A 112      19.389   2.397  11.010  1.00  0.68           H  
ATOM   1646  HA  ALA A 112      18.571   3.472  13.629  1.00  0.68           H  
ATOM   1647 1HB  ALA A 112      16.875   4.991  12.711  1.00  0.68           H  
ATOM   1648 2HB  ALA A 112      18.516   5.421  12.199  1.00  0.68           H  
ATOM   1649 3HB  ALA A 112      17.425   4.624  11.072  1.00  0.68           H  
ATOM   1650  N   GLU A 113      16.372   2.305  13.565  1.00  0.71           N  
ATOM   1651  CA  GLU A 113      15.201   1.452  13.573  1.00  0.71           C  
ATOM   1652  C   GLU A 113      14.133   1.967  14.510  1.00  0.71           C  
ATOM   1653  O   GLU A 113      14.440   2.569  15.541  1.00  0.71           O  
ATOM   1654  CB  GLU A 113      15.559   0.056  14.055  1.00  0.71           C  
ATOM   1655  CG  GLU A 113      15.981   0.011  15.536  1.00  0.71           C  
ATOM   1656  CD  GLU A 113      16.381  -1.356  16.042  1.00  0.71           C  
ATOM   1657  OE1 GLU A 113      16.630  -2.224  15.241  1.00  0.71           O  
ATOM   1658  OE2 GLU A 113      16.448  -1.530  17.238  1.00  0.71           O  
ATOM   1659  H   GLU A 113      16.556   2.899  14.361  1.00  0.71           H  
ATOM   1660  HA  GLU A 113      14.792   1.413  12.570  1.00  0.71           H  
ATOM   1661 1HB  GLU A 113      14.680  -0.567  13.953  1.00  0.71           H  
ATOM   1662 2HB  GLU A 113      16.317  -0.362  13.436  1.00  0.71           H  
ATOM   1663 1HG  GLU A 113      16.808   0.699  15.682  1.00  0.71           H  
ATOM   1664 2HG  GLU A 113      15.143   0.371  16.133  1.00  0.71           H  
ATOM   1665  N   ARG A 114      12.885   1.648  14.198  1.00  0.76           N  
ATOM   1666  CA  ARG A 114      11.789   1.865  15.135  1.00  0.76           C  
ATOM   1667  C   ARG A 114      10.817   0.688  15.020  1.00  0.76           C  
ATOM   1668  O   ARG A 114      10.472   0.270  13.915  1.00  0.76           O  
ATOM   1669  CB  ARG A 114      11.048   3.183  14.870  1.00  0.76           C  
ATOM   1670  CG  ARG A 114      11.882   4.481  14.917  1.00  0.76           C  
ATOM   1671  CD  ARG A 114      12.260   4.888  16.311  1.00  0.76           C  
ATOM   1672  NE  ARG A 114      11.129   5.413  17.072  1.00  0.76           N  
ATOM   1673  CZ  ARG A 114      11.136   5.626  18.410  1.00  0.76           C  
ATOM   1674  NH1 ARG A 114      12.207   5.333  19.131  1.00  0.76           N  
ATOM   1675  NH2 ARG A 114      10.070   6.134  18.993  1.00  0.76           N  
ATOM   1676  H   ARG A 114      12.714   1.219  13.288  1.00  0.76           H  
ATOM   1677  HA  ARG A 114      12.189   1.889  16.148  1.00  0.76           H  
ATOM   1678 1HB  ARG A 114      10.548   3.150  13.934  1.00  0.76           H  
ATOM   1679 2HB  ARG A 114      10.267   3.297  15.626  1.00  0.76           H  
ATOM   1680 1HG  ARG A 114      12.780   4.386  14.321  1.00  0.76           H  
ATOM   1681 2HG  ARG A 114      11.270   5.289  14.505  1.00  0.76           H  
ATOM   1682 1HD  ARG A 114      12.652   4.023  16.844  1.00  0.76           H  
ATOM   1683 2HD  ARG A 114      13.026   5.660  16.265  1.00  0.76           H  
ATOM   1684  HE  ARG A 114      10.271   5.676  16.548  1.00  0.76           H  
ATOM   1685 1HH1 ARG A 114      13.028   4.946  18.683  1.00  0.76           H  
ATOM   1686 2HH1 ARG A 114      12.204   5.497  20.127  1.00  0.76           H  
ATOM   1687 1HH2 ARG A 114       9.244   6.373  18.418  1.00  0.76           H  
ATOM   1688 2HH2 ARG A 114      10.061   6.302  19.983  1.00  0.76           H  
ATOM   1689  N   GLY A 115      10.364   0.162  16.157  1.00  0.83           N  
ATOM   1690  CA  GLY A 115       9.374  -0.921  16.204  1.00  0.83           C  
ATOM   1691  C   GLY A 115       8.185  -0.432  16.990  1.00  0.83           C  
ATOM   1692  O   GLY A 115       7.817   0.734  16.875  1.00  0.83           O  
ATOM   1693  H   GLY A 115      10.705   0.530  17.032  1.00  0.83           H  
ATOM   1694 1HA  GLY A 115       9.062  -1.191  15.201  1.00  0.83           H  
ATOM   1695 2HA  GLY A 115       9.790  -1.810  16.675  1.00  0.83           H  
ATOM   1696  N   LEU A 116       7.591  -1.303  17.798  1.00  0.90           N  
ATOM   1697  CA  LEU A 116       6.434  -0.861  18.596  1.00  0.90           C  
ATOM   1698  C   LEU A 116       6.932  -0.373  19.926  1.00  0.90           C  
ATOM   1699  O   LEU A 116       7.506  -1.153  20.700  1.00  0.90           O  
ATOM   1700  CB  LEU A 116       5.400  -1.961  18.842  1.00  0.90           C  
ATOM   1701  CG  LEU A 116       4.216  -1.623  19.718  1.00  0.90           C  
ATOM   1702  CD1 LEU A 116       3.442  -0.561  19.107  1.00  0.90           C  
ATOM   1703  CD2 LEU A 116       3.377  -2.860  19.889  1.00  0.90           C  
ATOM   1704  H   LEU A 116       7.973  -2.250  17.869  1.00  0.90           H  
ATOM   1705  HA  LEU A 116       5.943  -0.035  18.085  1.00  0.90           H  
ATOM   1706 1HB  LEU A 116       5.033  -2.326  17.904  1.00  0.90           H  
ATOM   1707 2HB  LEU A 116       5.876  -2.740  19.368  1.00  0.90           H  
ATOM   1708  HG  LEU A 116       4.562  -1.286  20.694  1.00  0.90           H  
ATOM   1709 1HD1 LEU A 116       2.599  -0.338  19.722  1.00  0.90           H  
ATOM   1710 2HD1 LEU A 116       4.068   0.294  19.013  1.00  0.90           H  
ATOM   1711 3HD1 LEU A 116       3.109  -0.861  18.160  1.00  0.90           H  
ATOM   1712 1HD2 LEU A 116       2.519  -2.646  20.530  1.00  0.90           H  
ATOM   1713 2HD2 LEU A 116       3.030  -3.195  18.944  1.00  0.90           H  
ATOM   1714 3HD2 LEU A 116       3.981  -3.633  20.335  1.00  0.90           H  
ATOM   1715  N   ASN A 117       6.713   0.916  20.168  1.00  0.96           N  
ATOM   1716  CA  ASN A 117       7.170   1.604  21.362  1.00  0.96           C  
ATOM   1717  C   ASN A 117       6.027   2.314  22.067  1.00  0.96           C  
ATOM   1718  O   ASN A 117       5.421   3.230  21.519  1.00  0.96           O  
ATOM   1719  CB  ASN A 117       8.258   2.605  21.014  1.00  0.96           C  
ATOM   1720  CG  ASN A 117       9.560   1.971  20.546  1.00  0.96           C  
ATOM   1721  OD1 ASN A 117      10.267   1.343  21.344  1.00  0.96           O  
ATOM   1722  ND2 ASN A 117       9.899   2.138  19.290  1.00  0.96           N  
ATOM   1723  H   ASN A 117       6.212   1.452  19.454  1.00  0.96           H  
ATOM   1724  HA  ASN A 117       7.576   0.868  22.055  1.00  0.96           H  
ATOM   1725 1HB  ASN A 117       7.891   3.268  20.225  1.00  0.96           H  
ATOM   1726 2HB  ASN A 117       8.464   3.224  21.888  1.00  0.96           H  
ATOM   1727 1HD2 ASN A 117      10.762   1.756  18.966  1.00  0.96           H  
ATOM   1728 2HD2 ASN A 117       9.298   2.657  18.672  1.00  0.96           H  
ATOM   1729  N   ASN A 118       5.699   1.864  23.270  1.00  0.98           N  
ATOM   1730  CA  ASN A 118       4.618   2.456  24.061  1.00  0.98           C  
ATOM   1731  C   ASN A 118       3.290   2.541  23.307  1.00  0.98           C  
ATOM   1732  O   ASN A 118       2.560   3.524  23.425  1.00  0.98           O  
ATOM   1733  CB  ASN A 118       5.023   3.836  24.548  1.00  0.98           C  
ATOM   1734  CG  ASN A 118       6.206   3.794  25.480  1.00  0.98           C  
ATOM   1735  OD1 ASN A 118       6.331   2.884  26.309  1.00  0.98           O  
ATOM   1736  ND2 ASN A 118       7.081   4.760  25.356  1.00  0.98           N  
ATOM   1737  H   ASN A 118       6.228   1.098  23.663  1.00  0.98           H  
ATOM   1738  HA  ASN A 118       4.449   1.821  24.932  1.00  0.98           H  
ATOM   1739 1HB  ASN A 118       5.257   4.484  23.704  1.00  0.98           H  
ATOM   1740 2HB  ASN A 118       4.183   4.288  25.075  1.00  0.98           H  
ATOM   1741 1HD2 ASN A 118       7.888   4.784  25.949  1.00  0.98           H  
ATOM   1742 2HD2 ASN A 118       6.942   5.476  24.672  1.00  0.98           H  
ATOM   1743  N   GLY A 119       2.968   1.501  22.546  1.00  0.96           N  
ATOM   1744  CA  GLY A 119       1.713   1.460  21.808  1.00  0.96           C  
ATOM   1745  C   GLY A 119       1.733   2.173  20.447  1.00  0.96           C  
ATOM   1746  O   GLY A 119       0.713   2.181  19.758  1.00  0.96           O  
ATOM   1747  H   GLY A 119       3.609   0.724  22.482  1.00  0.96           H  
ATOM   1748 1HA  GLY A 119       1.425   0.419  21.663  1.00  0.96           H  
ATOM   1749 2HA  GLY A 119       0.934   1.905  22.424  1.00  0.96           H  
ATOM   1750  N   VAL A 120       2.877   2.735  20.039  1.00  0.91           N  
ATOM   1751  CA  VAL A 120       2.971   3.449  18.764  1.00  0.91           C  
ATOM   1752  C   VAL A 120       3.846   2.720  17.733  1.00  0.91           C  
ATOM   1753  O   VAL A 120       4.980   2.326  18.029  1.00  0.91           O  
ATOM   1754  CB  VAL A 120       3.561   4.848  19.018  1.00  0.91           C  
ATOM   1755  CG1 VAL A 120       3.699   5.609  17.699  1.00  0.91           C  
ATOM   1756  CG2 VAL A 120       2.673   5.593  19.993  1.00  0.91           C  
ATOM   1757  H   VAL A 120       3.693   2.733  20.648  1.00  0.91           H  
ATOM   1758  HA  VAL A 120       1.968   3.558  18.350  1.00  0.91           H  
ATOM   1759  HB  VAL A 120       4.562   4.742  19.444  1.00  0.91           H  
ATOM   1760 1HG1 VAL A 120       4.134   6.591  17.887  1.00  0.91           H  
ATOM   1761 2HG1 VAL A 120       4.348   5.053  17.024  1.00  0.91           H  
ATOM   1762 3HG1 VAL A 120       2.720   5.727  17.249  1.00  0.91           H  
ATOM   1763 1HG2 VAL A 120       3.094   6.578  20.187  1.00  0.91           H  
ATOM   1764 2HG2 VAL A 120       1.676   5.698  19.567  1.00  0.91           H  
ATOM   1765 3HG2 VAL A 120       2.615   5.034  20.932  1.00  0.91           H  
ATOM   1766  N   TRP A 121       3.319   2.503  16.520  1.00  0.85           N  
ATOM   1767  CA  TRP A 121       4.089   1.803  15.484  1.00  0.85           C  
ATOM   1768  C   TRP A 121       4.886   2.787  14.631  1.00  0.85           C  
ATOM   1769  O   TRP A 121       4.493   3.948  14.509  1.00  0.85           O  
ATOM   1770  CB  TRP A 121       3.169   0.987  14.587  1.00  0.85           C  
ATOM   1771  CG  TRP A 121       2.522  -0.170  15.263  1.00  0.85           C  
ATOM   1772  CD1 TRP A 121       1.296  -0.198  15.859  1.00  0.85           C  
ATOM   1773  CD2 TRP A 121       3.064  -1.480  15.411  1.00  0.85           C  
ATOM   1774  NE1 TRP A 121       1.041  -1.437  16.354  1.00  0.85           N  
ATOM   1775  CE2 TRP A 121       2.114  -2.238  16.094  1.00  0.85           C  
ATOM   1776  CE3 TRP A 121       4.257  -2.062  15.034  1.00  0.85           C  
ATOM   1777  CZ2 TRP A 121       2.332  -3.534  16.407  1.00  0.85           C  
ATOM   1778  CZ3 TRP A 121       4.470  -3.370  15.339  1.00  0.85           C  
ATOM   1779  CH2 TRP A 121       3.532  -4.089  16.016  1.00  0.85           C  
ATOM   1780  H   TRP A 121       2.368   2.831  16.276  1.00  0.85           H  
ATOM   1781  HA  TRP A 121       4.792   1.125  15.970  1.00  0.85           H  
ATOM   1782 1HB  TRP A 121       2.383   1.637  14.195  1.00  0.85           H  
ATOM   1783 2HB  TRP A 121       3.737   0.613  13.737  1.00  0.85           H  
ATOM   1784  HD1 TRP A 121       0.615   0.655  15.924  1.00  0.85           H  
ATOM   1785  HE1 TRP A 121       0.169  -1.696  16.850  1.00  0.85           H  
ATOM   1786  HE3 TRP A 121       5.010  -1.482  14.507  1.00  0.85           H  
ATOM   1787  HZ2 TRP A 121       1.608  -4.117  16.955  1.00  0.85           H  
ATOM   1788  HZ3 TRP A 121       5.408  -3.813  15.032  1.00  0.85           H  
ATOM   1789  HH2 TRP A 121       3.725  -5.121  16.258  1.00  0.85           H  
ATOM   1790  N   ALA A 122       5.947   2.322  13.960  1.00  0.80           N  
ATOM   1791  CA  ALA A 122       6.723   3.206  13.070  1.00  0.80           C  
ATOM   1792  C   ALA A 122       5.813   3.842  12.035  1.00  0.80           C  
ATOM   1793  O   ALA A 122       5.976   5.000  11.661  1.00  0.80           O  
ATOM   1794  CB  ALA A 122       7.790   2.439  12.351  1.00  0.80           C  
ATOM   1795  H   ALA A 122       6.234   1.356  14.077  1.00  0.80           H  
ATOM   1796  HA  ALA A 122       7.175   3.993  13.677  1.00  0.80           H  
ATOM   1797 1HB  ALA A 122       8.329   3.127  11.720  1.00  0.80           H  
ATOM   1798 2HB  ALA A 122       8.466   1.984  13.072  1.00  0.80           H  
ATOM   1799 3HB  ALA A 122       7.342   1.669  11.738  1.00  0.80           H  
ATOM   1800  N   VAL A 123       4.830   3.073  11.619  1.00  0.76           N  
ATOM   1801  CA  VAL A 123       3.797   3.473  10.680  1.00  0.76           C  
ATOM   1802  C   VAL A 123       3.001   4.666  11.193  1.00  0.76           C  
ATOM   1803  O   VAL A 123       2.581   5.519  10.415  1.00  0.76           O  
ATOM   1804  CB  VAL A 123       2.932   2.268  10.423  1.00  0.76           C  
ATOM   1805  CG1 VAL A 123       1.667   2.598   9.608  1.00  0.76           C  
ATOM   1806  CG2 VAL A 123       3.853   1.291   9.739  1.00  0.76           C  
ATOM   1807  H   VAL A 123       4.838   2.111  11.961  1.00  0.76           H  
ATOM   1808  HA  VAL A 123       4.275   3.750   9.745  1.00  0.76           H  
ATOM   1809  HB  VAL A 123       2.599   1.859  11.376  1.00  0.76           H  
ATOM   1810 1HG1 VAL A 123       1.079   1.701   9.447  1.00  0.76           H  
ATOM   1811 2HG1 VAL A 123       1.059   3.324  10.150  1.00  0.76           H  
ATOM   1812 3HG1 VAL A 123       1.943   2.999   8.666  1.00  0.76           H  
ATOM   1813 1HG2 VAL A 123       3.383   0.379   9.561  1.00  0.76           H  
ATOM   1814 2HG2 VAL A 123       4.188   1.709   8.804  1.00  0.76           H  
ATOM   1815 3HG2 VAL A 123       4.709   1.111  10.372  1.00  0.76           H  
ATOM   1816  N   ASP A 124       2.767   4.731  12.501  1.00  0.74           N  
ATOM   1817  CA  ASP A 124       1.992   5.821  13.059  1.00  0.74           C  
ATOM   1818  C   ASP A 124       2.891   7.027  13.144  1.00  0.74           C  
ATOM   1819  O   ASP A 124       2.444   8.156  12.935  1.00  0.74           O  
ATOM   1820  CB  ASP A 124       1.487   5.475  14.458  1.00  0.74           C  
ATOM   1821  CG  ASP A 124       0.449   4.406  14.475  1.00  0.74           C  
ATOM   1822  OD1 ASP A 124      -0.558   4.574  13.808  1.00  0.74           O  
ATOM   1823  OD2 ASP A 124       0.612   3.371  15.108  1.00  0.74           O  
ATOM   1824  H   ASP A 124       3.184   4.057  13.128  1.00  0.74           H  
ATOM   1825  HA  ASP A 124       1.152   6.044  12.403  1.00  0.74           H  
ATOM   1826 1HB  ASP A 124       2.329   5.136  15.049  1.00  0.74           H  
ATOM   1827 2HB  ASP A 124       1.092   6.369  14.938  1.00  0.74           H  
ATOM   1828  N   GLU A 125       4.177   6.795  13.406  1.00  0.73           N  
ATOM   1829  CA  GLU A 125       5.101   7.913  13.421  1.00  0.73           C  
ATOM   1830  C   GLU A 125       5.190   8.496  12.004  1.00  0.73           C  
ATOM   1831  O   GLU A 125       5.137   9.717  11.838  1.00  0.73           O  
ATOM   1832  CB  GLU A 125       6.471   7.495  13.977  1.00  0.73           C  
ATOM   1833  CG  GLU A 125       6.422   7.194  15.483  1.00  0.73           C  
ATOM   1834  CD  GLU A 125       7.736   6.775  16.143  1.00  0.73           C  
ATOM   1835  OE1 GLU A 125       8.660   6.355  15.483  1.00  0.73           O  
ATOM   1836  OE2 GLU A 125       7.814   6.911  17.347  1.00  0.73           O  
ATOM   1837  H   GLU A 125       4.491   5.842  13.598  1.00  0.73           H  
ATOM   1838  HA  GLU A 125       4.701   8.684  14.079  1.00  0.73           H  
ATOM   1839 1HB  GLU A 125       6.823   6.606  13.463  1.00  0.73           H  
ATOM   1840 2HB  GLU A 125       7.196   8.289  13.803  1.00  0.73           H  
ATOM   1841 1HG  GLU A 125       6.033   8.070  16.000  1.00  0.73           H  
ATOM   1842 2HG  GLU A 125       5.704   6.391  15.614  1.00  0.73           H  
ATOM   1843  N   LEU A 126       5.197   7.623  10.979  1.00  0.73           N  
ATOM   1844  CA  LEU A 126       5.207   8.102   9.602  1.00  0.73           C  
ATOM   1845  C   LEU A 126       3.952   8.890   9.304  1.00  0.73           C  
ATOM   1846  O   LEU A 126       4.011   9.950   8.696  1.00  0.73           O  
ATOM   1847  CB  LEU A 126       5.287   6.939   8.598  1.00  0.73           C  
ATOM   1848  CG  LEU A 126       6.587   6.225   8.500  1.00  0.73           C  
ATOM   1849  CD1 LEU A 126       6.409   5.027   7.651  1.00  0.73           C  
ATOM   1850  CD2 LEU A 126       7.595   7.145   7.874  1.00  0.73           C  
ATOM   1851  H   LEU A 126       5.250   6.625  11.175  1.00  0.73           H  
ATOM   1852  HA  LEU A 126       6.071   8.754   9.466  1.00  0.73           H  
ATOM   1853 1HB  LEU A 126       4.532   6.205   8.866  1.00  0.73           H  
ATOM   1854 2HB  LEU A 126       5.047   7.323   7.609  1.00  0.73           H  
ATOM   1855  HG  LEU A 126       6.924   5.913   9.488  1.00  0.73           H  
ATOM   1856 1HD1 LEU A 126       7.353   4.526   7.570  1.00  0.73           H  
ATOM   1857 2HD1 LEU A 126       5.680   4.365   8.092  1.00  0.73           H  
ATOM   1858 3HD1 LEU A 126       6.071   5.333   6.661  1.00  0.73           H  
ATOM   1859 1HD2 LEU A 126       8.541   6.625   7.779  1.00  0.73           H  
ATOM   1860 2HD2 LEU A 126       7.248   7.444   6.888  1.00  0.73           H  
ATOM   1861 3HD2 LEU A 126       7.720   8.034   8.496  1.00  0.73           H  
ATOM   1862  N   ILE A 127       2.804   8.423   9.759  1.00  0.73           N  
ATOM   1863  CA  ILE A 127       1.595   9.174   9.479  1.00  0.73           C  
ATOM   1864  C   ILE A 127       1.608  10.533  10.186  1.00  0.73           C  
ATOM   1865  O   ILE A 127       1.305  11.563   9.575  1.00  0.73           O  
ATOM   1866  CB  ILE A 127       0.361   8.338   9.810  1.00  0.73           C  
ATOM   1867  CG1 ILE A 127       0.299   7.183   8.793  1.00  0.73           C  
ATOM   1868  CG2 ILE A 127      -0.879   9.197   9.765  1.00  0.73           C  
ATOM   1869  CD1 ILE A 127      -0.677   6.115   9.121  1.00  0.73           C  
ATOM   1870  H   ILE A 127       2.759   7.529  10.250  1.00  0.73           H  
ATOM   1871  HA  ILE A 127       1.558   9.360   8.411  1.00  0.73           H  
ATOM   1872  HB  ILE A 127       0.471   7.898  10.801  1.00  0.73           H  
ATOM   1873 1HG1 ILE A 127       0.039   7.589   7.818  1.00  0.73           H  
ATOM   1874 2HG1 ILE A 127       1.282   6.733   8.718  1.00  0.73           H  
ATOM   1875 1HG2 ILE A 127      -1.750   8.585   9.987  1.00  0.73           H  
ATOM   1876 2HG2 ILE A 127      -0.797   9.997  10.498  1.00  0.73           H  
ATOM   1877 3HG2 ILE A 127      -0.974   9.622   8.774  1.00  0.73           H  
ATOM   1878 1HD1 ILE A 127      -0.637   5.359   8.340  1.00  0.73           H  
ATOM   1879 2HD1 ILE A 127      -0.418   5.668  10.082  1.00  0.73           H  
ATOM   1880 3HD1 ILE A 127      -1.678   6.539   9.166  1.00  0.73           H  
ATOM   1881  N   ALA A 128       2.009  10.549  11.455  1.00  0.73           N  
ATOM   1882  CA  ALA A 128       2.080  11.772  12.251  1.00  0.73           C  
ATOM   1883  C   ALA A 128       3.003  12.812  11.622  1.00  0.73           C  
ATOM   1884  O   ALA A 128       2.739  14.014  11.688  1.00  0.73           O  
ATOM   1885  CB  ALA A 128       2.578  11.448  13.644  1.00  0.73           C  
ATOM   1886  H   ALA A 128       2.258   9.670  11.905  1.00  0.73           H  
ATOM   1887  HA  ALA A 128       1.078  12.195  12.308  1.00  0.73           H  
ATOM   1888 1HB  ALA A 128       2.607  12.356  14.242  1.00  0.73           H  
ATOM   1889 2HB  ALA A 128       1.912  10.722  14.108  1.00  0.73           H  
ATOM   1890 3HB  ALA A 128       3.581  11.026  13.574  1.00  0.73           H  
ATOM   1891  N   ASN A 129       4.069  12.339  10.981  1.00  0.72           N  
ATOM   1892  CA  ASN A 129       5.062  13.186  10.342  1.00  0.72           C  
ATOM   1893  C   ASN A 129       4.824  13.342   8.836  1.00  0.72           C  
ATOM   1894  O   ASN A 129       5.734  13.704   8.083  1.00  0.72           O  
ATOM   1895  CB  ASN A 129       6.442  12.645  10.604  1.00  0.72           C  
ATOM   1896  CG  ASN A 129       6.865  12.767  12.037  1.00  0.72           C  
ATOM   1897  OD1 ASN A 129       6.568  13.761  12.718  1.00  0.72           O  
ATOM   1898  ND2 ASN A 129       7.568  11.772  12.511  1.00  0.72           N  
ATOM   1899  H   ASN A 129       4.241  11.332  10.987  1.00  0.72           H  
ATOM   1900  HA  ASN A 129       4.993  14.181  10.780  1.00  0.72           H  
ATOM   1901 1HB  ASN A 129       6.455  11.585  10.330  1.00  0.72           H  
ATOM   1902 2HB  ASN A 129       7.168  13.152   9.970  1.00  0.72           H  
ATOM   1903 1HD2 ASN A 129       7.886  11.787  13.456  1.00  0.72           H  
ATOM   1904 2HD2 ASN A 129       7.780  10.990  11.918  1.00  0.72           H  
ATOM   1905  N   ASN A 130       3.613  13.021   8.384  1.00  0.71           N  
ATOM   1906  CA  ASN A 130       3.208  13.162   6.990  1.00  0.71           C  
ATOM   1907  C   ASN A 130       4.114  12.434   6.009  1.00  0.71           C  
ATOM   1908  O   ASN A 130       4.355  12.932   4.906  1.00  0.71           O  
ATOM   1909  CB  ASN A 130       3.123  14.627   6.625  1.00  0.71           C  
ATOM   1910  CG  ASN A 130       2.073  15.337   7.426  1.00  0.71           C  
ATOM   1911  OD1 ASN A 130       0.975  14.813   7.627  1.00  0.71           O  
ATOM   1912  ND2 ASN A 130       2.387  16.522   7.889  1.00  0.71           N  
ATOM   1913  H   ASN A 130       2.909  12.672   9.034  1.00  0.71           H  
ATOM   1914  HA  ASN A 130       2.213  12.723   6.893  1.00  0.71           H  
ATOM   1915 1HB  ASN A 130       4.083  15.116   6.778  1.00  0.71           H  
ATOM   1916 2HB  ASN A 130       2.876  14.720   5.567  1.00  0.71           H  
ATOM   1917 1HD2 ASN A 130       1.723  17.038   8.432  1.00  0.71           H  
ATOM   1918 2HD2 ASN A 130       3.289  16.908   7.703  1.00  0.71           H  
ATOM   1919  N   GLY A 131       4.554  11.244   6.415  1.00  0.69           N  
ATOM   1920  CA  GLY A 131       5.389  10.310   5.677  1.00  0.69           C  
ATOM   1921  C   GLY A 131       6.862  10.431   5.951  1.00  0.69           C  
ATOM   1922  O   GLY A 131       7.642   9.590   5.495  1.00  0.69           O  
ATOM   1923  H   GLY A 131       4.289  10.953   7.341  1.00  0.69           H  
ATOM   1924 1HA  GLY A 131       5.107   9.307   5.974  1.00  0.69           H  
ATOM   1925 2HA  GLY A 131       5.196  10.401   4.607  1.00  0.69           H  
ATOM   1926  N   TRP A 132       7.284  11.473   6.645  1.00  0.67           N  
ATOM   1927  CA  TRP A 132       8.705  11.581   6.882  1.00  0.67           C  
ATOM   1928  C   TRP A 132       9.214  10.829   8.104  1.00  0.67           C  
ATOM   1929  O   TRP A 132       8.636  10.876   9.190  1.00  0.67           O  
ATOM   1930  CB  TRP A 132       9.129  13.032   6.979  1.00  0.67           C  
ATOM   1931  CG  TRP A 132       9.143  13.787   5.684  1.00  0.67           C  
ATOM   1932  CD1 TRP A 132       8.180  14.615   5.193  1.00  0.67           C  
ATOM   1933  CD2 TRP A 132      10.223  13.804   4.711  1.00  0.67           C  
ATOM   1934  NE1 TRP A 132       8.585  15.146   3.978  1.00  0.67           N  
ATOM   1935  CE2 TRP A 132       9.831  14.662   3.674  1.00  0.67           C  
ATOM   1936  CE3 TRP A 132      11.470  13.177   4.644  1.00  0.67           C  
ATOM   1937  CZ2 TRP A 132      10.646  14.906   2.572  1.00  0.67           C  
ATOM   1938  CZ3 TRP A 132      12.278  13.412   3.544  1.00  0.67           C  
ATOM   1939  CH2 TRP A 132      11.879  14.255   2.535  1.00  0.67           C  
ATOM   1940  H   TRP A 132       6.646  12.182   7.011  1.00  0.67           H  
ATOM   1941  HA  TRP A 132       9.211  11.174   6.018  1.00  0.67           H  
ATOM   1942 1HB  TRP A 132       8.473  13.554   7.676  1.00  0.67           H  
ATOM   1943 2HB  TRP A 132      10.121  13.051   7.384  1.00  0.67           H  
ATOM   1944  HD1 TRP A 132       7.228  14.827   5.689  1.00  0.67           H  
ATOM   1945  HE1 TRP A 132       8.049  15.786   3.408  1.00  0.67           H  
ATOM   1946  HE3 TRP A 132      11.797  12.507   5.441  1.00  0.67           H  
ATOM   1947  HZ2 TRP A 132      10.349  15.576   1.757  1.00  0.67           H  
ATOM   1948  HZ3 TRP A 132      13.244  12.911   3.502  1.00  0.67           H  
ATOM   1949  HH2 TRP A 132      12.547  14.419   1.689  1.00  0.67           H  
ATOM   1950  N   HIS A 133      10.361  10.206   7.923  1.00  0.66           N  
ATOM   1951  CA  HIS A 133      11.098   9.559   8.992  1.00  0.66           C  
ATOM   1952  C   HIS A 133      12.525  10.041   8.965  1.00  0.66           C  
ATOM   1953  O   HIS A 133      13.120  10.177   7.899  1.00  0.66           O  
ATOM   1954  CB  HIS A 133      11.045   8.032   8.871  1.00  0.66           C  
ATOM   1955  CG  HIS A 133      11.964   7.309   9.819  1.00  0.66           C  
ATOM   1956  ND1 HIS A 133      13.273   6.996   9.491  1.00  0.66           N  
ATOM   1957  CD2 HIS A 133      11.774   6.849  11.078  1.00  0.66           C  
ATOM   1958  CE1 HIS A 133      13.842   6.372  10.509  1.00  0.66           C  
ATOM   1959  NE2 HIS A 133      12.956   6.271  11.481  1.00  0.66           N  
ATOM   1960  H   HIS A 133      10.724  10.162   6.973  1.00  0.66           H  
ATOM   1961  HA  HIS A 133      10.673   9.835   9.957  1.00  0.66           H  
ATOM   1962 1HB  HIS A 133      10.049   7.705   9.100  1.00  0.66           H  
ATOM   1963 2HB  HIS A 133      11.272   7.729   7.846  1.00  0.66           H  
ATOM   1964  HD2 HIS A 133      10.856   6.923  11.663  1.00  0.66           H  
ATOM   1965  HE1 HIS A 133      14.868   6.007  10.542  1.00  0.66           H  
ATOM   1966  HE2 HIS A 133      13.120   5.843  12.377  1.00  0.66           H  
ATOM   1967  N   TYR A 134      13.066  10.330  10.142  1.00  0.65           N  
ATOM   1968  CA  TYR A 134      14.434  10.811  10.257  1.00  0.65           C  
ATOM   1969  C   TYR A 134      15.298  10.036  11.226  1.00  0.65           C  
ATOM   1970  O   TYR A 134      14.822   9.510  12.235  1.00  0.65           O  
ATOM   1971  CB  TYR A 134      14.463  12.283  10.658  1.00  0.65           C  
ATOM   1972  CG  TYR A 134      13.941  13.250   9.637  1.00  0.65           C  
ATOM   1973  CD1 TYR A 134      12.591  13.562   9.524  1.00  0.65           C  
ATOM   1974  CD2 TYR A 134      14.852  13.846   8.815  1.00  0.65           C  
ATOM   1975  CE1 TYR A 134      12.189  14.482   8.564  1.00  0.65           C  
ATOM   1976  CE2 TYR A 134      14.468  14.743   7.880  1.00  0.65           C  
ATOM   1977  CZ  TYR A 134      13.140  15.070   7.737  1.00  0.65           C  
ATOM   1978  OH  TYR A 134      12.764  15.982   6.769  1.00  0.65           O  
ATOM   1979  H   TYR A 134      12.519  10.200  10.981  1.00  0.65           H  
ATOM   1980  HA  TYR A 134      14.906  10.717   9.287  1.00  0.65           H  
ATOM   1981 1HB  TYR A 134      13.893  12.418  11.576  1.00  0.65           H  
ATOM   1982 2HB  TYR A 134      15.488  12.554  10.877  1.00  0.65           H  
ATOM   1983  HD1 TYR A 134      11.856  13.095  10.182  1.00  0.65           H  
ATOM   1984  HD2 TYR A 134      15.903  13.592   8.911  1.00  0.65           H  
ATOM   1985  HE1 TYR A 134      11.138  14.744   8.462  1.00  0.65           H  
ATOM   1986  HE2 TYR A 134      15.225  15.196   7.244  1.00  0.65           H  
ATOM   1987  HH  TYR A 134      11.810  16.121   6.815  1.00  0.65           H  
ATOM   1988  N   PHE A 135      16.596  10.052  10.950  1.00  0.65           N  
ATOM   1989  CA  PHE A 135      17.575   9.481  11.853  1.00  0.65           C  
ATOM   1990  C   PHE A 135      18.850  10.301  11.780  1.00  0.65           C  
ATOM   1991  O   PHE A 135      19.074  11.027  10.810  1.00  0.65           O  
ATOM   1992  CB  PHE A 135      17.888   8.054  11.449  1.00  0.65           C  
ATOM   1993  CG  PHE A 135      18.654   7.950  10.159  1.00  0.65           C  
ATOM   1994  CD1 PHE A 135      20.048   7.830  10.174  1.00  0.65           C  
ATOM   1995  CD2 PHE A 135      18.014   8.025   8.948  1.00  0.65           C  
ATOM   1996  CE1 PHE A 135      20.770   7.776   9.000  1.00  0.65           C  
ATOM   1997  CE2 PHE A 135      18.727   7.979   7.779  1.00  0.65           C  
ATOM   1998  CZ  PHE A 135      20.116   7.848   7.801  1.00  0.65           C  
ATOM   1999  H   PHE A 135      16.900  10.460  10.067  1.00  0.65           H  
ATOM   2000  HA  PHE A 135      17.191   9.511  12.874  1.00  0.65           H  
ATOM   2001 1HB  PHE A 135      18.489   7.613  12.232  1.00  0.65           H  
ATOM   2002 2HB  PHE A 135      16.966   7.484  11.356  1.00  0.65           H  
ATOM   2003  HD1 PHE A 135      20.565   7.778  11.136  1.00  0.65           H  
ATOM   2004  HD2 PHE A 135      16.928   8.138   8.921  1.00  0.65           H  
ATOM   2005  HE1 PHE A 135      21.854   7.679   9.027  1.00  0.65           H  
ATOM   2006  HE2 PHE A 135      18.198   8.050   6.833  1.00  0.65           H  
ATOM   2007  HZ  PHE A 135      20.680   7.812   6.872  1.00  0.65           H  
ATOM   2008  N   ASP A 136      19.710  10.174  12.775  1.00  0.67           N  
ATOM   2009  CA  ASP A 136      20.955  10.923  12.719  1.00  0.67           C  
ATOM   2010  C   ASP A 136      22.099  10.053  12.225  1.00  0.67           C  
ATOM   2011  O   ASP A 136      22.356   8.984  12.775  1.00  0.67           O  
ATOM   2012  CB  ASP A 136      21.258  11.546  14.075  1.00  0.67           C  
ATOM   2013  CG  ASP A 136      20.184  12.609  14.447  1.00  0.67           C  
ATOM   2014  OD1 ASP A 136      19.454  13.004  13.568  1.00  0.67           O  
ATOM   2015  OD2 ASP A 136      20.068  12.986  15.591  1.00  0.67           O  
ATOM   2016  H   ASP A 136      19.509   9.570  13.560  1.00  0.67           H  
ATOM   2017  HA  ASP A 136      20.845  11.736  12.010  1.00  0.67           H  
ATOM   2018 1HB  ASP A 136      21.297  10.776  14.843  1.00  0.67           H  
ATOM   2019 2HB  ASP A 136      22.240  12.032  14.033  1.00  0.67           H  
ATOM   2020  N   LEU A 137      22.754  10.495  11.159  1.00  0.69           N  
ATOM   2021  CA  LEU A 137      23.874   9.775  10.582  1.00  0.69           C  
ATOM   2022  C   LEU A 137      24.961   9.830  11.639  1.00  0.69           C  
ATOM   2023  O   LEU A 137      25.420  10.926  11.949  1.00  0.69           O  
ATOM   2024  CB  LEU A 137      24.325  10.495   9.297  1.00  0.69           C  
ATOM   2025  CG  LEU A 137      25.459   9.896   8.518  1.00  0.69           C  
ATOM   2026  CD1 LEU A 137      25.051   8.583   7.986  1.00  0.69           C  
ATOM   2027  CD2 LEU A 137      25.803  10.809   7.377  1.00  0.69           C  
ATOM   2028  H   LEU A 137      22.484  11.393  10.761  1.00  0.69           H  
ATOM   2029  HA  LEU A 137      23.576   8.763  10.346  1.00  0.69           H  
ATOM   2030 1HB  LEU A 137      23.466  10.563   8.627  1.00  0.69           H  
ATOM   2031 2HB  LEU A 137      24.612  11.517   9.562  1.00  0.69           H  
ATOM   2032  HG  LEU A 137      26.328   9.765   9.176  1.00  0.69           H  
ATOM   2033 1HD1 LEU A 137      25.877   8.157   7.418  1.00  0.69           H  
ATOM   2034 2HD1 LEU A 137      24.790   7.924   8.803  1.00  0.69           H  
ATOM   2035 3HD1 LEU A 137      24.187   8.710   7.334  1.00  0.69           H  
ATOM   2036 1HD2 LEU A 137      26.617  10.378   6.826  1.00  0.69           H  
ATOM   2037 2HD2 LEU A 137      24.935  10.909   6.738  1.00  0.69           H  
ATOM   2038 3HD2 LEU A 137      26.083  11.783   7.738  1.00  0.69           H  
ATOM   2039  N   PRO A 138      25.463   8.717  12.181  1.00  0.71           N  
ATOM   2040  CA  PRO A 138      26.426   8.760  13.256  1.00  0.71           C  
ATOM   2041  C   PRO A 138      27.595   9.645  12.856  1.00  0.71           C  
ATOM   2042  O   PRO A 138      28.085   9.587  11.726  1.00  0.71           O  
ATOM   2043  CB  PRO A 138      26.813   7.280  13.417  1.00  0.71           C  
ATOM   2044  CG  PRO A 138      25.568   6.519  12.948  1.00  0.71           C  
ATOM   2045  CD  PRO A 138      25.007   7.352  11.800  1.00  0.71           C  
ATOM   2046  HA  PRO A 138      25.935   9.146  14.162  1.00  0.71           H  
ATOM   2047 1HB  PRO A 138      27.722   7.047  12.871  1.00  0.71           H  
ATOM   2048 2HB  PRO A 138      27.036   7.077  14.474  1.00  0.71           H  
ATOM   2049 1HG  PRO A 138      25.835   5.495  12.640  1.00  0.71           H  
ATOM   2050 2HG  PRO A 138      24.848   6.418  13.777  1.00  0.71           H  
ATOM   2051 1HD  PRO A 138      25.415   7.040  10.847  1.00  0.71           H  
ATOM   2052 2HD  PRO A 138      23.914   7.263  11.841  1.00  0.71           H  
ATOM   2053  N   SER A 139      28.083  10.429  13.815  1.00  0.72           N  
ATOM   2054  CA  SER A 139      29.191  11.368  13.608  1.00  0.72           C  
ATOM   2055  C   SER A 139      30.492  10.673  13.232  1.00  0.72           C  
ATOM   2056  O   SER A 139      31.434  11.295  12.740  1.00  0.72           O  
ATOM   2057  CB  SER A 139      29.396  12.186  14.862  1.00  0.72           C  
ATOM   2058  OG  SER A 139      29.831  11.380  15.924  1.00  0.72           O  
ATOM   2059  H   SER A 139      27.642  10.408  14.724  1.00  0.72           H  
ATOM   2060  HA  SER A 139      28.919  12.045  12.803  1.00  0.72           H  
ATOM   2061 1HB  SER A 139      30.128  12.969  14.670  1.00  0.72           H  
ATOM   2062 2HB  SER A 139      28.459  12.673  15.129  1.00  0.72           H  
ATOM   2063  HG  SER A 139      30.729  11.106  15.702  1.00  0.72           H  
ATOM   2064  N   CYS A 140      30.537   9.380  13.494  1.00  0.72           N  
ATOM   2065  CA  CYS A 140      31.703   8.567  13.221  1.00  0.72           C  
ATOM   2066  C   CYS A 140      31.649   7.906  11.849  1.00  0.72           C  
ATOM   2067  O   CYS A 140      32.604   7.221  11.473  1.00  0.72           O  
ATOM   2068  CB  CYS A 140      31.839   7.482  14.276  1.00  0.72           C  
ATOM   2069  SG  CYS A 140      32.086   8.104  15.950  1.00  0.72           S  
ATOM   2070  H   CYS A 140      29.719   8.948  13.897  1.00  0.72           H  
ATOM   2071  HA  CYS A 140      32.583   9.207  13.266  1.00  0.72           H  
ATOM   2072 1HB  CYS A 140      30.946   6.860  14.265  1.00  0.72           H  
ATOM   2073 2HB  CYS A 140      32.684   6.845  14.028  1.00  0.72           H  
ATOM   2074  N   VAL A 141      30.560   8.082  11.074  1.00  0.70           N  
ATOM   2075  CA  VAL A 141      30.511   7.413   9.766  1.00  0.70           C  
ATOM   2076  C   VAL A 141      31.637   7.928   8.888  1.00  0.70           C  
ATOM   2077  O   VAL A 141      31.843   9.136   8.742  1.00  0.70           O  
ATOM   2078  CB  VAL A 141      29.146   7.611   9.035  1.00  0.70           C  
ATOM   2079  CG1 VAL A 141      29.184   7.046   7.629  1.00  0.70           C  
ATOM   2080  CG2 VAL A 141      28.069   6.900   9.770  1.00  0.70           C  
ATOM   2081  H   VAL A 141      29.777   8.661  11.378  1.00  0.70           H  
ATOM   2082  HA  VAL A 141      30.656   6.341   9.918  1.00  0.70           H  
ATOM   2083  HB  VAL A 141      28.921   8.679   8.977  1.00  0.70           H  
ATOM   2084 1HG1 VAL A 141      28.221   7.196   7.148  1.00  0.70           H  
ATOM   2085 2HG1 VAL A 141      29.947   7.546   7.058  1.00  0.70           H  
ATOM   2086 3HG1 VAL A 141      29.403   5.980   7.672  1.00  0.70           H  
ATOM   2087 1HG2 VAL A 141      27.132   7.045   9.260  1.00  0.70           H  
ATOM   2088 2HG2 VAL A 141      28.297   5.834   9.817  1.00  0.70           H  
ATOM   2089 3HG2 VAL A 141      28.011   7.298  10.746  1.00  0.70           H  
ATOM   2090  N   ALA A 142      32.384   6.996   8.323  1.00  0.68           N  
ATOM   2091  CA  ALA A 142      33.517   7.329   7.484  1.00  0.68           C  
ATOM   2092  C   ALA A 142      33.043   8.055   6.235  1.00  0.68           C  
ATOM   2093  O   ALA A 142      31.986   7.724   5.712  1.00  0.68           O  
ATOM   2094  CB  ALA A 142      34.279   6.061   7.128  1.00  0.68           C  
ATOM   2095  H   ALA A 142      32.159   6.024   8.499  1.00  0.68           H  
ATOM   2096  HA  ALA A 142      34.152   7.990   8.041  1.00  0.68           H  
ATOM   2097 1HB  ALA A 142      35.143   6.304   6.518  1.00  0.68           H  
ATOM   2098 2HB  ALA A 142      34.607   5.572   8.035  1.00  0.68           H  
ATOM   2099 3HB  ALA A 142      33.624   5.391   6.577  1.00  0.68           H  
ATOM   2100  N   PRO A 143      33.807   8.999   5.690  1.00  0.65           N  
ATOM   2101  CA  PRO A 143      33.467   9.712   4.485  1.00  0.65           C  
ATOM   2102  C   PRO A 143      33.513   8.805   3.261  1.00  0.65           C  
ATOM   2103  O   PRO A 143      34.240   7.801   3.236  1.00  0.65           O  
ATOM   2104  CB  PRO A 143      34.529  10.812   4.430  1.00  0.65           C  
ATOM   2105  CG  PRO A 143      35.710  10.253   5.210  1.00  0.65           C  
ATOM   2106  CD  PRO A 143      35.088   9.411   6.308  1.00  0.65           C  
ATOM   2107  HA  PRO A 143      32.465  10.137   4.613  1.00  0.65           H  
ATOM   2108 1HB  PRO A 143      34.770  11.039   3.381  1.00  0.65           H  
ATOM   2109 2HB  PRO A 143      34.128  11.731   4.870  1.00  0.65           H  
ATOM   2110 1HG  PRO A 143      36.365   9.672   4.547  1.00  0.65           H  
ATOM   2111 2HG  PRO A 143      36.317  11.084   5.612  1.00  0.65           H  
ATOM   2112 1HD  PRO A 143      35.743   8.560   6.521  1.00  0.65           H  
ATOM   2113 2HD  PRO A 143      34.908  10.029   7.204  1.00  0.65           H  
ATOM   2114  N   GLY A 144      32.750   9.178   2.240  1.00  0.62           N  
ATOM   2115  CA  GLY A 144      32.731   8.453   0.972  1.00  0.62           C  
ATOM   2116  C   GLY A 144      31.312   8.153   0.515  1.00  0.62           C  
ATOM   2117  O   GLY A 144      30.344   8.630   1.100  1.00  0.62           O  
ATOM   2118  H   GLY A 144      32.183  10.019   2.357  1.00  0.62           H  
ATOM   2119 1HA  GLY A 144      33.235   9.051   0.213  1.00  0.62           H  
ATOM   2120 2HA  GLY A 144      33.289   7.527   1.068  1.00  0.62           H  
ATOM   2121  N   GLN A 145      31.174   7.406  -0.570  1.00  0.60           N  
ATOM   2122  CA  GLN A 145      29.833   7.140  -1.079  1.00  0.60           C  
ATOM   2123  C   GLN A 145      29.193   5.911  -0.466  1.00  0.60           C  
ATOM   2124  O   GLN A 145      29.836   4.871  -0.313  1.00  0.60           O  
ATOM   2125  CB  GLN A 145      29.860   7.043  -2.598  1.00  0.60           C  
ATOM   2126  CG  GLN A 145      30.174   8.370  -3.252  1.00  0.60           C  
ATOM   2127  CD  GLN A 145      30.200   8.310  -4.742  1.00  0.60           C  
ATOM   2128  OE1 GLN A 145      29.504   7.506  -5.374  1.00  0.60           O  
ATOM   2129  NE2 GLN A 145      31.004   9.178  -5.345  1.00  0.60           N  
ATOM   2130  H   GLN A 145      31.982   7.021  -1.041  1.00  0.60           H  
ATOM   2131  HA  GLN A 145      29.198   7.982  -0.824  1.00  0.60           H  
ATOM   2132 1HB  GLN A 145      30.605   6.302  -2.910  1.00  0.60           H  
ATOM   2133 2HB  GLN A 145      28.900   6.710  -2.948  1.00  0.60           H  
ATOM   2134 1HG  GLN A 145      29.407   9.089  -2.957  1.00  0.60           H  
ATOM   2135 2HG  GLN A 145      31.150   8.712  -2.907  1.00  0.60           H  
ATOM   2136 1HE2 GLN A 145      31.069   9.192  -6.344  1.00  0.60           H  
ATOM   2137 2HE2 GLN A 145      31.548   9.823  -4.799  1.00  0.60           H  
ATOM   2138  N   TYR A 146      27.924   6.066  -0.114  1.00  0.59           N  
ATOM   2139  CA  TYR A 146      27.089   5.037   0.467  1.00  0.59           C  
ATOM   2140  C   TYR A 146      25.753   4.853  -0.229  1.00  0.59           C  
ATOM   2141  O   TYR A 146      25.172   5.794  -0.785  1.00  0.59           O  
ATOM   2142  CB  TYR A 146      26.784   5.385   1.933  1.00  0.59           C  
ATOM   2143  CG  TYR A 146      27.935   5.341   2.879  1.00  0.59           C  
ATOM   2144  CD1 TYR A 146      28.822   6.377   2.938  1.00  0.59           C  
ATOM   2145  CD2 TYR A 146      28.056   4.281   3.750  1.00  0.59           C  
ATOM   2146  CE1 TYR A 146      29.848   6.348   3.830  1.00  0.59           C  
ATOM   2147  CE2 TYR A 146      29.074   4.251   4.653  1.00  0.59           C  
ATOM   2148  CZ  TYR A 146      29.972   5.276   4.694  1.00  0.59           C  
ATOM   2149  OH  TYR A 146      30.986   5.267   5.600  1.00  0.59           O  
ATOM   2150  H   TYR A 146      27.497   6.979  -0.234  1.00  0.59           H  
ATOM   2151  HA  TYR A 146      27.630   4.105   0.409  1.00  0.59           H  
ATOM   2152 1HB  TYR A 146      26.354   6.391   1.973  1.00  0.59           H  
ATOM   2153 2HB  TYR A 146      26.021   4.696   2.305  1.00  0.59           H  
ATOM   2154  HD1 TYR A 146      28.710   7.221   2.262  1.00  0.59           H  
ATOM   2155  HD2 TYR A 146      27.338   3.474   3.718  1.00  0.59           H  
ATOM   2156  HE1 TYR A 146      30.556   7.171   3.861  1.00  0.59           H  
ATOM   2157  HE2 TYR A 146      29.171   3.421   5.338  1.00  0.59           H  
ATOM   2158  HH  TYR A 146      31.375   6.158   5.611  1.00  0.59           H  
ATOM   2159  N   LEU A 147      25.224   3.653  -0.132  1.00  0.58           N  
ATOM   2160  CA  LEU A 147      23.840   3.474  -0.503  1.00  0.58           C  
ATOM   2161  C   LEU A 147      23.061   3.473   0.807  1.00  0.58           C  
ATOM   2162  O   LEU A 147      23.558   2.974   1.822  1.00  0.58           O  
ATOM   2163  CB  LEU A 147      23.587   2.181  -1.290  1.00  0.58           C  
ATOM   2164  CG  LEU A 147      24.262   2.014  -2.623  1.00  0.58           C  
ATOM   2165  CD1 LEU A 147      23.864   0.641  -3.189  1.00  0.58           C  
ATOM   2166  CD2 LEU A 147      23.844   3.123  -3.539  1.00  0.58           C  
ATOM   2167  H   LEU A 147      25.775   2.895   0.269  1.00  0.58           H  
ATOM   2168  HA  LEU A 147      23.508   4.315  -1.107  1.00  0.58           H  
ATOM   2169 1HB  LEU A 147      23.910   1.348  -0.671  1.00  0.58           H  
ATOM   2170 2HB  LEU A 147      22.514   2.096  -1.458  1.00  0.58           H  
ATOM   2171  HG  LEU A 147      25.325   2.052  -2.497  1.00  0.58           H  
ATOM   2172 1HD1 LEU A 147      24.324   0.470  -4.148  1.00  0.58           H  
ATOM   2173 2HD1 LEU A 147      24.169  -0.129  -2.508  1.00  0.58           H  
ATOM   2174 3HD1 LEU A 147      22.783   0.611  -3.305  1.00  0.58           H  
ATOM   2175 1HD2 LEU A 147      24.327   3.008  -4.503  1.00  0.58           H  
ATOM   2176 2HD2 LEU A 147      22.762   3.101  -3.672  1.00  0.58           H  
ATOM   2177 3HD2 LEU A 147      24.131   4.073  -3.098  1.00  0.58           H  
ATOM   2178  N   MET A 148      21.864   4.059   0.805  1.00  0.59           N  
ATOM   2179  CA  MET A 148      20.995   4.030   1.979  1.00  0.59           C  
ATOM   2180  C   MET A 148      19.716   3.299   1.679  1.00  0.59           C  
ATOM   2181  O   MET A 148      18.928   3.712   0.836  1.00  0.59           O  
ATOM   2182  CB  MET A 148      20.651   5.429   2.485  1.00  0.59           C  
ATOM   2183  CG  MET A 148      19.714   5.442   3.709  1.00  0.59           C  
ATOM   2184  SD  MET A 148      19.274   7.112   4.305  1.00  0.59           S  
ATOM   2185  CE  MET A 148      17.994   7.708   3.175  1.00  0.59           C  
ATOM   2186  H   MET A 148      21.543   4.504  -0.048  1.00  0.59           H  
ATOM   2187  HA  MET A 148      21.498   3.485   2.767  1.00  0.59           H  
ATOM   2188 1HB  MET A 148      21.566   5.943   2.754  1.00  0.59           H  
ATOM   2189 2HB  MET A 148      20.185   5.989   1.698  1.00  0.59           H  
ATOM   2190 1HG  MET A 148      18.792   4.919   3.453  1.00  0.59           H  
ATOM   2191 2HG  MET A 148      20.179   4.896   4.525  1.00  0.59           H  
ATOM   2192 1HE  MET A 148      17.678   8.710   3.476  1.00  0.59           H  
ATOM   2193 2HE  MET A 148      18.384   7.745   2.170  1.00  0.59           H  
ATOM   2194 3HE  MET A 148      17.138   7.038   3.206  1.00  0.59           H  
ATOM   2195  N   ARG A 149      19.504   2.211   2.369  1.00  0.59           N  
ATOM   2196  CA  ARG A 149      18.335   1.392   2.157  1.00  0.59           C  
ATOM   2197  C   ARG A 149      17.342   1.655   3.231  1.00  0.59           C  
ATOM   2198  O   ARG A 149      17.668   1.605   4.419  1.00  0.59           O  
ATOM   2199  CB  ARG A 149      18.672  -0.077   2.163  1.00  0.59           C  
ATOM   2200  CG  ARG A 149      17.533  -1.030   2.029  1.00  0.59           C  
ATOM   2201  CD  ARG A 149      18.037  -2.408   2.164  1.00  0.59           C  
ATOM   2202  NE  ARG A 149      17.008  -3.389   1.983  1.00  0.59           N  
ATOM   2203  CZ  ARG A 149      16.256  -3.948   2.957  1.00  0.59           C  
ATOM   2204  NH1 ARG A 149      16.420  -3.590   4.207  1.00  0.59           N  
ATOM   2205  NH2 ARG A 149      15.351  -4.852   2.641  1.00  0.59           N  
ATOM   2206  H   ARG A 149      20.174   1.953   3.089  1.00  0.59           H  
ATOM   2207  HA  ARG A 149      17.885   1.643   1.197  1.00  0.59           H  
ATOM   2208 1HB  ARG A 149      19.296  -0.283   1.313  1.00  0.59           H  
ATOM   2209 2HB  ARG A 149      19.232  -0.328   3.050  1.00  0.59           H  
ATOM   2210 1HG  ARG A 149      16.793  -0.850   2.809  1.00  0.59           H  
ATOM   2211 2HG  ARG A 149      17.064  -0.920   1.045  1.00  0.59           H  
ATOM   2212 1HD  ARG A 149      18.811  -2.588   1.416  1.00  0.59           H  
ATOM   2213 2HD  ARG A 149      18.455  -2.529   3.158  1.00  0.59           H  
ATOM   2214  HE  ARG A 149      16.834  -3.665   1.022  1.00  0.59           H  
ATOM   2215 1HH1 ARG A 149      17.109  -2.895   4.444  1.00  0.59           H  
ATOM   2216 2HH1 ARG A 149      15.859  -4.022   4.937  1.00  0.59           H  
ATOM   2217 1HH2 ARG A 149      15.225  -5.124   1.653  1.00  0.59           H  
ATOM   2218 2HH2 ARG A 149      14.744  -5.257   3.359  1.00  0.59           H  
ATOM   2219  N   VAL A 150      16.129   1.933   2.835  1.00  0.61           N  
ATOM   2220  CA  VAL A 150      15.128   2.119   3.848  1.00  0.61           C  
ATOM   2221  C   VAL A 150      14.116   1.030   3.615  1.00  0.61           C  
ATOM   2222  O   VAL A 150      13.828   0.657   2.468  1.00  0.61           O  
ATOM   2223  CB  VAL A 150      14.470   3.493   3.748  1.00  0.61           C  
ATOM   2224  CG1 VAL A 150      15.505   4.607   3.917  1.00  0.61           C  
ATOM   2225  CG2 VAL A 150      13.817   3.580   2.452  1.00  0.61           C  
ATOM   2226  H   VAL A 150      15.910   1.990   1.837  1.00  0.61           H  
ATOM   2227  HA  VAL A 150      15.558   1.998   4.840  1.00  0.61           H  
ATOM   2228  HB  VAL A 150      13.739   3.598   4.546  1.00  0.61           H  
ATOM   2229 1HG1 VAL A 150      15.012   5.571   3.843  1.00  0.61           H  
ATOM   2230 2HG1 VAL A 150      15.983   4.518   4.878  1.00  0.61           H  
ATOM   2231 3HG1 VAL A 150      16.257   4.527   3.130  1.00  0.61           H  
ATOM   2232 1HG2 VAL A 150      13.325   4.543   2.376  1.00  0.61           H  
ATOM   2233 2HG2 VAL A 150      14.576   3.470   1.691  1.00  0.61           H  
ATOM   2234 3HG2 VAL A 150      13.095   2.789   2.340  1.00  0.61           H  
ATOM   2235  N   GLU A 151      13.561   0.549   4.705  1.00  0.64           N  
ATOM   2236  CA  GLU A 151      12.585  -0.514   4.668  1.00  0.64           C  
ATOM   2237  C   GLU A 151      11.434  -0.281   5.607  1.00  0.64           C  
ATOM   2238  O   GLU A 151      11.620   0.045   6.780  1.00  0.64           O  
ATOM   2239  CB  GLU A 151      13.256  -1.828   5.038  1.00  0.64           C  
ATOM   2240  CG  GLU A 151      12.321  -3.019   5.108  1.00  0.64           C  
ATOM   2241  CD  GLU A 151      13.048  -4.277   5.436  1.00  0.64           C  
ATOM   2242  OE1 GLU A 151      13.477  -4.433   6.559  1.00  0.64           O  
ATOM   2243  OE2 GLU A 151      13.189  -5.095   4.567  1.00  0.64           O  
ATOM   2244  H   GLU A 151      13.882   0.898   5.608  1.00  0.64           H  
ATOM   2245  HA  GLU A 151      12.194  -0.584   3.658  1.00  0.64           H  
ATOM   2246 1HB  GLU A 151      14.024  -2.051   4.303  1.00  0.64           H  
ATOM   2247 2HB  GLU A 151      13.750  -1.723   6.003  1.00  0.64           H  
ATOM   2248 1HG  GLU A 151      11.576  -2.841   5.883  1.00  0.64           H  
ATOM   2249 2HG  GLU A 151      11.797  -3.125   4.161  1.00  0.64           H  
ATOM   2250  N   LEU A 152      10.238  -0.486   5.096  1.00  0.68           N  
ATOM   2251  CA  LEU A 152       9.050  -0.335   5.904  1.00  0.68           C  
ATOM   2252  C   LEU A 152       8.243  -1.619   5.817  1.00  0.68           C  
ATOM   2253  O   LEU A 152       7.922  -2.110   4.730  1.00  0.68           O  
ATOM   2254  CB  LEU A 152       8.302   0.908   5.432  1.00  0.68           C  
ATOM   2255  CG  LEU A 152       7.038   1.289   6.100  1.00  0.68           C  
ATOM   2256  CD1 LEU A 152       7.321   1.579   7.572  1.00  0.68           C  
ATOM   2257  CD2 LEU A 152       6.550   2.545   5.396  1.00  0.68           C  
ATOM   2258  H   LEU A 152      10.160  -0.749   4.114  1.00  0.68           H  
ATOM   2259  HA  LEU A 152       9.337  -0.188   6.944  1.00  0.68           H  
ATOM   2260 1HB  LEU A 152       8.969   1.753   5.550  1.00  0.68           H  
ATOM   2261 2HB  LEU A 152       8.084   0.792   4.371  1.00  0.68           H  
ATOM   2262  HG  LEU A 152       6.293   0.492   6.034  1.00  0.68           H  
ATOM   2263 1HD1 LEU A 152       6.413   1.893   8.071  1.00  0.68           H  
ATOM   2264 2HD1 LEU A 152       7.696   0.680   8.047  1.00  0.68           H  
ATOM   2265 3HD1 LEU A 152       8.064   2.356   7.648  1.00  0.68           H  
ATOM   2266 1HD2 LEU A 152       5.644   2.902   5.857  1.00  0.68           H  
ATOM   2267 2HD2 LEU A 152       7.314   3.309   5.476  1.00  0.68           H  
ATOM   2268 3HD2 LEU A 152       6.367   2.329   4.345  1.00  0.68           H  
ATOM   2269  N   LEU A 153       8.010  -2.219   6.973  1.00  0.73           N  
ATOM   2270  CA  LEU A 153       7.312  -3.491   7.047  1.00  0.73           C  
ATOM   2271  C   LEU A 153       5.877  -3.322   7.479  1.00  0.73           C  
ATOM   2272  O   LEU A 153       5.590  -2.685   8.485  1.00  0.73           O  
ATOM   2273  CB  LEU A 153       8.086  -4.449   7.957  1.00  0.73           C  
ATOM   2274  CG  LEU A 153       7.422  -5.778   8.307  1.00  0.73           C  
ATOM   2275  CD1 LEU A 153       7.220  -6.554   7.111  1.00  0.73           C  
ATOM   2276  CD2 LEU A 153       8.330  -6.564   9.233  1.00  0.73           C  
ATOM   2277  H   LEU A 153       8.300  -1.767   7.845  1.00  0.73           H  
ATOM   2278  HA  LEU A 153       7.300  -3.933   6.051  1.00  0.73           H  
ATOM   2279 1HB  LEU A 153       9.036  -4.681   7.476  1.00  0.73           H  
ATOM   2280 2HB  LEU A 153       8.289  -3.932   8.853  1.00  0.73           H  
ATOM   2281  HG  LEU A 153       6.457  -5.604   8.785  1.00  0.73           H  
ATOM   2282 1HD1 LEU A 153       6.798  -7.480   7.380  1.00  0.73           H  
ATOM   2283 2HD1 LEU A 153       6.577  -6.035   6.451  1.00  0.73           H  
ATOM   2284 3HD1 LEU A 153       8.138  -6.708   6.651  1.00  0.73           H  
ATOM   2285 1HD2 LEU A 153       7.854  -7.499   9.459  1.00  0.73           H  
ATOM   2286 2HD2 LEU A 153       9.286  -6.750   8.745  1.00  0.73           H  
ATOM   2287 3HD2 LEU A 153       8.496  -6.017  10.152  1.00  0.73           H  
ATOM   2288  N   ALA A 154       4.978  -3.850   6.664  1.00  0.79           N  
ATOM   2289  CA  ALA A 154       3.554  -3.807   6.911  1.00  0.79           C  
ATOM   2290  C   ALA A 154       3.052  -5.197   7.305  1.00  0.79           C  
ATOM   2291  O   ALA A 154       3.027  -6.138   6.512  1.00  0.79           O  
ATOM   2292  CB  ALA A 154       2.850  -3.294   5.682  1.00  0.79           C  
ATOM   2293  H   ALA A 154       5.298  -4.340   5.830  1.00  0.79           H  
ATOM   2294  HA  ALA A 154       3.360  -3.132   7.746  1.00  0.79           H  
ATOM   2295 1HB  ALA A 154       1.791  -3.266   5.872  1.00  0.79           H  
ATOM   2296 2HB  ALA A 154       3.218  -2.297   5.445  1.00  0.79           H  
ATOM   2297 3HB  ALA A 154       3.043  -3.946   4.854  1.00  0.79           H  
ATOM   2298  N   LEU A 155       2.601  -5.338   8.531  1.00  0.86           N  
ATOM   2299  CA  LEU A 155       2.206  -6.627   9.082  1.00  0.86           C  
ATOM   2300  C   LEU A 155       0.765  -6.986   8.724  1.00  0.86           C  
ATOM   2301  O   LEU A 155      -0.088  -7.189   9.588  1.00  0.86           O  
ATOM   2302  CB  LEU A 155       2.415  -6.524  10.587  1.00  0.86           C  
ATOM   2303  CG  LEU A 155       3.878  -6.202  10.960  1.00  0.86           C  
ATOM   2304  CD1 LEU A 155       3.994  -5.972  12.428  1.00  0.86           C  
ATOM   2305  CD2 LEU A 155       4.776  -7.367  10.527  1.00  0.86           C  
ATOM   2306  H   LEU A 155       2.587  -4.529   9.140  1.00  0.86           H  
ATOM   2307  HA  LEU A 155       2.869  -7.393   8.680  1.00  0.86           H  
ATOM   2308 1HB  LEU A 155       1.783  -5.727  10.982  1.00  0.86           H  
ATOM   2309 2HB  LEU A 155       2.136  -7.465  11.063  1.00  0.86           H  
ATOM   2310  HG  LEU A 155       4.190  -5.291  10.448  1.00  0.86           H  
ATOM   2311 1HD1 LEU A 155       5.014  -5.733  12.660  1.00  0.86           H  
ATOM   2312 2HD1 LEU A 155       3.357  -5.139  12.706  1.00  0.86           H  
ATOM   2313 3HD1 LEU A 155       3.693  -6.874  12.963  1.00  0.86           H  
ATOM   2314 1HD2 LEU A 155       5.807  -7.144  10.783  1.00  0.86           H  
ATOM   2315 2HD2 LEU A 155       4.471  -8.281  11.045  1.00  0.86           H  
ATOM   2316 3HD2 LEU A 155       4.693  -7.516   9.454  1.00  0.86           H  
ATOM   2317  N   HIS A 156       0.532  -7.087   7.418  1.00  0.93           N  
ATOM   2318  CA  HIS A 156      -0.772  -7.374   6.821  1.00  0.93           C  
ATOM   2319  C   HIS A 156      -1.114  -8.860   6.919  1.00  0.93           C  
ATOM   2320  O   HIS A 156      -2.164  -9.251   7.427  1.00  0.93           O  
ATOM   2321  CB  HIS A 156      -0.753  -6.927   5.347  1.00  0.93           C  
ATOM   2322  CG  HIS A 156      -2.038  -7.082   4.602  1.00  0.93           C  
ATOM   2323  ND1 HIS A 156      -2.466  -8.291   4.081  1.00  0.93           N  
ATOM   2324  CD2 HIS A 156      -2.982  -6.171   4.269  1.00  0.93           C  
ATOM   2325  CE1 HIS A 156      -3.623  -8.114   3.468  1.00  0.93           C  
ATOM   2326  NE2 HIS A 156      -3.958  -6.834   3.566  1.00  0.93           N  
ATOM   2327  H   HIS A 156       1.337  -6.909   6.818  1.00  0.93           H  
ATOM   2328  HA  HIS A 156      -1.547  -6.815   7.344  1.00  0.93           H  
ATOM   2329 1HB  HIS A 156      -0.460  -5.876   5.296  1.00  0.93           H  
ATOM   2330 2HB  HIS A 156       0.013  -7.491   4.811  1.00  0.93           H  
ATOM   2331  HD1 HIS A 156      -1.997  -9.195   4.150  1.00  0.93           H  
ATOM   2332  HD2 HIS A 156      -3.074  -5.099   4.453  1.00  0.93           H  
ATOM   2333  HE1 HIS A 156      -4.127  -8.953   2.991  1.00  0.93           H  
ATOM   2334  N   SER A 157      -0.191  -9.681   6.441  1.00  0.99           N  
ATOM   2335  CA  SER A 157      -0.315 -11.133   6.391  1.00  0.99           C  
ATOM   2336  C   SER A 157       0.864 -11.759   7.124  1.00  0.99           C  
ATOM   2337  O   SER A 157       1.491 -12.714   6.654  1.00  0.99           O  
ATOM   2338  CB  SER A 157      -0.380 -11.592   4.951  1.00  0.99           C  
ATOM   2339  OG  SER A 157      -1.523 -11.063   4.308  1.00  0.99           O  
ATOM   2340  H   SER A 157       0.648  -9.267   6.066  1.00  0.99           H  
ATOM   2341  HA  SER A 157      -1.235 -11.428   6.898  1.00  0.99           H  
ATOM   2342 1HB  SER A 157       0.521 -11.263   4.427  1.00  0.99           H  
ATOM   2343 2HB  SER A 157      -0.404 -12.680   4.913  1.00  0.99           H  
ATOM   2344  HG  SER A 157      -2.282 -11.433   4.781  1.00  0.99           H  
ATOM   2345  N   ALA A 158       1.207 -11.153   8.256  1.00  1.04           N  
ATOM   2346  CA  ALA A 158       2.354 -11.557   9.064  1.00  1.04           C  
ATOM   2347  C   ALA A 158       2.283 -12.993   9.524  1.00  1.04           C  
ATOM   2348  O   ALA A 158       3.276 -13.689   9.497  1.00  1.04           O  
ATOM   2349  CB  ALA A 158       2.463 -10.669  10.283  1.00  1.04           C  
ATOM   2350  H   ALA A 158       0.634 -10.378   8.572  1.00  1.04           H  
ATOM   2351  HA  ALA A 158       3.250 -11.449   8.463  1.00  1.04           H  
ATOM   2352 1HB  ALA A 158       3.335 -10.941  10.857  1.00  1.04           H  
ATOM   2353 2HB  ALA A 158       2.559  -9.639   9.968  1.00  1.04           H  
ATOM   2354 3HB  ALA A 158       1.577 -10.776  10.903  1.00  1.04           H  
ATOM   2355  N   SER A 159       1.104 -13.497   9.835  1.00  1.07           N  
ATOM   2356  CA  SER A 159       1.027 -14.855  10.361  1.00  1.07           C  
ATOM   2357  C   SER A 159       1.521 -15.971   9.416  1.00  1.07           C  
ATOM   2358  O   SER A 159       1.739 -17.098   9.869  1.00  1.07           O  
ATOM   2359  CB  SER A 159      -0.396 -15.147  10.790  1.00  1.07           C  
ATOM   2360  OG  SER A 159      -1.259 -15.181   9.689  1.00  1.07           O  
ATOM   2361  H   SER A 159       0.277 -12.922   9.785  1.00  1.07           H  
ATOM   2362  HA  SER A 159       1.655 -14.886  11.254  1.00  1.07           H  
ATOM   2363 1HB  SER A 159      -0.423 -16.107  11.305  1.00  1.07           H  
ATOM   2364 2HB  SER A 159      -0.727 -14.387  11.496  1.00  1.07           H  
ATOM   2365  HG  SER A 159      -0.847 -15.777   9.054  1.00  1.07           H  
ATOM   2366  N   SER A 160       1.632 -15.713   8.108  1.00  1.09           N  
ATOM   2367  CA  SER A 160       2.099 -16.763   7.204  1.00  1.09           C  
ATOM   2368  C   SER A 160       3.631 -16.681   7.044  1.00  1.09           C  
ATOM   2369  O   SER A 160       4.126 -15.602   6.718  1.00  1.09           O  
ATOM   2370  CB  SER A 160       1.432 -16.611   5.853  1.00  1.09           C  
ATOM   2371  OG  SER A 160       1.935 -17.542   4.930  1.00  1.09           O  
ATOM   2372  H   SER A 160       1.463 -14.770   7.751  1.00  1.09           H  
ATOM   2373  HA  SER A 160       1.794 -17.717   7.612  1.00  1.09           H  
ATOM   2374 1HB  SER A 160       0.356 -16.741   5.959  1.00  1.09           H  
ATOM   2375 2HB  SER A 160       1.604 -15.599   5.485  1.00  1.09           H  
ATOM   2376  HG  SER A 160       2.903 -17.441   4.941  1.00  1.09           H  
ATOM   2377  N   PRO A 161       4.408 -17.768   7.242  1.00  1.08           N  
ATOM   2378  CA  PRO A 161       5.851 -17.784   7.067  1.00  1.08           C  
ATOM   2379  C   PRO A 161       6.211 -17.274   5.698  1.00  1.08           C  
ATOM   2380  O   PRO A 161       5.553 -17.616   4.714  1.00  1.08           O  
ATOM   2381  CB  PRO A 161       6.196 -19.256   7.234  1.00  1.08           C  
ATOM   2382  CG  PRO A 161       5.118 -19.780   8.160  1.00  1.08           C  
ATOM   2383  CD  PRO A 161       3.851 -19.037   7.746  1.00  1.08           C  
ATOM   2384  HA  PRO A 161       6.329 -17.190   7.835  1.00  1.08           H  
ATOM   2385 1HB  PRO A 161       6.214 -19.753   6.256  1.00  1.08           H  
ATOM   2386 2HB  PRO A 161       7.208 -19.348   7.660  1.00  1.08           H  
ATOM   2387 1HG  PRO A 161       5.029 -20.873   8.062  1.00  1.08           H  
ATOM   2388 2HG  PRO A 161       5.403 -19.576   9.205  1.00  1.08           H  
ATOM   2389 1HD  PRO A 161       3.300 -19.571   6.956  1.00  1.08           H  
ATOM   2390 2HD  PRO A 161       3.254 -18.877   8.657  1.00  1.08           H  
ATOM   2391  N   GLY A 162       7.225 -16.413   5.637  1.00  1.05           N  
ATOM   2392  CA  GLY A 162       7.649 -15.831   4.362  1.00  1.05           C  
ATOM   2393  C   GLY A 162       6.646 -14.787   3.874  1.00  1.05           C  
ATOM   2394  O   GLY A 162       6.645 -14.419   2.701  1.00  1.05           O  
ATOM   2395  H   GLY A 162       7.741 -16.195   6.495  1.00  1.05           H  
ATOM   2396 1HA  GLY A 162       8.626 -15.365   4.484  1.00  1.05           H  
ATOM   2397 2HA  GLY A 162       7.756 -16.617   3.617  1.00  1.05           H  
ATOM   2398  N   GLY A 163       5.762 -14.365   4.780  1.00  1.01           N  
ATOM   2399  CA  GLY A 163       4.681 -13.428   4.530  1.00  1.01           C  
ATOM   2400  C   GLY A 163       4.968 -11.996   4.947  1.00  1.01           C  
ATOM   2401  O   GLY A 163       5.997 -11.409   4.606  1.00  1.01           O  
ATOM   2402  H   GLY A 163       5.786 -14.764   5.714  1.00  1.01           H  
ATOM   2403 1HA  GLY A 163       4.430 -13.449   3.471  1.00  1.01           H  
ATOM   2404 2HA  GLY A 163       3.791 -13.773   5.057  1.00  1.01           H  
ATOM   2405  N   ALA A 164       4.009 -11.429   5.666  1.00  0.95           N  
ATOM   2406  CA  ALA A 164       3.958 -10.008   5.995  1.00  0.95           C  
ATOM   2407  C   ALA A 164       3.988  -9.222   4.696  1.00  0.95           C  
ATOM   2408  O   ALA A 164       3.356  -9.637   3.718  1.00  0.95           O  
ATOM   2409  CB  ALA A 164       5.114  -9.595   6.900  1.00  0.95           C  
ATOM   2410  H   ALA A 164       3.226 -12.013   5.965  1.00  0.95           H  
ATOM   2411  HA  ALA A 164       3.020  -9.805   6.507  1.00  0.95           H  
ATOM   2412 1HB  ALA A 164       4.983  -8.552   7.125  1.00  0.95           H  
ATOM   2413 2HB  ALA A 164       5.089 -10.161   7.827  1.00  0.95           H  
ATOM   2414 3HB  ALA A 164       6.068  -9.757   6.412  1.00  0.95           H  
ATOM   2415  N   GLN A 165       4.680  -8.087   4.659  1.00  0.89           N  
ATOM   2416  CA  GLN A 165       4.710  -7.304   3.430  1.00  0.89           C  
ATOM   2417  C   GLN A 165       5.807  -6.250   3.506  1.00  0.89           C  
ATOM   2418  O   GLN A 165       5.753  -5.353   4.349  1.00  0.89           O  
ATOM   2419  CB  GLN A 165       3.341  -6.664   3.252  1.00  0.89           C  
ATOM   2420  CG  GLN A 165       3.096  -5.978   2.037  1.00  0.89           C  
ATOM   2421  CD  GLN A 165       1.673  -5.427   2.021  1.00  0.89           C  
ATOM   2422  OE1 GLN A 165       1.390  -4.395   2.643  1.00  0.89           O  
ATOM   2423  NE2 GLN A 165       0.771  -6.106   1.320  1.00  0.89           N  
ATOM   2424  H   GLN A 165       5.182  -7.756   5.467  1.00  0.89           H  
ATOM   2425  HA  GLN A 165       4.928  -7.965   2.591  1.00  0.89           H  
ATOM   2426 1HB  GLN A 165       2.557  -7.405   3.345  1.00  0.89           H  
ATOM   2427 2HB  GLN A 165       3.189  -5.966   4.041  1.00  0.89           H  
ATOM   2428 1HG  GLN A 165       3.804  -5.163   1.944  1.00  0.89           H  
ATOM   2429 2HG  GLN A 165       3.211  -6.690   1.228  1.00  0.89           H  
ATOM   2430 1HE2 GLN A 165      -0.179  -5.787   1.277  1.00  0.89           H  
ATOM   2431 2HE2 GLN A 165       1.038  -6.939   0.835  1.00  0.89           H  
ATOM   2432  N   PHE A 166       6.770  -6.284   2.599  1.00  0.82           N  
ATOM   2433  CA  PHE A 166       7.869  -5.334   2.715  1.00  0.82           C  
ATOM   2434  C   PHE A 166       7.951  -4.312   1.601  1.00  0.82           C  
ATOM   2435  O   PHE A 166       7.859  -4.647   0.412  1.00  0.82           O  
ATOM   2436  CB  PHE A 166       9.147  -6.125   2.693  1.00  0.82           C  
ATOM   2437  CG  PHE A 166       9.350  -7.026   3.846  1.00  0.82           C  
ATOM   2438  CD1 PHE A 166       8.701  -8.253   3.911  1.00  0.82           C  
ATOM   2439  CD2 PHE A 166      10.268  -6.703   4.819  1.00  0.82           C  
ATOM   2440  CE1 PHE A 166       8.934  -9.099   4.944  1.00  0.82           C  
ATOM   2441  CE2 PHE A 166      10.526  -7.565   5.851  1.00  0.82           C  
ATOM   2442  CZ  PHE A 166       9.850  -8.754   5.911  1.00  0.82           C  
ATOM   2443  H   PHE A 166       6.820  -7.012   1.885  1.00  0.82           H  
ATOM   2444  HA  PHE A 166       7.781  -4.798   3.661  1.00  0.82           H  
ATOM   2445 1HB  PHE A 166       9.189  -6.682   1.775  1.00  0.82           H  
ATOM   2446 2HB  PHE A 166       9.955  -5.443   2.700  1.00  0.82           H  
ATOM   2447  HD1 PHE A 166       7.992  -8.533   3.127  1.00  0.82           H  
ATOM   2448  HD2 PHE A 166      10.796  -5.755   4.749  1.00  0.82           H  
ATOM   2449  HE1 PHE A 166       8.404 -10.061   4.993  1.00  0.82           H  
ATOM   2450  HE2 PHE A 166      11.259  -7.303   6.618  1.00  0.82           H  
ATOM   2451  HZ  PHE A 166      10.037  -9.418   6.706  1.00  0.82           H  
ATOM   2452  N   TYR A 167       8.242  -3.071   1.987  1.00  0.77           N  
ATOM   2453  CA  TYR A 167       8.455  -2.015   1.021  1.00  0.77           C  
ATOM   2454  C   TYR A 167       9.840  -1.440   1.201  1.00  0.77           C  
ATOM   2455  O   TYR A 167      10.267  -1.143   2.316  1.00  0.77           O  
ATOM   2456  CB  TYR A 167       7.449  -0.915   1.207  1.00  0.77           C  
ATOM   2457  CG  TYR A 167       6.052  -1.376   1.082  1.00  0.77           C  
ATOM   2458  CD1 TYR A 167       5.373  -1.808   2.213  1.00  0.77           C  
ATOM   2459  CD2 TYR A 167       5.454  -1.408  -0.151  1.00  0.77           C  
ATOM   2460  CE1 TYR A 167       4.093  -2.257   2.098  1.00  0.77           C  
ATOM   2461  CE2 TYR A 167       4.193  -1.858  -0.262  1.00  0.77           C  
ATOM   2462  CZ  TYR A 167       3.502  -2.285   0.864  1.00  0.77           C  
ATOM   2463  OH  TYR A 167       2.219  -2.748   0.748  1.00  0.77           O  
ATOM   2464  H   TYR A 167       8.271  -2.840   2.980  1.00  0.77           H  
ATOM   2465  HA  TYR A 167       8.383  -2.422   0.012  1.00  0.77           H  
ATOM   2466 1HB  TYR A 167       7.576  -0.444   2.183  1.00  0.77           H  
ATOM   2467 2HB  TYR A 167       7.640  -0.177   0.450  1.00  0.77           H  
ATOM   2468  HD1 TYR A 167       5.861  -1.788   3.189  1.00  0.77           H  
ATOM   2469  HD2 TYR A 167       6.000  -1.080  -1.036  1.00  0.77           H  
ATOM   2470  HE1 TYR A 167       3.549  -2.597   2.972  1.00  0.77           H  
ATOM   2471  HE2 TYR A 167       3.733  -1.894  -1.245  1.00  0.77           H  
ATOM   2472  HH  TYR A 167       1.928  -3.131   1.603  1.00  0.77           H  
ATOM   2473  N   MET A 168      10.547  -1.284   0.101  1.00  0.72           N  
ATOM   2474  CA  MET A 168      11.923  -0.816   0.130  1.00  0.72           C  
ATOM   2475  C   MET A 168      12.231   0.195  -0.945  1.00  0.72           C  
ATOM   2476  O   MET A 168      11.546   0.283  -1.967  1.00  0.72           O  
ATOM   2477  CB  MET A 168      12.921  -1.959  -0.059  1.00  0.72           C  
ATOM   2478  CG  MET A 168      13.163  -2.895   1.035  1.00  0.72           C  
ATOM   2479  SD  MET A 168      11.839  -4.070   1.292  1.00  0.72           S  
ATOM   2480  CE  MET A 168      11.667  -4.914  -0.255  1.00  0.72           C  
ATOM   2481  H   MET A 168      10.133  -1.528  -0.788  1.00  0.72           H  
ATOM   2482  HA  MET A 168      12.103  -0.339   1.089  1.00  0.72           H  
ATOM   2483 1HB  MET A 168      12.622  -2.570  -0.870  1.00  0.72           H  
ATOM   2484 2HB  MET A 168      13.894  -1.539  -0.322  1.00  0.72           H  
ATOM   2485 1HG  MET A 168      14.061  -3.437   0.790  1.00  0.72           H  
ATOM   2486 2HG  MET A 168      13.331  -2.345   1.959  1.00  0.72           H  
ATOM   2487 1HE  MET A 168      10.880  -5.667  -0.183  1.00  0.72           H  
ATOM   2488 2HE  MET A 168      11.409  -4.200  -1.019  1.00  0.72           H  
ATOM   2489 3HE  MET A 168      12.582  -5.374  -0.501  1.00  0.72           H  
ATOM   2490  N   GLY A 169      13.308   0.917  -0.722  1.00  0.68           N  
ATOM   2491  CA  GLY A 169      13.874   1.769  -1.759  1.00  0.68           C  
ATOM   2492  C   GLY A 169      15.275   2.159  -1.348  1.00  0.68           C  
ATOM   2493  O   GLY A 169      15.648   2.001  -0.180  1.00  0.68           O  
ATOM   2494  H   GLY A 169      13.751   0.841   0.197  1.00  0.68           H  
ATOM   2495 1HA  GLY A 169      13.906   1.223  -2.706  1.00  0.68           H  
ATOM   2496 2HA  GLY A 169      13.256   2.648  -1.912  1.00  0.68           H  
ATOM   2497  N   CYS A 170      16.061   2.669  -2.294  1.00  0.65           N  
ATOM   2498  CA  CYS A 170      17.444   2.993  -1.942  1.00  0.65           C  
ATOM   2499  C   CYS A 170      17.937   4.364  -2.399  1.00  0.65           C  
ATOM   2500  O   CYS A 170      17.729   4.759  -3.539  1.00  0.65           O  
ATOM   2501  CB  CYS A 170      18.357   1.887  -2.476  1.00  0.65           C  
ATOM   2502  SG  CYS A 170      17.973   0.209  -1.751  1.00  0.65           S  
ATOM   2503  H   CYS A 170      15.689   2.824  -3.235  1.00  0.65           H  
ATOM   2504  HA  CYS A 170      17.513   2.970  -0.864  1.00  0.65           H  
ATOM   2505 1HB  CYS A 170      18.265   1.826  -3.553  1.00  0.65           H  
ATOM   2506 2HB  CYS A 170      19.396   2.130  -2.241  1.00  0.65           H  
ATOM   2507  N   ALA A 171      18.618   5.089  -1.516  1.00  0.63           N  
ATOM   2508  CA  ALA A 171      19.157   6.395  -1.871  1.00  0.63           C  
ATOM   2509  C   ALA A 171      20.659   6.351  -2.068  1.00  0.63           C  
ATOM   2510  O   ALA A 171      21.355   5.499  -1.518  1.00  0.63           O  
ATOM   2511  CB  ALA A 171      18.814   7.443  -0.839  1.00  0.63           C  
ATOM   2512  H   ALA A 171      18.760   4.719  -0.586  1.00  0.63           H  
ATOM   2513  HA  ALA A 171      18.712   6.680  -2.806  1.00  0.63           H  
ATOM   2514 1HB  ALA A 171      19.202   8.409  -1.169  1.00  0.63           H  
ATOM   2515 2HB  ALA A 171      17.753   7.496  -0.741  1.00  0.63           H  
ATOM   2516 3HB  ALA A 171      19.254   7.184   0.097  1.00  0.63           H  
ATOM   2517  N   GLN A 172      21.158   7.287  -2.852  1.00  0.62           N  
ATOM   2518  CA  GLN A 172      22.585   7.421  -3.096  1.00  0.62           C  
ATOM   2519  C   GLN A 172      23.113   8.657  -2.369  1.00  0.62           C  
ATOM   2520  O   GLN A 172      22.749   9.786  -2.713  1.00  0.62           O  
ATOM   2521  CB  GLN A 172      22.786   7.492  -4.594  1.00  0.62           C  
ATOM   2522  CG  GLN A 172      22.311   6.239  -5.291  1.00  0.62           C  
ATOM   2523  CD  GLN A 172      22.255   6.338  -6.788  1.00  0.62           C  
ATOM   2524  OE1 GLN A 172      22.182   5.289  -7.470  1.00  0.62           O  
ATOM   2525  NE2 GLN A 172      22.241   7.547  -7.325  1.00  0.62           N  
ATOM   2526  H   GLN A 172      20.507   7.923  -3.317  1.00  0.62           H  
ATOM   2527  HA  GLN A 172      23.102   6.545  -2.702  1.00  0.62           H  
ATOM   2528 1HB  GLN A 172      22.247   8.350  -5.009  1.00  0.62           H  
ATOM   2529 2HB  GLN A 172      23.825   7.617  -4.811  1.00  0.62           H  
ATOM   2530 1HG  GLN A 172      22.976   5.426  -5.035  1.00  0.62           H  
ATOM   2531 2HG  GLN A 172      21.302   6.015  -4.946  1.00  0.62           H  
ATOM   2532 1HE2 GLN A 172      22.112   7.651  -8.318  1.00  0.62           H  
ATOM   2533 2HE2 GLN A 172      22.273   8.403  -6.774  1.00  0.62           H  
ATOM   2534  N   ILE A 173      23.904   8.424  -1.309  1.00  0.62           N  
ATOM   2535  CA  ILE A 173      24.384   9.482  -0.409  1.00  0.62           C  
ATOM   2536  C   ILE A 173      25.919   9.531  -0.215  1.00  0.62           C  
ATOM   2537  O   ILE A 173      26.557   8.510   0.031  1.00  0.62           O  
ATOM   2538  CB  ILE A 173      23.681   9.358   0.976  1.00  0.62           C  
ATOM   2539  CG1 ILE A 173      22.127   9.535   0.815  1.00  0.62           C  
ATOM   2540  CG2 ILE A 173      24.211  10.369   1.922  1.00  0.62           C  
ATOM   2541  CD1 ILE A 173      21.336   9.270   2.057  1.00  0.62           C  
ATOM   2542  H   ILE A 173      24.197   7.464  -1.113  1.00  0.62           H  
ATOM   2543  HA  ILE A 173      24.079  10.428  -0.840  1.00  0.62           H  
ATOM   2544  HB  ILE A 173      23.857   8.359   1.379  1.00  0.62           H  
ATOM   2545 1HG1 ILE A 173      21.924  10.542   0.514  1.00  0.62           H  
ATOM   2546 2HG1 ILE A 173      21.766   8.857   0.049  1.00  0.62           H  
ATOM   2547 1HG2 ILE A 173      23.708  10.255   2.876  1.00  0.62           H  
ATOM   2548 2HG2 ILE A 173      25.281  10.216   2.052  1.00  0.62           H  
ATOM   2549 3HG2 ILE A 173      24.028  11.372   1.525  1.00  0.62           H  
ATOM   2550 1HD1 ILE A 173      20.277   9.420   1.853  1.00  0.62           H  
ATOM   2551 2HD1 ILE A 173      21.502   8.253   2.378  1.00  0.62           H  
ATOM   2552 3HD1 ILE A 173      21.652   9.954   2.842  1.00  0.62           H  
ATOM   2553  N   GLU A 174      26.508  10.722  -0.341  1.00  0.64           N  
ATOM   2554  CA  GLU A 174      27.946  10.921  -0.126  1.00  0.64           C  
ATOM   2555  C   GLU A 174      28.215  11.539   1.243  1.00  0.64           C  
ATOM   2556  O   GLU A 174      27.770  12.656   1.525  1.00  0.64           O  
ATOM   2557  CB  GLU A 174      28.549  11.817  -1.210  1.00  0.64           C  
ATOM   2558  CG  GLU A 174      30.048  12.053  -1.077  1.00  0.64           C  
ATOM   2559  CD  GLU A 174      30.603  12.970  -2.155  1.00  0.64           C  
ATOM   2560  OE1 GLU A 174      29.834  13.475  -2.955  1.00  0.64           O  
ATOM   2561  OE2 GLU A 174      31.787  13.185  -2.176  1.00  0.64           O  
ATOM   2562  H   GLU A 174      25.921  11.517  -0.552  1.00  0.64           H  
ATOM   2563  HA  GLU A 174      28.441   9.957  -0.153  1.00  0.64           H  
ATOM   2564 1HB  GLU A 174      28.389  11.366  -2.178  1.00  0.64           H  
ATOM   2565 2HB  GLU A 174      28.043  12.778  -1.209  1.00  0.64           H  
ATOM   2566 1HG  GLU A 174      30.250  12.492  -0.098  1.00  0.64           H  
ATOM   2567 2HG  GLU A 174      30.557  11.087  -1.120  1.00  0.64           H  
ATOM   2568  N   VAL A 175      28.946  10.826   2.089  1.00  0.67           N  
ATOM   2569  CA  VAL A 175      29.185  11.301   3.436  1.00  0.67           C  
ATOM   2570  C   VAL A 175      30.469  12.108   3.523  1.00  0.67           C  
ATOM   2571  O   VAL A 175      31.525  11.689   3.035  1.00  0.67           O  
ATOM   2572  CB  VAL A 175      29.212  10.132   4.442  1.00  0.67           C  
ATOM   2573  CG1 VAL A 175      29.519  10.654   5.875  1.00  0.67           C  
ATOM   2574  CG2 VAL A 175      27.857   9.398   4.376  1.00  0.67           C  
ATOM   2575  H   VAL A 175      29.328   9.934   1.795  1.00  0.67           H  
ATOM   2576  HA  VAL A 175      28.361  11.937   3.713  1.00  0.67           H  
ATOM   2577  HB  VAL A 175      30.010   9.441   4.173  1.00  0.67           H  
ATOM   2578 1HG1 VAL A 175      29.542   9.824   6.573  1.00  0.67           H  
ATOM   2579 2HG1 VAL A 175      30.485  11.151   5.891  1.00  0.67           H  
ATOM   2580 3HG1 VAL A 175      28.747  11.362   6.179  1.00  0.67           H  
ATOM   2581 1HG2 VAL A 175      27.860   8.556   5.066  1.00  0.67           H  
ATOM   2582 2HG2 VAL A 175      27.065  10.076   4.635  1.00  0.67           H  
ATOM   2583 3HG2 VAL A 175      27.691   9.038   3.363  1.00  0.67           H  
ATOM   2584  N   THR A 176      30.362  13.278   4.133  1.00  0.73           N  
ATOM   2585  CA  THR A 176      31.491  14.168   4.353  1.00  0.73           C  
ATOM   2586  C   THR A 176      31.819  14.180   5.842  1.00  0.73           C  
ATOM   2587  O   THR A 176      30.923  14.227   6.683  1.00  0.73           O  
ATOM   2588  CB  THR A 176      31.194  15.595   3.838  1.00  0.73           C  
ATOM   2589  OG1 THR A 176      30.958  15.561   2.424  1.00  0.73           O  
ATOM   2590  CG2 THR A 176      32.352  16.532   4.138  1.00  0.73           C  
ATOM   2591  H   THR A 176      29.434  13.559   4.453  1.00  0.73           H  
ATOM   2592  HA  THR A 176      32.358  13.783   3.816  1.00  0.73           H  
ATOM   2593  HB  THR A 176      30.297  15.972   4.328  1.00  0.73           H  
ATOM   2594  HG1 THR A 176      30.184  15.024   2.238  1.00  0.73           H  
ATOM   2595 1HG2 THR A 176      32.115  17.529   3.768  1.00  0.73           H  
ATOM   2596 2HG2 THR A 176      32.521  16.580   5.211  1.00  0.73           H  
ATOM   2597 3HG2 THR A 176      33.252  16.167   3.645  1.00  0.73           H  
ATOM   2598  N   GLY A 177      33.087  14.067   6.192  1.00  0.80           N  
ATOM   2599  CA  GLY A 177      33.412  14.058   7.607  1.00  0.80           C  
ATOM   2600  C   GLY A 177      34.792  13.507   7.895  1.00  0.80           C  
ATOM   2601  O   GLY A 177      35.619  13.354   6.997  1.00  0.80           O  
ATOM   2602  H   GLY A 177      33.813  14.014   5.491  1.00  0.80           H  
ATOM   2603 1HA  GLY A 177      33.337  15.073   8.000  1.00  0.80           H  
ATOM   2604 2HA  GLY A 177      32.672  13.461   8.140  1.00  0.80           H  
ATOM   2605  N   SER A 178      35.027  13.252   9.176  1.00  0.87           N  
ATOM   2606  CA  SER A 178      36.292  12.755   9.698  1.00  0.87           C  
ATOM   2607  C   SER A 178      36.093  11.430  10.421  1.00  0.87           C  
ATOM   2608  O   SER A 178      36.902  11.039  11.262  1.00  0.87           O  
ATOM   2609  CB  SER A 178      36.884  13.775  10.642  1.00  0.87           C  
ATOM   2610  OG  SER A 178      36.003  14.056  11.699  1.00  0.87           O  
ATOM   2611  H   SER A 178      34.280  13.412   9.839  1.00  0.87           H  
ATOM   2612  HA  SER A 178      36.979  12.594   8.866  1.00  0.87           H  
ATOM   2613 1HB  SER A 178      37.824  13.394  11.041  1.00  0.87           H  
ATOM   2614 2HB  SER A 178      37.108  14.690  10.096  1.00  0.87           H  
ATOM   2615  HG  SER A 178      35.854  13.221  12.153  1.00  0.87           H  
ATOM   2616  N   GLY A 179      34.985  10.769  10.126  1.00  0.94           N  
ATOM   2617  CA  GLY A 179      34.657   9.521  10.786  1.00  0.94           C  
ATOM   2618  C   GLY A 179      35.486   8.357  10.270  1.00  0.94           C  
ATOM   2619  O   GLY A 179      36.230   8.495   9.293  1.00  0.94           O  
ATOM   2620  H   GLY A 179      34.355  11.135   9.428  1.00  0.94           H  
ATOM   2621 1HA  GLY A 179      34.790   9.624  11.863  1.00  0.94           H  
ATOM   2622 2HA  GLY A 179      33.608   9.322  10.612  1.00  0.94           H  
ATOM   2623  N   THR A 180      35.376   7.227  10.962  1.00  0.99           N  
ATOM   2624  CA  THR A 180      36.126   6.017  10.644  1.00  0.99           C  
ATOM   2625  C   THR A 180      35.253   4.767  10.748  1.00  0.99           C  
ATOM   2626  O   THR A 180      35.643   3.657  10.364  1.00  0.99           O  
ATOM   2627  CB  THR A 180      37.339   5.857  11.589  1.00  0.99           C  
ATOM   2628  OG1 THR A 180      36.875   5.696  12.934  1.00  0.99           O  
ATOM   2629  CG2 THR A 180      38.269   7.076  11.535  1.00  0.99           C  
ATOM   2630  H   THR A 180      34.684   7.201  11.705  1.00  0.99           H  
ATOM   2631  HA  THR A 180      36.491   6.094   9.621  1.00  0.99           H  
ATOM   2632  HB  THR A 180      37.897   4.969  11.295  1.00  0.99           H  
ATOM   2633  HG1 THR A 180      36.224   4.990  12.958  1.00  0.99           H  
ATOM   2634 1HG2 THR A 180      39.110   6.918  12.208  1.00  0.99           H  
ATOM   2635 2HG2 THR A 180      38.637   7.208  10.518  1.00  0.99           H  
ATOM   2636 3HG2 THR A 180      37.736   7.973  11.843  1.00  0.99           H  
ATOM   2637  N   ASN A 181      34.094   4.919  11.365  1.00  1.03           N  
ATOM   2638  CA  ASN A 181      33.314   3.748  11.717  1.00  1.03           C  
ATOM   2639  C   ASN A 181      32.495   3.243  10.545  1.00  1.03           C  
ATOM   2640  O   ASN A 181      31.381   3.699  10.291  1.00  1.03           O  
ATOM   2641  CB  ASN A 181      32.434   4.014  12.926  1.00  1.03           C  
ATOM   2642  CG  ASN A 181      31.771   2.759  13.484  1.00  1.03           C  
ATOM   2643  OD1 ASN A 181      31.560   1.737  12.810  1.00  1.03           O  
ATOM   2644  ND2 ASN A 181      31.455   2.815  14.759  1.00  1.03           N  
ATOM   2645  H   ASN A 181      33.755   5.845  11.596  1.00  1.03           H  
ATOM   2646  HA  ASN A 181      34.005   2.948  11.986  1.00  1.03           H  
ATOM   2647 1HB  ASN A 181      33.032   4.470  13.714  1.00  1.03           H  
ATOM   2648 2HB  ASN A 181      31.657   4.729  12.652  1.00  1.03           H  
ATOM   2649 1HD2 ASN A 181      31.045   2.021  15.212  1.00  1.03           H  
ATOM   2650 2HD2 ASN A 181      31.648   3.639  15.289  1.00  1.03           H  
ATOM   2651  N   SER A 182      33.048   2.242   9.878  1.00  1.04           N  
ATOM   2652  CA  SER A 182      32.456   1.592   8.707  1.00  1.04           C  
ATOM   2653  C   SER A 182      31.286   0.689   9.060  1.00  1.04           C  
ATOM   2654  O   SER A 182      30.623   0.145   8.175  1.00  1.04           O  
ATOM   2655  CB  SER A 182      33.474   0.691   8.053  1.00  1.04           C  
ATOM   2656  OG  SER A 182      33.776  -0.428   8.896  1.00  1.04           O  
ATOM   2657  H   SER A 182      33.992   1.992  10.166  1.00  1.04           H  
ATOM   2658  HA  SER A 182      32.116   2.362   8.013  1.00  1.04           H  
ATOM   2659 1HB  SER A 182      33.082   0.336   7.102  1.00  1.04           H  
ATOM   2660 2HB  SER A 182      34.384   1.252   7.847  1.00  1.04           H  
ATOM   2661  HG  SER A 182      32.903  -0.837   9.218  1.00  1.04           H  
ATOM   2662  N   GLY A 183      31.115   0.451  10.351  1.00  1.03           N  
ATOM   2663  CA  GLY A 183      30.149  -0.486  10.862  1.00  1.03           C  
ATOM   2664  C   GLY A 183      30.900  -1.797  10.953  1.00  1.03           C  
ATOM   2665  O   GLY A 183      31.843  -2.008  10.177  1.00  1.03           O  
ATOM   2666  H   GLY A 183      31.655   0.975  11.034  1.00  1.03           H  
ATOM   2667 1HA  GLY A 183      29.800  -0.167  11.843  1.00  1.03           H  
ATOM   2668 2HA  GLY A 183      29.294  -0.565  10.192  1.00  1.03           H  
ATOM   2669  N   SER A 184      30.529  -2.648  11.917  1.00  1.00           N  
ATOM   2670  CA  SER A 184      31.145  -3.963  12.071  1.00  1.00           C  
ATOM   2671  C   SER A 184      30.048  -4.986  12.081  1.00  1.00           C  
ATOM   2672  O   SER A 184      30.207  -6.140  11.682  1.00  1.00           O  
ATOM   2673  CB  SER A 184      31.919  -4.036  13.374  1.00  1.00           C  
ATOM   2674  OG  SER A 184      31.070  -3.839  14.494  1.00  1.00           O  
ATOM   2675  H   SER A 184      29.766  -2.410  12.534  1.00  1.00           H  
ATOM   2676  HA  SER A 184      31.809  -4.160  11.229  1.00  1.00           H  
ATOM   2677 1HB  SER A 184      32.401  -5.010  13.451  1.00  1.00           H  
ATOM   2678 2HB  SER A 184      32.703  -3.282  13.371  1.00  1.00           H  
ATOM   2679  HG  SER A 184      30.387  -4.571  14.507  1.00  1.00           H  
ATOM   2680  N   ASP A 185      28.894  -4.529  12.505  1.00  0.96           N  
ATOM   2681  CA  ASP A 185      27.761  -5.413  12.679  1.00  0.96           C  
ATOM   2682  C   ASP A 185      26.954  -5.445  11.398  1.00  0.96           C  
ATOM   2683  O   ASP A 185      25.845  -4.912  11.335  1.00  0.96           O  
ATOM   2684  CB  ASP A 185      26.932  -4.948  13.857  1.00  0.96           C  
ATOM   2685  CG  ASP A 185      27.797  -4.938  15.114  1.00  0.96           C  
ATOM   2686  OD1 ASP A 185      28.869  -5.518  15.083  1.00  0.96           O  
ATOM   2687  OD2 ASP A 185      27.403  -4.343  16.088  1.00  0.96           O  
ATOM   2688  H   ASP A 185      28.830  -3.554  12.757  1.00  0.96           H  
ATOM   2689  HA  ASP A 185      28.123  -6.422  12.880  1.00  0.96           H  
ATOM   2690 1HB  ASP A 185      26.531  -3.963  13.676  1.00  0.96           H  
ATOM   2691 2HB  ASP A 185      26.088  -5.625  14.006  1.00  0.96           H  
ATOM   2692  N   PHE A 186      27.541  -6.020  10.365  1.00  0.91           N  
ATOM   2693  CA  PHE A 186      26.899  -5.972   9.065  1.00  0.91           C  
ATOM   2694  C   PHE A 186      26.214  -7.248   8.631  1.00  0.91           C  
ATOM   2695  O   PHE A 186      26.525  -8.352   9.089  1.00  0.91           O  
ATOM   2696  CB  PHE A 186      27.881  -5.534   7.983  1.00  0.91           C  
ATOM   2697  CG  PHE A 186      29.114  -6.329   7.896  1.00  0.91           C  
ATOM   2698  CD1 PHE A 186      29.155  -7.462   7.131  1.00  0.91           C  
ATOM   2699  CD2 PHE A 186      30.256  -5.919   8.544  1.00  0.91           C  
ATOM   2700  CE1 PHE A 186      30.320  -8.200   7.014  1.00  0.91           C  
ATOM   2701  CE2 PHE A 186      31.424  -6.641   8.441  1.00  0.91           C  
ATOM   2702  CZ  PHE A 186      31.457  -7.788   7.673  1.00  0.91           C  
ATOM   2703  H   PHE A 186      28.458  -6.446  10.510  1.00  0.91           H  
ATOM   2704  HA  PHE A 186      26.130  -5.207   9.120  1.00  0.91           H  
ATOM   2705 1HB  PHE A 186      27.383  -5.582   7.013  1.00  0.91           H  
ATOM   2706 2HB  PHE A 186      28.156  -4.494   8.148  1.00  0.91           H  
ATOM   2707  HD1 PHE A 186      28.243  -7.769   6.624  1.00  0.91           H  
ATOM   2708  HD2 PHE A 186      30.230  -5.010   9.143  1.00  0.91           H  
ATOM   2709  HE1 PHE A 186      30.340  -9.102   6.407  1.00  0.91           H  
ATOM   2710  HE2 PHE A 186      32.317  -6.305   8.966  1.00  0.91           H  
ATOM   2711  HZ  PHE A 186      32.378  -8.362   7.590  1.00  0.91           H  
ATOM   2712  N   VAL A 187      25.260  -7.050   7.732  1.00  0.88           N  
ATOM   2713  CA  VAL A 187      24.441  -8.083   7.132  1.00  0.88           C  
ATOM   2714  C   VAL A 187      24.365  -7.958   5.623  1.00  0.88           C  
ATOM   2715  O   VAL A 187      24.749  -6.944   5.047  1.00  0.88           O  
ATOM   2716  CB  VAL A 187      23.008  -8.009   7.686  1.00  0.88           C  
ATOM   2717  CG1 VAL A 187      23.001  -8.231   9.183  1.00  0.88           C  
ATOM   2718  CG2 VAL A 187      22.387  -6.625   7.334  1.00  0.88           C  
ATOM   2719  H   VAL A 187      25.099  -6.085   7.453  1.00  0.88           H  
ATOM   2720  HA  VAL A 187      24.871  -9.053   7.382  1.00  0.88           H  
ATOM   2721  HB  VAL A 187      22.421  -8.797   7.233  1.00  0.88           H  
ATOM   2722 1HG1 VAL A 187      21.980  -8.199   9.547  1.00  0.88           H  
ATOM   2723 2HG1 VAL A 187      23.432  -9.207   9.405  1.00  0.88           H  
ATOM   2724 3HG1 VAL A 187      23.586  -7.460   9.677  1.00  0.88           H  
ATOM   2725 1HG2 VAL A 187      21.366  -6.571   7.710  1.00  0.88           H  
ATOM   2726 2HG2 VAL A 187      22.983  -5.831   7.790  1.00  0.88           H  
ATOM   2727 3HG2 VAL A 187      22.380  -6.494   6.250  1.00  0.88           H  
ATOM   2728  N   SER A 188      23.860  -8.991   4.978  1.00  0.86           N  
ATOM   2729  CA  SER A 188      23.589  -8.913   3.550  1.00  0.86           C  
ATOM   2730  C   SER A 188      22.120  -9.130   3.351  1.00  0.86           C  
ATOM   2731  O   SER A 188      21.497  -9.826   4.150  1.00  0.86           O  
ATOM   2732  CB  SER A 188      24.372  -9.961   2.777  1.00  0.86           C  
ATOM   2733  OG  SER A 188      25.736  -9.712   2.858  1.00  0.86           O  
ATOM   2734  H   SER A 188      23.605  -9.825   5.490  1.00  0.86           H  
ATOM   2735  HA  SER A 188      23.851  -7.919   3.178  1.00  0.86           H  
ATOM   2736 1HB  SER A 188      24.150 -10.950   3.172  1.00  0.86           H  
ATOM   2737 2HB  SER A 188      24.056  -9.945   1.732  1.00  0.86           H  
ATOM   2738  HG  SER A 188      25.829  -8.802   2.520  1.00  0.86           H  
ATOM   2739  N   PHE A 189      21.563  -8.595   2.286  1.00  0.86           N  
ATOM   2740  CA  PHE A 189      20.182  -8.909   2.029  1.00  0.86           C  
ATOM   2741  C   PHE A 189      20.205  -9.977   0.959  1.00  0.86           C  
ATOM   2742  O   PHE A 189      21.105  -9.978   0.122  1.00  0.86           O  
ATOM   2743  CB  PHE A 189      19.408  -7.661   1.617  1.00  0.86           C  
ATOM   2744  CG  PHE A 189      19.345  -6.709   2.735  1.00  0.86           C  
ATOM   2745  CD1 PHE A 189      20.156  -5.613   2.748  1.00  0.86           C  
ATOM   2746  CD2 PHE A 189      18.523  -6.932   3.810  1.00  0.86           C  
ATOM   2747  CE1 PHE A 189      20.143  -4.750   3.811  1.00  0.86           C  
ATOM   2748  CE2 PHE A 189      18.525  -6.057   4.873  1.00  0.86           C  
ATOM   2749  CZ  PHE A 189      19.341  -4.980   4.855  1.00  0.86           C  
ATOM   2750  H   PHE A 189      22.095  -8.002   1.660  1.00  0.86           H  
ATOM   2751  HA  PHE A 189      19.727  -9.290   2.936  1.00  0.86           H  
ATOM   2752 1HB  PHE A 189      19.896  -7.174   0.771  1.00  0.86           H  
ATOM   2753 2HB  PHE A 189      18.391  -7.922   1.318  1.00  0.86           H  
ATOM   2754  HD1 PHE A 189      20.810  -5.437   1.901  1.00  0.86           H  
ATOM   2755  HD2 PHE A 189      17.878  -7.814   3.817  1.00  0.86           H  
ATOM   2756  HE1 PHE A 189      20.773  -3.880   3.821  1.00  0.86           H  
ATOM   2757  HE2 PHE A 189      17.883  -6.224   5.732  1.00  0.86           H  
ATOM   2758  HZ  PHE A 189      19.346  -4.308   5.671  1.00  0.86           H  
ATOM   2759  N   PRO A 190      19.271 -10.917   0.991  1.00  0.88           N  
ATOM   2760  CA  PRO A 190      18.178 -11.160   1.927  1.00  0.88           C  
ATOM   2761  C   PRO A 190      18.601 -11.740   3.288  1.00  0.88           C  
ATOM   2762  O   PRO A 190      17.813 -11.752   4.229  1.00  0.88           O  
ATOM   2763  CB  PRO A 190      17.348 -12.170   1.154  1.00  0.88           C  
ATOM   2764  CG  PRO A 190      18.339 -12.912   0.300  1.00  0.88           C  
ATOM   2765  CD  PRO A 190      19.373 -11.901  -0.069  1.00  0.88           C  
ATOM   2766  HA  PRO A 190      17.601 -10.231   2.068  1.00  0.88           H  
ATOM   2767 1HB  PRO A 190      16.854 -12.832   1.866  1.00  0.88           H  
ATOM   2768 2HB  PRO A 190      16.552 -11.666   0.577  1.00  0.88           H  
ATOM   2769 1HG  PRO A 190      18.741 -13.770   0.853  1.00  0.88           H  
ATOM   2770 2HG  PRO A 190      17.832 -13.320  -0.585  1.00  0.88           H  
ATOM   2771 1HD  PRO A 190      20.370 -12.361  -0.063  1.00  0.88           H  
ATOM   2772 2HD  PRO A 190      19.160 -11.438  -1.012  1.00  0.88           H  
ATOM   2773  N   GLY A 191      19.861 -12.187   3.402  1.00  0.90           N  
ATOM   2774  CA  GLY A 191      20.379 -12.913   4.580  1.00  0.90           C  
ATOM   2775  C   GLY A 191      20.188 -12.231   5.945  1.00  0.90           C  
ATOM   2776  O   GLY A 191      20.252 -12.889   6.984  1.00  0.90           O  
ATOM   2777  H   GLY A 191      20.485 -12.087   2.617  1.00  0.90           H  
ATOM   2778 1HA  GLY A 191      19.913 -13.897   4.610  1.00  0.90           H  
ATOM   2779 2HA  GLY A 191      21.443 -13.087   4.427  1.00  0.90           H  
ATOM   2780  N   ALA A 192      19.918 -10.934   5.942  1.00  0.93           N  
ATOM   2781  CA  ALA A 192      19.671 -10.136   7.139  1.00  0.93           C  
ATOM   2782  C   ALA A 192      18.496 -10.664   7.967  1.00  0.93           C  
ATOM   2783  O   ALA A 192      18.437 -10.433   9.175  1.00  0.93           O  
ATOM   2784  CB  ALA A 192      19.384  -8.707   6.747  1.00  0.93           C  
ATOM   2785  H   ALA A 192      19.935 -10.470   5.042  1.00  0.93           H  
ATOM   2786  HA  ALA A 192      20.563 -10.177   7.760  1.00  0.93           H  
ATOM   2787 1HB  ALA A 192      19.224  -8.102   7.637  1.00  0.93           H  
ATOM   2788 2HB  ALA A 192      20.222  -8.313   6.175  1.00  0.93           H  
ATOM   2789 3HB  ALA A 192      18.498  -8.701   6.134  1.00  0.93           H  
ATOM   2790  N   TYR A 193      17.538 -11.331   7.318  1.00  0.94           N  
ATOM   2791  CA  TYR A 193      16.366 -11.850   8.025  1.00  0.94           C  
ATOM   2792  C   TYR A 193      15.735 -13.076   7.362  1.00  0.94           C  
ATOM   2793  O   TYR A 193      15.837 -13.285   6.158  1.00  0.94           O  
ATOM   2794  CB  TYR A 193      15.347 -10.728   8.244  1.00  0.94           C  
ATOM   2795  CG  TYR A 193      14.977  -9.962   7.004  1.00  0.94           C  
ATOM   2796  CD1 TYR A 193      13.958 -10.361   6.182  1.00  0.94           C  
ATOM   2797  CD2 TYR A 193      15.674  -8.805   6.715  1.00  0.94           C  
ATOM   2798  CE1 TYR A 193      13.655  -9.609   5.062  1.00  0.94           C  
ATOM   2799  CE2 TYR A 193      15.363  -8.070   5.601  1.00  0.94           C  
ATOM   2800  CZ  TYR A 193      14.362  -8.476   4.780  1.00  0.94           C  
ATOM   2801  OH  TYR A 193      14.053  -7.754   3.672  1.00  0.94           O  
ATOM   2802  H   TYR A 193      17.646 -11.499   6.314  1.00  0.94           H  
ATOM   2803  HA  TYR A 193      16.696 -12.172   9.013  1.00  0.94           H  
ATOM   2804 1HB  TYR A 193      14.445 -11.157   8.667  1.00  0.94           H  
ATOM   2805 2HB  TYR A 193      15.739 -10.020   8.980  1.00  0.94           H  
ATOM   2806  HD1 TYR A 193      13.401 -11.267   6.412  1.00  0.94           H  
ATOM   2807  HD2 TYR A 193      16.472  -8.477   7.379  1.00  0.94           H  
ATOM   2808  HE1 TYR A 193      12.869  -9.905   4.404  1.00  0.94           H  
ATOM   2809  HE2 TYR A 193      15.903  -7.162   5.370  1.00  0.94           H  
ATOM   2810  HH  TYR A 193      13.239  -8.088   3.304  1.00  0.94           H  
ATOM   2811  N   SER A 194      15.056 -13.885   8.174  1.00  0.95           N  
ATOM   2812  CA  SER A 194      14.440 -15.114   7.686  1.00  0.95           C  
ATOM   2813  C   SER A 194      12.926 -15.113   7.745  1.00  0.95           C  
ATOM   2814  O   SER A 194      12.315 -14.396   8.535  1.00  0.95           O  
ATOM   2815  CB  SER A 194      14.958 -16.296   8.478  1.00  0.95           C  
ATOM   2816  OG  SER A 194      16.341 -16.444   8.313  1.00  0.95           O  
ATOM   2817  H   SER A 194      14.991 -13.652   9.156  1.00  0.95           H  
ATOM   2818  HA  SER A 194      14.730 -15.247   6.641  1.00  0.95           H  
ATOM   2819 1HB  SER A 194      14.725 -16.159   9.535  1.00  0.95           H  
ATOM   2820 2HB  SER A 194      14.454 -17.202   8.147  1.00  0.95           H  
ATOM   2821  HG  SER A 194      16.504 -16.403   7.363  1.00  0.95           H  
ATOM   2822  N   ALA A 195      12.344 -16.019   6.968  1.00  0.95           N  
ATOM   2823  CA  ALA A 195      10.901 -16.224   6.835  1.00  0.95           C  
ATOM   2824  C   ALA A 195      10.204 -16.543   8.130  1.00  0.95           C  
ATOM   2825  O   ALA A 195       9.002 -16.319   8.224  1.00  0.95           O  
ATOM   2826  CB  ALA A 195      10.653 -17.345   5.854  1.00  0.95           C  
ATOM   2827  H   ALA A 195      12.948 -16.576   6.381  1.00  0.95           H  
ATOM   2828  HA  ALA A 195      10.456 -15.309   6.460  1.00  0.95           H  
ATOM   2829 1HB  ALA A 195       9.606 -17.504   5.716  1.00  0.95           H  
ATOM   2830 2HB  ALA A 195      11.113 -17.096   4.894  1.00  0.95           H  
ATOM   2831 3HB  ALA A 195      11.095 -18.262   6.241  1.00  0.95           H  
ATOM   2832  N   ASN A 196      10.926 -17.136   9.082  1.00  0.94           N  
ATOM   2833  CA  ASN A 196      10.357 -17.514  10.366  1.00  0.94           C  
ATOM   2834  C   ASN A 196      10.679 -16.540  11.509  1.00  0.94           C  
ATOM   2835  O   ASN A 196      10.399 -16.833  12.671  1.00  0.94           O  
ATOM   2836  CB  ASN A 196      10.811 -18.904  10.727  1.00  0.94           C  
ATOM   2837  CG  ASN A 196      10.239 -19.951   9.803  1.00  0.94           C  
ATOM   2838  OD1 ASN A 196       9.072 -19.894   9.404  1.00  0.94           O  
ATOM   2839  ND2 ASN A 196      11.052 -20.918   9.454  1.00  0.94           N  
ATOM   2840  H   ASN A 196      11.907 -17.300   8.917  1.00  0.94           H  
ATOM   2841  HA  ASN A 196       9.292 -17.543  10.262  1.00  0.94           H  
ATOM   2842 1HB  ASN A 196      11.899 -18.952  10.688  1.00  0.94           H  
ATOM   2843 2HB  ASN A 196      10.507 -19.130  11.748  1.00  0.94           H  
ATOM   2844 1HD2 ASN A 196      10.733 -21.645   8.844  1.00  0.94           H  
ATOM   2845 2HD2 ASN A 196      11.991 -20.934   9.799  1.00  0.94           H  
ATOM   2846  N   ASP A 197      11.289 -15.393  11.202  1.00  0.93           N  
ATOM   2847  CA  ASP A 197      11.679 -14.445  12.248  1.00  0.93           C  
ATOM   2848  C   ASP A 197      10.446 -13.845  12.977  1.00  0.93           C  
ATOM   2849  O   ASP A 197       9.507 -13.383  12.318  1.00  0.93           O  
ATOM   2850  CB  ASP A 197      12.540 -13.317  11.671  1.00  0.93           C  
ATOM   2851  CG  ASP A 197      13.266 -12.445  12.731  1.00  0.93           C  
ATOM   2852  OD1 ASP A 197      12.635 -11.719  13.473  1.00  0.93           O  
ATOM   2853  OD2 ASP A 197      14.467 -12.536  12.789  1.00  0.93           O  
ATOM   2854  H   ASP A 197      11.505 -15.165  10.229  1.00  0.93           H  
ATOM   2855  HA  ASP A 197      12.317 -14.984  12.933  1.00  0.93           H  
ATOM   2856 1HB  ASP A 197      13.284 -13.742  10.996  1.00  0.93           H  
ATOM   2857 2HB  ASP A 197      11.909 -12.669  11.078  1.00  0.93           H  
ATOM   2858  N   PRO A 198      10.399 -13.833  14.327  1.00  0.92           N  
ATOM   2859  CA  PRO A 198       9.347 -13.228  15.137  1.00  0.92           C  
ATOM   2860  C   PRO A 198       9.120 -11.742  14.848  1.00  0.92           C  
ATOM   2861  O   PRO A 198       8.033 -11.235  15.099  1.00  0.92           O  
ATOM   2862  CB  PRO A 198       9.880 -13.393  16.563  1.00  0.92           C  
ATOM   2863  CG  PRO A 198      10.787 -14.595  16.498  1.00  0.92           C  
ATOM   2864  CD  PRO A 198      11.427 -14.537  15.126  1.00  0.92           C  
ATOM   2865  HA  PRO A 198       8.416 -13.796  14.997  1.00  0.92           H  
ATOM   2866 1HB  PRO A 198      10.410 -12.476  16.870  1.00  0.92           H  
ATOM   2867 2HB  PRO A 198       9.041 -13.526  17.262  1.00  0.92           H  
ATOM   2868 1HG  PRO A 198      11.527 -14.551  17.311  1.00  0.92           H  
ATOM   2869 2HG  PRO A 198      10.204 -15.517  16.650  1.00  0.92           H  
ATOM   2870 1HD  PRO A 198      12.375 -13.970  15.143  1.00  0.92           H  
ATOM   2871 2HD  PRO A 198      11.548 -15.578  14.794  1.00  0.92           H  
ATOM   2872  N   GLY A 199      10.126 -11.050  14.299  1.00  0.92           N  
ATOM   2873  CA  GLY A 199      10.032  -9.626  13.986  1.00  0.92           C  
ATOM   2874  C   GLY A 199       9.356  -9.397  12.633  1.00  0.92           C  
ATOM   2875  O   GLY A 199       9.212  -8.259  12.176  1.00  0.92           O  
ATOM   2876  H   GLY A 199      11.018 -11.493  14.079  1.00  0.92           H  
ATOM   2877 1HA  GLY A 199       9.482  -9.106  14.772  1.00  0.92           H  
ATOM   2878 2HA  GLY A 199      11.036  -9.202  13.969  1.00  0.92           H  
ATOM   2879  N   ILE A 200       8.986 -10.490  11.966  1.00  0.94           N  
ATOM   2880  CA  ILE A 200       8.313 -10.446  10.681  1.00  0.94           C  
ATOM   2881  C   ILE A 200       6.944 -11.095  10.766  1.00  0.94           C  
ATOM   2882  O   ILE A 200       5.962 -10.559  10.255  1.00  0.94           O  
ATOM   2883  CB  ILE A 200       9.139 -11.108   9.572  1.00  0.94           C  
ATOM   2884  CG1 ILE A 200      10.431 -10.326   9.409  1.00  0.94           C  
ATOM   2885  CG2 ILE A 200       8.330 -11.120   8.262  1.00  0.94           C  
ATOM   2886  CD1 ILE A 200      11.452 -10.964   8.527  1.00  0.94           C  
ATOM   2887  H   ILE A 200       9.171 -11.405  12.368  1.00  0.94           H  
ATOM   2888  HA  ILE A 200       8.169  -9.412  10.410  1.00  0.94           H  
ATOM   2889  HB  ILE A 200       9.396 -12.132   9.860  1.00  0.94           H  
ATOM   2890 1HG1 ILE A 200      10.190  -9.341   9.017  1.00  0.94           H  
ATOM   2891 2HG1 ILE A 200      10.874 -10.207  10.376  1.00  0.94           H  
ATOM   2892 1HG2 ILE A 200       8.917 -11.583   7.471  1.00  0.94           H  
ATOM   2893 2HG2 ILE A 200       7.414 -11.685   8.405  1.00  0.94           H  
ATOM   2894 3HG2 ILE A 200       8.080 -10.097   7.982  1.00  0.94           H  
ATOM   2895 1HD1 ILE A 200      12.314 -10.316   8.499  1.00  0.94           H  
ATOM   2896 2HD1 ILE A 200      11.735 -11.934   8.918  1.00  0.94           H  
ATOM   2897 3HD1 ILE A 200      11.068 -11.095   7.543  1.00  0.94           H  
ATOM   2898  N   LEU A 201       6.875 -12.269  11.402  1.00  0.96           N  
ATOM   2899  CA  LEU A 201       5.635 -13.036  11.375  1.00  0.96           C  
ATOM   2900  C   LEU A 201       4.660 -12.773  12.511  1.00  0.96           C  
ATOM   2901  O   LEU A 201       3.673 -13.490  12.687  1.00  0.96           O  
ATOM   2902  CB  LEU A 201       5.900 -14.526  11.408  1.00  0.96           C  
ATOM   2903  CG  LEU A 201       6.697 -15.068  10.306  1.00  0.96           C  
ATOM   2904  CD1 LEU A 201       6.754 -16.570  10.522  1.00  0.96           C  
ATOM   2905  CD2 LEU A 201       6.097 -14.652   8.976  1.00  0.96           C  
ATOM   2906  H   LEU A 201       7.710 -12.660  11.838  1.00  0.96           H  
ATOM   2907  HA  LEU A 201       5.151 -12.788  10.443  1.00  0.96           H  
ATOM   2908 1HB  LEU A 201       6.417 -14.764  12.337  1.00  0.96           H  
ATOM   2909 2HB  LEU A 201       4.937 -15.043  11.399  1.00  0.96           H  
ATOM   2910  HG  LEU A 201       7.719 -14.677  10.360  1.00  0.96           H  
ATOM   2911 1HD1 LEU A 201       7.320 -17.032   9.763  1.00  0.96           H  
ATOM   2912 2HD1 LEU A 201       7.204 -16.781  11.492  1.00  0.96           H  
ATOM   2913 3HD1 LEU A 201       5.739 -16.969  10.493  1.00  0.96           H  
ATOM   2914 1HD2 LEU A 201       6.691 -15.035   8.166  1.00  0.96           H  
ATOM   2915 2HD2 LEU A 201       5.102 -15.048   8.915  1.00  0.96           H  
ATOM   2916 3HD2 LEU A 201       6.062 -13.569   8.906  1.00  0.96           H  
ATOM   2917  N   LEU A 202       4.957 -11.804  13.332  1.00  1.01           N  
ATOM   2918  CA  LEU A 202       4.093 -11.512  14.451  1.00  1.01           C  
ATOM   2919  C   LEU A 202       2.775 -10.861  14.041  1.00  1.01           C  
ATOM   2920  O   LEU A 202       2.772  -9.876  13.301  1.00  1.01           O  
ATOM   2921  CB  LEU A 202       4.882 -10.596  15.386  1.00  1.01           C  
ATOM   2922  CG  LEU A 202       4.234 -10.140  16.643  1.00  1.01           C  
ATOM   2923  CD1 LEU A 202       5.321  -9.848  17.690  1.00  1.01           C  
ATOM   2924  CD2 LEU A 202       3.449  -8.916  16.328  1.00  1.01           C  
ATOM   2925  H   LEU A 202       5.785 -11.248  13.169  1.00  1.01           H  
ATOM   2926  HA  LEU A 202       3.873 -12.446  14.966  1.00  1.01           H  
ATOM   2927 1HB  LEU A 202       5.754 -11.138  15.697  1.00  1.01           H  
ATOM   2928 2HB  LEU A 202       5.205  -9.734  14.828  1.00  1.01           H  
ATOM   2929  HG  LEU A 202       3.567 -10.913  17.024  1.00  1.01           H  
ATOM   2930 1HD1 LEU A 202       4.864  -9.503  18.610  1.00  1.01           H  
ATOM   2931 2HD1 LEU A 202       5.885 -10.759  17.885  1.00  1.01           H  
ATOM   2932 3HD1 LEU A 202       5.995  -9.085  17.314  1.00  1.01           H  
ATOM   2933 1HD2 LEU A 202       2.945  -8.552  17.193  1.00  1.01           H  
ATOM   2934 2HD2 LEU A 202       4.067  -8.179  15.960  1.00  1.01           H  
ATOM   2935 3HD2 LEU A 202       2.749  -9.146  15.587  1.00  1.01           H  
ATOM   2936  N   SER A 203       1.655 -11.393  14.556  1.00  1.07           N  
ATOM   2937  CA  SER A 203       0.364 -10.748  14.347  1.00  1.07           C  
ATOM   2938  C   SER A 203       0.235  -9.716  15.412  1.00  1.07           C  
ATOM   2939  O   SER A 203       0.528  -9.981  16.575  1.00  1.07           O  
ATOM   2940  CB  SER A 203      -0.826 -11.657  14.477  1.00  1.07           C  
ATOM   2941  OG  SER A 203      -2.028 -10.882  14.402  1.00  1.07           O  
ATOM   2942  H   SER A 203       1.718 -12.230  15.118  1.00  1.07           H  
ATOM   2943  HA  SER A 203       0.352 -10.258  13.371  1.00  1.07           H  
ATOM   2944 1HB  SER A 203      -0.813 -12.405  13.683  1.00  1.07           H  
ATOM   2945 2HB  SER A 203      -0.784 -12.179  15.431  1.00  1.07           H  
ATOM   2946  HG  SER A 203      -2.738 -11.476  14.676  1.00  1.07           H  
ATOM   2947  N   ILE A 204      -0.220  -8.553  15.044  1.00  1.14           N  
ATOM   2948  CA  ILE A 204      -0.305  -7.500  16.016  1.00  1.14           C  
ATOM   2949  C   ILE A 204      -1.706  -7.314  16.521  1.00  1.14           C  
ATOM   2950  O   ILE A 204      -1.953  -6.421  17.339  1.00  1.14           O  
ATOM   2951  CB  ILE A 204       0.135  -6.202  15.380  1.00  1.14           C  
ATOM   2952  CG1 ILE A 204      -0.806  -5.811  14.353  1.00  1.14           C  
ATOM   2953  CG2 ILE A 204       1.461  -6.389  14.754  1.00  1.14           C  
ATOM   2954  CD1 ILE A 204      -0.555  -4.471  13.895  1.00  1.14           C  
ATOM   2955  H   ILE A 204      -0.469  -8.389  14.078  1.00  1.14           H  
ATOM   2956  HA  ILE A 204       0.347  -7.737  16.855  1.00  1.14           H  
ATOM   2957  HB  ILE A 204       0.148  -5.427  16.121  1.00  1.14           H  
ATOM   2958 1HG1 ILE A 204      -0.729  -6.497  13.509  1.00  1.14           H  
ATOM   2959 2HG1 ILE A 204      -1.808  -5.853  14.747  1.00  1.14           H  
ATOM   2960 1HG2 ILE A 204       1.757  -5.463  14.288  1.00  1.14           H  
ATOM   2961 2HG2 ILE A 204       2.171  -6.663  15.506  1.00  1.14           H  
ATOM   2962 3HG2 ILE A 204       1.408  -7.175  13.996  1.00  1.14           H  
ATOM   2963 1HD1 ILE A 204      -1.282  -4.212  13.126  1.00  1.14           H  
ATOM   2964 2HD1 ILE A 204      -0.637  -3.777  14.730  1.00  1.14           H  
ATOM   2965 3HD1 ILE A 204       0.453  -4.436  13.491  1.00  1.14           H  
ATOM   2966  N   TYR A 205      -2.631  -8.152  16.057  1.00  1.21           N  
ATOM   2967  CA  TYR A 205      -4.000  -7.918  16.465  1.00  1.21           C  
ATOM   2968  C   TYR A 205      -4.418  -8.773  17.649  1.00  1.21           C  
ATOM   2969  O   TYR A 205      -4.231  -9.992  17.653  1.00  1.21           O  
ATOM   2970  CB  TYR A 205      -4.913  -8.112  15.274  1.00  1.21           C  
ATOM   2971  CG  TYR A 205      -4.650  -7.072  14.213  1.00  1.21           C  
ATOM   2972  CD1 TYR A 205      -3.757  -7.323  13.181  1.00  1.21           C  
ATOM   2973  CD2 TYR A 205      -5.268  -5.863  14.297  1.00  1.21           C  
ATOM   2974  CE1 TYR A 205      -3.513  -6.343  12.231  1.00  1.21           C  
ATOM   2975  CE2 TYR A 205      -5.039  -4.890  13.368  1.00  1.21           C  
ATOM   2976  CZ  TYR A 205      -4.165  -5.117  12.333  1.00  1.21           C  
ATOM   2977  OH  TYR A 205      -3.930  -4.129  11.402  1.00  1.21           O  
ATOM   2978  H   TYR A 205      -2.382  -8.930  15.437  1.00  1.21           H  
ATOM   2979  HA  TYR A 205      -4.085  -6.887  16.761  1.00  1.21           H  
ATOM   2980 1HB  TYR A 205      -4.762  -9.102  14.843  1.00  1.21           H  
ATOM   2981 2HB  TYR A 205      -5.952  -8.031  15.593  1.00  1.21           H  
ATOM   2982  HD1 TYR A 205      -3.249  -8.287  13.118  1.00  1.21           H  
ATOM   2983  HD2 TYR A 205      -5.935  -5.681  15.105  1.00  1.21           H  
ATOM   2984  HE1 TYR A 205      -2.811  -6.531  11.414  1.00  1.21           H  
ATOM   2985  HE2 TYR A 205      -5.546  -3.931  13.456  1.00  1.21           H  
ATOM   2986  HH  TYR A 205      -3.292  -4.446  10.751  1.00  1.21           H  
ATOM   2987  N   ASP A 206      -5.004  -8.122  18.653  1.00  1.27           N  
ATOM   2988  CA  ASP A 206      -5.445  -8.845  19.838  1.00  1.27           C  
ATOM   2989  C   ASP A 206      -6.821  -9.454  19.612  1.00  1.27           C  
ATOM   2990  O   ASP A 206      -7.372  -9.371  18.513  1.00  1.27           O  
ATOM   2991  CB  ASP A 206      -5.446  -7.956  21.094  1.00  1.27           C  
ATOM   2992  CG  ASP A 206      -6.518  -6.842  21.160  1.00  1.27           C  
ATOM   2993  OD1 ASP A 206      -7.484  -6.858  20.380  1.00  1.27           O  
ATOM   2994  OD2 ASP A 206      -6.377  -5.999  22.027  1.00  1.27           O  
ATOM   2995  H   ASP A 206      -5.095  -7.106  18.586  1.00  1.27           H  
ATOM   2996  HA  ASP A 206      -4.744  -9.661  20.020  1.00  1.27           H  
ATOM   2997 1HB  ASP A 206      -5.539  -8.578  21.981  1.00  1.27           H  
ATOM   2998 2HB  ASP A 206      -4.473  -7.470  21.162  1.00  1.27           H  
ATOM   2999  N   SER A 207      -7.406 -10.023  20.663  1.00  1.30           N  
ATOM   3000  CA  SER A 207      -8.695 -10.703  20.572  1.00  1.30           C  
ATOM   3001  C   SER A 207      -9.880  -9.805  20.179  1.00  1.30           C  
ATOM   3002  O   SER A 207     -10.940 -10.317  19.817  1.00  1.30           O  
ATOM   3003  CB  SER A 207      -9.001 -11.382  21.889  1.00  1.30           C  
ATOM   3004  OG  SER A 207      -9.204 -10.440  22.903  1.00  1.30           O  
ATOM   3005  H   SER A 207      -6.923 -10.028  21.548  1.00  1.30           H  
ATOM   3006  HA  SER A 207      -8.602 -11.475  19.807  1.00  1.30           H  
ATOM   3007 1HB  SER A 207      -9.896 -11.994  21.777  1.00  1.30           H  
ATOM   3008 2HB  SER A 207      -8.183 -12.046  22.161  1.00  1.30           H  
ATOM   3009  HG  SER A 207      -9.808  -9.786  22.534  1.00  1.30           H  
ATOM   3010  N   SER A 208      -9.730  -8.477  20.293  1.00  1.31           N  
ATOM   3011  CA  SER A 208     -10.802  -7.560  19.928  1.00  1.31           C  
ATOM   3012  C   SER A 208     -10.532  -6.960  18.547  1.00  1.31           C  
ATOM   3013  O   SER A 208     -11.312  -6.140  18.055  1.00  1.31           O  
ATOM   3014  CB  SER A 208     -10.944  -6.438  20.940  1.00  1.31           C  
ATOM   3015  OG  SER A 208      -9.855  -5.561  20.909  1.00  1.31           O  
ATOM   3016  H   SER A 208      -8.834  -8.073  20.570  1.00  1.31           H  
ATOM   3017  HA  SER A 208     -11.739  -8.113  19.883  1.00  1.31           H  
ATOM   3018 1HB  SER A 208     -11.861  -5.886  20.749  1.00  1.31           H  
ATOM   3019 2HB  SER A 208     -11.024  -6.872  21.934  1.00  1.31           H  
ATOM   3020  HG  SER A 208      -9.040  -6.109  20.792  1.00  1.31           H  
ATOM   3021  N   GLY A 209      -9.411  -7.355  17.931  1.00  1.28           N  
ATOM   3022  CA  GLY A 209      -9.005  -6.826  16.642  1.00  1.28           C  
ATOM   3023  C   GLY A 209      -8.162  -5.547  16.714  1.00  1.28           C  
ATOM   3024  O   GLY A 209      -8.024  -4.854  15.704  1.00  1.28           O  
ATOM   3025  H   GLY A 209      -8.804  -8.051  18.363  1.00  1.28           H  
ATOM   3026 1HA  GLY A 209      -8.434  -7.596  16.122  1.00  1.28           H  
ATOM   3027 2HA  GLY A 209      -9.891  -6.638  16.040  1.00  1.28           H  
ATOM   3028  N   LYS A 210      -7.623  -5.188  17.886  1.00  1.24           N  
ATOM   3029  CA  LYS A 210      -6.821  -3.965  17.933  1.00  1.24           C  
ATOM   3030  C   LYS A 210      -5.332  -4.207  17.616  1.00  1.24           C  
ATOM   3031  O   LYS A 210      -4.731  -5.151  18.129  1.00  1.24           O  
ATOM   3032  CB  LYS A 210      -6.960  -3.269  19.282  1.00  1.24           C  
ATOM   3033  CG  LYS A 210      -8.339  -2.688  19.547  1.00  1.24           C  
ATOM   3034  CD  LYS A 210      -8.388  -1.975  20.897  1.00  1.24           C  
ATOM   3035  CE  LYS A 210      -9.771  -1.399  21.173  1.00  1.24           C  
ATOM   3036  NZ  LYS A 210      -9.838  -0.727  22.503  1.00  1.24           N  
ATOM   3037  H   LYS A 210      -7.743  -5.761  18.733  1.00  1.24           H  
ATOM   3038  HA  LYS A 210      -7.254  -3.300  17.199  1.00  1.24           H  
ATOM   3039 1HB  LYS A 210      -6.774  -3.999  20.072  1.00  1.24           H  
ATOM   3040 2HB  LYS A 210      -6.217  -2.480  19.380  1.00  1.24           H  
ATOM   3041 1HG  LYS A 210      -8.595  -1.984  18.756  1.00  1.24           H  
ATOM   3042 2HG  LYS A 210      -9.074  -3.494  19.541  1.00  1.24           H  
ATOM   3043 1HD  LYS A 210      -8.140  -2.694  21.684  1.00  1.24           H  
ATOM   3044 2HD  LYS A 210      -7.653  -1.172  20.916  1.00  1.24           H  
ATOM   3045 1HE  LYS A 210     -10.017  -0.675  20.398  1.00  1.24           H  
ATOM   3046 2HE  LYS A 210     -10.504  -2.208  21.147  1.00  1.24           H  
ATOM   3047 1HZ  LYS A 210     -10.768  -0.361  22.650  1.00  1.24           H  
ATOM   3048 2HZ  LYS A 210      -9.622  -1.399  23.227  1.00  1.24           H  
ATOM   3049 3HZ  LYS A 210      -9.170   0.030  22.534  1.00  1.24           H  
ATOM   3050  N   PRO A 211      -4.675  -3.321  16.834  1.00  1.19           N  
ATOM   3051  CA  PRO A 211      -3.277  -3.387  16.409  1.00  1.19           C  
ATOM   3052  C   PRO A 211      -2.296  -2.967  17.486  1.00  1.19           C  
ATOM   3053  O   PRO A 211      -1.647  -1.924  17.372  1.00  1.19           O  
ATOM   3054  CB  PRO A 211      -3.242  -2.376  15.268  1.00  1.19           C  
ATOM   3055  CG  PRO A 211      -4.275  -1.350  15.642  1.00  1.19           C  
ATOM   3056  CD  PRO A 211      -5.387  -2.139  16.302  1.00  1.19           C  
ATOM   3057  HA  PRO A 211      -3.057  -4.403  16.055  1.00  1.19           H  
ATOM   3058 1HB  PRO A 211      -2.243  -1.944  15.229  1.00  1.19           H  
ATOM   3059 2HB  PRO A 211      -3.416  -2.860  14.308  1.00  1.19           H  
ATOM   3060 1HG  PRO A 211      -3.834  -0.599  16.314  1.00  1.19           H  
ATOM   3061 2HG  PRO A 211      -4.617  -0.814  14.743  1.00  1.19           H  
ATOM   3062 1HD  PRO A 211      -5.831  -1.537  17.107  1.00  1.19           H  
ATOM   3063 2HD  PRO A 211      -6.122  -2.440  15.532  1.00  1.19           H  
ATOM   3064  N   ASN A 212      -2.213  -3.751  18.541  1.00  1.14           N  
ATOM   3065  CA  ASN A 212      -1.409  -3.361  19.692  1.00  1.14           C  
ATOM   3066  C   ASN A 212      -0.399  -4.375  20.211  1.00  1.14           C  
ATOM   3067  O   ASN A 212       0.255  -4.122  21.222  1.00  1.14           O  
ATOM   3068  CB  ASN A 212      -2.372  -2.987  20.797  1.00  1.14           C  
ATOM   3069  CG  ASN A 212      -3.297  -4.150  21.181  1.00  1.14           C  
ATOM   3070  OD1 ASN A 212      -2.964  -5.341  21.062  1.00  1.14           O  
ATOM   3071  ND2 ASN A 212      -4.470  -3.809  21.643  1.00  1.14           N  
ATOM   3072  H   ASN A 212      -2.775  -4.606  18.543  1.00  1.14           H  
ATOM   3073  HA  ASN A 212      -0.837  -2.476  19.414  1.00  1.14           H  
ATOM   3074 1HB  ASN A 212      -1.814  -2.670  21.679  1.00  1.14           H  
ATOM   3075 2HB  ASN A 212      -2.985  -2.145  20.472  1.00  1.14           H  
ATOM   3076 1HD2 ASN A 212      -5.140  -4.542  21.903  1.00  1.14           H  
ATOM   3077 2HD2 ASN A 212      -4.721  -2.849  21.732  1.00  1.14           H  
ATOM   3078  N   ASN A 213      -0.297  -5.540  19.579  1.00  1.11           N  
ATOM   3079  CA  ASN A 213       0.604  -6.602  20.048  1.00  1.11           C  
ATOM   3080  C   ASN A 213       0.378  -6.995  21.513  1.00  1.11           C  
ATOM   3081  O   ASN A 213       1.304  -7.411  22.206  1.00  1.11           O  
ATOM   3082  CB  ASN A 213       2.058  -6.203  19.865  1.00  1.11           C  
ATOM   3083  CG  ASN A 213       2.995  -7.361  19.962  1.00  1.11           C  
ATOM   3084  OD1 ASN A 213       2.688  -8.480  19.556  1.00  1.11           O  
ATOM   3085  ND2 ASN A 213       4.138  -7.106  20.523  1.00  1.11           N  
ATOM   3086  H   ASN A 213      -0.861  -5.709  18.747  1.00  1.11           H  
ATOM   3087  HA  ASN A 213       0.412  -7.491  19.445  1.00  1.11           H  
ATOM   3088 1HB  ASN A 213       2.193  -5.717  18.897  1.00  1.11           H  
ATOM   3089 2HB  ASN A 213       2.336  -5.490  20.637  1.00  1.11           H  
ATOM   3090 1HD2 ASN A 213       4.819  -7.830  20.653  1.00  1.11           H  
ATOM   3091 2HD2 ASN A 213       4.305  -6.173  20.887  1.00  1.11           H  
ATOM   3092  N   GLY A 214      -0.842  -6.861  22.017  1.00  1.09           N  
ATOM   3093  CA  GLY A 214      -1.127  -7.271  23.383  1.00  1.09           C  
ATOM   3094  C   GLY A 214      -0.547  -6.292  24.403  1.00  1.09           C  
ATOM   3095  O   GLY A 214      -0.464  -6.600  25.596  1.00  1.09           O  
ATOM   3096  H   GLY A 214      -1.582  -6.457  21.453  1.00  1.09           H  
ATOM   3097 1HA  GLY A 214      -2.208  -7.337  23.515  1.00  1.09           H  
ATOM   3098 2HA  GLY A 214      -0.721  -8.267  23.554  1.00  1.09           H  
ATOM   3099  N   GLY A 215      -0.086  -5.130  23.940  1.00  1.07           N  
ATOM   3100  CA  GLY A 215       0.552  -4.157  24.807  1.00  1.07           C  
ATOM   3101  C   GLY A 215       2.038  -4.473  25.011  1.00  1.07           C  
ATOM   3102  O   GLY A 215       2.719  -3.795  25.784  1.00  1.07           O  
ATOM   3103  H   GLY A 215      -0.147  -4.908  22.947  1.00  1.07           H  
ATOM   3104 1HA  GLY A 215       0.449  -3.166  24.364  1.00  1.07           H  
ATOM   3105 2HA  GLY A 215       0.043  -4.135  25.769  1.00  1.07           H  
ATOM   3106  N   ARG A 216       2.541  -5.515  24.341  1.00  1.04           N  
ATOM   3107  CA  ARG A 216       3.934  -5.916  24.474  1.00  1.04           C  
ATOM   3108  C   ARG A 216       4.764  -5.192  23.424  1.00  1.04           C  
ATOM   3109  O   ARG A 216       4.243  -4.815  22.379  1.00  1.04           O  
ATOM   3110  CB  ARG A 216       4.080  -7.418  24.305  1.00  1.04           C  
ATOM   3111  CG  ARG A 216       3.799  -8.261  25.557  1.00  1.04           C  
ATOM   3112  CD  ARG A 216       2.338  -8.268  25.951  1.00  1.04           C  
ATOM   3113  NE  ARG A 216       2.091  -9.231  27.031  1.00  1.04           N  
ATOM   3114  CZ  ARG A 216       0.906  -9.451  27.660  1.00  1.04           C  
ATOM   3115  NH1 ARG A 216      -0.186  -8.783  27.343  1.00  1.04           N  
ATOM   3116  NH2 ARG A 216       0.847 -10.364  28.618  1.00  1.04           N  
ATOM   3117  H   ARG A 216       1.950  -6.059  23.710  1.00  1.04           H  
ATOM   3118  HA  ARG A 216       4.292  -5.635  25.464  1.00  1.04           H  
ATOM   3119 1HB  ARG A 216       3.403  -7.758  23.527  1.00  1.04           H  
ATOM   3120 2HB  ARG A 216       5.093  -7.643  23.968  1.00  1.04           H  
ATOM   3121 1HG  ARG A 216       4.105  -9.290  25.371  1.00  1.04           H  
ATOM   3122 2HG  ARG A 216       4.371  -7.859  26.393  1.00  1.04           H  
ATOM   3123 1HD  ARG A 216       2.048  -7.280  26.303  1.00  1.04           H  
ATOM   3124 2HD  ARG A 216       1.723  -8.542  25.092  1.00  1.04           H  
ATOM   3125  HE  ARG A 216       2.878  -9.784  27.334  1.00  1.04           H  
ATOM   3126 1HH1 ARG A 216      -0.180  -8.060  26.609  1.00  1.04           H  
ATOM   3127 2HH1 ARG A 216      -1.047  -8.971  27.831  1.00  1.04           H  
ATOM   3128 1HH2 ARG A 216       1.675 -10.885  28.872  1.00  1.04           H  
ATOM   3129 2HH2 ARG A 216      -0.026 -10.538  29.093  1.00  1.04           H  
ATOM   3130  N   SER A 217       6.056  -5.007  23.666  1.00  1.00           N  
ATOM   3131  CA  SER A 217       6.883  -4.349  22.654  1.00  1.00           C  
ATOM   3132  C   SER A 217       7.057  -5.250  21.439  1.00  1.00           C  
ATOM   3133  O   SER A 217       6.854  -6.463  21.525  1.00  1.00           O  
ATOM   3134  CB  SER A 217       8.240  -3.992  23.220  1.00  1.00           C  
ATOM   3135  OG  SER A 217       8.991  -5.144  23.480  1.00  1.00           O  
ATOM   3136  H   SER A 217       6.464  -5.315  24.537  1.00  1.00           H  
ATOM   3137  HA  SER A 217       6.382  -3.432  22.332  1.00  1.00           H  
ATOM   3138 1HB  SER A 217       8.774  -3.354  22.510  1.00  1.00           H  
ATOM   3139 2HB  SER A 217       8.113  -3.422  24.138  1.00  1.00           H  
ATOM   3140  HG  SER A 217       9.136  -5.554  22.622  1.00  1.00           H  
ATOM   3141  N   TYR A 218       7.472  -4.662  20.323  1.00  0.95           N  
ATOM   3142  CA  TYR A 218       7.678  -5.418  19.079  1.00  0.95           C  
ATOM   3143  C   TYR A 218       9.106  -5.366  18.544  1.00  0.95           C  
ATOM   3144  O   TYR A 218       9.524  -4.295  18.086  1.00  0.95           O  
ATOM   3145  CB  TYR A 218       6.789  -4.883  17.994  1.00  0.95           C  
ATOM   3146  CG  TYR A 218       6.959  -5.452  16.703  1.00  0.95           C  
ATOM   3147  CD1 TYR A 218       6.117  -6.379  16.258  1.00  0.95           C  
ATOM   3148  CD2 TYR A 218       7.981  -4.991  15.913  1.00  0.95           C  
ATOM   3149  CE1 TYR A 218       6.260  -6.861  14.987  1.00  0.95           C  
ATOM   3150  CE2 TYR A 218       8.131  -5.482  14.669  1.00  0.95           C  
ATOM   3151  CZ  TYR A 218       7.254  -6.410  14.202  1.00  0.95           C  
ATOM   3152  OH  TYR A 218       7.338  -6.899  12.945  1.00  0.95           O  
ATOM   3153  H   TYR A 218       7.609  -3.646  20.346  1.00  0.95           H  
ATOM   3154  HA  TYR A 218       7.353  -6.432  19.253  1.00  0.95           H  
ATOM   3155 1HB  TYR A 218       5.739  -4.985  18.285  1.00  0.95           H  
ATOM   3156 2HB  TYR A 218       7.002  -3.871  17.873  1.00  0.95           H  
ATOM   3157  HD1 TYR A 218       5.319  -6.715  16.909  1.00  0.95           H  
ATOM   3158  HD2 TYR A 218       8.670  -4.236  16.286  1.00  0.95           H  
ATOM   3159  HE1 TYR A 218       5.585  -7.593  14.585  1.00  0.95           H  
ATOM   3160  HE2 TYR A 218       8.935  -5.126  14.061  1.00  0.95           H  
ATOM   3161  HH  TYR A 218       8.263  -6.974  12.681  1.00  0.95           H  
ATOM   3162  N   PRO A 219       9.859  -6.498  18.599  1.00  0.90           N  
ATOM   3163  CA  PRO A 219      11.230  -6.682  18.137  1.00  0.90           C  
ATOM   3164  C   PRO A 219      11.392  -6.370  16.665  1.00  0.90           C  
ATOM   3165  O   PRO A 219      10.574  -6.769  15.843  1.00  0.90           O  
ATOM   3166  CB  PRO A 219      11.480  -8.179  18.371  1.00  0.90           C  
ATOM   3167  CG  PRO A 219      10.537  -8.559  19.471  1.00  0.90           C  
ATOM   3168  CD  PRO A 219       9.304  -7.724  19.236  1.00  0.90           C  
ATOM   3169  HA  PRO A 219      11.907  -6.064  18.744  1.00  0.90           H  
ATOM   3170 1HB  PRO A 219      11.297  -8.737  17.436  1.00  0.90           H  
ATOM   3171 2HB  PRO A 219      12.536  -8.343  18.635  1.00  0.90           H  
ATOM   3172 1HG  PRO A 219      10.328  -9.640  19.431  1.00  0.90           H  
ATOM   3173 2HG  PRO A 219      10.997  -8.361  20.450  1.00  0.90           H  
ATOM   3174 1HD  PRO A 219       8.601  -8.242  18.558  1.00  0.90           H  
ATOM   3175 2HD  PRO A 219       8.878  -7.515  20.230  1.00  0.90           H  
ATOM   3176  N   ILE A 220      12.526  -5.799  16.327  1.00  0.85           N  
ATOM   3177  CA  ILE A 220      12.847  -5.431  14.964  1.00  0.85           C  
ATOM   3178  C   ILE A 220      13.757  -6.522  14.357  1.00  0.85           C  
ATOM   3179  O   ILE A 220      14.742  -6.886  14.992  1.00  0.85           O  
ATOM   3180  CB  ILE A 220      13.543  -4.071  14.968  1.00  0.85           C  
ATOM   3181  CG1 ILE A 220      12.600  -2.974  15.497  1.00  0.85           C  
ATOM   3182  CG2 ILE A 220      13.991  -3.739  13.645  1.00  0.85           C  
ATOM   3183  CD1 ILE A 220      12.631  -2.829  17.004  1.00  0.85           C  
ATOM   3184  H   ILE A 220      13.177  -5.541  17.056  1.00  0.85           H  
ATOM   3185  HA  ILE A 220      11.913  -5.341  14.423  1.00  0.85           H  
ATOM   3186  HB  ILE A 220      14.411  -4.113  15.631  1.00  0.85           H  
ATOM   3187 1HG1 ILE A 220      12.889  -2.017  15.054  1.00  0.85           H  
ATOM   3188 2HG1 ILE A 220      11.578  -3.204  15.191  1.00  0.85           H  
ATOM   3189 1HG2 ILE A 220      14.507  -2.797  13.666  1.00  0.85           H  
ATOM   3190 2HG2 ILE A 220      14.665  -4.518  13.332  1.00  0.85           H  
ATOM   3191 3HG2 ILE A 220      13.152  -3.665  12.970  1.00  0.85           H  
ATOM   3192 1HD1 ILE A 220      11.964  -2.040  17.314  1.00  0.85           H  
ATOM   3193 2HD1 ILE A 220      12.328  -3.755  17.475  1.00  0.85           H  
ATOM   3194 3HD1 ILE A 220      13.649  -2.578  17.316  1.00  0.85           H  
ATOM   3195  N   PRO A 221      13.408  -7.122  13.194  1.00  0.81           N  
ATOM   3196  CA  PRO A 221      14.088  -8.260  12.560  1.00  0.81           C  
ATOM   3197  C   PRO A 221      15.557  -8.124  12.103  1.00  0.81           C  
ATOM   3198  O   PRO A 221      16.243  -9.135  11.965  1.00  0.81           O  
ATOM   3199  CB  PRO A 221      13.203  -8.512  11.339  1.00  0.81           C  
ATOM   3200  CG  PRO A 221      12.473  -7.226  11.069  1.00  0.81           C  
ATOM   3201  CD  PRO A 221      12.249  -6.616  12.415  1.00  0.81           C  
ATOM   3202  HA  PRO A 221      14.003  -9.124  13.241  1.00  0.81           H  
ATOM   3203 1HB  PRO A 221      13.827  -8.829  10.492  1.00  0.81           H  
ATOM   3204 2HB  PRO A 221      12.537  -9.349  11.568  1.00  0.81           H  
ATOM   3205 1HG  PRO A 221      13.064  -6.589  10.403  1.00  0.81           H  
ATOM   3206 2HG  PRO A 221      11.523  -7.439  10.547  1.00  0.81           H  
ATOM   3207 1HD  PRO A 221      12.272  -5.546  12.279  1.00  0.81           H  
ATOM   3208 2HD  PRO A 221      11.303  -6.960  12.856  1.00  0.81           H  
ATOM   3209  N   GLY A 222      16.065  -6.922  11.857  1.00  0.78           N  
ATOM   3210  CA  GLY A 222      17.451  -6.810  11.416  1.00  0.78           C  
ATOM   3211  C   GLY A 222      18.434  -6.761  12.602  1.00  0.78           C  
ATOM   3212  O   GLY A 222      18.046  -7.021  13.738  1.00  0.78           O  
ATOM   3213  H   GLY A 222      15.532  -6.061  11.915  1.00  0.78           H  
ATOM   3214 1HA  GLY A 222      17.695  -7.649  10.761  1.00  0.78           H  
ATOM   3215 2HA  GLY A 222      17.522  -5.910  10.826  1.00  0.78           H  
ATOM   3216  N   PRO A 223      19.710  -6.405  12.361  1.00  0.77           N  
ATOM   3217  CA  PRO A 223      20.799  -6.308  13.323  1.00  0.77           C  
ATOM   3218  C   PRO A 223      20.598  -5.073  14.189  1.00  0.77           C  
ATOM   3219  O   PRO A 223      19.765  -4.223  13.878  1.00  0.77           O  
ATOM   3220  CB  PRO A 223      22.038  -6.179  12.425  1.00  0.77           C  
ATOM   3221  CG  PRO A 223      21.522  -5.500  11.196  1.00  0.77           C  
ATOM   3222  CD  PRO A 223      20.112  -6.048  10.999  1.00  0.77           C  
ATOM   3223  HA  PRO A 223      20.834  -7.220  13.936  1.00  0.77           H  
ATOM   3224 1HB  PRO A 223      22.814  -5.581  12.938  1.00  0.77           H  
ATOM   3225 2HB  PRO A 223      22.472  -7.168  12.226  1.00  0.77           H  
ATOM   3226 1HG  PRO A 223      21.527  -4.419  11.367  1.00  0.77           H  
ATOM   3227 2HG  PRO A 223      22.184  -5.676  10.344  1.00  0.77           H  
ATOM   3228 1HD  PRO A 223      19.509  -5.238  10.631  1.00  0.77           H  
ATOM   3229 2HD  PRO A 223      20.098  -6.924  10.335  1.00  0.77           H  
ATOM   3230  N   ARG A 224      21.323  -4.968  15.290  1.00  0.79           N  
ATOM   3231  CA  ARG A 224      21.224  -3.757  16.099  1.00  0.79           C  
ATOM   3232  C   ARG A 224      21.831  -2.569  15.333  1.00  0.79           C  
ATOM   3233  O   ARG A 224      22.688  -2.792  14.482  1.00  0.79           O  
ATOM   3234  CB  ARG A 224      21.984  -3.935  17.398  1.00  0.79           C  
ATOM   3235  CG  ARG A 224      23.501  -4.040  17.217  1.00  0.79           C  
ATOM   3236  CD  ARG A 224      24.218  -4.264  18.508  1.00  0.79           C  
ATOM   3237  NE  ARG A 224      25.663  -4.373  18.309  1.00  0.79           N  
ATOM   3238  CZ  ARG A 224      26.577  -4.598  19.266  1.00  0.79           C  
ATOM   3239  NH1 ARG A 224      26.226  -4.742  20.527  1.00  0.79           N  
ATOM   3240  NH2 ARG A 224      27.838  -4.671  18.901  1.00  0.79           N  
ATOM   3241  H   ARG A 224      21.969  -5.700  15.552  1.00  0.79           H  
ATOM   3242  HA  ARG A 224      20.175  -3.596  16.322  1.00  0.79           H  
ATOM   3243 1HB  ARG A 224      21.791  -3.093  18.058  1.00  0.79           H  
ATOM   3244 2HB  ARG A 224      21.643  -4.837  17.904  1.00  0.79           H  
ATOM   3245 1HG  ARG A 224      23.738  -4.864  16.545  1.00  0.79           H  
ATOM   3246 2HG  ARG A 224      23.873  -3.105  16.784  1.00  0.79           H  
ATOM   3247 1HD  ARG A 224      24.030  -3.425  19.175  1.00  0.79           H  
ATOM   3248 2HD  ARG A 224      23.866  -5.185  18.968  1.00  0.79           H  
ATOM   3249  HE  ARG A 224      26.039  -4.276  17.349  1.00  0.79           H  
ATOM   3250 1HH1 ARG A 224      25.253  -4.685  20.789  1.00  0.79           H  
ATOM   3251 2HH1 ARG A 224      26.930  -4.912  21.229  1.00  0.79           H  
ATOM   3252 1HH2 ARG A 224      28.051  -4.555  17.890  1.00  0.79           H  
ATOM   3253 2HH2 ARG A 224      28.565  -4.838  19.572  1.00  0.79           H  
ATOM   3254  N   PRO A 225      21.396  -1.315  15.566  1.00  0.85           N  
ATOM   3255  CA  PRO A 225      22.000  -0.105  15.026  1.00  0.85           C  
ATOM   3256  C   PRO A 225      23.452   0.043  15.457  1.00  0.85           C  
ATOM   3257  O   PRO A 225      23.806  -0.291  16.592  1.00  0.85           O  
ATOM   3258  CB  PRO A 225      21.148   1.013  15.647  1.00  0.85           C  
ATOM   3259  CG  PRO A 225      19.829   0.368  15.967  1.00  0.85           C  
ATOM   3260  CD  PRO A 225      20.165  -1.067  16.352  1.00  0.85           C  
ATOM   3261  HA  PRO A 225      21.924  -0.104  13.937  1.00  0.85           H  
ATOM   3262 1HB  PRO A 225      21.661   1.423  16.530  1.00  0.85           H  
ATOM   3263 2HB  PRO A 225      21.051   1.844  14.925  1.00  0.85           H  
ATOM   3264 1HG  PRO A 225      19.324   0.911  16.780  1.00  0.85           H  
ATOM   3265 2HG  PRO A 225      19.167   0.434  15.102  1.00  0.85           H  
ATOM   3266 1HD  PRO A 225      20.349  -1.159  17.429  1.00  0.85           H  
ATOM   3267 2HD  PRO A 225      19.326  -1.688  16.007  1.00  0.85           H  
ATOM   3268  N   ILE A 226      24.268   0.612  14.582  1.00  0.96           N  
ATOM   3269  CA  ILE A 226      25.656   0.915  14.901  1.00  0.96           C  
ATOM   3270  C   ILE A 226      25.724   2.087  15.865  1.00  0.96           C  
ATOM   3271  O   ILE A 226      25.086   3.118  15.645  1.00  0.96           O  
ATOM   3272  CB  ILE A 226      26.472   1.250  13.626  1.00  0.96           C  
ATOM   3273  CG1 ILE A 226      26.518   0.050  12.682  1.00  0.96           C  
ATOM   3274  CG2 ILE A 226      27.888   1.730  13.969  1.00  0.96           C  
ATOM   3275  CD1 ILE A 226      27.158  -1.191  13.253  1.00  0.96           C  
ATOM   3276  H   ILE A 226      23.912   0.830  13.654  1.00  0.96           H  
ATOM   3277  HA  ILE A 226      26.100   0.045  15.383  1.00  0.96           H  
ATOM   3278  HB  ILE A 226      25.954   2.047  13.087  1.00  0.96           H  
ATOM   3279 1HG1 ILE A 226      25.501  -0.195  12.373  1.00  0.96           H  
ATOM   3280 2HG1 ILE A 226      27.095   0.331  11.815  1.00  0.96           H  
ATOM   3281 1HG2 ILE A 226      28.420   1.980  13.048  1.00  0.96           H  
ATOM   3282 2HG2 ILE A 226      27.836   2.615  14.600  1.00  0.96           H  
ATOM   3283 3HG2 ILE A 226      28.427   0.944  14.494  1.00  0.96           H  
ATOM   3284 1HD1 ILE A 226      27.150  -1.974  12.497  1.00  0.96           H  
ATOM   3285 2HD1 ILE A 226      28.182  -0.974  13.548  1.00  0.96           H  
ATOM   3286 3HD1 ILE A 226      26.592  -1.520  14.129  1.00  0.96           H  
ATOM   3287  N   SER A 227      26.505   1.939  16.926  1.00  1.14           N  
ATOM   3288  CA  SER A 227      26.659   3.007  17.900  1.00  1.14           C  
ATOM   3289  C   SER A 227      28.131   3.211  18.197  1.00  1.14           C  
ATOM   3290  O   SER A 227      28.807   2.336  18.738  1.00  1.14           O  
ATOM   3291  CB  SER A 227      25.908   2.685  19.170  1.00  1.14           C  
ATOM   3292  OG  SER A 227      26.100   3.687  20.132  1.00  1.14           O  
ATOM   3293  H   SER A 227      26.996   1.068  17.059  1.00  1.14           H  
ATOM   3294  HA  SER A 227      26.262   3.931  17.480  1.00  1.14           H  
ATOM   3295 1HB  SER A 227      24.844   2.580  18.951  1.00  1.14           H  
ATOM   3296 2HB  SER A 227      26.257   1.731  19.562  1.00  1.14           H  
ATOM   3297  HG  SER A 227      27.052   3.854  20.156  1.00  1.14           H  
ATOM   3298  N   CYS A 228      28.627   4.360  17.783  1.00  1.38           N  
ATOM   3299  CA  CYS A 228      30.029   4.708  17.904  1.00  1.38           C  
ATOM   3300  C   CYS A 228      30.441   4.925  19.351  1.00  1.38           C  
ATOM   3301  O   CYS A 228      29.762   5.632  20.093  1.00  1.38           O  
ATOM   3302  CB  CYS A 228      30.321   5.951  17.096  1.00  1.38           C  
ATOM   3303  SG  CYS A 228      32.051   6.414  17.074  1.00  1.38           S  
ATOM   3304  H   CYS A 228      27.996   5.023  17.353  1.00  1.38           H  
ATOM   3305  HA  CYS A 228      30.620   3.888  17.498  1.00  1.38           H  
ATOM   3306 1HB  CYS A 228      29.993   5.789  16.075  1.00  1.38           H  
ATOM   3307 2HB  CYS A 228      29.751   6.790  17.495  1.00  1.38           H  
ATOM   3308  N   SER A 229      31.568   4.333  19.743  1.00  1.69           N  
ATOM   3309  CA  SER A 229      32.101   4.467  21.101  1.00  1.69           C  
ATOM   3310  C   SER A 229      32.757   5.829  21.373  1.00  1.69           C  
ATOM   3311  O   SER A 229      33.072   6.159  22.516  1.00  1.69           O  
ATOM   3312  CB  SER A 229      33.120   3.379  21.345  1.00  1.69           C  
ATOM   3313  OG  SER A 229      34.248   3.574  20.538  1.00  1.69           O  
ATOM   3314  H   SER A 229      32.065   3.757  19.079  1.00  1.69           H  
ATOM   3315  HA  SER A 229      31.275   4.342  21.801  1.00  1.69           H  
ATOM   3316 1HB  SER A 229      33.413   3.386  22.394  1.00  1.69           H  
ATOM   3317 2HB  SER A 229      32.677   2.407  21.132  1.00  1.69           H  
ATOM   3318  HG  SER A 229      34.567   4.461  20.746  1.00  1.69           H  
ATOM   3319  N   GLY A 230      32.986   6.598  20.316  1.00  2.02           N  
ATOM   3320  CA  GLY A 230      33.625   7.904  20.401  1.00  2.02           C  
ATOM   3321  C   GLY A 230      34.271   8.289  19.074  1.00  2.02           C  
ATOM   3322  O   GLY A 230      35.489   8.456  18.993  1.00  2.02           O  
ATOM   3323  H   GLY A 230      32.689   6.261  19.411  1.00  2.02           H  
ATOM   3324 1HA  GLY A 230      32.881   8.651  20.676  1.00  2.02           H  
ATOM   3325 2HA  GLY A 230      34.377   7.892  21.188  1.00  2.02           H  
TER    3326
ENDMDL

REMARK ID 650157 MODEL 2 2024-12-21_00000161_1_19
PFRMAT TS
TARGET 2024-12-21_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.098   0.077   0.322  1.00  1.00           N  
ATOM      2  CA  HIS A   1       1.329   0.139   0.030  1.00  1.00           C  
ATOM      3  C   HIS A   1       1.941   1.486   0.450  1.00  1.00           C  
ATOM      4  O   HIS A   1       1.220   2.399   0.848  1.00  1.00           O  
ATOM      5  CB  HIS A   1       1.575  -0.074  -1.465  1.00  1.00           C  
ATOM      6  CG  HIS A   1       1.006  -1.363  -2.028  1.00  1.00           C  
ATOM      7  ND1 HIS A   1       1.299  -2.599  -1.513  1.00  1.00           N  
ATOM      8  CD2 HIS A   1       0.180  -1.581  -3.077  1.00  1.00           C  
ATOM      9  CE1 HIS A   1       0.672  -3.529  -2.208  1.00  1.00           C  
ATOM     10  NE2 HIS A   1      -0.014  -2.940  -3.168  1.00  1.00           N  
ATOM     11 1H   HIS A   1      -0.420  -0.858   0.111  1.00  1.00           H  
ATOM     12 2H   HIS A   1      -0.251   0.254   1.300  1.00  1.00           H  
ATOM     13 3H   HIS A   1      -0.635   0.733  -0.235  1.00  1.00           H  
ATOM     14  HA  HIS A   1       1.831  -0.637   0.584  1.00  1.00           H  
ATOM     15 1HB  HIS A   1       1.133   0.758  -2.014  1.00  1.00           H  
ATOM     16 2HB  HIS A   1       2.642  -0.054  -1.669  1.00  1.00           H  
ATOM     17  HD1 HIS A   1       1.865  -2.781  -0.706  1.00  1.00           H  
ATOM     18  HD2 HIS A   1      -0.302  -0.912  -3.788  1.00  1.00           H  
ATOM     19  HE1 HIS A   1       0.784  -4.579  -1.945  1.00  1.00           H  
ATOM     20  N   ALA A   2       3.279   1.596   0.406  1.00  0.91           N  
ATOM     21  CA  ALA A   2       3.976   2.870   0.678  1.00  0.91           C  
ATOM     22  C   ALA A   2       5.403   2.843   0.142  1.00  0.91           C  
ATOM     23  O   ALA A   2       6.112   1.882   0.377  1.00  0.91           O  
ATOM     24  CB  ALA A   2       4.008   3.173   2.153  1.00  0.91           C  
ATOM     25  H   ALA A   2       3.835   0.801   0.121  1.00  0.91           H  
ATOM     26  HA  ALA A   2       3.441   3.660   0.170  1.00  0.91           H  
ATOM     27 1HB  ALA A   2       4.496   4.127   2.312  1.00  0.91           H  
ATOM     28 2HB  ALA A   2       2.997   3.230   2.525  1.00  0.91           H  
ATOM     29 3HB  ALA A   2       4.551   2.390   2.674  1.00  0.91           H  
ATOM     30  N   ILE A   3       5.827   3.906  -0.536  1.00  0.82           N  
ATOM     31  CA  ILE A   3       7.175   4.065  -1.106  1.00  0.82           C  
ATOM     32  C   ILE A   3       7.866   5.365  -0.642  1.00  0.82           C  
ATOM     33  O   ILE A   3       7.228   6.406  -0.478  1.00  0.82           O  
ATOM     34  CB  ILE A   3       7.144   3.948  -2.644  1.00  0.82           C  
ATOM     35  CG1 ILE A   3       6.531   2.591  -3.047  1.00  0.82           C  
ATOM     36  CG2 ILE A   3       8.552   4.034  -3.253  1.00  0.82           C  
ATOM     37  CD1 ILE A   3       7.366   1.387  -2.581  1.00  0.82           C  
ATOM     38  H   ILE A   3       5.161   4.647  -0.687  1.00  0.82           H  
ATOM     39  HA  ILE A   3       7.785   3.237  -0.751  1.00  0.82           H  
ATOM     40  HB  ILE A   3       6.514   4.742  -3.057  1.00  0.82           H  
ATOM     41 1HG1 ILE A   3       5.527   2.509  -2.638  1.00  0.82           H  
ATOM     42 2HG1 ILE A   3       6.461   2.553  -4.135  1.00  0.82           H  
ATOM     43 1HG2 ILE A   3       8.489   3.931  -4.340  1.00  0.82           H  
ATOM     44 2HG2 ILE A   3       9.013   4.980  -3.014  1.00  0.82           H  
ATOM     45 3HG2 ILE A   3       9.157   3.228  -2.850  1.00  0.82           H  
ATOM     46 1HD1 ILE A   3       6.900   0.456  -2.898  1.00  0.82           H  
ATOM     47 2HD1 ILE A   3       8.351   1.454  -3.000  1.00  0.82           H  
ATOM     48 3HD1 ILE A   3       7.454   1.382  -1.511  1.00  0.82           H  
ATOM     49  N   PHE A   4       9.167   5.288  -0.367  1.00  0.75           N  
ATOM     50  CA  PHE A   4       9.980   6.430   0.093  1.00  0.75           C  
ATOM     51  C   PHE A   4      10.205   7.442  -1.027  1.00  0.75           C  
ATOM     52  O   PHE A   4      10.822   7.124  -2.044  1.00  0.75           O  
ATOM     53  CB  PHE A   4      11.306   5.866   0.598  1.00  0.75           C  
ATOM     54  CG  PHE A   4      12.356   6.738   1.189  1.00  0.75           C  
ATOM     55  CD1 PHE A   4      12.215   8.065   1.459  1.00  0.75           C  
ATOM     56  CD2 PHE A   4      13.539   6.126   1.530  1.00  0.75           C  
ATOM     57  CE1 PHE A   4      13.272   8.736   2.022  1.00  0.75           C  
ATOM     58  CE2 PHE A   4      14.575   6.782   2.089  1.00  0.75           C  
ATOM     59  CZ  PHE A   4      14.449   8.086   2.335  1.00  0.75           C  
ATOM     60  H   PHE A   4       9.627   4.397  -0.501  1.00  0.75           H  
ATOM     61  HA  PHE A   4       9.457   6.926   0.914  1.00  0.75           H  
ATOM     62 1HB  PHE A   4      11.122   5.092   1.272  1.00  0.75           H  
ATOM     63 2HB  PHE A   4      11.763   5.394  -0.255  1.00  0.75           H  
ATOM     64  HD1 PHE A   4      11.289   8.586   1.226  1.00  0.75           H  
ATOM     65  HD2 PHE A   4      13.622   5.085   1.349  1.00  0.75           H  
ATOM     66  HE1 PHE A   4      13.177   9.777   2.235  1.00  0.75           H  
ATOM     67  HE2 PHE A   4      15.499   6.250   2.341  1.00  0.75           H  
ATOM     68  HZ  PHE A   4      15.270   8.618   2.790  1.00  0.75           H  
ATOM     69  N   GLN A   5       9.631   8.638  -0.859  1.00  0.69           N  
ATOM     70  CA  GLN A   5       9.666   9.693  -1.865  1.00  0.69           C  
ATOM     71  C   GLN A   5      10.604  10.864  -1.552  1.00  0.69           C  
ATOM     72  O   GLN A   5      11.297  11.350  -2.445  1.00  0.69           O  
ATOM     73  CB  GLN A   5       8.250  10.239  -2.061  1.00  0.69           C  
ATOM     74  CG  GLN A   5       7.294   9.247  -2.552  1.00  0.69           C  
ATOM     75  CD  GLN A   5       7.708   8.682  -3.844  1.00  0.69           C  
ATOM     76  OE1 GLN A   5       7.773   9.336  -4.918  1.00  0.69           O  
ATOM     77  NE2 GLN A   5       8.059   7.423  -3.739  1.00  0.69           N  
ATOM     78  H   GLN A   5       9.137   8.820   0.008  1.00  0.69           H  
ATOM     79  HA  GLN A   5       9.996   9.245  -2.799  1.00  0.69           H  
ATOM     80 1HB  GLN A   5       7.873  10.523  -1.092  1.00  0.69           H  
ATOM     81 2HB  GLN A   5       8.243  11.102  -2.685  1.00  0.69           H  
ATOM     82 1HG  GLN A   5       7.195   8.451  -1.826  1.00  0.69           H  
ATOM     83 2HG  GLN A   5       6.339   9.747  -2.693  1.00  0.69           H  
ATOM     84 1HE2 GLN A   5       8.412   6.912  -4.523  1.00  0.69           H  
ATOM     85 2HE2 GLN A   5       7.994   6.991  -2.829  1.00  0.69           H  
ATOM     86  N   ARG A   6      10.606  11.359  -0.315  1.00  0.65           N  
ATOM     87  CA  ARG A   6      11.444  12.546  -0.019  1.00  0.65           C  
ATOM     88  C   ARG A   6      12.270  12.409   1.240  1.00  0.65           C  
ATOM     89  O   ARG A   6      11.895  11.705   2.164  1.00  0.65           O  
ATOM     90  CB  ARG A   6      10.620  13.832   0.123  1.00  0.65           C  
ATOM     91  CG  ARG A   6       9.872  14.275  -1.078  1.00  0.65           C  
ATOM     92  CD  ARG A   6       9.040  15.476  -0.857  1.00  0.65           C  
ATOM     93  NE  ARG A   6       8.159  15.698  -1.985  1.00  0.65           N  
ATOM     94  CZ  ARG A   6       7.480  16.817  -2.243  1.00  0.65           C  
ATOM     95  NH1 ARG A   6       7.609  17.874  -1.466  1.00  0.65           N  
ATOM     96  NH2 ARG A   6       6.674  16.849  -3.303  1.00  0.65           N  
ATOM     97  H   ARG A   6      10.024  10.915   0.394  1.00  0.65           H  
ATOM     98  HA  ARG A   6      12.137  12.692  -0.849  1.00  0.65           H  
ATOM     99 1HB  ARG A   6       9.937  13.771   0.936  1.00  0.65           H  
ATOM    100 2HB  ARG A   6      11.305  14.655   0.357  1.00  0.65           H  
ATOM    101 1HG  ARG A   6      10.631  14.630  -1.728  1.00  0.65           H  
ATOM    102 2HG  ARG A   6       9.317  13.488  -1.564  1.00  0.65           H  
ATOM    103 1HD  ARG A   6       8.440  15.376   0.048  1.00  0.65           H  
ATOM    104 2HD  ARG A   6       9.686  16.334  -0.767  1.00  0.65           H  
ATOM    105  HE  ARG A   6       8.013  14.926  -2.614  1.00  0.65           H  
ATOM    106 1HH1 ARG A   6       8.261  17.863  -0.656  1.00  0.65           H  
ATOM    107 2HH1 ARG A   6       7.100  18.716  -1.668  1.00  0.65           H  
ATOM    108 1HH2 ARG A   6       6.578  16.013  -3.912  1.00  0.65           H  
ATOM    109 2HH2 ARG A   6       6.149  17.683  -3.516  1.00  0.65           H  
ATOM    110  N   VAL A   7      13.374  13.135   1.273  1.00  0.63           N  
ATOM    111  CA  VAL A   7      14.277  13.251   2.415  1.00  0.63           C  
ATOM    112  C   VAL A   7      14.407  14.696   2.807  1.00  0.63           C  
ATOM    113  O   VAL A   7      14.386  15.573   1.936  1.00  0.63           O  
ATOM    114  CB  VAL A   7      15.672  12.672   2.124  1.00  0.63           C  
ATOM    115  CG1 VAL A   7      16.669  12.920   3.298  1.00  0.63           C  
ATOM    116  CG2 VAL A   7      15.561  11.269   1.971  1.00  0.63           C  
ATOM    117  H   VAL A   7      13.610  13.665   0.444  1.00  0.63           H  
ATOM    118  HA  VAL A   7      13.851  12.704   3.254  1.00  0.63           H  
ATOM    119  HB  VAL A   7      16.058  13.123   1.220  1.00  0.63           H  
ATOM    120 1HG1 VAL A   7      17.631  12.475   3.056  1.00  0.63           H  
ATOM    121 2HG1 VAL A   7      16.807  13.984   3.462  1.00  0.63           H  
ATOM    122 3HG1 VAL A   7      16.284  12.461   4.207  1.00  0.63           H  
ATOM    123 1HG2 VAL A   7      16.530  10.867   1.759  1.00  0.63           H  
ATOM    124 2HG2 VAL A   7      15.180  10.866   2.908  1.00  0.63           H  
ATOM    125 3HG2 VAL A   7      14.888  11.051   1.171  1.00  0.63           H  
ATOM    126  N   SER A   8      14.434  14.944   4.101  1.00  0.62           N  
ATOM    127  CA  SER A   8      14.631  16.307   4.553  1.00  0.62           C  
ATOM    128  C   SER A   8      15.656  16.360   5.658  1.00  0.62           C  
ATOM    129  O   SER A   8      15.794  15.412   6.435  1.00  0.62           O  
ATOM    130  CB  SER A   8      13.349  16.893   5.078  1.00  0.62           C  
ATOM    131  OG  SER A   8      12.938  16.188   6.196  1.00  0.62           O  
ATOM    132  H   SER A   8      14.397  14.152   4.743  1.00  0.62           H  
ATOM    133  HA  SER A   8      14.988  16.895   3.718  1.00  0.62           H  
ATOM    134 1HB  SER A   8      13.513  17.936   5.348  1.00  0.62           H  
ATOM    135 2HB  SER A   8      12.592  16.877   4.316  1.00  0.62           H  
ATOM    136  HG  SER A   8      12.115  16.600   6.507  1.00  0.62           H  
ATOM    137  N   VAL A   9      16.359  17.482   5.740  1.00  0.61           N  
ATOM    138  CA  VAL A   9      17.336  17.669   6.803  1.00  0.61           C  
ATOM    139  C   VAL A   9      17.089  18.988   7.527  1.00  0.61           C  
ATOM    140  O   VAL A   9      17.111  20.057   6.918  1.00  0.61           O  
ATOM    141  CB  VAL A   9      18.767  17.623   6.238  1.00  0.61           C  
ATOM    142  CG1 VAL A   9      19.741  17.835   7.373  1.00  0.61           C  
ATOM    143  CG2 VAL A   9      19.038  16.267   5.525  1.00  0.61           C  
ATOM    144  H   VAL A   9      16.172  18.215   5.055  1.00  0.61           H  
ATOM    145  HA  VAL A   9      17.230  16.860   7.525  1.00  0.61           H  
ATOM    146  HB  VAL A   9      18.904  18.440   5.526  1.00  0.61           H  
ATOM    147 1HG1 VAL A   9      20.751  17.823   6.979  1.00  0.61           H  
ATOM    148 2HG1 VAL A   9      19.550  18.792   7.849  1.00  0.61           H  
ATOM    149 3HG1 VAL A   9      19.609  17.036   8.101  1.00  0.61           H  
ATOM    150 1HG2 VAL A   9      20.062  16.266   5.145  1.00  0.61           H  
ATOM    151 2HG2 VAL A   9      18.913  15.454   6.230  1.00  0.61           H  
ATOM    152 3HG2 VAL A   9      18.347  16.136   4.694  1.00  0.61           H  
ATOM    153  N   ASN A  10      16.829  18.906   8.826  1.00  0.61           N  
ATOM    154  CA  ASN A  10      16.533  20.054   9.677  1.00  0.61           C  
ATOM    155  C   ASN A  10      15.418  20.918   9.099  1.00  0.61           C  
ATOM    156  O   ASN A  10      15.455  22.145   9.171  1.00  0.61           O  
ATOM    157  CB  ASN A  10      17.787  20.859   9.955  1.00  0.61           C  
ATOM    158  CG  ASN A  10      18.749  20.095  10.810  1.00  0.61           C  
ATOM    159  OD1 ASN A  10      18.303  19.357  11.708  1.00  0.61           O  
ATOM    160  ND2 ASN A  10      20.028  20.262  10.579  1.00  0.61           N  
ATOM    161  H   ASN A  10      16.841  17.990   9.254  1.00  0.61           H  
ATOM    162  HA  ASN A  10      16.171  19.675  10.633  1.00  0.61           H  
ATOM    163 1HB  ASN A  10      18.275  21.127   9.017  1.00  0.61           H  
ATOM    164 2HB  ASN A  10      17.519  21.786  10.462  1.00  0.61           H  
ATOM    165 1HD2 ASN A  10      20.701  19.782  11.142  1.00  0.61           H  
ATOM    166 2HD2 ASN A  10      20.328  20.878   9.849  1.00  0.61           H  
ATOM    167  N   GLY A  11      14.412  20.254   8.538  1.00  0.62           N  
ATOM    168  CA  GLY A  11      13.251  20.902   7.951  1.00  0.62           C  
ATOM    169  C   GLY A  11      13.413  21.234   6.462  1.00  0.62           C  
ATOM    170  O   GLY A  11      12.437  21.598   5.804  1.00  0.62           O  
ATOM    171  H   GLY A  11      14.465  19.247   8.519  1.00  0.62           H  
ATOM    172 1HA  GLY A  11      12.384  20.253   8.081  1.00  0.62           H  
ATOM    173 2HA  GLY A  11      13.039  21.817   8.501  1.00  0.62           H  
ATOM    174  N   GLN A  12      14.620  21.100   5.907  1.00  0.64           N  
ATOM    175  CA  GLN A  12      14.804  21.426   4.499  1.00  0.64           C  
ATOM    176  C   GLN A  12      14.490  20.250   3.596  1.00  0.64           C  
ATOM    177  O   GLN A  12      15.164  19.219   3.646  1.00  0.64           O  
ATOM    178  CB  GLN A  12      16.238  21.861   4.205  1.00  0.64           C  
ATOM    179  CG  GLN A  12      16.453  22.276   2.743  1.00  0.64           C  
ATOM    180  CD  GLN A  12      17.899  22.648   2.436  1.00  0.64           C  
ATOM    181  OE1 GLN A  12      18.808  21.795   2.480  1.00  0.64           O  
ATOM    182  NE2 GLN A  12      18.126  23.924   2.125  1.00  0.64           N  
ATOM    183  H   GLN A  12      15.423  20.801   6.455  1.00  0.64           H  
ATOM    184  HA  GLN A  12      14.130  22.242   4.240  1.00  0.64           H  
ATOM    185 1HB  GLN A  12      16.502  22.701   4.847  1.00  0.64           H  
ATOM    186 2HB  GLN A  12      16.922  21.046   4.441  1.00  0.64           H  
ATOM    187 1HG  GLN A  12      16.168  21.446   2.091  1.00  0.64           H  
ATOM    188 2HG  GLN A  12      15.826  23.141   2.529  1.00  0.64           H  
ATOM    189 1HE2 GLN A  12      19.055  24.230   1.914  1.00  0.64           H  
ATOM    190 2HE2 GLN A  12      17.368  24.577   2.102  1.00  0.64           H  
ATOM    191  N   ASP A  13      13.477  20.420   2.756  1.00  0.66           N  
ATOM    192  CA  ASP A  13      13.003  19.390   1.832  1.00  0.66           C  
ATOM    193  C   ASP A  13      13.944  19.329   0.639  1.00  0.66           C  
ATOM    194  O   ASP A  13      14.141  20.330  -0.050  1.00  0.66           O  
ATOM    195  CB  ASP A  13      11.553  19.670   1.417  1.00  0.66           C  
ATOM    196  CG  ASP A  13      10.881  18.569   0.550  1.00  0.66           C  
ATOM    197  OD1 ASP A  13       9.655  18.517   0.587  1.00  0.66           O  
ATOM    198  OD2 ASP A  13      11.550  17.827  -0.161  1.00  0.66           O  
ATOM    199  H   ASP A  13      12.983  21.303   2.784  1.00  0.66           H  
ATOM    200  HA  ASP A  13      13.034  18.424   2.335  1.00  0.66           H  
ATOM    201 1HB  ASP A  13      10.949  19.813   2.315  1.00  0.66           H  
ATOM    202 2HB  ASP A  13      11.521  20.606   0.859  1.00  0.66           H  
ATOM    203  N   GLN A  14      14.581  18.177   0.439  1.00  0.68           N  
ATOM    204  CA  GLN A  14      15.606  18.034  -0.584  1.00  0.68           C  
ATOM    205  C   GLN A  14      15.032  17.755  -1.989  1.00  0.68           C  
ATOM    206  O   GLN A  14      15.788  17.725  -2.962  1.00  0.68           O  
ATOM    207  CB  GLN A  14      16.543  16.887  -0.188  1.00  0.68           C  
ATOM    208  CG  GLN A  14      17.231  17.050   1.169  1.00  0.68           C  
ATOM    209  CD  GLN A  14      18.167  18.209   1.271  1.00  0.68           C  
ATOM    210  OE1 GLN A  14      19.095  18.365   0.467  1.00  0.68           O  
ATOM    211  NE2 GLN A  14      17.935  19.036   2.276  1.00  0.68           N  
ATOM    212  H   GLN A  14      14.372  17.369   1.027  1.00  0.68           H  
ATOM    213  HA  GLN A  14      16.173  18.962  -0.627  1.00  0.68           H  
ATOM    214 1HB  GLN A  14      15.973  15.956  -0.154  1.00  0.68           H  
ATOM    215 2HB  GLN A  14      17.312  16.767  -0.948  1.00  0.68           H  
ATOM    216 1HG  GLN A  14      16.455  17.208   1.910  1.00  0.68           H  
ATOM    217 2HG  GLN A  14      17.763  16.150   1.402  1.00  0.68           H  
ATOM    218 1HE2 GLN A  14      18.515  19.867   2.418  1.00  0.68           H  
ATOM    219 2HE2 GLN A  14      17.156  18.854   2.891  1.00  0.68           H  
ATOM    220  N   GLY A  15      13.706  17.565  -2.101  1.00  0.69           N  
ATOM    221  CA  GLY A  15      13.052  17.286  -3.391  1.00  0.69           C  
ATOM    222  C   GLY A  15      12.615  15.825  -3.582  1.00  0.69           C  
ATOM    223  O   GLY A  15      13.216  14.890  -3.044  1.00  0.69           O  
ATOM    224  H   GLY A  15      13.108  17.635  -1.265  1.00  0.69           H  
ATOM    225 1HA  GLY A  15      12.174  17.927  -3.471  1.00  0.69           H  
ATOM    226 2HA  GLY A  15      13.717  17.576  -4.200  1.00  0.69           H  
ATOM    227  N   GLN A  16      11.563  15.615  -4.381  1.00  0.70           N  
ATOM    228  CA  GLN A  16      11.044  14.258  -4.551  1.00  0.70           C  
ATOM    229  C   GLN A  16      11.954  13.420  -5.413  1.00  0.70           C  
ATOM    230  O   GLN A  16      12.371  13.811  -6.505  1.00  0.70           O  
ATOM    231  CB  GLN A  16       9.597  14.308  -5.029  1.00  0.70           C  
ATOM    232  CG  GLN A  16       8.879  12.974  -5.055  1.00  0.70           C  
ATOM    233  CD  GLN A  16       7.338  13.158  -5.154  1.00  0.70           C  
ATOM    234  OE1 GLN A  16       6.850  14.308  -5.106  1.00  0.70           O  
ATOM    235  NE2 GLN A  16       6.585  12.054  -5.250  1.00  0.70           N  
ATOM    236  H   GLN A  16      11.110  16.395  -4.834  1.00  0.70           H  
ATOM    237  HA  GLN A  16      11.039  13.756  -3.596  1.00  0.70           H  
ATOM    238 1HB  GLN A  16       9.036  14.992  -4.424  1.00  0.70           H  
ATOM    239 2HB  GLN A  16       9.578  14.695  -6.047  1.00  0.70           H  
ATOM    240 1HG  GLN A  16       9.205  12.421  -5.931  1.00  0.70           H  
ATOM    241 2HG  GLN A  16       9.133  12.430  -4.162  1.00  0.70           H  
ATOM    242 1HE2 GLN A  16       5.549  12.140  -5.293  1.00  0.70           H  
ATOM    243 2HE2 GLN A  16       7.028  11.135  -5.252  1.00  0.70           H  
ATOM    244  N   LEU A  17      12.309  12.285  -4.825  1.00  0.71           N  
ATOM    245  CA  LEU A  17      13.255  11.295  -5.286  1.00  0.71           C  
ATOM    246  C   LEU A  17      14.668  11.864  -5.428  1.00  0.71           C  
ATOM    247  O   LEU A  17      15.553  11.210  -5.980  1.00  0.71           O  
ATOM    248  CB  LEU A  17      12.774  10.631  -6.575  1.00  0.71           C  
ATOM    249  CG  LEU A  17      11.414   9.899  -6.442  1.00  0.71           C  
ATOM    250  CD1 LEU A  17      11.017   9.300  -7.781  1.00  0.71           C  
ATOM    251  CD2 LEU A  17      11.546   8.819  -5.368  1.00  0.71           C  
ATOM    252  H   LEU A  17      11.879  12.072  -3.936  1.00  0.71           H  
ATOM    253  HA  LEU A  17      13.281  10.515  -4.538  1.00  0.71           H  
ATOM    254 1HB  LEU A  17      12.686  11.383  -7.356  1.00  0.71           H  
ATOM    255 2HB  LEU A  17      13.520   9.895  -6.883  1.00  0.71           H  
ATOM    256  HG  LEU A  17      10.644  10.601  -6.150  1.00  0.71           H  
ATOM    257 1HD1 LEU A  17      10.062   8.796  -7.682  1.00  0.71           H  
ATOM    258 2HD1 LEU A  17      10.931  10.089  -8.526  1.00  0.71           H  
ATOM    259 3HD1 LEU A  17      11.774   8.586  -8.093  1.00  0.71           H  
ATOM    260 1HD2 LEU A  17      10.600   8.291  -5.252  1.00  0.71           H  
ATOM    261 2HD2 LEU A  17      12.325   8.116  -5.664  1.00  0.71           H  
ATOM    262 3HD2 LEU A  17      11.822   9.278  -4.416  1.00  0.71           H  
ATOM    263  N   LYS A  18      14.941  13.027  -4.833  1.00  0.71           N  
ATOM    264  CA  LYS A  18      16.270  13.589  -4.970  1.00  0.71           C  
ATOM    265  C   LYS A  18      17.189  12.980  -3.960  1.00  0.71           C  
ATOM    266  O   LYS A  18      17.006  13.122  -2.753  1.00  0.71           O  
ATOM    267  CB  LYS A  18      16.251  15.100  -4.840  1.00  0.71           C  
ATOM    268  CG  LYS A  18      15.417  15.777  -5.912  1.00  0.71           C  
ATOM    269  CD  LYS A  18      15.986  15.445  -7.249  1.00  0.71           C  
ATOM    270  CE  LYS A  18      15.313  16.143  -8.393  1.00  0.71           C  
ATOM    271  NZ  LYS A  18      15.907  15.688  -9.683  1.00  0.71           N  
ATOM    272  H   LYS A  18      14.226  13.544  -4.321  1.00  0.71           H  
ATOM    273  HA  LYS A  18      16.653  13.346  -5.963  1.00  0.71           H  
ATOM    274 1HB  LYS A  18      15.839  15.369  -3.871  1.00  0.71           H  
ATOM    275 2HB  LYS A  18      17.267  15.491  -4.891  1.00  0.71           H  
ATOM    276 1HG  LYS A  18      14.393  15.420  -5.866  1.00  0.71           H  
ATOM    277 2HG  LYS A  18      15.431  16.854  -5.764  1.00  0.71           H  
ATOM    278 1HD  LYS A  18      17.054  15.675  -7.262  1.00  0.71           H  
ATOM    279 2HD  LYS A  18      15.868  14.372  -7.404  1.00  0.71           H  
ATOM    280 1HE  LYS A  18      14.247  15.914  -8.387  1.00  0.71           H  
ATOM    281 2HE  LYS A  18      15.447  17.219  -8.297  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18      15.462  16.150 -10.458  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18      16.902  15.894  -9.682  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18      15.779  14.683  -9.762  1.00  0.71           H  
ATOM    285  N   GLY A  19      18.133  12.221  -4.473  1.00  0.71           N  
ATOM    286  CA  GLY A  19      19.049  11.468  -3.656  1.00  0.71           C  
ATOM    287  C   GLY A  19      18.385  10.212  -3.105  1.00  0.71           C  
ATOM    288  O   GLY A  19      18.916   9.601  -2.185  1.00  0.71           O  
ATOM    289  H   GLY A  19      18.215  12.165  -5.481  1.00  0.71           H  
ATOM    290 1HA  GLY A  19      19.903  11.175  -4.268  1.00  0.71           H  
ATOM    291 2HA  GLY A  19      19.427  12.087  -2.844  1.00  0.71           H  
ATOM    292  N   VAL A  20      17.195   9.834  -3.627  1.00  0.71           N  
ATOM    293  CA  VAL A  20      16.501   8.648  -3.104  1.00  0.71           C  
ATOM    294  C   VAL A  20      16.210   7.618  -4.183  1.00  0.71           C  
ATOM    295  O   VAL A  20      15.533   7.904  -5.170  1.00  0.71           O  
ATOM    296  CB  VAL A  20      15.149   9.016  -2.446  1.00  0.71           C  
ATOM    297  CG1 VAL A  20      14.447   7.749  -1.913  1.00  0.71           C  
ATOM    298  CG2 VAL A  20      15.355  10.011  -1.349  1.00  0.71           C  
ATOM    299  H   VAL A  20      16.777  10.358  -4.396  1.00  0.71           H  
ATOM    300  HA  VAL A  20      17.128   8.182  -2.359  1.00  0.71           H  
ATOM    301  HB  VAL A  20      14.516   9.432  -3.182  1.00  0.71           H  
ATOM    302 1HG1 VAL A  20      13.485   8.019  -1.477  1.00  0.71           H  
ATOM    303 2HG1 VAL A  20      14.281   7.051  -2.726  1.00  0.71           H  
ATOM    304 3HG1 VAL A  20      15.072   7.275  -1.153  1.00  0.71           H  
ATOM    305 1HG2 VAL A  20      14.382  10.260  -0.922  1.00  0.71           H  
ATOM    306 2HG2 VAL A  20      15.994   9.578  -0.589  1.00  0.71           H  
ATOM    307 3HG2 VAL A  20      15.820  10.915  -1.746  1.00  0.71           H  
ATOM    308  N   ARG A  21      16.702   6.409  -3.986  1.00  0.73           N  
ATOM    309  CA  ARG A  21      16.433   5.345  -4.919  1.00  0.73           C  
ATOM    310  C   ARG A  21      15.097   4.763  -4.523  1.00  0.73           C  
ATOM    311  O   ARG A  21      14.880   4.452  -3.343  1.00  0.73           O  
ATOM    312  CB  ARG A  21      17.501   4.268  -4.870  1.00  0.73           C  
ATOM    313  CG  ARG A  21      18.876   4.729  -5.241  1.00  0.73           C  
ATOM    314  CD  ARG A  21      19.845   3.596  -5.361  1.00  0.73           C  
ATOM    315  NE  ARG A  21      19.626   2.819  -6.583  1.00  0.73           N  
ATOM    316  CZ  ARG A  21      20.171   1.617  -6.844  1.00  0.73           C  
ATOM    317  NH1 ARG A  21      20.942   1.045  -5.955  1.00  0.73           N  
ATOM    318  NH2 ARG A  21      19.937   1.008  -7.998  1.00  0.73           N  
ATOM    319  H   ARG A  21      17.254   6.227  -3.163  1.00  0.73           H  
ATOM    320  HA  ARG A  21      16.369   5.753  -5.922  1.00  0.73           H  
ATOM    321 1HB  ARG A  21      17.552   3.859  -3.863  1.00  0.73           H  
ATOM    322 2HB  ARG A  21      17.230   3.465  -5.532  1.00  0.73           H  
ATOM    323 1HG  ARG A  21      18.813   5.229  -6.194  1.00  0.73           H  
ATOM    324 2HG  ARG A  21      19.242   5.428  -4.485  1.00  0.73           H  
ATOM    325 1HD  ARG A  21      20.863   3.990  -5.386  1.00  0.73           H  
ATOM    326 2HD  ARG A  21      19.733   2.928  -4.506  1.00  0.73           H  
ATOM    327  HE  ARG A  21      19.035   3.227  -7.295  1.00  0.73           H  
ATOM    328 1HH1 ARG A  21      21.119   1.516  -5.079  1.00  0.73           H  
ATOM    329 2HH1 ARG A  21      21.350   0.144  -6.154  1.00  0.73           H  
ATOM    330 1HH2 ARG A  21      19.365   1.447  -8.707  1.00  0.73           H  
ATOM    331 2HH2 ARG A  21      20.351   0.106  -8.182  1.00  0.73           H  
ATOM    332  N   ALA A  22      14.200   4.591  -5.479  1.00  0.75           N  
ATOM    333  CA  ALA A  22      12.898   4.032  -5.119  1.00  0.75           C  
ATOM    334  C   ALA A  22      12.247   3.364  -6.319  1.00  0.75           C  
ATOM    335  O   ALA A  22      12.233   3.958  -7.387  1.00  0.75           O  
ATOM    336  CB  ALA A  22      11.994   5.135  -4.590  1.00  0.75           C  
ATOM    337  H   ALA A  22      14.446   4.855  -6.439  1.00  0.75           H  
ATOM    338  HA  ALA A  22      13.069   3.297  -4.341  1.00  0.75           H  
ATOM    339 1HB  ALA A  22      11.047   4.729  -4.305  1.00  0.75           H  
ATOM    340 2HB  ALA A  22      12.450   5.616  -3.721  1.00  0.75           H  
ATOM    341 3HB  ALA A  22      11.847   5.867  -5.368  1.00  0.75           H  
ATOM    342  N   PRO A  23      11.556   2.225  -6.131  1.00  0.77           N  
ATOM    343  CA  PRO A  23      10.953   1.426  -7.177  1.00  0.77           C  
ATOM    344  C   PRO A  23       9.804   2.044  -7.913  1.00  0.77           C  
ATOM    345  O   PRO A  23       8.978   2.758  -7.352  1.00  0.77           O  
ATOM    346  CB  PRO A  23      10.504   0.176  -6.415  1.00  0.77           C  
ATOM    347  CG  PRO A  23      10.305   0.636  -5.010  1.00  0.77           C  
ATOM    348  CD  PRO A  23      11.373   1.665  -4.777  1.00  0.77           C  
ATOM    349  HA  PRO A  23      11.703   1.178  -7.906  1.00  0.77           H  
ATOM    350 1HB  PRO A  23       9.586  -0.224  -6.864  1.00  0.77           H  
ATOM    351 2HB  PRO A  23      11.268  -0.611  -6.507  1.00  0.77           H  
ATOM    352 1HG  PRO A  23       9.296   1.053  -4.952  1.00  0.77           H  
ATOM    353 2HG  PRO A  23      10.341  -0.202  -4.306  1.00  0.77           H  
ATOM    354 1HD  PRO A  23      11.008   2.404  -4.065  1.00  0.77           H  
ATOM    355 2HD  PRO A  23      12.298   1.162  -4.429  1.00  0.77           H  
ATOM    356  N   SER A  24       9.731   1.662  -9.189  1.00  0.79           N  
ATOM    357  CA  SER A  24       8.678   2.079 -10.111  1.00  0.79           C  
ATOM    358  C   SER A  24       7.331   1.455  -9.791  1.00  0.79           C  
ATOM    359  O   SER A  24       6.282   1.935 -10.222  1.00  0.79           O  
ATOM    360  CB  SER A  24       9.080   1.717 -11.519  1.00  0.79           C  
ATOM    361  OG  SER A  24       9.155   0.323 -11.679  1.00  0.79           O  
ATOM    362  H   SER A  24      10.477   1.044  -9.521  1.00  0.79           H  
ATOM    363  HA  SER A  24       8.575   3.156 -10.035  1.00  0.79           H  
ATOM    364 1HB  SER A  24       8.353   2.126 -12.218  1.00  0.79           H  
ATOM    365 2HB  SER A  24      10.032   2.169 -11.745  1.00  0.79           H  
ATOM    366  HG  SER A  24       9.877   0.030 -11.099  1.00  0.79           H  
ATOM    367  N   SER A  25       7.386   0.385  -9.031  1.00  0.80           N  
ATOM    368  CA  SER A  25       6.236  -0.361  -8.583  1.00  0.80           C  
ATOM    369  C   SER A  25       6.088  -0.147  -7.108  1.00  0.80           C  
ATOM    370  O   SER A  25       7.080  -0.025  -6.400  1.00  0.80           O  
ATOM    371  CB  SER A  25       6.406  -1.836  -8.860  1.00  0.80           C  
ATOM    372  OG  SER A  25       5.363  -2.579  -8.277  1.00  0.80           O  
ATOM    373  H   SER A  25       8.300   0.083  -8.740  1.00  0.80           H  
ATOM    374  HA  SER A  25       5.343   0.010  -9.088  1.00  0.80           H  
ATOM    375 1HB  SER A  25       6.415  -1.998  -9.938  1.00  0.80           H  
ATOM    376 2HB  SER A  25       7.367  -2.176  -8.469  1.00  0.80           H  
ATOM    377  HG  SER A  25       5.374  -3.436  -8.721  1.00  0.80           H  
ATOM    378  N   ASN A  26       4.864  -0.133  -6.622  1.00  0.80           N  
ATOM    379  CA  ASN A  26       4.706  -0.007  -5.190  1.00  0.80           C  
ATOM    380  C   ASN A  26       4.538  -1.366  -4.510  1.00  0.80           C  
ATOM    381  O   ASN A  26       4.208  -1.445  -3.330  1.00  0.80           O  
ATOM    382  CB  ASN A  26       3.613   0.995  -4.873  1.00  0.80           C  
ATOM    383  CG  ASN A  26       2.253   0.621  -5.323  1.00  0.80           C  
ATOM    384  OD1 ASN A  26       2.034  -0.305  -6.115  1.00  0.80           O  
ATOM    385  ND2 ASN A  26       1.306   1.366  -4.845  1.00  0.80           N  
ATOM    386  H   ASN A  26       4.065  -0.229  -7.232  1.00  0.80           H  
ATOM    387  HA  ASN A  26       5.623   0.412  -4.794  1.00  0.80           H  
ATOM    388 1HB  ASN A  26       3.580   1.153  -3.792  1.00  0.80           H  
ATOM    389 2HB  ASN A  26       3.869   1.956  -5.320  1.00  0.80           H  
ATOM    390 1HD2 ASN A  26       0.362   1.200  -5.117  1.00  0.80           H  
ATOM    391 2HD2 ASN A  26       1.551   2.128  -4.209  1.00  0.80           H  
ATOM    392  N   SER A  27       4.823  -2.447  -5.243  1.00  0.80           N  
ATOM    393  CA  SER A  27       4.756  -3.773  -4.655  1.00  0.80           C  
ATOM    394  C   SER A  27       5.876  -3.941  -3.604  1.00  0.80           C  
ATOM    395  O   SER A  27       6.999  -3.494  -3.855  1.00  0.80           O  
ATOM    396  CB  SER A  27       4.917  -4.820  -5.744  1.00  0.80           C  
ATOM    397  OG  SER A  27       4.933  -6.121  -5.213  1.00  0.80           O  
ATOM    398  H   SER A  27       5.074  -2.352  -6.228  1.00  0.80           H  
ATOM    399  HA  SER A  27       3.770  -3.870  -4.213  1.00  0.80           H  
ATOM    400 1HB  SER A  27       4.103  -4.724  -6.461  1.00  0.80           H  
ATOM    401 2HB  SER A  27       5.847  -4.634  -6.279  1.00  0.80           H  
ATOM    402  HG  SER A  27       5.621  -6.126  -4.520  1.00  0.80           H  
ATOM    403  N   PRO A  28       5.594  -4.554  -2.437  1.00  0.80           N  
ATOM    404  CA  PRO A  28       6.513  -4.888  -1.359  1.00  0.80           C  
ATOM    405  C   PRO A  28       7.363  -6.097  -1.637  1.00  0.80           C  
ATOM    406  O   PRO A  28       7.073  -6.881  -2.546  1.00  0.80           O  
ATOM    407  CB  PRO A  28       5.591  -5.205  -0.203  1.00  0.80           C  
ATOM    408  CG  PRO A  28       4.346  -5.750  -0.855  1.00  0.80           C  
ATOM    409  CD  PRO A  28       4.202  -4.957  -2.139  1.00  0.80           C  
ATOM    410  HA  PRO A  28       7.141  -4.015  -1.128  1.00  0.80           H  
ATOM    411 1HB  PRO A  28       6.075  -5.957   0.439  1.00  0.80           H  
ATOM    412 2HB  PRO A  28       5.464  -4.341   0.411  1.00  0.80           H  
ATOM    413 1HG  PRO A  28       4.448  -6.837  -1.021  1.00  0.80           H  
ATOM    414 2HG  PRO A  28       3.479  -5.610  -0.201  1.00  0.80           H  
ATOM    415 1HD  PRO A  28       3.790  -5.623  -2.909  1.00  0.80           H  
ATOM    416 2HD  PRO A  28       3.585  -4.072  -1.965  1.00  0.80           H  
ATOM    417  N   ILE A  29       8.368  -6.272  -0.801  1.00  0.81           N  
ATOM    418  CA  ILE A  29       9.141  -7.496  -0.787  1.00  0.81           C  
ATOM    419  C   ILE A  29       8.627  -8.306   0.395  1.00  0.81           C  
ATOM    420  O   ILE A  29       8.431  -7.768   1.484  1.00  0.81           O  
ATOM    421  CB  ILE A  29      10.647  -7.236  -0.622  1.00  0.81           C  
ATOM    422  CG1 ILE A  29      11.176  -6.300  -1.696  1.00  0.81           C  
ATOM    423  CG2 ILE A  29      11.439  -8.557  -0.663  1.00  0.81           C  
ATOM    424  CD1 ILE A  29      11.027  -6.787  -3.113  1.00  0.81           C  
ATOM    425  H   ILE A  29       8.559  -5.546  -0.107  1.00  0.81           H  
ATOM    426  HA  ILE A  29       8.966  -8.054  -1.706  1.00  0.81           H  
ATOM    427  HB  ILE A  29      10.812  -6.762   0.335  1.00  0.81           H  
ATOM    428 1HG1 ILE A  29      10.658  -5.349  -1.611  1.00  0.81           H  
ATOM    429 2HG1 ILE A  29      12.229  -6.143  -1.499  1.00  0.81           H  
ATOM    430 1HG2 ILE A  29      12.500  -8.349  -0.521  1.00  0.81           H  
ATOM    431 2HG2 ILE A  29      11.098  -9.223   0.123  1.00  0.81           H  
ATOM    432 3HG2 ILE A  29      11.294  -9.038  -1.629  1.00  0.81           H  
ATOM    433 1HD1 ILE A  29      11.443  -6.053  -3.797  1.00  0.81           H  
ATOM    434 2HD1 ILE A  29      11.560  -7.730  -3.232  1.00  0.81           H  
ATOM    435 3HD1 ILE A  29       9.972  -6.933  -3.341  1.00  0.81           H  
ATOM    436  N   GLN A  30       8.322  -9.573   0.178  1.00  0.84           N  
ATOM    437  CA  GLN A  30       7.840 -10.403   1.285  1.00  0.84           C  
ATOM    438  C   GLN A  30       8.861 -11.470   1.672  1.00  0.84           C  
ATOM    439  O   GLN A  30       8.953 -11.904   2.826  1.00  0.84           O  
ATOM    440  CB  GLN A  30       6.468 -10.989   0.944  1.00  0.84           C  
ATOM    441  CG  GLN A  30       5.376  -9.909   0.842  1.00  0.84           C  
ATOM    442  CD  GLN A  30       3.987 -10.421   0.500  1.00  0.84           C  
ATOM    443  OE1 GLN A  30       3.366  -9.952  -0.465  1.00  0.84           O  
ATOM    444  NE2 GLN A  30       3.485 -11.376   1.274  1.00  0.84           N  
ATOM    445  H   GLN A  30       8.446  -9.964  -0.744  1.00  0.84           H  
ATOM    446  HA  GLN A  30       7.698  -9.769   2.162  1.00  0.84           H  
ATOM    447 1HB  GLN A  30       6.517 -11.526   0.001  1.00  0.84           H  
ATOM    448 2HB  GLN A  30       6.187 -11.689   1.703  1.00  0.84           H  
ATOM    449 1HG  GLN A  30       5.307  -9.447   1.815  1.00  0.84           H  
ATOM    450 2HG  GLN A  30       5.666  -9.168   0.098  1.00  0.84           H  
ATOM    451 1HE2 GLN A  30       2.576 -11.741   1.098  1.00  0.84           H  
ATOM    452 2HE2 GLN A  30       4.031 -11.756   2.059  1.00  0.84           H  
ATOM    453  N   ASN A  31       9.676 -11.891   0.722  1.00  0.88           N  
ATOM    454  CA  ASN A  31      10.648 -12.899   1.074  1.00  0.88           C  
ATOM    455  C   ASN A  31      11.819 -12.207   1.733  1.00  0.88           C  
ATOM    456  O   ASN A  31      12.720 -11.688   1.073  1.00  0.88           O  
ATOM    457  CB  ASN A  31      11.081 -13.708  -0.116  1.00  0.88           C  
ATOM    458  CG  ASN A  31      12.012 -14.854   0.265  1.00  0.88           C  
ATOM    459  OD1 ASN A  31      12.744 -14.826   1.275  1.00  0.88           O  
ATOM    460  ND2 ASN A  31      11.991 -15.888  -0.547  1.00  0.88           N  
ATOM    461  H   ASN A  31       9.616 -11.534  -0.215  1.00  0.88           H  
ATOM    462  HA  ASN A  31      10.210 -13.578   1.809  1.00  0.88           H  
ATOM    463 1HB  ASN A  31      10.203 -14.119  -0.616  1.00  0.88           H  
ATOM    464 2HB  ASN A  31      11.591 -13.060  -0.829  1.00  0.88           H  
ATOM    465 1HD2 ASN A  31      12.572 -16.682  -0.364  1.00  0.88           H  
ATOM    466 2HD2 ASN A  31      11.392 -15.882  -1.349  1.00  0.88           H  
ATOM    467  N   VAL A  32      11.814 -12.239   3.046  1.00  0.94           N  
ATOM    468  CA  VAL A  32      12.798 -11.531   3.847  1.00  0.94           C  
ATOM    469  C   VAL A  32      14.216 -12.033   3.704  1.00  0.94           C  
ATOM    470  O   VAL A  32      15.136 -11.399   4.204  1.00  0.94           O  
ATOM    471  CB  VAL A  32      12.438 -11.573   5.319  1.00  0.94           C  
ATOM    472  CG1 VAL A  32      11.091 -10.964   5.547  1.00  0.94           C  
ATOM    473  CG2 VAL A  32      12.469 -12.902   5.803  1.00  0.94           C  
ATOM    474  H   VAL A  32      11.006 -12.678   3.479  1.00  0.94           H  
ATOM    475  HA  VAL A  32      12.802 -10.510   3.534  1.00  0.94           H  
ATOM    476  HB  VAL A  32      13.161 -11.006   5.847  1.00  0.94           H  
ATOM    477 1HG1 VAL A  32      10.863 -10.976   6.606  1.00  0.94           H  
ATOM    478 2HG1 VAL A  32      11.096  -9.958   5.190  1.00  0.94           H  
ATOM    479 3HG1 VAL A  32      10.334 -11.535   5.007  1.00  0.94           H  
ATOM    480 1HG2 VAL A  32      12.233 -12.826   6.833  1.00  0.94           H  
ATOM    481 2HG2 VAL A  32      11.734 -13.504   5.279  1.00  0.94           H  
ATOM    482 3HG2 VAL A  32      13.463 -13.330   5.673  1.00  0.94           H  
ATOM    483  N   ASN A  33      14.407 -13.176   3.050  1.00  0.99           N  
ATOM    484  CA  ASN A  33      15.747 -13.692   2.875  1.00  0.99           C  
ATOM    485  C   ASN A  33      16.310 -13.288   1.506  1.00  0.99           C  
ATOM    486  O   ASN A  33      17.407 -13.708   1.130  1.00  0.99           O  
ATOM    487  CB  ASN A  33      15.736 -15.198   3.020  1.00  0.99           C  
ATOM    488  CG  ASN A  33      15.365 -15.672   4.414  1.00  0.99           C  
ATOM    489  OD1 ASN A  33      15.755 -15.103   5.438  1.00  0.99           O  
ATOM    490  ND2 ASN A  33      14.600 -16.734   4.458  1.00  0.99           N  
ATOM    491  H   ASN A  33      13.625 -13.672   2.621  1.00  0.99           H  
ATOM    492  HA  ASN A  33      16.393 -13.266   3.642  1.00  0.99           H  
ATOM    493 1HB  ASN A  33      15.032 -15.622   2.306  1.00  0.99           H  
ATOM    494 2HB  ASN A  33      16.722 -15.587   2.771  1.00  0.99           H  
ATOM    495 1HD2 ASN A  33      14.315 -17.115   5.334  1.00  0.99           H  
ATOM    496 2HD2 ASN A  33      14.304 -17.170   3.606  1.00  0.99           H  
ATOM    497  N   ASP A  34      15.554 -12.477   0.752  1.00  1.02           N  
ATOM    498  CA  ASP A  34      15.983 -12.033  -0.571  1.00  1.02           C  
ATOM    499  C   ASP A  34      16.939 -10.838  -0.539  1.00  1.02           C  
ATOM    500  O   ASP A  34      16.868  -9.967   0.324  1.00  1.02           O  
ATOM    501  CB  ASP A  34      14.744 -11.708  -1.425  1.00  1.02           C  
ATOM    502  CG  ASP A  34      15.010 -11.438  -2.924  1.00  1.02           C  
ATOM    503  OD1 ASP A  34      16.158 -11.374  -3.319  1.00  1.02           O  
ATOM    504  OD2 ASP A  34      14.059 -11.246  -3.658  1.00  1.02           O  
ATOM    505  H   ASP A  34      14.644 -12.165   1.090  1.00  1.02           H  
ATOM    506  HA  ASP A  34      16.506 -12.864  -1.046  1.00  1.02           H  
ATOM    507 1HB  ASP A  34      14.037 -12.534  -1.345  1.00  1.02           H  
ATOM    508 2HB  ASP A  34      14.244 -10.832  -1.000  1.00  1.02           H  
ATOM    509  N   ALA A  35      17.788 -10.767  -1.561  1.00  1.03           N  
ATOM    510  CA  ALA A  35      18.732  -9.673  -1.798  1.00  1.03           C  
ATOM    511  C   ALA A  35      17.974  -8.385  -2.032  1.00  1.03           C  
ATOM    512  O   ALA A  35      18.396  -7.290  -1.642  1.00  1.03           O  
ATOM    513  CB  ALA A  35      19.610  -9.980  -2.992  1.00  1.03           C  
ATOM    514  H   ALA A  35      17.695 -11.496  -2.264  1.00  1.03           H  
ATOM    515  HA  ALA A  35      19.350  -9.554  -0.909  1.00  1.03           H  
ATOM    516 1HB  ALA A  35      20.310  -9.161  -3.149  1.00  1.03           H  
ATOM    517 2HB  ALA A  35      20.161 -10.901  -2.814  1.00  1.03           H  
ATOM    518 3HB  ALA A  35      18.979 -10.097  -3.876  1.00  1.03           H  
ATOM    519  N   ASN A  36      16.798  -8.549  -2.624  1.00  1.03           N  
ATOM    520  CA  ASN A  36      15.913  -7.451  -2.984  1.00  1.03           C  
ATOM    521  C   ASN A  36      15.321  -6.776  -1.758  1.00  1.03           C  
ATOM    522  O   ASN A  36      14.714  -5.721  -1.861  1.00  1.03           O  
ATOM    523  CB  ASN A  36      14.813  -7.954  -3.879  1.00  1.03           C  
ATOM    524  CG  ASN A  36      15.292  -8.272  -5.274  1.00  1.03           C  
ATOM    525  OD1 ASN A  36      16.076  -7.527  -5.877  1.00  1.03           O  
ATOM    526  ND2 ASN A  36      14.870  -9.398  -5.785  1.00  1.03           N  
ATOM    527  H   ASN A  36      16.537  -9.509  -2.886  1.00  1.03           H  
ATOM    528  HA  ASN A  36      16.490  -6.697  -3.523  1.00  1.03           H  
ATOM    529 1HB  ASN A  36      14.346  -8.818  -3.440  1.00  1.03           H  
ATOM    530 2HB  ASN A  36      14.050  -7.183  -3.945  1.00  1.03           H  
ATOM    531 1HD2 ASN A  36      15.167  -9.683  -6.691  1.00  1.03           H  
ATOM    532 2HD2 ASN A  36      14.291 -10.022  -5.218  1.00  1.03           H  
ATOM    533  N   MET A  37      15.507  -7.342  -0.577  1.00  1.02           N  
ATOM    534  CA  MET A  37      15.038  -6.666   0.607  1.00  1.02           C  
ATOM    535  C   MET A  37      15.802  -5.354   0.857  1.00  1.02           C  
ATOM    536  O   MET A  37      15.335  -4.509   1.618  1.00  1.02           O  
ATOM    537  CB  MET A  37      15.089  -7.571   1.818  1.00  1.02           C  
ATOM    538  CG  MET A  37      14.445  -6.957   3.028  1.00  1.02           C  
ATOM    539  SD  MET A  37      12.719  -6.571   2.729  1.00  1.02           S  
ATOM    540  CE  MET A  37      11.939  -8.120   2.852  1.00  1.02           C  
ATOM    541  H   MET A  37      15.999  -8.231  -0.470  1.00  1.02           H  
ATOM    542  HA  MET A  37      13.993  -6.405   0.448  1.00  1.02           H  
ATOM    543 1HB  MET A  37      14.588  -8.517   1.596  1.00  1.02           H  
ATOM    544 2HB  MET A  37      16.130  -7.804   2.056  1.00  1.02           H  
ATOM    545 1HG  MET A  37      14.506  -7.655   3.866  1.00  1.02           H  
ATOM    546 2HG  MET A  37      14.964  -6.039   3.305  1.00  1.02           H  
ATOM    547 1HE  MET A  37      10.878  -8.029   2.662  1.00  1.02           H  
ATOM    548 2HE  MET A  37      12.378  -8.802   2.128  1.00  1.02           H  
ATOM    549 3HE  MET A  37      12.091  -8.480   3.849  1.00  1.02           H  
ATOM    550  N   ALA A  38      17.015  -5.208   0.300  1.00  1.01           N  
ATOM    551  CA  ALA A  38      17.810  -4.013   0.580  1.00  1.01           C  
ATOM    552  C   ALA A  38      17.143  -2.691   0.137  1.00  1.01           C  
ATOM    553  O   ALA A  38      16.908  -1.834   0.982  1.00  1.01           O  
ATOM    554  CB  ALA A  38      19.161  -4.141  -0.101  1.00  1.01           C  
ATOM    555  H   ALA A  38      17.380  -5.922  -0.337  1.00  1.01           H  
ATOM    556  HA  ALA A  38      17.964  -3.967   1.657  1.00  1.01           H  
ATOM    557 1HB  ALA A  38      19.777  -3.274   0.146  1.00  1.01           H  
ATOM    558 2HB  ALA A  38      19.657  -5.050   0.243  1.00  1.01           H  
ATOM    559 3HB  ALA A  38      19.026  -4.194  -1.180  1.00  1.01           H  
ATOM    560  N   CYS A  39      16.847  -2.515  -1.159  1.00  1.01           N  
ATOM    561  CA  CYS A  39      16.194  -1.299  -1.647  1.00  1.01           C  
ATOM    562  C   CYS A  39      15.040  -1.647  -2.582  1.00  1.01           C  
ATOM    563  O   CYS A  39      14.736  -0.909  -3.519  1.00  1.01           O  
ATOM    564  CB  CYS A  39      17.194  -0.404  -2.392  1.00  1.01           C  
ATOM    565  SG  CYS A  39      18.610   0.166  -1.383  1.00  1.01           S  
ATOM    566  H   CYS A  39      17.055  -3.253  -1.818  1.00  1.01           H  
ATOM    567  HA  CYS A  39      15.798  -0.745  -0.800  1.00  1.01           H  
ATOM    568 1HB  CYS A  39      17.594  -0.947  -3.240  1.00  1.01           H  
ATOM    569 2HB  CYS A  39      16.678   0.475  -2.779  1.00  1.01           H  
ATOM    570  N   ASN A  40      14.385  -2.755  -2.276  1.00  1.02           N  
ATOM    571  CA  ASN A  40      13.329  -3.422  -3.046  1.00  1.02           C  
ATOM    572  C   ASN A  40      13.985  -3.945  -4.352  1.00  1.02           C  
ATOM    573  O   ASN A  40      15.202  -4.139  -4.371  1.00  1.02           O  
ATOM    574  CB  ASN A  40      12.150  -2.458  -3.263  1.00  1.02           C  
ATOM    575  CG  ASN A  40      10.794  -3.076  -3.764  1.00  1.02           C  
ATOM    576  OD1 ASN A  40      10.730  -3.677  -4.836  1.00  1.02           O  
ATOM    577  ND2 ASN A  40       9.746  -2.897  -2.995  1.00  1.02           N  
ATOM    578  H   ASN A  40      14.697  -3.244  -1.446  1.00  1.02           H  
ATOM    579  HA  ASN A  40      12.963  -4.272  -2.491  1.00  1.02           H  
ATOM    580 1HB  ASN A  40      11.959  -1.914  -2.336  1.00  1.02           H  
ATOM    581 2HB  ASN A  40      12.444  -1.715  -4.004  1.00  1.02           H  
ATOM    582 1HD2 ASN A  40       8.825  -3.241  -3.282  1.00  1.02           H  
ATOM    583 2HD2 ASN A  40       9.833  -2.395  -2.144  1.00  1.02           H  
ATOM    584  N   ALA A  41      13.234  -4.127  -5.446  1.00  1.03           N  
ATOM    585  CA  ALA A  41      13.810  -4.771  -6.630  1.00  1.03           C  
ATOM    586  C   ALA A  41      13.829  -3.915  -7.891  1.00  1.03           C  
ATOM    587  O   ALA A  41      14.885  -3.554  -8.415  1.00  1.03           O  
ATOM    588  CB  ALA A  41      13.017  -6.030  -6.929  1.00  1.03           C  
ATOM    589  H   ALA A  41      12.254  -3.912  -5.424  1.00  1.03           H  
ATOM    590  HA  ALA A  41      14.840  -5.041  -6.397  1.00  1.03           H  
ATOM    591 1HB  ALA A  41      13.467  -6.544  -7.778  1.00  1.03           H  
ATOM    592 2HB  ALA A  41      13.024  -6.681  -6.067  1.00  1.03           H  
ATOM    593 3HB  ALA A  41      11.989  -5.772  -7.167  1.00  1.03           H  
ATOM    594  N   ASN A  42      12.649  -3.536  -8.372  1.00  1.02           N  
ATOM    595  CA  ASN A  42      12.556  -2.806  -9.634  1.00  1.02           C  
ATOM    596  C   ASN A  42      12.731  -1.332  -9.375  1.00  1.02           C  
ATOM    597  O   ASN A  42      11.788  -0.544  -9.542  1.00  1.02           O  
ATOM    598  CB  ASN A  42      11.235  -3.099 -10.308  1.00  1.02           C  
ATOM    599  CG  ASN A  42      11.124  -4.549 -10.708  1.00  1.02           C  
ATOM    600  OD1 ASN A  42      12.087  -5.147 -11.201  1.00  1.02           O  
ATOM    601  ND2 ASN A  42       9.969  -5.127 -10.497  1.00  1.02           N  
ATOM    602  H   ASN A  42      11.805  -3.800  -7.888  1.00  1.02           H  
ATOM    603  HA  ASN A  42      13.368  -3.125 -10.290  1.00  1.02           H  
ATOM    604 1HB  ASN A  42      10.415  -2.852  -9.630  1.00  1.02           H  
ATOM    605 2HB  ASN A  42      11.130  -2.473 -11.196  1.00  1.02           H  
ATOM    606 1HD2 ASN A  42       9.840  -6.089 -10.741  1.00  1.02           H  
ATOM    607 2HD2 ASN A  42       9.216  -4.610 -10.094  1.00  1.02           H  
ATOM    608  N   ILE A  43      13.955  -0.991  -8.974  1.00  1.01           N  
ATOM    609  CA  ILE A  43      14.289   0.326  -8.479  1.00  1.01           C  
ATOM    610  C   ILE A  43      14.084   1.407  -9.509  1.00  1.01           C  
ATOM    611  O   ILE A  43      13.386   2.360  -9.231  1.00  1.01           O  
ATOM    612  CB  ILE A  43      15.711   0.368  -7.946  1.00  1.01           C  
ATOM    613  CG1 ILE A  43      15.785  -0.524  -6.709  1.00  1.01           C  
ATOM    614  CG2 ILE A  43      16.065   1.813  -7.597  1.00  1.01           C  
ATOM    615  CD1 ILE A  43      17.169  -0.827  -6.244  1.00  1.01           C  
ATOM    616  H   ILE A  43      14.644  -1.744  -8.933  1.00  1.01           H  
ATOM    617  HA  ILE A  43      13.664   0.525  -7.617  1.00  1.01           H  
ATOM    618  HB  ILE A  43      16.404  -0.024  -8.690  1.00  1.01           H  
ATOM    619 1HG1 ILE A  43      15.245  -0.040  -5.894  1.00  1.01           H  
ATOM    620 2HG1 ILE A  43      15.293  -1.467  -6.929  1.00  1.01           H  
ATOM    621 1HG2 ILE A  43      17.066   1.842  -7.207  1.00  1.01           H  
ATOM    622 2HG2 ILE A  43      16.002   2.443  -8.487  1.00  1.01           H  
ATOM    623 3HG2 ILE A  43      15.366   2.184  -6.845  1.00  1.01           H  
ATOM    624 1HD1 ILE A  43      17.105  -1.475  -5.375  1.00  1.01           H  
ATOM    625 2HD1 ILE A  43      17.715  -1.337  -7.036  1.00  1.01           H  
ATOM    626 3HD1 ILE A  43      17.677   0.095  -5.982  1.00  1.01           H  
ATOM    627  N   VAL A  44      14.630   1.245 -10.719  1.00  0.98           N  
ATOM    628  CA  VAL A  44      14.446   2.212 -11.825  1.00  0.98           C  
ATOM    629  C   VAL A  44      14.906   3.668 -11.580  1.00  0.98           C  
ATOM    630  O   VAL A  44      15.735   4.191 -12.325  1.00  0.98           O  
ATOM    631  CB  VAL A  44      12.966   2.230 -12.251  1.00  0.98           C  
ATOM    632  CG1 VAL A  44      12.711   3.320 -13.294  1.00  0.98           C  
ATOM    633  CG2 VAL A  44      12.604   0.858 -12.791  1.00  0.98           C  
ATOM    634  H   VAL A  44      15.192   0.424 -10.880  1.00  0.98           H  
ATOM    635  HA  VAL A  44      15.018   1.831 -12.671  1.00  0.98           H  
ATOM    636  HB  VAL A  44      12.344   2.460 -11.398  1.00  0.98           H  
ATOM    637 1HG1 VAL A  44      11.657   3.315 -13.571  1.00  0.98           H  
ATOM    638 2HG1 VAL A  44      12.965   4.296 -12.890  1.00  0.98           H  
ATOM    639 3HG1 VAL A  44      13.318   3.127 -14.175  1.00  0.98           H  
ATOM    640 1HG2 VAL A  44      11.559   0.842 -13.088  1.00  0.98           H  
ATOM    641 2HG2 VAL A  44      13.227   0.635 -13.655  1.00  0.98           H  
ATOM    642 3HG2 VAL A  44      12.768   0.108 -12.023  1.00  0.98           H  
ATOM    643  N   TYR A  45      14.364   4.321 -10.560  1.00  0.93           N  
ATOM    644  CA  TYR A  45      14.667   5.701 -10.257  1.00  0.93           C  
ATOM    645  C   TYR A  45      15.885   5.807  -9.363  1.00  0.93           C  
ATOM    646  O   TYR A  45      15.867   5.382  -8.202  1.00  0.93           O  
ATOM    647  CB  TYR A  45      13.482   6.339  -9.530  1.00  0.93           C  
ATOM    648  CG  TYR A  45      12.240   6.454 -10.358  1.00  0.93           C  
ATOM    649  CD1 TYR A  45      11.362   5.382 -10.434  1.00  0.93           C  
ATOM    650  CD2 TYR A  45      11.962   7.626 -11.028  1.00  0.93           C  
ATOM    651  CE1 TYR A  45      10.216   5.495 -11.189  1.00  0.93           C  
ATOM    652  CE2 TYR A  45      10.813   7.732 -11.778  1.00  0.93           C  
ATOM    653  CZ  TYR A  45       9.943   6.669 -11.857  1.00  0.93           C  
ATOM    654  OH  TYR A  45       8.796   6.771 -12.609  1.00  0.93           O  
ATOM    655  H   TYR A  45      13.706   3.829  -9.980  1.00  0.93           H  
ATOM    656  HA  TYR A  45      14.872   6.232 -11.186  1.00  0.93           H  
ATOM    657 1HB  TYR A  45      13.248   5.759  -8.649  1.00  0.93           H  
ATOM    658 2HB  TYR A  45      13.760   7.336  -9.192  1.00  0.93           H  
ATOM    659  HD1 TYR A  45      11.582   4.450  -9.897  1.00  0.93           H  
ATOM    660  HD2 TYR A  45      12.652   8.468 -10.962  1.00  0.93           H  
ATOM    661  HE1 TYR A  45       9.531   4.672 -11.260  1.00  0.93           H  
ATOM    662  HE2 TYR A  45      10.592   8.659 -12.308  1.00  0.93           H  
ATOM    663  HH  TYR A  45       8.775   7.626 -13.047  1.00  0.93           H  
ATOM    664  N   HIS A  46      16.943   6.401  -9.910  1.00  0.88           N  
ATOM    665  CA  HIS A  46      18.196   6.577  -9.194  1.00  0.88           C  
ATOM    666  C   HIS A  46      18.825   7.929  -9.507  1.00  0.88           C  
ATOM    667  O   HIS A  46      19.326   8.170 -10.604  1.00  0.88           O  
ATOM    668  CB  HIS A  46      19.181   5.451  -9.539  1.00  0.88           C  
ATOM    669  CG  HIS A  46      20.498   5.512  -8.790  1.00  0.88           C  
ATOM    670  ND1 HIS A  46      21.575   4.705  -9.112  1.00  0.88           N  
ATOM    671  CD2 HIS A  46      20.911   6.290  -7.759  1.00  0.88           C  
ATOM    672  CE1 HIS A  46      22.584   4.980  -8.300  1.00  0.88           C  
ATOM    673  NE2 HIS A  46      22.201   5.934  -7.468  1.00  0.88           N  
ATOM    674  H   HIS A  46      16.877   6.720 -10.867  1.00  0.88           H  
ATOM    675  HA  HIS A  46      18.009   6.546  -8.122  1.00  0.88           H  
ATOM    676 1HB  HIS A  46      18.714   4.487  -9.325  1.00  0.88           H  
ATOM    677 2HB  HIS A  46      19.397   5.476 -10.606  1.00  0.88           H  
ATOM    678  HD1 HIS A  46      21.618   4.025  -9.844  1.00  0.88           H  
ATOM    679  HD2 HIS A  46      20.426   7.071  -7.175  1.00  0.88           H  
ATOM    680  HE1 HIS A  46      23.529   4.446  -8.387  1.00  0.88           H  
ATOM    681  N   ASP A  47      18.761   8.807  -8.522  1.00  0.83           N  
ATOM    682  CA  ASP A  47      19.295  10.157  -8.576  1.00  0.83           C  
ATOM    683  C   ASP A  47      20.626  10.189  -7.835  1.00  0.83           C  
ATOM    684  O   ASP A  47      20.672   9.882  -6.648  1.00  0.83           O  
ATOM    685  CB  ASP A  47      18.297  11.179  -8.030  1.00  0.83           C  
ATOM    686  CG  ASP A  47      18.774  12.656  -8.177  1.00  0.83           C  
ATOM    687  OD1 ASP A  47      19.961  12.909  -8.194  1.00  0.83           O  
ATOM    688  OD2 ASP A  47      17.935  13.511  -8.307  1.00  0.83           O  
ATOM    689  H   ASP A  47      18.305   8.515  -7.669  1.00  0.83           H  
ATOM    690  HA  ASP A  47      19.486  10.411  -9.619  1.00  0.83           H  
ATOM    691 1HB  ASP A  47      17.341  11.066  -8.547  1.00  0.83           H  
ATOM    692 2HB  ASP A  47      18.110  10.962  -6.985  1.00  0.83           H  
ATOM    693  N   ASN A  48      21.705  10.508  -8.542  1.00  0.77           N  
ATOM    694  CA  ASN A  48      23.061  10.497  -7.984  1.00  0.77           C  
ATOM    695  C   ASN A  48      23.331  11.633  -6.975  1.00  0.77           C  
ATOM    696  O   ASN A  48      24.396  11.670  -6.358  1.00  0.77           O  
ATOM    697  CB  ASN A  48      24.081  10.579  -9.107  1.00  0.77           C  
ATOM    698  CG  ASN A  48      24.196   9.310  -9.921  1.00  0.77           C  
ATOM    699  OD1 ASN A  48      23.852   8.215  -9.478  1.00  0.77           O  
ATOM    700  ND2 ASN A  48      24.686   9.451 -11.125  1.00  0.77           N  
ATOM    701  H   ASN A  48      21.576  10.768  -9.509  1.00  0.77           H  
ATOM    702  HA  ASN A  48      23.198   9.555  -7.448  1.00  0.77           H  
ATOM    703 1HB  ASN A  48      23.816  11.402  -9.772  1.00  0.77           H  
ATOM    704 2HB  ASN A  48      25.058  10.806  -8.681  1.00  0.77           H  
ATOM    705 1HD2 ASN A  48      24.792   8.652 -11.719  1.00  0.77           H  
ATOM    706 2HD2 ASN A  48      24.956  10.356 -11.453  1.00  0.77           H  
ATOM    707  N   THR A  49      22.396  12.575  -6.837  1.00  0.73           N  
ATOM    708  CA  THR A  49      22.531  13.679  -5.890  1.00  0.73           C  
ATOM    709  C   THR A  49      22.718  13.181  -4.460  1.00  0.73           C  
ATOM    710  O   THR A  49      21.981  12.316  -3.997  1.00  0.73           O  
ATOM    711  CB  THR A  49      21.283  14.591  -5.933  1.00  0.73           C  
ATOM    712  OG1 THR A  49      21.131  15.133  -7.249  1.00  0.73           O  
ATOM    713  CG2 THR A  49      21.372  15.714  -4.909  1.00  0.73           C  
ATOM    714  H   THR A  49      21.533  12.518  -7.388  1.00  0.73           H  
ATOM    715  HA  THR A  49      23.408  14.265  -6.165  1.00  0.73           H  
ATOM    716  HB  THR A  49      20.401  13.989  -5.710  1.00  0.73           H  
ATOM    717  HG1 THR A  49      20.714  14.436  -7.810  1.00  0.73           H  
ATOM    718 1HG2 THR A  49      20.471  16.322  -4.968  1.00  0.73           H  
ATOM    719 2HG2 THR A  49      21.456  15.296  -3.906  1.00  0.73           H  
ATOM    720 3HG2 THR A  49      22.243  16.331  -5.118  1.00  0.73           H  
ATOM    721  N   ILE A  50      23.696  13.742  -3.756  1.00  0.69           N  
ATOM    722  CA  ILE A  50      23.935  13.352  -2.373  1.00  0.69           C  
ATOM    723  C   ILE A  50      23.563  14.499  -1.432  1.00  0.69           C  
ATOM    724  O   ILE A  50      23.981  15.643  -1.622  1.00  0.69           O  
ATOM    725  CB  ILE A  50      25.386  12.896  -2.164  1.00  0.69           C  
ATOM    726  CG1 ILE A  50      25.665  11.703  -3.071  1.00  0.69           C  
ATOM    727  CG2 ILE A  50      25.607  12.486  -0.713  1.00  0.69           C  
ATOM    728  CD1 ILE A  50      27.079  11.287  -3.090  1.00  0.69           C  
ATOM    729  H   ILE A  50      24.279  14.442  -4.190  1.00  0.69           H  
ATOM    730  HA  ILE A  50      23.293  12.505  -2.132  1.00  0.69           H  
ATOM    731  HB  ILE A  50      26.069  13.699  -2.429  1.00  0.69           H  
ATOM    732 1HG1 ILE A  50      25.063  10.872  -2.752  1.00  0.69           H  
ATOM    733 2HG1 ILE A  50      25.382  11.958  -4.083  1.00  0.69           H  
ATOM    734 1HG2 ILE A  50      26.633  12.154  -0.584  1.00  0.69           H  
ATOM    735 2HG2 ILE A  50      25.414  13.335  -0.058  1.00  0.69           H  
ATOM    736 3HG2 ILE A  50      24.937  11.678  -0.463  1.00  0.69           H  
ATOM    737 1HD1 ILE A  50      27.203  10.432  -3.757  1.00  0.69           H  
ATOM    738 2HD1 ILE A  50      27.705  12.110  -3.433  1.00  0.69           H  
ATOM    739 3HD1 ILE A  50      27.359  11.009  -2.086  1.00  0.69           H  
ATOM    740  N   ILE A  51      22.726  14.181  -0.461  1.00  0.67           N  
ATOM    741  CA  ILE A  51      22.180  15.111   0.519  1.00  0.67           C  
ATOM    742  C   ILE A  51      23.157  15.363   1.650  1.00  0.67           C  
ATOM    743  O   ILE A  51      23.663  14.412   2.217  1.00  0.67           O  
ATOM    744  CB  ILE A  51      20.907  14.480   1.085  1.00  0.67           C  
ATOM    745  CG1 ILE A  51      19.892  14.323  -0.036  1.00  0.67           C  
ATOM    746  CG2 ILE A  51      20.387  15.257   2.282  1.00  0.67           C  
ATOM    747  CD1 ILE A  51      18.748  13.454   0.342  1.00  0.67           C  
ATOM    748  H   ILE A  51      22.457  13.200  -0.380  1.00  0.67           H  
ATOM    749  HA  ILE A  51      21.948  16.054   0.025  1.00  0.67           H  
ATOM    750  HB  ILE A  51      21.145  13.482   1.393  1.00  0.67           H  
ATOM    751 1HG1 ILE A  51      19.513  15.306  -0.314  1.00  0.67           H  
ATOM    752 2HG1 ILE A  51      20.383  13.881  -0.906  1.00  0.67           H  
ATOM    753 1HG2 ILE A  51      19.499  14.768   2.677  1.00  0.67           H  
ATOM    754 2HG2 ILE A  51      21.155  15.289   3.056  1.00  0.67           H  
ATOM    755 3HG2 ILE A  51      20.146  16.269   1.982  1.00  0.67           H  
ATOM    756 1HD1 ILE A  51      18.054  13.377  -0.492  1.00  0.67           H  
ATOM    757 2HD1 ILE A  51      19.114  12.459   0.603  1.00  0.67           H  
ATOM    758 3HD1 ILE A  51      18.255  13.893   1.183  1.00  0.67           H  
ATOM    759  N   LYS A  52      23.466  16.612   1.975  1.00  0.66           N  
ATOM    760  CA  LYS A  52      24.419  16.821   3.068  1.00  0.66           C  
ATOM    761  C   LYS A  52      23.707  16.977   4.408  1.00  0.66           C  
ATOM    762  O   LYS A  52      22.655  17.616   4.484  1.00  0.66           O  
ATOM    763  CB  LYS A  52      25.295  18.047   2.791  1.00  0.66           C  
ATOM    764  CG  LYS A  52      26.198  17.906   1.556  1.00  0.66           C  
ATOM    765  CD  LYS A  52      27.114  19.113   1.385  1.00  0.66           C  
ATOM    766  CE  LYS A  52      27.923  19.036   0.085  1.00  0.66           C  
ATOM    767  NZ  LYS A  52      28.870  17.873   0.065  1.00  0.66           N  
ATOM    768  H   LYS A  52      23.050  17.393   1.485  1.00  0.66           H  
ATOM    769  HA  LYS A  52      25.070  15.950   3.138  1.00  0.66           H  
ATOM    770 1HB  LYS A  52      24.665  18.925   2.656  1.00  0.66           H  
ATOM    771 2HB  LYS A  52      25.936  18.230   3.655  1.00  0.66           H  
ATOM    772 1HG  LYS A  52      26.820  17.013   1.663  1.00  0.66           H  
ATOM    773 2HG  LYS A  52      25.584  17.787   0.662  1.00  0.66           H  
ATOM    774 1HD  LYS A  52      26.517  20.026   1.380  1.00  0.66           H  
ATOM    775 2HD  LYS A  52      27.809  19.157   2.224  1.00  0.66           H  
ATOM    776 1HE  LYS A  52      27.237  18.946  -0.757  1.00  0.66           H  
ATOM    777 2HE  LYS A  52      28.496  19.956  -0.025  1.00  0.66           H  
ATOM    778 1HZ  LYS A  52      29.385  17.854  -0.795  1.00  0.66           H  
ATOM    779 2HZ  LYS A  52      29.521  17.937   0.833  1.00  0.66           H  
ATOM    780 3HZ  LYS A  52      28.358  16.982   0.152  1.00  0.66           H  
ATOM    781  N   VAL A  53      24.301  16.426   5.463  1.00  0.65           N  
ATOM    782  CA  VAL A  53      23.743  16.561   6.803  1.00  0.65           C  
ATOM    783  C   VAL A  53      24.849  16.614   7.857  1.00  0.65           C  
ATOM    784  O   VAL A  53      25.743  15.782   7.814  1.00  0.65           O  
ATOM    785  CB  VAL A  53      22.926  15.305   7.095  1.00  0.65           C  
ATOM    786  CG1 VAL A  53      23.809  14.153   7.036  1.00  0.65           C  
ATOM    787  CG2 VAL A  53      22.365  15.360   8.384  1.00  0.65           C  
ATOM    788  H   VAL A  53      25.149  15.877   5.311  1.00  0.65           H  
ATOM    789  HA  VAL A  53      23.119  17.447   6.823  1.00  0.65           H  
ATOM    790  HB  VAL A  53      22.146  15.194   6.340  1.00  0.65           H  
ATOM    791 1HG1 VAL A  53      23.246  13.256   7.242  1.00  0.65           H  
ATOM    792 2HG1 VAL A  53      24.266  14.099   6.056  1.00  0.65           H  
ATOM    793 3HG1 VAL A  53      24.579  14.269   7.789  1.00  0.65           H  
ATOM    794 1HG2 VAL A  53      21.821  14.466   8.569  1.00  0.65           H  
ATOM    795 2HG2 VAL A  53      23.151  15.449   9.109  1.00  0.65           H  
ATOM    796 3HG2 VAL A  53      21.719  16.201   8.451  1.00  0.65           H  
ATOM    797  N   PRO A  54      24.870  17.546   8.805  1.00  0.66           N  
ATOM    798  CA  PRO A  54      25.802  17.507   9.909  1.00  0.66           C  
ATOM    799  C   PRO A  54      25.395  16.457  10.931  1.00  0.66           C  
ATOM    800  O   PRO A  54      24.199  16.248  11.158  1.00  0.66           O  
ATOM    801  CB  PRO A  54      25.742  18.942  10.436  1.00  0.66           C  
ATOM    802  CG  PRO A  54      24.350  19.432  10.074  1.00  0.66           C  
ATOM    803  CD  PRO A  54      23.992  18.718   8.761  1.00  0.66           C  
ATOM    804  HA  PRO A  54      26.797  17.280   9.525  1.00  0.66           H  
ATOM    805 1HB  PRO A  54      25.914  18.933  11.526  1.00  0.66           H  
ATOM    806 2HB  PRO A  54      26.547  19.541   9.991  1.00  0.66           H  
ATOM    807 1HG  PRO A  54      23.667  19.222  10.897  1.00  0.66           H  
ATOM    808 2HG  PRO A  54      24.363  20.527   9.959  1.00  0.66           H  
ATOM    809 1HD  PRO A  54      22.935  18.423   8.795  1.00  0.66           H  
ATOM    810 2HD  PRO A  54      24.226  19.346   7.887  1.00  0.66           H  
ATOM    811  N   ALA A  55      26.358  15.859  11.615  1.00  0.66           N  
ATOM    812  CA  ALA A  55      25.999  14.934  12.688  1.00  0.66           C  
ATOM    813  C   ALA A  55      25.182  15.705  13.719  1.00  0.66           C  
ATOM    814  O   ALA A  55      25.489  16.863  14.010  1.00  0.66           O  
ATOM    815  CB  ALA A  55      27.234  14.296  13.298  1.00  0.66           C  
ATOM    816  H   ALA A  55      27.335  16.029  11.367  1.00  0.66           H  
ATOM    817  HA  ALA A  55      25.384  14.143  12.286  1.00  0.66           H  
ATOM    818 1HB  ALA A  55      26.936  13.605  14.074  1.00  0.66           H  
ATOM    819 2HB  ALA A  55      27.790  13.746  12.533  1.00  0.66           H  
ATOM    820 3HB  ALA A  55      27.879  15.060  13.725  1.00  0.66           H  
ATOM    821  N   GLY A  56      24.150  15.072  14.282  1.00  0.66           N  
ATOM    822  CA  GLY A  56      23.282  15.692  15.277  1.00  0.66           C  
ATOM    823  C   GLY A  56      22.012  16.263  14.638  1.00  0.66           C  
ATOM    824  O   GLY A  56      21.053  16.599  15.335  1.00  0.66           O  
ATOM    825  H   GLY A  56      23.915  14.113  14.038  1.00  0.66           H  
ATOM    826 1HA  GLY A  56      23.010  14.950  16.026  1.00  0.66           H  
ATOM    827 2HA  GLY A  56      23.824  16.483  15.789  1.00  0.66           H  
ATOM    828  N   ALA A  57      22.005  16.367  13.308  1.00  0.65           N  
ATOM    829  CA  ALA A  57      20.870  16.885  12.546  1.00  0.65           C  
ATOM    830  C   ALA A  57      19.649  16.001  12.597  1.00  0.65           C  
ATOM    831  O   ALA A  57      19.736  14.775  12.701  1.00  0.65           O  
ATOM    832  CB  ALA A  57      21.224  17.034  11.102  1.00  0.65           C  
ATOM    833  H   ALA A  57      22.839  16.105  12.780  1.00  0.65           H  
ATOM    834  HA  ALA A  57      20.606  17.858  12.961  1.00  0.65           H  
ATOM    835 1HB  ALA A  57      20.378  17.433  10.549  1.00  0.65           H  
ATOM    836 2HB  ALA A  57      22.068  17.678  10.999  1.00  0.65           H  
ATOM    837 3HB  ALA A  57      21.464  16.052  10.755  1.00  0.65           H  
ATOM    838  N   ARG A  58      18.495  16.626  12.444  1.00  0.64           N  
ATOM    839  CA  ARG A  58      17.258  15.866  12.358  1.00  0.64           C  
ATOM    840  C   ARG A  58      17.004  15.525  10.893  1.00  0.64           C  
ATOM    841  O   ARG A  58      16.923  16.409  10.040  1.00  0.64           O  
ATOM    842  CB  ARG A  58      16.113  16.651  12.973  1.00  0.64           C  
ATOM    843  CG  ARG A  58      14.797  15.951  12.977  1.00  0.64           C  
ATOM    844  CD  ARG A  58      13.867  16.525  13.990  1.00  0.64           C  
ATOM    845  NE  ARG A  58      14.333  16.225  15.346  1.00  0.64           N  
ATOM    846  CZ  ARG A  58      13.797  16.687  16.493  1.00  0.64           C  
ATOM    847  NH1 ARG A  58      12.743  17.490  16.469  1.00  0.64           N  
ATOM    848  NH2 ARG A  58      14.344  16.324  17.649  1.00  0.64           N  
ATOM    849  H   ARG A  58      18.474  17.638  12.364  1.00  0.64           H  
ATOM    850  HA  ARG A  58      17.363  14.943  12.920  1.00  0.64           H  
ATOM    851 1HB  ARG A  58      16.358  16.872  14.014  1.00  0.64           H  
ATOM    852 2HB  ARG A  58      15.994  17.599  12.452  1.00  0.64           H  
ATOM    853 1HG  ARG A  58      14.354  16.075  12.014  1.00  0.64           H  
ATOM    854 2HG  ARG A  58      14.954  14.887  13.192  1.00  0.64           H  
ATOM    855 1HD  ARG A  58      13.817  17.606  13.875  1.00  0.64           H  
ATOM    856 2HD  ARG A  58      12.876  16.093  13.864  1.00  0.64           H  
ATOM    857  HE  ARG A  58      15.154  15.599  15.436  1.00  0.64           H  
ATOM    858 1HH1 ARG A  58      12.335  17.759  15.586  1.00  0.64           H  
ATOM    859 2HH1 ARG A  58      12.348  17.831  17.334  1.00  0.64           H  
ATOM    860 1HH2 ARG A  58      15.180  15.693  17.650  1.00  0.64           H  
ATOM    861 2HH2 ARG A  58      13.964  16.654  18.517  1.00  0.64           H  
ATOM    862  N   VAL A  59      16.932  14.237  10.591  1.00  0.63           N  
ATOM    863  CA  VAL A  59      16.797  13.768   9.217  1.00  0.63           C  
ATOM    864  C   VAL A  59      15.521  12.981   9.055  1.00  0.63           C  
ATOM    865  O   VAL A  59      15.169  12.169   9.911  1.00  0.63           O  
ATOM    866  CB  VAL A  59      17.988  12.867   8.820  1.00  0.63           C  
ATOM    867  CG1 VAL A  59      17.823  12.356   7.373  1.00  0.63           C  
ATOM    868  CG2 VAL A  59      19.279  13.627   8.984  1.00  0.63           C  
ATOM    869  H   VAL A  59      16.976  13.555  11.346  1.00  0.63           H  
ATOM    870  HA  VAL A  59      16.768  14.627   8.551  1.00  0.63           H  
ATOM    871  HB  VAL A  59      18.004  12.009   9.472  1.00  0.63           H  
ATOM    872 1HG1 VAL A  59      18.658  11.711   7.120  1.00  0.63           H  
ATOM    873 2HG1 VAL A  59      16.899  11.789   7.280  1.00  0.63           H  
ATOM    874 3HG1 VAL A  59      17.794  13.206   6.687  1.00  0.63           H  
ATOM    875 1HG2 VAL A  59      20.104  12.970   8.722  1.00  0.63           H  
ATOM    876 2HG2 VAL A  59      19.274  14.495   8.334  1.00  0.63           H  
ATOM    877 3HG2 VAL A  59      19.389  13.953  10.021  1.00  0.63           H  
ATOM    878  N   GLY A  60      14.773  13.258   8.004  1.00  0.62           N  
ATOM    879  CA  GLY A  60      13.562  12.494   7.833  1.00  0.62           C  
ATOM    880  C   GLY A  60      13.395  11.873   6.483  1.00  0.62           C  
ATOM    881  O   GLY A  60      14.223  12.037   5.584  1.00  0.62           O  
ATOM    882  H   GLY A  60      15.062  13.972   7.337  1.00  0.62           H  
ATOM    883 1HA  GLY A  60      13.544  11.697   8.566  1.00  0.62           H  
ATOM    884 2HA  GLY A  60      12.701  13.126   8.033  1.00  0.62           H  
ATOM    885  N   ALA A  61      12.253  11.217   6.354  1.00  0.62           N  
ATOM    886  CA  ALA A  61      11.821  10.546   5.150  1.00  0.62           C  
ATOM    887  C   ALA A  61      10.322  10.692   5.002  1.00  0.62           C  
ATOM    888  O   ALA A  61       9.576  10.655   5.984  1.00  0.62           O  
ATOM    889  CB  ALA A  61      12.183   9.084   5.190  1.00  0.62           C  
ATOM    890  H   ALA A  61      11.675  11.165   7.192  1.00  0.62           H  
ATOM    891  HA  ALA A  61      12.306  11.014   4.308  1.00  0.62           H  
ATOM    892 1HB  ALA A  61      11.842   8.597   4.294  1.00  0.62           H  
ATOM    893 2HB  ALA A  61      13.262   8.990   5.279  1.00  0.62           H  
ATOM    894 3HB  ALA A  61      11.702   8.619   6.046  1.00  0.62           H  
ATOM    895  N   TRP A  62       9.887  10.846   3.766  1.00  0.63           N  
ATOM    896  CA  TRP A  62       8.488  10.996   3.431  1.00  0.63           C  
ATOM    897  C   TRP A  62       8.025   9.857   2.584  1.00  0.63           C  
ATOM    898  O   TRP A  62       8.594   9.615   1.512  1.00  0.63           O  
ATOM    899  CB  TRP A  62       8.293  12.264   2.663  1.00  0.63           C  
ATOM    900  CG  TRP A  62       6.938  12.681   2.410  1.00  0.63           C  
ATOM    901  CD1 TRP A  62       6.016  12.946   3.327  1.00  0.63           C  
ATOM    902  CD2 TRP A  62       6.350  12.972   1.154  1.00  0.63           C  
ATOM    903  NE1 TRP A  62       4.876  13.366   2.751  1.00  0.63           N  
ATOM    904  CE2 TRP A  62       5.067  13.411   1.406  1.00  0.63           C  
ATOM    905  CE3 TRP A  62       6.805  12.909  -0.132  1.00  0.63           C  
ATOM    906  CZ2 TRP A  62       4.229  13.806   0.395  1.00  0.63           C  
ATOM    907  CZ3 TRP A  62       5.985  13.293  -1.159  1.00  0.63           C  
ATOM    908  CH2 TRP A  62       4.733  13.737  -0.902  1.00  0.63           C  
ATOM    909  H   TRP A  62      10.575  10.904   3.029  1.00  0.63           H  
ATOM    910  HA  TRP A  62       7.909  11.032   4.342  1.00  0.63           H  
ATOM    911 1HB  TRP A  62       8.811  13.035   3.131  1.00  0.63           H  
ATOM    912 2HB  TRP A  62       8.739  12.115   1.704  1.00  0.63           H  
ATOM    913  HD1 TRP A  62       6.167  12.843   4.372  1.00  0.63           H  
ATOM    914  HE1 TRP A  62       4.034  13.606   3.290  1.00  0.63           H  
ATOM    915  HE3 TRP A  62       7.799  12.564  -0.312  1.00  0.63           H  
ATOM    916  HZ2 TRP A  62       3.213  14.160   0.580  1.00  0.63           H  
ATOM    917  HZ3 TRP A  62       6.361  13.240  -2.183  1.00  0.63           H  
ATOM    918  HH2 TRP A  62       4.119  14.035  -1.725  1.00  0.63           H  
ATOM    919  N   TRP A  63       6.996   9.183   3.058  1.00  0.65           N  
ATOM    920  CA  TRP A  63       6.418   8.047   2.370  1.00  0.65           C  
ATOM    921  C   TRP A  63       5.092   8.428   1.703  1.00  0.65           C  
ATOM    922  O   TRP A  63       4.365   9.272   2.229  1.00  0.65           O  
ATOM    923  CB  TRP A  63       6.289   6.924   3.407  1.00  0.65           C  
ATOM    924  CG  TRP A  63       7.632   6.424   3.770  1.00  0.65           C  
ATOM    925  CD1 TRP A  63       8.537   6.994   4.619  1.00  0.65           C  
ATOM    926  CD2 TRP A  63       8.233   5.226   3.293  1.00  0.65           C  
ATOM    927  NE1 TRP A  63       9.666   6.239   4.659  1.00  0.65           N  
ATOM    928  CE2 TRP A  63       9.493   5.150   3.849  1.00  0.65           C  
ATOM    929  CE3 TRP A  63       7.811   4.230   2.452  1.00  0.65           C  
ATOM    930  CZ2 TRP A  63      10.337   4.098   3.566  1.00  0.65           C  
ATOM    931  CZ3 TRP A  63       8.650   3.178   2.181  1.00  0.65           C  
ATOM    932  CH2 TRP A  63       9.876   3.120   2.722  1.00  0.65           C  
ATOM    933  H   TRP A  63       6.613   9.470   3.962  1.00  0.65           H  
ATOM    934  HA  TRP A  63       7.108   7.724   1.595  1.00  0.65           H  
ATOM    935 1HB  TRP A  63       5.790   7.294   4.304  1.00  0.65           H  
ATOM    936 2HB  TRP A  63       5.701   6.107   2.999  1.00  0.65           H  
ATOM    937  HD1 TRP A  63       8.385   7.929   5.167  1.00  0.65           H  
ATOM    938  HE1 TRP A  63      10.486   6.447   5.197  1.00  0.65           H  
ATOM    939  HE3 TRP A  63       6.829   4.282   2.017  1.00  0.65           H  
ATOM    940  HZ2 TRP A  63      11.308   4.012   3.967  1.00  0.65           H  
ATOM    941  HZ3 TRP A  63       8.303   2.400   1.518  1.00  0.65           H  
ATOM    942  HH2 TRP A  63      10.515   2.289   2.492  1.00  0.65           H  
ATOM    943  N   GLN A  64       4.788   7.805   0.556  1.00  0.69           N  
ATOM    944  CA  GLN A  64       3.505   7.959  -0.164  1.00  0.69           C  
ATOM    945  C   GLN A  64       3.046   6.623  -0.727  1.00  0.69           C  
ATOM    946  O   GLN A  64       3.856   5.738  -0.965  1.00  0.69           O  
ATOM    947  CB  GLN A  64       3.538   9.009  -1.273  1.00  0.69           C  
ATOM    948  CG  GLN A  64       3.711  10.450  -0.831  1.00  0.69           C  
ATOM    949  CD  GLN A  64       2.431  11.083  -0.128  1.00  0.69           C  
ATOM    950  OE1 GLN A  64       1.525  11.708  -0.727  1.00  0.69           O  
ATOM    951  NE2 GLN A  64       2.389  10.915   1.184  1.00  0.69           N  
ATOM    952  H   GLN A  64       5.496   7.180   0.171  1.00  0.69           H  
ATOM    953  HA  GLN A  64       2.758   8.287   0.535  1.00  0.69           H  
ATOM    954 1HB  GLN A  64       4.324   8.764  -1.979  1.00  0.69           H  
ATOM    955 2HB  GLN A  64       2.614   8.974  -1.816  1.00  0.69           H  
ATOM    956 1HG  GLN A  64       4.552  10.526  -0.148  1.00  0.69           H  
ATOM    957 2HG  GLN A  64       3.914  11.037  -1.725  1.00  0.69           H  
ATOM    958 1HE2 GLN A  64       1.651  11.310   1.732  1.00  0.69           H  
ATOM    959 2HE2 GLN A  64       3.136  10.399   1.634  1.00  0.69           H  
ATOM    960  N   HIS A  65       1.753   6.454  -0.936  1.00  0.74           N  
ATOM    961  CA  HIS A  65       1.237   5.168  -1.390  1.00  0.74           C  
ATOM    962  C   HIS A  65       1.808   4.733  -2.765  1.00  0.74           C  
ATOM    963  O   HIS A  65       2.144   3.558  -2.958  1.00  0.74           O  
ATOM    964  CB  HIS A  65      -0.290   5.211  -1.404  1.00  0.74           C  
ATOM    965  CG  HIS A  65      -0.927   3.871  -1.545  1.00  0.74           C  
ATOM    966  ND1 HIS A  65      -1.170   3.261  -2.753  1.00  0.74           N  
ATOM    967  CD2 HIS A  65      -1.373   3.032  -0.596  1.00  0.74           C  
ATOM    968  CE1 HIS A  65      -1.730   2.088  -2.543  1.00  0.74           C  
ATOM    969  NE2 HIS A  65      -1.858   1.912  -1.232  1.00  0.74           N  
ATOM    970  H   HIS A  65       1.102   7.211  -0.766  1.00  0.74           H  
ATOM    971  HA  HIS A  65       1.513   4.410  -0.667  1.00  0.74           H  
ATOM    972 1HB  HIS A  65      -0.646   5.657  -0.470  1.00  0.74           H  
ATOM    973 2HB  HIS A  65      -0.633   5.846  -2.218  1.00  0.74           H  
ATOM    974  HD1 HIS A  65      -0.964   3.632  -3.653  1.00  0.74           H  
ATOM    975  HD2 HIS A  65      -1.388   3.101   0.495  1.00  0.74           H  
ATOM    976  HE1 HIS A  65      -1.996   1.442  -3.381  1.00  0.74           H  
ATOM    977  N   VAL A  66       1.898   5.679  -3.716  1.00  0.83           N  
ATOM    978  CA  VAL A  66       2.414   5.423  -5.076  1.00  0.83           C  
ATOM    979  C   VAL A  66       3.569   6.356  -5.486  1.00  0.83           C  
ATOM    980  O   VAL A  66       3.452   7.590  -5.406  1.00  0.83           O  
ATOM    981  CB  VAL A  66       1.303   5.602  -6.123  1.00  0.83           C  
ATOM    982  CG1 VAL A  66       1.847   5.339  -7.518  1.00  0.83           C  
ATOM    983  CG2 VAL A  66       0.149   4.691  -5.812  1.00  0.83           C  
ATOM    984  H   VAL A  66       1.581   6.607  -3.469  1.00  0.83           H  
ATOM    985  HA  VAL A  66       2.772   4.394  -5.117  1.00  0.83           H  
ATOM    986  HB  VAL A  66       0.969   6.630  -6.109  1.00  0.83           H  
ATOM    987 1HG1 VAL A  66       1.055   5.489  -8.250  1.00  0.83           H  
ATOM    988 2HG1 VAL A  66       2.661   6.025  -7.737  1.00  0.83           H  
ATOM    989 3HG1 VAL A  66       2.210   4.313  -7.581  1.00  0.83           H  
ATOM    990 1HG2 VAL A  66      -0.637   4.836  -6.551  1.00  0.83           H  
ATOM    991 2HG2 VAL A  66       0.484   3.670  -5.841  1.00  0.83           H  
ATOM    992 3HG2 VAL A  66      -0.232   4.929  -4.832  1.00  0.83           H  
ATOM    993  N   ILE A  67       4.667   5.764  -5.969  1.00  0.96           N  
ATOM    994  CA  ILE A  67       5.819   6.554  -6.389  1.00  0.96           C  
ATOM    995  C   ILE A  67       5.511   7.591  -7.445  1.00  0.96           C  
ATOM    996  O   ILE A  67       4.815   7.324  -8.424  1.00  0.96           O  
ATOM    997  CB  ILE A  67       6.958   5.651  -6.925  1.00  0.96           C  
ATOM    998  CG1 ILE A  67       8.260   6.498  -7.188  1.00  0.96           C  
ATOM    999  CG2 ILE A  67       6.502   4.949  -8.184  1.00  0.96           C  
ATOM   1000  CD1 ILE A  67       9.504   5.683  -7.396  1.00  0.96           C  
ATOM   1001  H   ILE A  67       4.707   4.756  -6.027  1.00  0.96           H  
ATOM   1002  HA  ILE A  67       6.179   7.079  -5.519  1.00  0.96           H  
ATOM   1003  HB  ILE A  67       7.207   4.897  -6.179  1.00  0.96           H  
ATOM   1004 1HG1 ILE A  67       8.111   7.095  -8.087  1.00  0.96           H  
ATOM   1005 2HG1 ILE A  67       8.429   7.160  -6.371  1.00  0.96           H  
ATOM   1006 1HG2 ILE A  67       7.297   4.313  -8.536  1.00  0.96           H  
ATOM   1007 2HG2 ILE A  67       5.622   4.343  -7.972  1.00  0.96           H  
ATOM   1008 3HG2 ILE A  67       6.261   5.686  -8.949  1.00  0.96           H  
ATOM   1009 1HD1 ILE A  67      10.355   6.331  -7.580  1.00  0.96           H  
ATOM   1010 2HD1 ILE A  67       9.695   5.085  -6.511  1.00  0.96           H  
ATOM   1011 3HD1 ILE A  67       9.364   5.032  -8.248  1.00  0.96           H  
ATOM   1012  N   GLY A  68       6.038   8.789  -7.221  1.00  1.12           N  
ATOM   1013  CA  GLY A  68       5.900   9.906  -8.139  1.00  1.12           C  
ATOM   1014  C   GLY A  68       4.585  10.688  -8.043  1.00  1.12           C  
ATOM   1015  O   GLY A  68       4.426  11.691  -8.739  1.00  1.12           O  
ATOM   1016  H   GLY A  68       6.600   8.926  -6.380  1.00  1.12           H  
ATOM   1017 1HA  GLY A  68       6.730  10.593  -7.971  1.00  1.12           H  
ATOM   1018 2HA  GLY A  68       6.015   9.533  -9.154  1.00  1.12           H  
ATOM   1019  N   GLY A  69       3.637  10.270  -7.196  1.00  1.33           N  
ATOM   1020  CA  GLY A  69       2.385  11.018  -7.162  1.00  1.33           C  
ATOM   1021  C   GLY A  69       2.471  12.218  -6.205  1.00  1.33           C  
ATOM   1022  O   GLY A  69       3.474  12.364  -5.500  1.00  1.33           O  
ATOM   1023  H   GLY A  69       3.759   9.430  -6.622  1.00  1.33           H  
ATOM   1024 1HA  GLY A  69       2.168  11.342  -8.175  1.00  1.33           H  
ATOM   1025 2HA  GLY A  69       1.584  10.350  -6.866  1.00  1.33           H  
ATOM   1026  N   PRO A  70       1.453  13.120  -6.189  1.00  1.54           N  
ATOM   1027  CA  PRO A  70       1.332  14.269  -5.287  1.00  1.54           C  
ATOM   1028  C   PRO A  70       1.504  13.877  -3.793  1.00  1.54           C  
ATOM   1029  O   PRO A  70       2.390  14.433  -3.160  1.00  1.54           O  
ATOM   1030  CB  PRO A  70      -0.037  14.865  -5.681  1.00  1.54           C  
ATOM   1031  CG  PRO A  70      -0.169  14.510  -7.145  1.00  1.54           C  
ATOM   1032  CD  PRO A  70       0.408  13.092  -7.252  1.00  1.54           C  
ATOM   1033  HA  PRO A  70       2.124  14.984  -5.558  1.00  1.54           H  
ATOM   1034 1HB  PRO A  70      -0.855  14.557  -5.072  1.00  1.54           H  
ATOM   1035 2HB  PRO A  70       0.013  15.955  -5.553  1.00  1.54           H  
ATOM   1036 1HG  PRO A  70      -1.224  14.563  -7.452  1.00  1.54           H  
ATOM   1037 2HG  PRO A  70       0.380  15.237  -7.761  1.00  1.54           H  
ATOM   1038 1HD  PRO A  70      -0.351  12.324  -7.055  1.00  1.54           H  
ATOM   1039 2HD  PRO A  70       0.844  13.003  -8.249  1.00  1.54           H  
ATOM   1040  N   GLN A  71       0.720  12.928  -3.201  1.00  1.70           N  
ATOM   1041  CA  GLN A  71      -0.549  12.325  -3.661  1.00  1.70           C  
ATOM   1042  C   GLN A  71      -1.750  13.003  -2.994  1.00  1.70           C  
ATOM   1043  O   GLN A  71      -2.899  12.682  -3.288  1.00  1.70           O  
ATOM   1044  CB  GLN A  71      -0.626  10.843  -3.405  1.00  1.70           C  
ATOM   1045  CG  GLN A  71       0.285  10.052  -4.201  1.00  1.70           C  
ATOM   1046  CD  GLN A  71       0.089   8.640  -3.939  1.00  1.70           C  
ATOM   1047  OE1 GLN A  71       0.751   8.080  -3.076  1.00  1.70           O  
ATOM   1048  NE2 GLN A  71      -0.847   8.032  -4.662  1.00  1.70           N  
ATOM   1049  H   GLN A  71       1.025  12.613  -2.276  1.00  1.70           H  
ATOM   1050  HA  GLN A  71      -0.649  12.434  -4.723  1.00  1.70           H  
ATOM   1051 1HB  GLN A  71      -0.388  10.653  -2.360  1.00  1.70           H  
ATOM   1052 2HB  GLN A  71      -1.639  10.492  -3.587  1.00  1.70           H  
ATOM   1053 1HG  GLN A  71       0.063  10.238  -5.237  1.00  1.70           H  
ATOM   1054 2HG  GLN A  71       1.317  10.323  -3.963  1.00  1.70           H  
ATOM   1055 1HE2 GLN A  71      -1.061   7.064  -4.529  1.00  1.70           H  
ATOM   1056 2HE2 GLN A  71      -1.358   8.551  -5.345  1.00  1.70           H  
ATOM   1057  N   GLY A  72      -1.461  13.952  -2.112  1.00  1.78           N  
ATOM   1058  CA  GLY A  72      -2.452  14.697  -1.337  1.00  1.78           C  
ATOM   1059  C   GLY A  72      -2.361  14.378   0.157  1.00  1.78           C  
ATOM   1060  O   GLY A  72      -2.792  13.322   0.626  1.00  1.78           O  
ATOM   1061  H   GLY A  72      -0.482  14.155  -1.958  1.00  1.78           H  
ATOM   1062 1HA  GLY A  72      -2.300  15.765  -1.494  1.00  1.78           H  
ATOM   1063 2HA  GLY A  72      -3.451  14.461  -1.701  1.00  1.78           H  
ATOM   1064  N   ALA A  73      -1.866  15.366   0.908  1.00  1.73           N  
ATOM   1065  CA  ALA A  73      -1.636  15.303   2.356  1.00  1.73           C  
ATOM   1066  C   ALA A  73      -2.899  15.051   3.167  1.00  1.73           C  
ATOM   1067  O   ALA A  73      -2.838  14.554   4.293  1.00  1.73           O  
ATOM   1068  CB  ALA A  73      -1.009  16.603   2.827  1.00  1.73           C  
ATOM   1069  H   ALA A  73      -1.581  16.211   0.433  1.00  1.73           H  
ATOM   1070  HA  ALA A  73      -0.947  14.478   2.546  1.00  1.73           H  
ATOM   1071 1HB  ALA A  73      -0.802  16.542   3.892  1.00  1.73           H  
ATOM   1072 2HB  ALA A  73      -0.080  16.777   2.287  1.00  1.73           H  
ATOM   1073 3HB  ALA A  73      -1.699  17.425   2.641  1.00  1.73           H  
ATOM   1074  N   ASN A  74      -4.044  15.456   2.627  1.00  1.58           N  
ATOM   1075  CA  ASN A  74      -5.294  15.347   3.359  1.00  1.58           C  
ATOM   1076  C   ASN A  74      -6.051  14.050   3.092  1.00  1.58           C  
ATOM   1077  O   ASN A  74      -7.163  13.870   3.586  1.00  1.58           O  
ATOM   1078  CB  ASN A  74      -6.169  16.535   3.035  1.00  1.58           C  
ATOM   1079  CG  ASN A  74      -5.606  17.824   3.582  1.00  1.58           C  
ATOM   1080  OD1 ASN A  74      -5.040  17.859   4.680  1.00  1.58           O  
ATOM   1081  ND2 ASN A  74      -5.750  18.886   2.830  1.00  1.58           N  
ATOM   1082  H   ASN A  74      -4.040  15.845   1.696  1.00  1.58           H  
ATOM   1083  HA  ASN A  74      -5.064  15.367   4.425  1.00  1.58           H  
ATOM   1084 1HB  ASN A  74      -6.275  16.623   1.954  1.00  1.58           H  
ATOM   1085 2HB  ASN A  74      -7.163  16.378   3.452  1.00  1.58           H  
ATOM   1086 1HD2 ASN A  74      -5.398  19.770   3.140  1.00  1.58           H  
ATOM   1087 2HD2 ASN A  74      -6.216  18.816   1.948  1.00  1.58           H  
ATOM   1088  N   ASP A  75      -5.464  13.148   2.308  1.00  1.38           N  
ATOM   1089  CA  ASP A  75      -6.074  11.853   2.033  1.00  1.38           C  
ATOM   1090  C   ASP A  75      -5.605  10.830   3.070  1.00  1.38           C  
ATOM   1091  O   ASP A  75      -4.446  10.443   3.033  1.00  1.38           O  
ATOM   1092  CB  ASP A  75      -5.734  11.378   0.627  1.00  1.38           C  
ATOM   1093  CG  ASP A  75      -6.361  10.003   0.244  1.00  1.38           C  
ATOM   1094  OD1 ASP A  75      -6.519   9.133   1.100  1.00  1.38           O  
ATOM   1095  OD2 ASP A  75      -6.678   9.844  -0.911  1.00  1.38           O  
ATOM   1096  H   ASP A  75      -4.544  13.341   1.901  1.00  1.38           H  
ATOM   1097  HA  ASP A  75      -7.148  11.978   2.057  1.00  1.38           H  
ATOM   1098 1HB  ASP A  75      -6.064  12.125  -0.097  1.00  1.38           H  
ATOM   1099 2HB  ASP A  75      -4.657  11.313   0.543  1.00  1.38           H  
ATOM   1100  N   PRO A  76      -6.461  10.322   3.979  1.00  1.18           N  
ATOM   1101  CA  PRO A  76      -6.112   9.428   5.080  1.00  1.18           C  
ATOM   1102  C   PRO A  76      -5.221   8.235   4.714  1.00  1.18           C  
ATOM   1103  O   PRO A  76      -4.511   7.726   5.583  1.00  1.18           O  
ATOM   1104  CB  PRO A  76      -7.485   8.923   5.537  1.00  1.18           C  
ATOM   1105  CG  PRO A  76      -8.429  10.044   5.208  1.00  1.18           C  
ATOM   1106  CD  PRO A  76      -7.914  10.614   3.902  1.00  1.18           C  
ATOM   1107  HA  PRO A  76      -5.635  10.023   5.874  1.00  1.18           H  
ATOM   1108 1HB  PRO A  76      -7.727   7.985   5.003  1.00  1.18           H  
ATOM   1109 2HB  PRO A  76      -7.458   8.681   6.608  1.00  1.18           H  
ATOM   1110 1HG  PRO A  76      -9.456   9.662   5.124  1.00  1.18           H  
ATOM   1111 2HG  PRO A  76      -8.431  10.788   6.019  1.00  1.18           H  
ATOM   1112 1HD  PRO A  76      -8.364  10.112   3.028  1.00  1.18           H  
ATOM   1113 2HD  PRO A  76      -8.118  11.683   3.929  1.00  1.18           H  
ATOM   1114  N   ASP A  77      -5.282   7.751   3.462  1.00  1.03           N  
ATOM   1115  CA  ASP A  77      -4.472   6.587   3.090  1.00  1.03           C  
ATOM   1116  C   ASP A  77      -3.089   6.928   2.536  1.00  1.03           C  
ATOM   1117  O   ASP A  77      -2.320   6.040   2.168  1.00  1.03           O  
ATOM   1118  CB  ASP A  77      -5.232   5.679   2.137  1.00  1.03           C  
ATOM   1119  CG  ASP A  77      -6.399   4.940   2.846  1.00  1.03           C  
ATOM   1120  OD1 ASP A  77      -6.338   4.793   4.058  1.00  1.03           O  
ATOM   1121  OD2 ASP A  77      -7.310   4.519   2.182  1.00  1.03           O  
ATOM   1122  H   ASP A  77      -5.849   8.217   2.737  1.00  1.03           H  
ATOM   1123  HA  ASP A  77      -4.304   6.009   3.997  1.00  1.03           H  
ATOM   1124 1HB  ASP A  77      -5.638   6.286   1.320  1.00  1.03           H  
ATOM   1125 2HB  ASP A  77      -4.549   4.949   1.703  1.00  1.03           H  
ATOM   1126  N   ASN A  78      -2.782   8.209   2.450  1.00  0.94           N  
ATOM   1127  CA  ASN A  78      -1.458   8.678   2.078  1.00  0.94           C  
ATOM   1128  C   ASN A  78      -0.851   9.159   3.385  1.00  0.94           C  
ATOM   1129  O   ASN A  78      -1.419  10.032   4.030  1.00  0.94           O  
ATOM   1130  CB  ASN A  78      -1.483   9.761   1.021  1.00  0.94           C  
ATOM   1131  CG  ASN A  78      -1.990   9.254  -0.298  1.00  0.94           C  
ATOM   1132  OD1 ASN A  78      -1.649   8.146  -0.731  1.00  0.94           O  
ATOM   1133  ND2 ASN A  78      -2.788  10.046  -0.952  1.00  0.94           N  
ATOM   1134  H   ASN A  78      -3.481   8.905   2.714  1.00  0.94           H  
ATOM   1135  HA  ASN A  78      -0.872   7.846   1.698  1.00  0.94           H  
ATOM   1136 1HB  ASN A  78      -2.129  10.584   1.354  1.00  0.94           H  
ATOM   1137 2HB  ASN A  78      -0.482  10.165   0.881  1.00  0.94           H  
ATOM   1138 1HD2 ASN A  78      -3.165   9.772  -1.837  1.00  0.94           H  
ATOM   1139 2HD2 ASN A  78      -3.026  10.946  -0.570  1.00  0.94           H  
ATOM   1140  N   PRO A  79       0.299   8.662   3.814  1.00  0.89           N  
ATOM   1141  CA  PRO A  79       1.300   7.786   3.223  1.00  0.89           C  
ATOM   1142  C   PRO A  79       1.023   6.318   3.047  1.00  0.89           C  
ATOM   1143  O   PRO A  79       1.714   5.643   2.288  1.00  0.89           O  
ATOM   1144  CB  PRO A  79       2.360   7.830   4.296  1.00  0.89           C  
ATOM   1145  CG  PRO A  79       1.592   8.112   5.562  1.00  0.89           C  
ATOM   1146  CD  PRO A  79       0.544   9.018   5.158  1.00  0.89           C  
ATOM   1147  HA  PRO A  79       1.654   8.237   2.304  1.00  0.89           H  
ATOM   1148 1HB  PRO A  79       2.901   6.872   4.329  1.00  0.89           H  
ATOM   1149 2HB  PRO A  79       3.077   8.579   4.053  1.00  0.89           H  
ATOM   1150 1HG  PRO A  79       1.195   7.195   5.977  1.00  0.89           H  
ATOM   1151 2HG  PRO A  79       2.194   8.531   6.327  1.00  0.89           H  
ATOM   1152 1HD  PRO A  79      -0.365   8.841   5.729  1.00  0.89           H  
ATOM   1153 2HD  PRO A  79       0.866  10.059   5.218  1.00  0.89           H  
ATOM   1154  N   ILE A  80       0.079   5.812   3.801  1.00  0.88           N  
ATOM   1155  CA  ILE A  80      -0.147   4.389   3.812  1.00  0.88           C  
ATOM   1156  C   ILE A  80      -1.554   4.124   4.307  1.00  0.88           C  
ATOM   1157  O   ILE A  80      -2.065   4.885   5.122  1.00  0.88           O  
ATOM   1158  CB  ILE A  80       0.918   3.709   4.714  1.00  0.88           C  
ATOM   1159  CG1 ILE A  80       0.888   2.212   4.509  1.00  0.88           C  
ATOM   1160  CG2 ILE A  80       0.673   4.014   6.169  1.00  0.88           C  
ATOM   1161  CD1 ILE A  80       2.087   1.462   5.085  1.00  0.88           C  
ATOM   1162  H   ILE A  80      -0.490   6.404   4.384  1.00  0.88           H  
ATOM   1163  HA  ILE A  80      -0.056   4.005   2.794  1.00  0.88           H  
ATOM   1164  HB  ILE A  80       1.905   4.067   4.438  1.00  0.88           H  
ATOM   1165 1HG1 ILE A  80      -0.006   1.838   4.972  1.00  0.88           H  
ATOM   1166 2HG1 ILE A  80       0.840   2.012   3.442  1.00  0.88           H  
ATOM   1167 1HG2 ILE A  80       1.443   3.525   6.754  1.00  0.88           H  
ATOM   1168 2HG2 ILE A  80       0.708   5.071   6.342  1.00  0.88           H  
ATOM   1169 3HG2 ILE A  80      -0.311   3.632   6.459  1.00  0.88           H  
ATOM   1170 1HD1 ILE A  80       1.978   0.398   4.893  1.00  0.88           H  
ATOM   1171 2HD1 ILE A  80       2.995   1.818   4.618  1.00  0.88           H  
ATOM   1172 3HD1 ILE A  80       2.139   1.633   6.159  1.00  0.88           H  
ATOM   1173  N   ALA A  81      -2.182   3.057   3.835  1.00  0.90           N  
ATOM   1174  CA  ALA A  81      -3.507   2.731   4.326  1.00  0.90           C  
ATOM   1175  C   ALA A  81      -3.447   2.521   5.815  1.00  0.90           C  
ATOM   1176  O   ALA A  81      -2.532   1.868   6.319  1.00  0.90           O  
ATOM   1177  CB  ALA A  81      -4.051   1.483   3.663  1.00  0.90           C  
ATOM   1178  H   ALA A  81      -1.734   2.479   3.143  1.00  0.90           H  
ATOM   1179  HA  ALA A  81      -4.166   3.571   4.121  1.00  0.90           H  
ATOM   1180 1HB  ALA A  81      -5.049   1.280   4.051  1.00  0.90           H  
ATOM   1181 2HB  ALA A  81      -4.107   1.640   2.586  1.00  0.90           H  
ATOM   1182 3HB  ALA A  81      -3.414   0.642   3.874  1.00  0.90           H  
ATOM   1183  N   ALA A  82      -4.467   2.978   6.520  1.00  0.91           N  
ATOM   1184  CA  ALA A  82      -4.511   2.805   7.966  1.00  0.91           C  
ATOM   1185  C   ALA A  82      -4.467   1.338   8.376  1.00  0.91           C  
ATOM   1186  O   ALA A  82      -3.973   1.013   9.449  1.00  0.91           O  
ATOM   1187  CB  ALA A  82      -5.746   3.458   8.542  1.00  0.91           C  
ATOM   1188  H   ALA A  82      -5.201   3.502   6.043  1.00  0.91           H  
ATOM   1189  HA  ALA A  82      -3.630   3.289   8.385  1.00  0.91           H  
ATOM   1190 1HB  ALA A  82      -5.743   3.352   9.625  1.00  0.91           H  
ATOM   1191 2HB  ALA A  82      -5.747   4.518   8.276  1.00  0.91           H  
ATOM   1192 3HB  ALA A  82      -6.635   2.980   8.132  1.00  0.91           H  
ATOM   1193  N   SER A  83      -5.014   0.449   7.547  1.00  0.91           N  
ATOM   1194  CA  SER A  83      -5.031  -0.974   7.879  1.00  0.91           C  
ATOM   1195  C   SER A  83      -3.634  -1.617   7.912  1.00  0.91           C  
ATOM   1196  O   SER A  83      -3.439  -2.668   8.533  1.00  0.91           O  
ATOM   1197  CB  SER A  83      -5.911  -1.722   6.900  1.00  0.91           C  
ATOM   1198  OG  SER A  83      -5.359  -1.710   5.615  1.00  0.91           O  
ATOM   1199  H   SER A  83      -5.408   0.769   6.676  1.00  0.91           H  
ATOM   1200  HA  SER A  83      -5.467  -1.080   8.874  1.00  0.91           H  
ATOM   1201 1HB  SER A  83      -6.026  -2.752   7.239  1.00  0.91           H  
ATOM   1202 2HB  SER A  83      -6.902  -1.272   6.879  1.00  0.91           H  
ATOM   1203  HG  SER A  83      -4.428  -1.928   5.731  1.00  0.91           H  
ATOM   1204  N   HIS A  84      -2.643  -0.991   7.271  1.00  0.89           N  
ATOM   1205  CA  HIS A  84      -1.290  -1.545   7.245  1.00  0.89           C  
ATOM   1206  C   HIS A  84      -0.512  -1.214   8.487  1.00  0.89           C  
ATOM   1207  O   HIS A  84       0.442  -0.448   8.438  1.00  0.89           O  
ATOM   1208  CB  HIS A  84      -0.465  -1.011   6.090  1.00  0.89           C  
ATOM   1209  CG  HIS A  84      -0.803  -1.479   4.709  1.00  0.89           C  
ATOM   1210  ND1 HIS A  84      -0.874  -2.816   4.364  1.00  0.89           N  
ATOM   1211  CD2 HIS A  84      -1.031  -0.788   3.581  1.00  0.89           C  
ATOM   1212  CE1 HIS A  84      -1.137  -2.920   3.075  1.00  0.89           C  
ATOM   1213  NE2 HIS A  84      -1.239  -1.699   2.570  1.00  0.89           N  
ATOM   1214  H   HIS A  84      -2.807  -0.091   6.824  1.00  0.89           H  
ATOM   1215  HA  HIS A  84      -1.341  -2.630   7.164  1.00  0.89           H  
ATOM   1216 1HB  HIS A  84      -0.588   0.057   6.098  1.00  0.89           H  
ATOM   1217 2HB  HIS A  84       0.581  -1.197   6.280  1.00  0.89           H  
ATOM   1218  HD1 HIS A  84      -0.730  -3.596   4.971  1.00  0.89           H  
ATOM   1219  HD2 HIS A  84      -1.061   0.275   3.369  1.00  0.89           H  
ATOM   1220  HE1 HIS A  84      -1.224  -3.899   2.601  1.00  0.89           H  
ATOM   1221  N   LYS A  85      -0.877  -1.816   9.591  1.00  0.85           N  
ATOM   1222  CA  LYS A  85      -0.218  -1.464  10.832  1.00  0.85           C  
ATOM   1223  C   LYS A  85       1.178  -2.023  10.879  1.00  0.85           C  
ATOM   1224  O   LYS A  85       1.441  -3.081  10.313  1.00  0.85           O  
ATOM   1225  CB  LYS A  85      -1.016  -1.918  11.996  1.00  0.85           C  
ATOM   1226  CG  LYS A  85      -2.392  -1.299  12.077  1.00  0.85           C  
ATOM   1227  CD  LYS A  85      -2.336   0.222  12.225  1.00  0.85           C  
ATOM   1228  CE  LYS A  85      -3.707   0.788  12.561  1.00  0.85           C  
ATOM   1229  NZ  LYS A  85      -3.706   2.267  12.668  1.00  0.85           N  
ATOM   1230  H   LYS A  85      -1.672  -2.455   9.548  1.00  0.85           H  
ATOM   1231  HA  LYS A  85      -0.152  -0.402  10.907  1.00  0.85           H  
ATOM   1232 1HB  LYS A  85      -1.138  -2.956  11.904  1.00  0.85           H  
ATOM   1233 2HB  LYS A  85      -0.484  -1.729  12.904  1.00  0.85           H  
ATOM   1234 1HG  LYS A  85      -2.958  -1.543  11.173  1.00  0.85           H  
ATOM   1235 2HG  LYS A  85      -2.903  -1.704  12.916  1.00  0.85           H  
ATOM   1236 1HD  LYS A  85      -1.626   0.526  12.968  1.00  0.85           H  
ATOM   1237 2HD  LYS A  85      -2.030   0.652  11.271  1.00  0.85           H  
ATOM   1238 1HE  LYS A  85      -4.415   0.483  11.801  1.00  0.85           H  
ATOM   1239 2HE  LYS A  85      -4.017   0.383  13.512  1.00  0.85           H  
ATOM   1240 1HZ  LYS A  85      -4.615   2.604  12.904  1.00  0.85           H  
ATOM   1241 2HZ  LYS A  85      -3.050   2.582  13.405  1.00  0.85           H  
ATOM   1242 3HZ  LYS A  85      -3.410   2.711  11.816  1.00  0.85           H  
ATOM   1243  N   GLY A  86       2.081  -1.301  11.522  1.00  0.80           N  
ATOM   1244  CA  GLY A  86       3.434  -1.799  11.646  1.00  0.80           C  
ATOM   1245  C   GLY A  86       4.435  -0.758  12.170  1.00  0.80           C  
ATOM   1246  O   GLY A  86       4.035   0.370  12.508  1.00  0.80           O  
ATOM   1247  H   GLY A  86       1.813  -0.427  11.940  1.00  0.80           H  
ATOM   1248 1HA  GLY A  86       3.416  -2.679  12.284  1.00  0.80           H  
ATOM   1249 2HA  GLY A  86       3.739  -2.126  10.666  1.00  0.80           H  
ATOM   1250  N   PRO A  87       5.713  -1.187  12.344  1.00  0.76           N  
ATOM   1251  CA  PRO A  87       6.915  -0.460  12.734  1.00  0.76           C  
ATOM   1252  C   PRO A  87       7.557   0.262  11.548  1.00  0.76           C  
ATOM   1253  O   PRO A  87       7.205   0.012  10.384  1.00  0.76           O  
ATOM   1254  CB  PRO A  87       7.861  -1.568  13.221  1.00  0.76           C  
ATOM   1255  CG  PRO A  87       7.534  -2.703  12.352  1.00  0.76           C  
ATOM   1256  CD  PRO A  87       5.995  -2.617  12.138  1.00  0.76           C  
ATOM   1257  HA  PRO A  87       6.673   0.239  13.542  1.00  0.76           H  
ATOM   1258 1HB  PRO A  87       8.908  -1.230  13.132  1.00  0.76           H  
ATOM   1259 2HB  PRO A  87       7.697  -1.794  14.268  1.00  0.76           H  
ATOM   1260 1HG  PRO A  87       8.111  -2.583  11.436  1.00  0.76           H  
ATOM   1261 2HG  PRO A  87       7.868  -3.645  12.807  1.00  0.76           H  
ATOM   1262 1HD  PRO A  87       5.775  -2.894  11.151  1.00  0.76           H  
ATOM   1263 2HD  PRO A  87       5.454  -3.237  12.832  1.00  0.76           H  
ATOM   1264  N   ILE A  88       8.542   1.100  11.874  1.00  0.72           N  
ATOM   1265  CA  ILE A  88       9.435   1.741  10.902  1.00  0.72           C  
ATOM   1266  C   ILE A  88      10.874   1.674  11.411  1.00  0.72           C  
ATOM   1267  O   ILE A  88      11.129   1.849  12.608  1.00  0.72           O  
ATOM   1268  CB  ILE A  88       9.066   3.218  10.653  1.00  0.72           C  
ATOM   1269  CG1 ILE A  88       9.918   3.826   9.532  1.00  0.72           C  
ATOM   1270  CG2 ILE A  88       9.318   3.974  11.919  1.00  0.72           C  
ATOM   1271  CD1 ILE A  88       9.369   5.120   9.004  1.00  0.72           C  
ATOM   1272  H   ILE A  88       8.697   1.258  12.870  1.00  0.72           H  
ATOM   1273  HA  ILE A  88       9.373   1.201   9.962  1.00  0.72           H  
ATOM   1274  HB  ILE A  88       8.017   3.294  10.367  1.00  0.72           H  
ATOM   1275 1HG1 ILE A  88      10.921   4.021   9.916  1.00  0.72           H  
ATOM   1276 2HG1 ILE A  88      10.000   3.117   8.733  1.00  0.72           H  
ATOM   1277 1HG2 ILE A  88       9.051   5.013  11.783  1.00  0.72           H  
ATOM   1278 2HG2 ILE A  88       8.724   3.542  12.685  1.00  0.72           H  
ATOM   1279 3HG2 ILE A  88      10.373   3.901  12.190  1.00  0.72           H  
ATOM   1280 1HD1 ILE A  88      10.021   5.504   8.221  1.00  0.72           H  
ATOM   1281 2HD1 ILE A  88       8.383   4.955   8.607  1.00  0.72           H  
ATOM   1282 3HD1 ILE A  88       9.313   5.825   9.809  1.00  0.72           H  
ATOM   1283  N   GLN A  89      11.819   1.425  10.506  1.00  0.70           N  
ATOM   1284  CA  GLN A  89      13.235   1.383  10.877  1.00  0.70           C  
ATOM   1285  C   GLN A  89      14.105   2.210   9.934  1.00  0.70           C  
ATOM   1286  O   GLN A  89      13.835   2.292   8.730  1.00  0.70           O  
ATOM   1287  CB  GLN A  89      13.732  -0.073  10.862  1.00  0.70           C  
ATOM   1288  CG  GLN A  89      13.060  -1.006  11.883  1.00  0.70           C  
ATOM   1289  CD  GLN A  89      13.489  -2.521  11.752  1.00  0.70           C  
ATOM   1290  OE1 GLN A  89      14.321  -3.103  12.514  1.00  0.70           O  
ATOM   1291  NE2 GLN A  89      12.903  -3.143  10.739  1.00  0.70           N  
ATOM   1292  H   GLN A  89      11.536   1.252   9.541  1.00  0.70           H  
ATOM   1293  HA  GLN A  89      13.350   1.792  11.878  1.00  0.70           H  
ATOM   1294 1HB  GLN A  89      13.576  -0.495   9.869  1.00  0.70           H  
ATOM   1295 2HB  GLN A  89      14.798  -0.074  11.059  1.00  0.70           H  
ATOM   1296 1HG  GLN A  89      13.327  -0.645  12.870  1.00  0.70           H  
ATOM   1297 2HG  GLN A  89      11.981  -0.958  11.752  1.00  0.70           H  
ATOM   1298 1HE2 GLN A  89      13.113  -4.095  10.510  1.00  0.70           H  
ATOM   1299 2HE2 GLN A  89      12.247  -2.638  10.165  1.00  0.70           H  
ATOM   1300  N   VAL A  90      15.177   2.794  10.476  1.00  0.68           N  
ATOM   1301  CA  VAL A  90      16.140   3.515   9.650  1.00  0.68           C  
ATOM   1302  C   VAL A  90      17.550   2.983   9.890  1.00  0.68           C  
ATOM   1303  O   VAL A  90      18.017   2.934  11.043  1.00  0.68           O  
ATOM   1304  CB  VAL A  90      16.151   5.022   9.949  1.00  0.68           C  
ATOM   1305  CG1 VAL A  90      17.161   5.689   9.028  1.00  0.68           C  
ATOM   1306  CG2 VAL A  90      14.761   5.617   9.809  1.00  0.68           C  
ATOM   1307  H   VAL A  90      15.323   2.734  11.483  1.00  0.68           H  
ATOM   1308  HA  VAL A  90      15.883   3.369   8.606  1.00  0.68           H  
ATOM   1309  HB  VAL A  90      16.498   5.176  10.960  1.00  0.68           H  
ATOM   1310 1HG1 VAL A  90      17.205   6.726   9.238  1.00  0.68           H  
ATOM   1311 2HG1 VAL A  90      18.143   5.262   9.167  1.00  0.68           H  
ATOM   1312 3HG1 VAL A  90      16.856   5.540   7.999  1.00  0.68           H  
ATOM   1313 1HG2 VAL A  90      14.799   6.681  10.033  1.00  0.68           H  
ATOM   1314 2HG2 VAL A  90      14.414   5.472   8.802  1.00  0.68           H  
ATOM   1315 3HG2 VAL A  90      14.078   5.126  10.504  1.00  0.68           H  
ATOM   1316  N   TYR A  91      18.236   2.627   8.798  1.00  0.67           N  
ATOM   1317  CA  TYR A  91      19.593   2.095   8.881  1.00  0.67           C  
ATOM   1318  C   TYR A  91      20.588   2.857   8.028  1.00  0.67           C  
ATOM   1319  O   TYR A  91      20.272   3.279   6.919  1.00  0.67           O  
ATOM   1320  CB  TYR A  91      19.626   0.662   8.382  1.00  0.67           C  
ATOM   1321  CG  TYR A  91      18.809  -0.299   9.094  1.00  0.67           C  
ATOM   1322  CD1 TYR A  91      17.466  -0.423   8.774  1.00  0.67           C  
ATOM   1323  CD2 TYR A  91      19.391  -1.114  10.020  1.00  0.67           C  
ATOM   1324  CE1 TYR A  91      16.713  -1.376   9.392  1.00  0.67           C  
ATOM   1325  CE2 TYR A  91      18.646  -2.059  10.642  1.00  0.67           C  
ATOM   1326  CZ  TYR A  91      17.306  -2.199  10.327  1.00  0.67           C  
ATOM   1327  OH  TYR A  91      16.569  -3.158  10.915  1.00  0.67           O  
ATOM   1328  H   TYR A  91      17.777   2.720   7.891  1.00  0.67           H  
ATOM   1329  HA  TYR A  91      19.927   2.157   9.907  1.00  0.67           H  
ATOM   1330 1HB  TYR A  91      19.338   0.639   7.335  1.00  0.67           H  
ATOM   1331 2HB  TYR A  91      20.651   0.317   8.434  1.00  0.67           H  
ATOM   1332  HD1 TYR A  91      17.015   0.230   8.019  1.00  0.67           H  
ATOM   1333  HD2 TYR A  91      20.447  -1.014  10.245  1.00  0.67           H  
ATOM   1334  HE1 TYR A  91      15.659  -1.495   9.138  1.00  0.67           H  
ATOM   1335  HE2 TYR A  91      19.116  -2.701  11.367  1.00  0.67           H  
ATOM   1336  HH  TYR A  91      15.701  -3.195  10.495  1.00  0.67           H  
ATOM   1337  N   LEU A  92      21.813   2.967   8.511  1.00  0.67           N  
ATOM   1338  CA  LEU A  92      22.885   3.589   7.752  1.00  0.67           C  
ATOM   1339  C   LEU A  92      24.018   2.637   7.386  1.00  0.67           C  
ATOM   1340  O   LEU A  92      24.274   1.652   8.079  1.00  0.67           O  
ATOM   1341  CB  LEU A  92      23.511   4.761   8.495  1.00  0.67           C  
ATOM   1342  CG  LEU A  92      22.663   5.909   8.889  1.00  0.67           C  
ATOM   1343  CD1 LEU A  92      23.558   6.904   9.611  1.00  0.67           C  
ATOM   1344  CD2 LEU A  92      22.022   6.525   7.696  1.00  0.67           C  
ATOM   1345  H   LEU A  92      22.007   2.584   9.429  1.00  0.67           H  
ATOM   1346  HA  LEU A  92      22.461   3.967   6.832  1.00  0.67           H  
ATOM   1347 1HB  LEU A  92      23.927   4.368   9.402  1.00  0.67           H  
ATOM   1348 2HB  LEU A  92      24.320   5.150   7.891  1.00  0.67           H  
ATOM   1349  HG  LEU A  92      21.892   5.571   9.564  1.00  0.67           H  
ATOM   1350 1HD1 LEU A  92      22.955   7.736   9.922  1.00  0.67           H  
ATOM   1351 2HD1 LEU A  92      24.017   6.439  10.474  1.00  0.67           H  
ATOM   1352 3HD1 LEU A  92      24.341   7.248   8.933  1.00  0.67           H  
ATOM   1353 1HD2 LEU A  92      21.402   7.369   8.000  1.00  0.67           H  
ATOM   1354 2HD2 LEU A  92      22.790   6.866   6.997  1.00  0.67           H  
ATOM   1355 3HD2 LEU A  92      21.410   5.777   7.218  1.00  0.67           H  
ATOM   1356  N   ALA A  93      24.724   2.952   6.305  1.00  0.68           N  
ATOM   1357  CA  ALA A  93      25.943   2.210   5.963  1.00  0.68           C  
ATOM   1358  C   ALA A  93      26.951   3.133   5.336  1.00  0.68           C  
ATOM   1359  O   ALA A  93      26.629   3.859   4.400  1.00  0.68           O  
ATOM   1360  CB  ALA A  93      25.657   1.084   5.002  1.00  0.68           C  
ATOM   1361  H   ALA A  93      24.392   3.721   5.720  1.00  0.68           H  
ATOM   1362  HA  ALA A  93      26.373   1.802   6.879  1.00  0.68           H  
ATOM   1363 1HB  ALA A  93      26.584   0.559   4.777  1.00  0.68           H  
ATOM   1364 2HB  ALA A  93      24.977   0.407   5.457  1.00  0.68           H  
ATOM   1365 3HB  ALA A  93      25.230   1.477   4.082  1.00  0.68           H  
ATOM   1366  N   LYS A  94      28.188   3.098   5.831  1.00  0.69           N  
ATOM   1367  CA  LYS A  94      29.207   3.987   5.283  1.00  0.69           C  
ATOM   1368  C   LYS A  94      29.758   3.399   3.998  1.00  0.69           C  
ATOM   1369  O   LYS A  94      30.051   2.201   3.929  1.00  0.69           O  
ATOM   1370  CB  LYS A  94      30.319   4.267   6.292  1.00  0.69           C  
ATOM   1371  CG  LYS A  94      31.251   5.384   5.831  1.00  0.69           C  
ATOM   1372  CD  LYS A  94      32.275   5.782   6.884  1.00  0.69           C  
ATOM   1373  CE  LYS A  94      33.107   6.954   6.370  1.00  0.69           C  
ATOM   1374  NZ  LYS A  94      34.122   7.416   7.349  1.00  0.69           N  
ATOM   1375  H   LYS A  94      28.416   2.471   6.592  1.00  0.69           H  
ATOM   1376  HA  LYS A  94      28.747   4.942   5.031  1.00  0.69           H  
ATOM   1377 1HB  LYS A  94      29.901   4.535   7.252  1.00  0.69           H  
ATOM   1378 2HB  LYS A  94      30.916   3.369   6.434  1.00  0.69           H  
ATOM   1379 1HG  LYS A  94      31.777   5.070   4.927  1.00  0.69           H  
ATOM   1380 2HG  LYS A  94      30.647   6.264   5.584  1.00  0.69           H  
ATOM   1381 1HD  LYS A  94      31.759   6.084   7.800  1.00  0.69           H  
ATOM   1382 2HD  LYS A  94      32.929   4.940   7.107  1.00  0.69           H  
ATOM   1383 1HE  LYS A  94      33.609   6.655   5.451  1.00  0.69           H  
ATOM   1384 2HE  LYS A  94      32.433   7.779   6.152  1.00  0.69           H  
ATOM   1385 1HZ  LYS A  94      34.633   8.200   6.960  1.00  0.69           H  
ATOM   1386 2HZ  LYS A  94      33.654   7.713   8.195  1.00  0.69           H  
ATOM   1387 3HZ  LYS A  94      34.762   6.668   7.561  1.00  0.69           H  
ATOM   1388  N   VAL A  95      29.854   4.236   2.976  1.00  0.72           N  
ATOM   1389  CA  VAL A  95      30.317   3.840   1.656  1.00  0.72           C  
ATOM   1390  C   VAL A  95      31.423   4.747   1.110  1.00  0.72           C  
ATOM   1391  O   VAL A  95      31.578   5.884   1.544  1.00  0.72           O  
ATOM   1392  CB  VAL A  95      29.108   3.839   0.702  1.00  0.72           C  
ATOM   1393  CG1 VAL A  95      28.076   2.836   1.151  1.00  0.72           C  
ATOM   1394  CG2 VAL A  95      28.481   5.197   0.724  1.00  0.72           C  
ATOM   1395  H   VAL A  95      29.589   5.207   3.131  1.00  0.72           H  
ATOM   1396  HA  VAL A  95      30.708   2.825   1.724  1.00  0.72           H  
ATOM   1397  HB  VAL A  95      29.432   3.574  -0.304  1.00  0.72           H  
ATOM   1398 1HG1 VAL A  95      27.256   2.858   0.467  1.00  0.72           H  
ATOM   1399 2HG1 VAL A  95      28.520   1.843   1.154  1.00  0.72           H  
ATOM   1400 3HG1 VAL A  95      27.716   3.075   2.146  1.00  0.72           H  
ATOM   1401 1HG2 VAL A  95      27.630   5.210   0.097  1.00  0.72           H  
ATOM   1402 2HG2 VAL A  95      28.170   5.415   1.735  1.00  0.72           H  
ATOM   1403 3HG2 VAL A  95      29.204   5.944   0.393  1.00  0.72           H  
ATOM   1404  N   ASP A  96      32.165   4.257   0.119  1.00  0.76           N  
ATOM   1405  CA  ASP A  96      33.203   5.070  -0.522  1.00  0.76           C  
ATOM   1406  C   ASP A  96      32.608   6.116  -1.469  1.00  0.76           C  
ATOM   1407  O   ASP A  96      33.156   7.205  -1.649  1.00  0.76           O  
ATOM   1408  CB  ASP A  96      34.156   4.173  -1.302  1.00  0.76           C  
ATOM   1409  CG  ASP A  96      34.974   3.263  -0.401  1.00  0.76           C  
ATOM   1410  OD1 ASP A  96      34.984   3.484   0.788  1.00  0.76           O  
ATOM   1411  OD2 ASP A  96      35.571   2.348  -0.906  1.00  0.76           O  
ATOM   1412  H   ASP A  96      32.016   3.307  -0.190  1.00  0.76           H  
ATOM   1413  HA  ASP A  96      33.765   5.590   0.256  1.00  0.76           H  
ATOM   1414 1HB  ASP A  96      33.589   3.560  -2.003  1.00  0.76           H  
ATOM   1415 2HB  ASP A  96      34.836   4.792  -1.888  1.00  0.76           H  
ATOM   1416  N   ASN A  97      31.500   5.743  -2.093  1.00  0.81           N  
ATOM   1417  CA  ASN A  97      30.771   6.564  -3.053  1.00  0.81           C  
ATOM   1418  C   ASN A  97      29.360   6.033  -3.144  1.00  0.81           C  
ATOM   1419  O   ASN A  97      29.121   4.945  -3.681  1.00  0.81           O  
ATOM   1420  CB  ASN A  97      31.413   6.606  -4.426  1.00  0.81           C  
ATOM   1421  CG  ASN A  97      30.699   7.604  -5.392  1.00  0.81           C  
ATOM   1422  OD1 ASN A  97      29.475   7.880  -5.329  1.00  0.81           O  
ATOM   1423  ND2 ASN A  97      31.482   8.145  -6.305  1.00  0.81           N  
ATOM   1424  H   ASN A  97      31.134   4.833  -1.870  1.00  0.81           H  
ATOM   1425  HA  ASN A  97      30.721   7.582  -2.673  1.00  0.81           H  
ATOM   1426 1HB  ASN A  97      32.459   6.904  -4.327  1.00  0.81           H  
ATOM   1427 2HB  ASN A  97      31.400   5.612  -4.868  1.00  0.81           H  
ATOM   1428 1HD2 ASN A  97      31.107   8.793  -6.969  1.00  0.81           H  
ATOM   1429 2HD2 ASN A  97      32.454   7.905  -6.336  1.00  0.81           H  
ATOM   1430  N   ALA A  98      28.422   6.792  -2.615  1.00  0.87           N  
ATOM   1431  CA  ALA A  98      27.043   6.358  -2.515  1.00  0.87           C  
ATOM   1432  C   ALA A  98      26.437   5.973  -3.863  1.00  0.87           C  
ATOM   1433  O   ALA A  98      25.651   5.027  -3.947  1.00  0.87           O  
ATOM   1434  CB  ALA A  98      26.238   7.458  -1.856  1.00  0.87           C  
ATOM   1435  H   ALA A  98      28.687   7.704  -2.238  1.00  0.87           H  
ATOM   1436  HA  ALA A  98      27.011   5.480  -1.894  1.00  0.87           H  
ATOM   1437 1HB  ALA A  98      25.232   7.134  -1.739  1.00  0.87           H  
ATOM   1438 2HB  ALA A  98      26.662   7.689  -0.879  1.00  0.87           H  
ATOM   1439 3HB  ALA A  98      26.263   8.347  -2.483  1.00  0.87           H  
ATOM   1440  N   ALA A  99      26.843   6.643  -4.936  1.00  0.94           N  
ATOM   1441  CA  ALA A  99      26.259   6.394  -6.254  1.00  0.94           C  
ATOM   1442  C   ALA A  99      26.593   5.004  -6.807  1.00  0.94           C  
ATOM   1443  O   ALA A  99      25.951   4.531  -7.746  1.00  0.94           O  
ATOM   1444  CB  ALA A  99      26.722   7.456  -7.229  1.00  0.94           C  
ATOM   1445  H   ALA A  99      27.586   7.334  -4.850  1.00  0.94           H  
ATOM   1446  HA  ALA A  99      25.175   6.462  -6.155  1.00  0.94           H  
ATOM   1447 1HB  ALA A  99      26.246   7.290  -8.195  1.00  0.94           H  
ATOM   1448 2HB  ALA A  99      26.441   8.440  -6.847  1.00  0.94           H  
ATOM   1449 3HB  ALA A  99      27.802   7.401  -7.341  1.00  0.94           H  
ATOM   1450  N   THR A 100      27.639   4.367  -6.276  1.00  1.03           N  
ATOM   1451  CA  THR A 100      28.082   3.069  -6.772  1.00  1.03           C  
ATOM   1452  C   THR A 100      28.099   2.050  -5.636  1.00  1.03           C  
ATOM   1453  O   THR A 100      28.743   1.003  -5.729  1.00  1.03           O  
ATOM   1454  CB  THR A 100      29.488   3.179  -7.376  1.00  1.03           C  
ATOM   1455  OG1 THR A 100      30.397   3.622  -6.364  1.00  1.03           O  
ATOM   1456  CG2 THR A 100      29.483   4.206  -8.504  1.00  1.03           C  
ATOM   1457  H   THR A 100      28.134   4.770  -5.479  1.00  1.03           H  
ATOM   1458  HA  THR A 100      27.388   2.721  -7.535  1.00  1.03           H  
ATOM   1459  HB  THR A 100      29.808   2.213  -7.762  1.00  1.03           H  
ATOM   1460  HG1 THR A 100      29.899   4.092  -5.669  1.00  1.03           H  
ATOM   1461 1HG2 THR A 100      30.484   4.288  -8.923  1.00  1.03           H  
ATOM   1462 2HG2 THR A 100      28.787   3.889  -9.281  1.00  1.03           H  
ATOM   1463 3HG2 THR A 100      29.177   5.175  -8.117  1.00  1.03           H  
ATOM   1464  N   ALA A 101      27.393   2.376  -4.557  1.00  1.11           N  
ATOM   1465  CA  ALA A 101      27.374   1.602  -3.321  1.00  1.11           C  
ATOM   1466  C   ALA A 101      26.919   0.142  -3.402  1.00  1.11           C  
ATOM   1467  O   ALA A 101      27.360  -0.666  -2.591  1.00  1.11           O  
ATOM   1468  CB  ALA A 101      26.483   2.304  -2.366  1.00  1.11           C  
ATOM   1469  H   ALA A 101      26.852   3.245  -4.565  1.00  1.11           H  
ATOM   1470  HA  ALA A 101      28.390   1.603  -2.927  1.00  1.11           H  
ATOM   1471 1HB  ALA A 101      26.515   1.792  -1.444  1.00  1.11           H  
ATOM   1472 2HB  ALA A 101      26.829   3.308  -2.234  1.00  1.11           H  
ATOM   1473 3HB  ALA A 101      25.473   2.314  -2.763  1.00  1.11           H  
ATOM   1474  N   SER A 102      26.013  -0.198  -4.318  1.00  1.17           N  
ATOM   1475  CA  SER A 102      25.498  -1.574  -4.401  1.00  1.17           C  
ATOM   1476  C   SER A 102      25.025  -2.115  -3.032  1.00  1.17           C  
ATOM   1477  O   SER A 102      25.566  -3.114  -2.554  1.00  1.17           O  
ATOM   1478  CB  SER A 102      26.547  -2.511  -4.975  1.00  1.17           C  
ATOM   1479  OG  SER A 102      26.916  -2.130  -6.276  1.00  1.17           O  
ATOM   1480  H   SER A 102      25.697   0.503  -4.973  1.00  1.17           H  
ATOM   1481  HA  SER A 102      24.656  -1.577  -5.093  1.00  1.17           H  
ATOM   1482 1HB  SER A 102      27.427  -2.531  -4.334  1.00  1.17           H  
ATOM   1483 2HB  SER A 102      26.141  -3.521  -4.997  1.00  1.17           H  
ATOM   1484  HG  SER A 102      27.517  -1.378  -6.176  1.00  1.17           H  
ATOM   1485  N   PRO A 103      23.941  -1.549  -2.454  1.00  1.18           N  
ATOM   1486  CA  PRO A 103      23.423  -1.743  -1.096  1.00  1.18           C  
ATOM   1487  C   PRO A 103      23.357  -3.183  -0.583  1.00  1.18           C  
ATOM   1488  O   PRO A 103      23.594  -3.436   0.603  1.00  1.18           O  
ATOM   1489  CB  PRO A 103      21.996  -1.200  -1.247  1.00  1.18           C  
ATOM   1490  CG  PRO A 103      22.105  -0.153  -2.310  1.00  1.18           C  
ATOM   1491  CD  PRO A 103      23.071  -0.694  -3.289  1.00  1.18           C  
ATOM   1492  HA  PRO A 103      23.993  -1.115  -0.414  1.00  1.18           H  
ATOM   1493 1HB  PRO A 103      21.308  -2.012  -1.525  1.00  1.18           H  
ATOM   1494 2HB  PRO A 103      21.630  -0.793  -0.302  1.00  1.18           H  
ATOM   1495 1HG  PRO A 103      21.129   0.018  -2.771  1.00  1.18           H  
ATOM   1496 2HG  PRO A 103      22.413   0.794  -1.892  1.00  1.18           H  
ATOM   1497 1HD  PRO A 103      22.552  -1.296  -4.048  1.00  1.18           H  
ATOM   1498 2HD  PRO A 103      23.594   0.153  -3.714  1.00  1.18           H  
ATOM   1499  N   SER A 104      23.083  -4.136  -1.472  1.00  1.15           N  
ATOM   1500  CA  SER A 104      22.972  -5.544  -1.092  1.00  1.15           C  
ATOM   1501  C   SER A 104      24.295  -6.143  -0.605  1.00  1.15           C  
ATOM   1502  O   SER A 104      24.309  -7.199   0.024  1.00  1.15           O  
ATOM   1503  CB  SER A 104      22.465  -6.355  -2.269  1.00  1.15           C  
ATOM   1504  OG  SER A 104      23.412  -6.379  -3.301  1.00  1.15           O  
ATOM   1505  H   SER A 104      22.928  -3.886  -2.436  1.00  1.15           H  
ATOM   1506  HA  SER A 104      22.247  -5.621  -0.280  1.00  1.15           H  
ATOM   1507 1HB  SER A 104      22.256  -7.373  -1.939  1.00  1.15           H  
ATOM   1508 2HB  SER A 104      21.530  -5.931  -2.632  1.00  1.15           H  
ATOM   1509  HG  SER A 104      24.251  -6.596  -2.880  1.00  1.15           H  
ATOM   1510  N   GLY A 105      25.408  -5.487  -0.938  1.00  1.07           N  
ATOM   1511  CA  GLY A 105      26.734  -5.942  -0.540  1.00  1.07           C  
ATOM   1512  C   GLY A 105      27.283  -5.186   0.671  1.00  1.07           C  
ATOM   1513  O   GLY A 105      28.454  -5.347   1.026  1.00  1.07           O  
ATOM   1514  H   GLY A 105      25.339  -4.618  -1.469  1.00  1.07           H  
ATOM   1515 1HA  GLY A 105      26.699  -7.008  -0.318  1.00  1.07           H  
ATOM   1516 2HA  GLY A 105      27.415  -5.815  -1.380  1.00  1.07           H  
ATOM   1517  N   LEU A 106      26.461  -4.342   1.289  1.00  0.97           N  
ATOM   1518  CA  LEU A 106      26.930  -3.518   2.394  1.00  0.97           C  
ATOM   1519  C   LEU A 106      26.518  -4.000   3.772  1.00  0.97           C  
ATOM   1520  O   LEU A 106      25.510  -4.688   3.940  1.00  0.97           O  
ATOM   1521  CB  LEU A 106      26.408  -2.104   2.258  1.00  0.97           C  
ATOM   1522  CG  LEU A 106      26.729  -1.368   1.012  1.00  0.97           C  
ATOM   1523  CD1 LEU A 106      26.083  -0.066   1.132  1.00  0.97           C  
ATOM   1524  CD2 LEU A 106      28.210  -1.232   0.819  1.00  0.97           C  
ATOM   1525  H   LEU A 106      25.495  -4.237   0.978  1.00  0.97           H  
ATOM   1526  HA  LEU A 106      28.017  -3.493   2.359  1.00  0.97           H  
ATOM   1527 1HB  LEU A 106      25.336  -2.145   2.307  1.00  0.97           H  
ATOM   1528 2HB  LEU A 106      26.762  -1.514   3.105  1.00  0.97           H  
ATOM   1529  HG  LEU A 106      26.299  -1.891   0.153  1.00  0.97           H  
ATOM   1530 1HD1 LEU A 106      26.255   0.491   0.242  1.00  0.97           H  
ATOM   1531 2HD1 LEU A 106      25.036  -0.222   1.282  1.00  0.97           H  
ATOM   1532 3HD1 LEU A 106      26.490   0.465   1.988  1.00  0.97           H  
ATOM   1533 1HD2 LEU A 106      28.403  -0.671  -0.100  1.00  0.97           H  
ATOM   1534 2HD2 LEU A 106      28.642  -0.702   1.670  1.00  0.97           H  
ATOM   1535 3HD2 LEU A 106      28.658  -2.224   0.740  1.00  0.97           H  
ATOM   1536  N   LYS A 107      27.302  -3.598   4.766  1.00  0.87           N  
ATOM   1537  CA  LYS A 107      26.954  -3.820   6.162  1.00  0.87           C  
ATOM   1538  C   LYS A 107      26.274  -2.562   6.691  1.00  0.87           C  
ATOM   1539  O   LYS A 107      26.728  -1.452   6.415  1.00  0.87           O  
ATOM   1540  CB  LYS A 107      28.181  -4.178   6.968  1.00  0.87           C  
ATOM   1541  CG  LYS A 107      28.806  -5.512   6.588  1.00  0.87           C  
ATOM   1542  CD  LYS A 107      30.014  -5.842   7.461  1.00  0.87           C  
ATOM   1543  CE  LYS A 107      30.635  -7.180   7.061  1.00  0.87           C  
ATOM   1544  NZ  LYS A 107      31.828  -7.516   7.891  1.00  0.87           N  
ATOM   1545  H   LYS A 107      28.141  -3.081   4.547  1.00  0.87           H  
ATOM   1546  HA  LYS A 107      26.239  -4.639   6.230  1.00  0.87           H  
ATOM   1547 1HB  LYS A 107      28.931  -3.395   6.866  1.00  0.87           H  
ATOM   1548 2HB  LYS A 107      27.901  -4.224   7.982  1.00  0.87           H  
ATOM   1549 1HG  LYS A 107      28.059  -6.299   6.710  1.00  0.87           H  
ATOM   1550 2HG  LYS A 107      29.112  -5.489   5.542  1.00  0.87           H  
ATOM   1551 1HD  LYS A 107      30.763  -5.055   7.360  1.00  0.87           H  
ATOM   1552 2HD  LYS A 107      29.704  -5.895   8.506  1.00  0.87           H  
ATOM   1553 1HE  LYS A 107      29.890  -7.965   7.178  1.00  0.87           H  
ATOM   1554 2HE  LYS A 107      30.936  -7.132   6.014  1.00  0.87           H  
ATOM   1555 1HZ  LYS A 107      32.205  -8.405   7.593  1.00  0.87           H  
ATOM   1556 2HZ  LYS A 107      32.531  -6.799   7.780  1.00  0.87           H  
ATOM   1557 3HZ  LYS A 107      31.559  -7.575   8.863  1.00  0.87           H  
ATOM   1558  N   TRP A 108      25.198  -2.748   7.438  1.00  0.79           N  
ATOM   1559  CA  TRP A 108      24.354  -1.671   7.931  1.00  0.79           C  
ATOM   1560  C   TRP A 108      24.198  -1.620   9.428  1.00  0.79           C  
ATOM   1561  O   TRP A 108      24.287  -2.642  10.108  1.00  0.79           O  
ATOM   1562  CB  TRP A 108      22.962  -1.873   7.353  1.00  0.79           C  
ATOM   1563  CG  TRP A 108      22.945  -1.808   5.883  1.00  0.79           C  
ATOM   1564  CD1 TRP A 108      23.267  -2.809   5.030  1.00  0.79           C  
ATOM   1565  CD2 TRP A 108      22.576  -0.700   5.069  1.00  0.79           C  
ATOM   1566  NE1 TRP A 108      23.126  -2.389   3.740  1.00  0.79           N  
ATOM   1567  CE2 TRP A 108      22.720  -1.105   3.744  1.00  0.79           C  
ATOM   1568  CE3 TRP A 108      22.152   0.587   5.346  1.00  0.79           C  
ATOM   1569  CZ2 TRP A 108      22.464  -0.274   2.710  1.00  0.79           C  
ATOM   1570  CZ3 TRP A 108      21.901   1.428   4.303  1.00  0.79           C  
ATOM   1571  CH2 TRP A 108      22.056   1.000   3.012  1.00  0.79           C  
ATOM   1572  H   TRP A 108      24.896  -3.695   7.618  1.00  0.79           H  
ATOM   1573  HA  TRP A 108      24.772  -0.726   7.595  1.00  0.79           H  
ATOM   1574 1HB  TRP A 108      22.579  -2.849   7.664  1.00  0.79           H  
ATOM   1575 2HB  TRP A 108      22.299  -1.114   7.744  1.00  0.79           H  
ATOM   1576  HD1 TRP A 108      23.588  -3.806   5.333  1.00  0.79           H  
ATOM   1577  HE1 TRP A 108      23.304  -2.953   2.902  1.00  0.79           H  
ATOM   1578  HE3 TRP A 108      22.035   0.916   6.370  1.00  0.79           H  
ATOM   1579  HZ2 TRP A 108      22.576  -0.593   1.684  1.00  0.79           H  
ATOM   1580  HZ3 TRP A 108      21.574   2.443   4.526  1.00  0.79           H  
ATOM   1581  HH2 TRP A 108      21.834   1.681   2.204  1.00  0.79           H  
ATOM   1582  N   PHE A 109      23.886  -0.434   9.944  1.00  0.73           N  
ATOM   1583  CA  PHE A 109      23.584  -0.317  11.360  1.00  0.73           C  
ATOM   1584  C   PHE A 109      22.364   0.538  11.560  1.00  0.73           C  
ATOM   1585  O   PHE A 109      22.064   1.426  10.772  1.00  0.73           O  
ATOM   1586  CB  PHE A 109      24.765   0.279  12.114  1.00  0.73           C  
ATOM   1587  CG  PHE A 109      25.173   1.723  11.787  1.00  0.73           C  
ATOM   1588  CD1 PHE A 109      24.702   2.797  12.542  1.00  0.73           C  
ATOM   1589  CD2 PHE A 109      26.046   1.998  10.731  1.00  0.73           C  
ATOM   1590  CE1 PHE A 109      25.119   4.096  12.268  1.00  0.73           C  
ATOM   1591  CE2 PHE A 109      26.452   3.290  10.456  1.00  0.73           C  
ATOM   1592  CZ  PHE A 109      25.997   4.341  11.232  1.00  0.73           C  
ATOM   1593  H   PHE A 109      23.874   0.385   9.338  1.00  0.73           H  
ATOM   1594  HA  PHE A 109      23.377  -1.309  11.764  1.00  0.73           H  
ATOM   1595 1HB  PHE A 109      24.551   0.222  13.172  1.00  0.73           H  
ATOM   1596 2HB  PHE A 109      25.603  -0.339  11.952  1.00  0.73           H  
ATOM   1597  HD1 PHE A 109      24.010   2.608  13.365  1.00  0.73           H  
ATOM   1598  HD2 PHE A 109      26.417   1.174  10.119  1.00  0.73           H  
ATOM   1599  HE1 PHE A 109      24.756   4.922  12.876  1.00  0.73           H  
ATOM   1600  HE2 PHE A 109      27.140   3.475   9.635  1.00  0.73           H  
ATOM   1601  HZ  PHE A 109      26.326   5.359  11.020  1.00  0.73           H  
ATOM   1602  N   LYS A 110      21.655   0.287  12.633  1.00  0.70           N  
ATOM   1603  CA  LYS A 110      20.441   1.036  12.883  1.00  0.70           C  
ATOM   1604  C   LYS A 110      20.664   2.357  13.576  1.00  0.70           C  
ATOM   1605  O   LYS A 110      21.462   2.454  14.509  1.00  0.70           O  
ATOM   1606  CB  LYS A 110      19.454   0.195  13.664  1.00  0.70           C  
ATOM   1607  CG  LYS A 110      18.166   0.908  13.945  1.00  0.70           C  
ATOM   1608  CD  LYS A 110      17.305   0.051  14.680  1.00  0.70           C  
ATOM   1609  CE  LYS A 110      16.594  -0.890  13.805  1.00  0.70           C  
ATOM   1610  NZ  LYS A 110      15.948  -1.869  14.586  1.00  0.70           N  
ATOM   1611  H   LYS A 110      21.944  -0.444  13.274  1.00  0.70           H  
ATOM   1612  HA  LYS A 110      19.976   1.253  11.928  1.00  0.70           H  
ATOM   1613 1HB  LYS A 110      19.219  -0.711  13.117  1.00  0.70           H  
ATOM   1614 2HB  LYS A 110      19.893  -0.114  14.604  1.00  0.70           H  
ATOM   1615 1HG  LYS A 110      18.334   1.787  14.546  1.00  0.70           H  
ATOM   1616 2HG  LYS A 110      17.681   1.199  13.014  1.00  0.70           H  
ATOM   1617 1HD  LYS A 110      17.878  -0.500  15.394  1.00  0.70           H  
ATOM   1618 2HD  LYS A 110      16.594   0.641  15.211  1.00  0.70           H  
ATOM   1619 1HE  LYS A 110      15.850  -0.342  13.239  1.00  0.70           H  
ATOM   1620 2HE  LYS A 110      17.275  -1.376  13.125  1.00  0.70           H  
ATOM   1621 1HZ  LYS A 110      15.436  -2.513  13.973  1.00  0.70           H  
ATOM   1622 2HZ  LYS A 110      16.706  -2.341  15.086  1.00  0.70           H  
ATOM   1623 3HZ  LYS A 110      15.327  -1.425  15.265  1.00  0.70           H  
ATOM   1624  N   VAL A 111      19.961   3.378  13.112  1.00  0.69           N  
ATOM   1625  CA  VAL A 111      19.999   4.668  13.774  1.00  0.69           C  
ATOM   1626  C   VAL A 111      18.661   5.027  14.395  1.00  0.69           C  
ATOM   1627  O   VAL A 111      18.607   5.800  15.351  1.00  0.69           O  
ATOM   1628  CB  VAL A 111      20.470   5.765  12.820  1.00  0.69           C  
ATOM   1629  CG1 VAL A 111      21.860   5.488  12.424  1.00  0.69           C  
ATOM   1630  CG2 VAL A 111      19.593   5.816  11.589  1.00  0.69           C  
ATOM   1631  H   VAL A 111      19.354   3.235  12.306  1.00  0.69           H  
ATOM   1632  HA  VAL A 111      20.731   4.616  14.579  1.00  0.69           H  
ATOM   1633  HB  VAL A 111      20.446   6.724  13.338  1.00  0.69           H  
ATOM   1634 1HG1 VAL A 111      22.178   6.276  11.798  1.00  0.69           H  
ATOM   1635 2HG1 VAL A 111      22.483   5.456  13.318  1.00  0.69           H  
ATOM   1636 3HG1 VAL A 111      21.924   4.532  11.896  1.00  0.69           H  
ATOM   1637 1HG2 VAL A 111      19.949   6.592  10.918  1.00  0.69           H  
ATOM   1638 2HG2 VAL A 111      19.640   4.858  11.082  1.00  0.69           H  
ATOM   1639 3HG2 VAL A 111      18.567   6.032  11.875  1.00  0.69           H  
ATOM   1640  N   ALA A 112      17.578   4.432  13.906  1.00  0.70           N  
ATOM   1641  CA  ALA A 112      16.292   4.738  14.514  1.00  0.70           C  
ATOM   1642  C   ALA A 112      15.269   3.645  14.311  1.00  0.70           C  
ATOM   1643  O   ALA A 112      15.294   2.910  13.319  1.00  0.70           O  
ATOM   1644  CB  ALA A 112      15.756   6.034  13.960  1.00  0.70           C  
ATOM   1645  H   ALA A 112      17.650   3.818  13.098  1.00  0.70           H  
ATOM   1646  HA  ALA A 112      16.449   4.847  15.587  1.00  0.70           H  
ATOM   1647 1HB  ALA A 112      14.814   6.284  14.451  1.00  0.70           H  
ATOM   1648 2HB  ALA A 112      16.487   6.805  14.151  1.00  0.70           H  
ATOM   1649 3HB  ALA A 112      15.589   5.948  12.898  1.00  0.70           H  
ATOM   1650  N   GLU A 113      14.325   3.574  15.240  1.00  0.73           N  
ATOM   1651  CA  GLU A 113      13.213   2.654  15.097  1.00  0.73           C  
ATOM   1652  C   GLU A 113      11.993   3.085  15.883  1.00  0.73           C  
ATOM   1653  O   GLU A 113      12.115   3.688  16.952  1.00  0.73           O  
ATOM   1654  CB  GLU A 113      13.601   1.278  15.613  1.00  0.73           C  
ATOM   1655  CG  GLU A 113      13.869   1.249  17.129  1.00  0.73           C  
ATOM   1656  CD  GLU A 113      14.309  -0.091  17.675  1.00  0.73           C  
ATOM   1657  OE1 GLU A 113      14.715  -0.935  16.909  1.00  0.73           O  
ATOM   1658  OE2 GLU A 113      14.248  -0.270  18.871  1.00  0.73           O  
ATOM   1659  H   GLU A 113      14.366   4.179  16.048  1.00  0.73           H  
ATOM   1660  HA  GLU A 113      12.941   2.600  14.047  1.00  0.73           H  
ATOM   1661 1HB  GLU A 113      12.776   0.611  15.423  1.00  0.73           H  
ATOM   1662 2HB  GLU A 113      14.439   0.906  15.071  1.00  0.73           H  
ATOM   1663 1HG  GLU A 113      14.629   1.990  17.359  1.00  0.73           H  
ATOM   1664 2HG  GLU A 113      12.952   1.547  17.636  1.00  0.73           H  
ATOM   1665  N   ARG A 114      10.822   2.681  15.402  1.00  0.79           N  
ATOM   1666  CA  ARG A 114       9.590   2.815  16.172  1.00  0.79           C  
ATOM   1667  C   ARG A 114       8.757   1.549  15.952  1.00  0.79           C  
ATOM   1668  O   ARG A 114       8.600   1.094  14.819  1.00  0.79           O  
ATOM   1669  CB  ARG A 114       8.776   4.046  15.754  1.00  0.79           C  
ATOM   1670  CG  ARG A 114       9.476   5.419  15.852  1.00  0.79           C  
ATOM   1671  CD  ARG A 114       9.624   5.907  17.260  1.00  0.79           C  
ATOM   1672  NE  ARG A 114       8.354   6.341  17.850  1.00  0.79           N  
ATOM   1673  CZ  ARG A 114       8.165   6.578  19.171  1.00  0.79           C  
ATOM   1674  NH1 ARG A 114       9.152   6.393  20.033  1.00  0.79           N  
ATOM   1675  NH2 ARG A 114       6.991   6.998  19.596  1.00  0.79           N  
ATOM   1676  H   ARG A 114      10.809   2.255  14.477  1.00  0.79           H  
ATOM   1677  HA  ARG A 114       9.836   2.896  17.231  1.00  0.79           H  
ATOM   1678 1HB  ARG A 114       8.412   3.930  14.766  1.00  0.79           H  
ATOM   1679 2HB  ARG A 114       7.895   4.110  16.397  1.00  0.79           H  
ATOM   1680 1HG  ARG A 114      10.455   5.387  15.384  1.00  0.79           H  
ATOM   1681 2HG  ARG A 114       8.860   6.152  15.322  1.00  0.79           H  
ATOM   1682 1HD  ARG A 114      10.027   5.104  17.877  1.00  0.79           H  
ATOM   1683 2HD  ARG A 114      10.311   6.750  17.274  1.00  0.79           H  
ATOM   1684  HE  ARG A 114       7.555   6.518  17.211  1.00  0.79           H  
ATOM   1685 1HH1 ARG A 114      10.056   6.074  19.707  1.00  0.79           H  
ATOM   1686 2HH1 ARG A 114       9.004   6.573  21.016  1.00  0.79           H  
ATOM   1687 1HH2 ARG A 114       6.230   7.153  18.913  1.00  0.79           H  
ATOM   1688 2HH2 ARG A 114       6.837   7.182  20.571  1.00  0.79           H  
ATOM   1689  N   GLY A 115       8.208   0.990  17.030  1.00  0.87           N  
ATOM   1690  CA  GLY A 115       7.342  -0.193  16.957  1.00  0.87           C  
ATOM   1691  C   GLY A 115       6.008   0.146  17.565  1.00  0.87           C  
ATOM   1692  O   GLY A 115       5.540   1.272  17.414  1.00  0.87           O  
ATOM   1693  H   GLY A 115       8.387   1.395  17.936  1.00  0.87           H  
ATOM   1694 1HA  GLY A 115       7.200  -0.486  15.927  1.00  0.87           H  
ATOM   1695 2HA  GLY A 115       7.786  -1.036  17.485  1.00  0.87           H  
ATOM   1696  N   LEU A 116       5.391  -0.811  18.256  1.00  0.96           N  
ATOM   1697  CA  LEU A 116       4.092  -0.517  18.870  1.00  0.96           C  
ATOM   1698  C   LEU A 116       4.316  -0.031  20.271  1.00  0.96           C  
ATOM   1699  O   LEU A 116       4.817  -0.784  21.116  1.00  0.96           O  
ATOM   1700  CB  LEU A 116       3.190  -1.732  18.934  1.00  0.96           C  
ATOM   1701  CG  LEU A 116       1.862  -1.590  19.631  1.00  0.96           C  
ATOM   1702  CD1 LEU A 116       1.047  -0.596  18.930  1.00  0.96           C  
ATOM   1703  CD2 LEU A 116       1.185  -2.965  19.663  1.00  0.96           C  
ATOM   1704  H   LEU A 116       5.840  -1.723  18.376  1.00  0.96           H  
ATOM   1705  HA  LEU A 116       3.595   0.265  18.299  1.00  0.96           H  
ATOM   1706 1HB  LEU A 116       3.020  -2.112  17.938  1.00  0.96           H  
ATOM   1707 2HB  LEU A 116       3.695  -2.443  19.509  1.00  0.96           H  
ATOM   1708  HG  LEU A 116       2.012  -1.243  20.653  1.00  0.96           H  
ATOM   1709 1HD1 LEU A 116       0.099  -0.503  19.415  1.00  0.96           H  
ATOM   1710 2HD1 LEU A 116       1.561   0.343  18.944  1.00  0.96           H  
ATOM   1711 3HD1 LEU A 116       0.900  -0.898  17.941  1.00  0.96           H  
ATOM   1712 1HD2 LEU A 116       0.224  -2.885  20.173  1.00  0.96           H  
ATOM   1713 2HD2 LEU A 116       1.030  -3.320  18.664  1.00  0.96           H  
ATOM   1714 3HD2 LEU A 116       1.819  -3.673  20.201  1.00  0.96           H  
ATOM   1715  N   ASN A 117       3.944   1.223  20.501  1.00  1.04           N  
ATOM   1716  CA  ASN A 117       4.141   1.892  21.774  1.00  1.04           C  
ATOM   1717  C   ASN A 117       2.836   2.434  22.330  1.00  1.04           C  
ATOM   1718  O   ASN A 117       2.241   3.345  21.763  1.00  1.04           O  
ATOM   1719  CB  ASN A 117       5.148   3.016  21.626  1.00  1.04           C  
ATOM   1720  CG  ASN A 117       6.560   2.541  21.321  1.00  1.04           C  
ATOM   1721  OD1 ASN A 117       7.204   1.916  22.173  1.00  1.04           O  
ATOM   1722  ND2 ASN A 117       7.056   2.837  20.143  1.00  1.04           N  
ATOM   1723  H   ASN A 117       3.521   1.743  19.726  1.00  1.04           H  
ATOM   1724  HA  ASN A 117       4.525   1.168  22.492  1.00  1.04           H  
ATOM   1725 1HB  ASN A 117       4.823   3.681  20.822  1.00  1.04           H  
ATOM   1726 2HB  ASN A 117       5.166   3.603  22.545  1.00  1.04           H  
ATOM   1727 1HD2 ASN A 117       7.989   2.561  19.927  1.00  1.04           H  
ATOM   1728 2HD2 ASN A 117       6.501   3.346  19.478  1.00  1.04           H  
ATOM   1729  N   ASN A 118       2.370   1.855  23.427  1.00  1.07           N  
ATOM   1730  CA  ASN A 118       1.121   2.279  24.062  1.00  1.07           C  
ATOM   1731  C   ASN A 118      -0.065   2.312  23.099  1.00  1.07           C  
ATOM   1732  O   ASN A 118      -0.891   3.222  23.145  1.00  1.07           O  
ATOM   1733  CB  ASN A 118       1.299   3.642  24.708  1.00  1.07           C  
ATOM   1734  CG  ASN A 118       2.314   3.621  25.819  1.00  1.07           C  
ATOM   1735  OD1 ASN A 118       2.392   2.658  26.592  1.00  1.07           O  
ATOM   1736  ND2 ASN A 118       3.098   4.666  25.913  1.00  1.07           N  
ATOM   1737  H   ASN A 118       2.902   1.105  23.845  1.00  1.07           H  
ATOM   1738  HA  ASN A 118       0.876   1.558  24.844  1.00  1.07           H  
ATOM   1739 1HB  ASN A 118       1.600   4.379  23.964  1.00  1.07           H  
ATOM   1740 2HB  ASN A 118       0.344   3.970  25.116  1.00  1.07           H  
ATOM   1741 1HD2 ASN A 118       3.792   4.708  26.634  1.00  1.07           H  
ATOM   1742 2HD2 ASN A 118       3.001   5.423  25.267  1.00  1.07           H  
ATOM   1743  N   GLY A 119      -0.157   1.309  22.232  1.00  1.06           N  
ATOM   1744  CA  GLY A 119      -1.258   1.228  21.282  1.00  1.06           C  
ATOM   1745  C   GLY A 119      -1.048   2.017  19.980  1.00  1.06           C  
ATOM   1746  O   GLY A 119      -1.906   1.964  19.100  1.00  1.06           O  
ATOM   1747  H   GLY A 119       0.551   0.590  22.236  1.00  1.06           H  
ATOM   1748 1HA  GLY A 119      -1.442   0.180  21.044  1.00  1.06           H  
ATOM   1749 2HA  GLY A 119      -2.162   1.589  21.768  1.00  1.06           H  
ATOM   1750  N   VAL A 120       0.083   2.715  19.832  1.00  1.01           N  
ATOM   1751  CA  VAL A 120       0.332   3.494  18.619  1.00  1.01           C  
ATOM   1752  C   VAL A 120       1.372   2.852  17.704  1.00  1.01           C  
ATOM   1753  O   VAL A 120       2.476   2.504  18.137  1.00  1.01           O  
ATOM   1754  CB  VAL A 120       0.810   4.905  18.993  1.00  1.01           C  
ATOM   1755  CG1 VAL A 120       1.100   5.714  17.722  1.00  1.01           C  
ATOM   1756  CG2 VAL A 120      -0.247   5.573  19.847  1.00  1.01           C  
ATOM   1757  H   VAL A 120       0.764   2.764  20.588  1.00  1.01           H  
ATOM   1758  HA  VAL A 120      -0.604   3.581  18.063  1.00  1.01           H  
ATOM   1759  HB  VAL A 120       1.741   4.832  19.559  1.00  1.01           H  
ATOM   1760 1HG1 VAL A 120       1.451   6.709  17.992  1.00  1.01           H  
ATOM   1761 2HG1 VAL A 120       1.870   5.213  17.134  1.00  1.01           H  
ATOM   1762 3HG1 VAL A 120       0.191   5.796  17.136  1.00  1.01           H  
ATOM   1763 1HG2 VAL A 120       0.088   6.569  20.128  1.00  1.01           H  
ATOM   1764 2HG2 VAL A 120      -1.176   5.644  19.283  1.00  1.01           H  
ATOM   1765 3HG2 VAL A 120      -0.411   4.976  20.751  1.00  1.01           H  
ATOM   1766  N   TRP A 121       1.005   2.660  16.438  1.00  0.93           N  
ATOM   1767  CA  TRP A 121       1.887   2.040  15.452  1.00  0.93           C  
ATOM   1768  C   TRP A 121       2.709   3.089  14.708  1.00  0.93           C  
ATOM   1769  O   TRP A 121       2.287   4.245  14.610  1.00  0.93           O  
ATOM   1770  CB  TRP A 121       1.078   1.224  14.464  1.00  0.93           C  
ATOM   1771  CG  TRP A 121       0.440   0.008  15.035  1.00  0.93           C  
ATOM   1772  CD1 TRP A 121      -0.843  -0.160  15.499  1.00  0.93           C  
ATOM   1773  CD2 TRP A 121       1.089  -1.244  15.194  1.00  0.93           C  
ATOM   1774  NE1 TRP A 121      -1.024  -1.457  15.911  1.00  0.93           N  
ATOM   1775  CE2 TRP A 121       0.156  -2.132  15.730  1.00  0.93           C  
ATOM   1776  CE3 TRP A 121       2.358  -1.677  14.929  1.00  0.93           C  
ATOM   1777  CZ2 TRP A 121       0.483  -3.421  16.000  1.00  0.93           C  
ATOM   1778  CZ3 TRP A 121       2.683  -2.958  15.188  1.00  0.93           C  
ATOM   1779  CH2 TRP A 121       1.788  -3.813  15.711  1.00  0.93           C  
ATOM   1780  H   TRP A 121       0.075   2.970  16.115  1.00  0.93           H  
ATOM   1781  HA  TRP A 121       2.575   1.373  15.972  1.00  0.93           H  
ATOM   1782 1HB  TRP A 121       0.300   1.850  14.030  1.00  0.93           H  
ATOM   1783 2HB  TRP A 121       1.729   0.909  13.657  1.00  0.93           H  
ATOM   1784  HD1 TRP A 121      -1.607   0.620  15.524  1.00  0.93           H  
ATOM   1785  HE1 TRP A 121      -1.903  -1.855  16.301  1.00  0.93           H  
ATOM   1786  HE3 TRP A 121       3.087  -0.993  14.520  1.00  0.93           H  
ATOM   1787  HZ2 TRP A 121      -0.231  -4.117  16.430  1.00  0.93           H  
ATOM   1788  HZ3 TRP A 121       3.679  -3.271  14.959  1.00  0.93           H  
ATOM   1789  HH2 TRP A 121       2.103  -4.823  15.907  1.00  0.93           H  
ATOM   1790  N   ALA A 122       3.860   2.712  14.144  1.00  0.87           N  
ATOM   1791  CA  ALA A 122       4.659   3.688  13.406  1.00  0.87           C  
ATOM   1792  C   ALA A 122       3.865   4.289  12.272  1.00  0.87           C  
ATOM   1793  O   ALA A 122       4.005   5.466  11.948  1.00  0.87           O  
ATOM   1794  CB  ALA A 122       5.883   3.060  12.835  1.00  0.87           C  
ATOM   1795  H   ALA A 122       4.173   1.744  14.172  1.00  0.87           H  
ATOM   1796  HA  ALA A 122       4.942   4.486  14.098  1.00  0.87           H  
ATOM   1797 1HB  ALA A 122       6.443   3.819  12.309  1.00  0.87           H  
ATOM   1798 2HB  ALA A 122       6.487   2.638  13.637  1.00  0.87           H  
ATOM   1799 3HB  ALA A 122       5.596   2.282  12.140  1.00  0.87           H  
ATOM   1800  N   VAL A 123       3.011   3.475  11.669  1.00  0.82           N  
ATOM   1801  CA  VAL A 123       2.204   3.974  10.572  1.00  0.82           C  
ATOM   1802  C   VAL A 123       1.141   4.966  11.040  1.00  0.82           C  
ATOM   1803  O   VAL A 123       0.596   5.721  10.240  1.00  0.82           O  
ATOM   1804  CB  VAL A 123       1.544   2.846   9.801  1.00  0.82           C  
ATOM   1805  CG1 VAL A 123       2.636   1.911   9.261  1.00  0.82           C  
ATOM   1806  CG2 VAL A 123       0.570   2.175  10.638  1.00  0.82           C  
ATOM   1807  H   VAL A 123       2.981   2.499  11.964  1.00  0.82           H  
ATOM   1808  HA  VAL A 123       2.860   4.487   9.888  1.00  0.82           H  
ATOM   1809  HB  VAL A 123       1.022   3.266   8.957  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 123       2.196   1.120   8.679  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 123       3.320   2.475   8.631  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 123       3.187   1.475  10.097  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 123       0.112   1.439  10.025  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 123       1.061   1.730  11.493  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 123      -0.188   2.878  10.977  1.00  0.82           H  
ATOM   1816  N   ASP A 124       0.834   5.010  12.337  1.00  0.79           N  
ATOM   1817  CA  ASP A 124      -0.152   5.974  12.780  1.00  0.79           C  
ATOM   1818  C   ASP A 124       0.591   7.278  12.900  1.00  0.79           C  
ATOM   1819  O   ASP A 124       0.057   8.343  12.585  1.00  0.79           O  
ATOM   1820  CB  ASP A 124      -0.761   5.605  14.137  1.00  0.79           C  
ATOM   1821  CG  ASP A 124      -1.606   4.338  14.139  1.00  0.79           C  
ATOM   1822  OD1 ASP A 124      -2.511   4.233  13.330  1.00  0.79           O  
ATOM   1823  OD2 ASP A 124      -1.376   3.465  14.963  1.00  0.79           O  
ATOM   1824  H   ASP A 124       1.310   4.430  13.016  1.00  0.79           H  
ATOM   1825  HA  ASP A 124      -0.940   6.074  12.033  1.00  0.79           H  
ATOM   1826 1HB  ASP A 124       0.052   5.467  14.843  1.00  0.79           H  
ATOM   1827 2HB  ASP A 124      -1.365   6.434  14.503  1.00  0.79           H  
ATOM   1828  N   GLU A 125       1.859   7.182  13.308  1.00  0.78           N  
ATOM   1829  CA  GLU A 125       2.683   8.371  13.405  1.00  0.78           C  
ATOM   1830  C   GLU A 125       2.933   8.935  11.997  1.00  0.78           C  
ATOM   1831  O   GLU A 125       2.796  10.142  11.785  1.00  0.78           O  
ATOM   1832  CB  GLU A 125       3.987   8.057  14.156  1.00  0.78           C  
ATOM   1833  CG  GLU A 125       3.747   7.766  15.651  1.00  0.78           C  
ATOM   1834  CD  GLU A 125       4.985   7.435  16.490  1.00  0.78           C  
ATOM   1835  OE1 GLU A 125       6.017   7.074  15.964  1.00  0.78           O  
ATOM   1836  OE2 GLU A 125       4.890   7.577  17.691  1.00  0.78           O  
ATOM   1837  H   GLU A 125       2.228   6.265  13.571  1.00  0.78           H  
ATOM   1838  HA  GLU A 125       2.141   9.121  13.978  1.00  0.78           H  
ATOM   1839 1HB  GLU A 125       4.474   7.194  13.715  1.00  0.78           H  
ATOM   1840 2HB  GLU A 125       4.671   8.901  14.074  1.00  0.78           H  
ATOM   1841 1HG  GLU A 125       3.244   8.623  16.094  1.00  0.78           H  
ATOM   1842 2HG  GLU A 125       3.060   6.920  15.703  1.00  0.78           H  
ATOM   1843  N   LEU A 126       3.173   8.049  11.015  1.00  0.78           N  
ATOM   1844  CA  LEU A 126       3.361   8.499   9.636  1.00  0.78           C  
ATOM   1845  C   LEU A 126       2.097   9.166   9.104  1.00  0.78           C  
ATOM   1846  O   LEU A 126       2.166  10.202   8.443  1.00  0.78           O  
ATOM   1847  CB  LEU A 126       3.723   7.321   8.710  1.00  0.78           C  
ATOM   1848  CG  LEU A 126       5.102   6.709   8.834  1.00  0.78           C  
ATOM   1849  CD1 LEU A 126       5.155   5.435   8.033  1.00  0.78           C  
ATOM   1850  CD2 LEU A 126       6.108   7.688   8.249  1.00  0.78           C  
ATOM   1851  H   LEU A 126       3.281   7.064  11.255  1.00  0.78           H  
ATOM   1852  HA  LEU A 126       4.173   9.228   9.615  1.00  0.78           H  
ATOM   1853 1HB  LEU A 126       2.986   6.539   8.843  1.00  0.78           H  
ATOM   1854 2HB  LEU A 126       3.660   7.668   7.699  1.00  0.78           H  
ATOM   1855  HG  LEU A 126       5.333   6.492   9.880  1.00  0.78           H  
ATOM   1856 1HD1 LEU A 126       6.145   5.007   8.096  1.00  0.78           H  
ATOM   1857 2HD1 LEU A 126       4.443   4.723   8.403  1.00  0.78           H  
ATOM   1858 3HD1 LEU A 126       4.921   5.675   7.000  1.00  0.78           H  
ATOM   1859 1HD2 LEU A 126       7.102   7.256   8.303  1.00  0.78           H  
ATOM   1860 2HD2 LEU A 126       5.863   7.888   7.203  1.00  0.78           H  
ATOM   1861 3HD2 LEU A 126       6.075   8.625   8.810  1.00  0.78           H  
ATOM   1862  N   ILE A 127       0.925   8.605   9.396  1.00  0.78           N  
ATOM   1863  CA  ILE A 127      -0.301   9.226   8.910  1.00  0.78           C  
ATOM   1864  C   ILE A 127      -0.508  10.587   9.585  1.00  0.78           C  
ATOM   1865  O   ILE A 127      -0.803  11.586   8.918  1.00  0.78           O  
ATOM   1866  CB  ILE A 127      -1.515   8.279   9.075  1.00  0.78           C  
ATOM   1867  CG1 ILE A 127      -1.357   7.050   8.115  1.00  0.78           C  
ATOM   1868  CG2 ILE A 127      -2.805   9.028   8.743  1.00  0.78           C  
ATOM   1869  CD1 ILE A 127      -2.319   5.903   8.383  1.00  0.78           C  
ATOM   1870  H   ILE A 127       0.875   7.732   9.923  1.00  0.78           H  
ATOM   1871  HA  ILE A 127      -0.191   9.413   7.855  1.00  0.78           H  
ATOM   1872  HB  ILE A 127      -1.548   7.905  10.102  1.00  0.78           H  
ATOM   1873 1HG1 ILE A 127      -1.531   7.378   7.093  1.00  0.78           H  
ATOM   1874 2HG1 ILE A 127      -0.341   6.677   8.188  1.00  0.78           H  
ATOM   1875 1HG2 ILE A 127      -3.653   8.354   8.858  1.00  0.78           H  
ATOM   1876 2HG2 ILE A 127      -2.918   9.874   9.418  1.00  0.78           H  
ATOM   1877 3HG2 ILE A 127      -2.766   9.385   7.708  1.00  0.78           H  
ATOM   1878 1HD1 ILE A 127      -2.133   5.106   7.663  1.00  0.78           H  
ATOM   1879 2HD1 ILE A 127      -2.160   5.525   9.394  1.00  0.78           H  
ATOM   1880 3HD1 ILE A 127      -3.344   6.254   8.277  1.00  0.78           H  
ATOM   1881  N   ALA A 128      -0.301  10.648  10.901  1.00  0.78           N  
ATOM   1882  CA  ALA A 128      -0.453  11.880  11.669  1.00  0.78           C  
ATOM   1883  C   ALA A 128       0.461  12.994  11.161  1.00  0.78           C  
ATOM   1884  O   ALA A 128       0.088  14.168  11.176  1.00  0.78           O  
ATOM   1885  CB  ALA A 128      -0.140  11.617  13.128  1.00  0.78           C  
ATOM   1886  H   ALA A 128      -0.051   9.799  11.407  1.00  0.78           H  
ATOM   1887  HA  ALA A 128      -1.485  12.213  11.571  1.00  0.78           H  
ATOM   1888 1HB  ALA A 128      -0.279  12.530  13.701  1.00  0.78           H  
ATOM   1889 2HB  ALA A 128      -0.802  10.839  13.506  1.00  0.78           H  
ATOM   1890 3HB  ALA A 128       0.894  11.286  13.216  1.00  0.78           H  
ATOM   1891  N   ASN A 129       1.644  12.614  10.680  1.00  0.77           N  
ATOM   1892  CA  ASN A 129       2.643  13.544  10.178  1.00  0.77           C  
ATOM   1893  C   ASN A 129       2.615  13.699   8.652  1.00  0.77           C  
ATOM   1894  O   ASN A 129       3.599  14.135   8.041  1.00  0.77           O  
ATOM   1895  CB  ASN A 129       4.012  13.114  10.637  1.00  0.77           C  
ATOM   1896  CG  ASN A 129       4.216  13.266  12.115  1.00  0.77           C  
ATOM   1897  OD1 ASN A 129       3.743  14.229  12.737  1.00  0.77           O  
ATOM   1898  ND2 ASN A 129       4.924  12.332  12.695  1.00  0.77           N  
ATOM   1899  H   ASN A 129       1.897  11.626  10.724  1.00  0.77           H  
ATOM   1900  HA  ASN A 129       2.433  14.526  10.600  1.00  0.77           H  
ATOM   1901 1HB  ASN A 129       4.148  12.059  10.377  1.00  0.77           H  
ATOM   1902 2HB  ASN A 129       4.777  13.678  10.109  1.00  0.77           H  
ATOM   1903 1HD2 ASN A 129       5.102  12.372  13.676  1.00  0.77           H  
ATOM   1904 2HD2 ASN A 129       5.284  11.571  12.148  1.00  0.77           H  
ATOM   1905  N   ASN A 130       1.508  13.297   8.024  1.00  0.76           N  
ATOM   1906  CA  ASN A 130       1.299  13.430   6.581  1.00  0.76           C  
ATOM   1907  C   ASN A 130       2.420  12.813   5.753  1.00  0.76           C  
ATOM   1908  O   ASN A 130       2.807  13.375   4.721  1.00  0.76           O  
ATOM   1909  CB  ASN A 130       1.176  14.897   6.210  1.00  0.76           C  
ATOM   1910  CG  ASN A 130       0.005  15.586   6.872  1.00  0.76           C  
ATOM   1911  OD1 ASN A 130       0.232  16.427   7.755  1.00  0.76           O  
ATOM   1912  ND2 ASN A 130      -1.211  15.297   6.472  1.00  0.76           N  
ATOM   1913  H   ASN A 130       0.747  12.886   8.566  1.00  0.76           H  
ATOM   1914  HA  ASN A 130       0.373  12.909   6.324  1.00  0.76           H  
ATOM   1915 1HB  ASN A 130       2.091  15.428   6.468  1.00  0.76           H  
ATOM   1916 2HB  ASN A 130       1.053  14.978   5.129  1.00  0.76           H  
ATOM   1917 1HD2 ASN A 130      -1.993  15.751   6.896  1.00  0.76           H  
ATOM   1918 2HD2 ASN A 130      -1.394  14.640   5.719  1.00  0.76           H  
ATOM   1919  N   GLY A 131       2.901  11.653   6.198  1.00  0.73           N  
ATOM   1920  CA  GLY A 131       3.940  10.873   5.549  1.00  0.73           C  
ATOM   1921  C   GLY A 131       5.332  11.054   6.094  1.00  0.73           C  
ATOM   1922  O   GLY A 131       6.214  10.255   5.766  1.00  0.73           O  
ATOM   1923  H   GLY A 131       2.526  11.275   7.062  1.00  0.73           H  
ATOM   1924 1HA  GLY A 131       3.711   9.840   5.675  1.00  0.73           H  
ATOM   1925 2HA  GLY A 131       3.931  11.071   4.478  1.00  0.73           H  
ATOM   1926  N   TRP A 132       5.572  12.084   6.895  1.00  0.70           N  
ATOM   1927  CA  TRP A 132       6.926  12.260   7.390  1.00  0.70           C  
ATOM   1928  C   TRP A 132       7.286  11.517   8.671  1.00  0.70           C  
ATOM   1929  O   TRP A 132       6.534  11.491   9.646  1.00  0.70           O  
ATOM   1930  CB  TRP A 132       7.248  13.729   7.600  1.00  0.70           C  
ATOM   1931  CG  TRP A 132       7.444  14.533   6.349  1.00  0.70           C  
ATOM   1932  CD1 TRP A 132       6.538  15.347   5.737  1.00  0.70           C  
ATOM   1933  CD2 TRP A 132       8.654  14.603   5.547  1.00  0.70           C  
ATOM   1934  NE1 TRP A 132       7.101  15.918   4.605  1.00  0.70           N  
ATOM   1935  CE2 TRP A 132       8.390  15.471   4.475  1.00  0.70           C  
ATOM   1936  CE3 TRP A 132       9.916  14.008   5.650  1.00  0.70           C  
ATOM   1937  CZ2 TRP A 132       9.347  15.753   3.499  1.00  0.70           C  
ATOM   1938  CZ3 TRP A 132      10.868  14.284   4.673  1.00  0.70           C  
ATOM   1939  CH2 TRP A 132      10.588  15.133   3.624  1.00  0.70           C  
ATOM   1940  H   TRP A 132       4.837  12.746   7.157  1.00  0.70           H  
ATOM   1941  HA  TRP A 132       7.598  11.908   6.616  1.00  0.70           H  
ATOM   1942 1HB  TRP A 132       6.451  14.192   8.183  1.00  0.70           H  
ATOM   1943 2HB  TRP A 132       8.150  13.783   8.180  1.00  0.70           H  
ATOM   1944  HD1 TRP A 132       5.516  15.518   6.089  1.00  0.70           H  
ATOM   1945  HE1 TRP A 132       6.635  16.554   3.972  1.00  0.70           H  
ATOM   1946  HE3 TRP A 132      10.145  13.331   6.476  1.00  0.70           H  
ATOM   1947  HZ2 TRP A 132       9.147  16.427   2.657  1.00  0.70           H  
ATOM   1948  HZ3 TRP A 132      11.845  13.810   4.757  1.00  0.70           H  
ATOM   1949  HH2 TRP A 132      11.360  15.324   2.877  1.00  0.70           H  
ATOM   1950  N   HIS A 133       8.503  11.001   8.678  1.00  0.68           N  
ATOM   1951  CA  HIS A 133       9.128  10.423   9.855  1.00  0.68           C  
ATOM   1952  C   HIS A 133      10.506  11.023  10.015  1.00  0.68           C  
ATOM   1953  O   HIS A 133      11.233  11.194   9.037  1.00  0.68           O  
ATOM   1954  CB  HIS A 133       9.213   8.895   9.772  1.00  0.68           C  
ATOM   1955  CG  HIS A 133      10.006   8.255  10.891  1.00  0.68           C  
ATOM   1956  ND1 HIS A 133      11.374   8.052  10.813  1.00  0.68           N  
ATOM   1957  CD2 HIS A 133       9.626   7.787  12.104  1.00  0.68           C  
ATOM   1958  CE1 HIS A 133      11.796   7.480  11.928  1.00  0.68           C  
ATOM   1959  NE2 HIS A 133      10.758   7.309  12.728  1.00  0.68           N  
ATOM   1960  H   HIS A 133       9.017  11.000   7.798  1.00  0.68           H  
ATOM   1961  HA  HIS A 133       8.552  10.679  10.744  1.00  0.68           H  
ATOM   1962 1HB  HIS A 133       8.222   8.497   9.843  1.00  0.68           H  
ATOM   1963 2HB  HIS A 133       9.632   8.592   8.810  1.00  0.68           H  
ATOM   1964  HD1 HIS A 133      11.963   8.298  10.045  1.00  0.68           H  
ATOM   1965  HD2 HIS A 133       8.661   7.735  12.609  1.00  0.68           H  
ATOM   1966  HE1 HIS A 133      12.850   7.235  12.062  1.00  0.68           H  
ATOM   1967  N   TYR A 134      10.855  11.368  11.247  1.00  0.66           N  
ATOM   1968  CA  TYR A 134      12.158  11.945  11.545  1.00  0.66           C  
ATOM   1969  C   TYR A 134      12.917  11.240  12.645  1.00  0.66           C  
ATOM   1970  O   TYR A 134      12.329  10.702  13.585  1.00  0.66           O  
ATOM   1971  CB  TYR A 134      12.034  13.422  11.909  1.00  0.66           C  
ATOM   1972  CG  TYR A 134      11.621  14.345  10.794  1.00  0.66           C  
ATOM   1973  CD1 TYR A 134      10.291  14.572  10.455  1.00  0.66           C  
ATOM   1974  CD2 TYR A 134      12.617  14.994  10.120  1.00  0.66           C  
ATOM   1975  CE1 TYR A 134       9.998  15.462   9.426  1.00  0.66           C  
ATOM   1976  CE2 TYR A 134      12.338  15.863   9.122  1.00  0.66           C  
ATOM   1977  CZ  TYR A 134      11.035  16.106   8.760  1.00  0.66           C  
ATOM   1978  OH  TYR A 134      10.767  16.994   7.735  1.00  0.66           O  
ATOM   1979  H   TYR A 134      10.205  11.210  12.005  1.00  0.66           H  
ATOM   1980  HA  TYR A 134      12.771  11.872  10.657  1.00  0.66           H  
ATOM   1981 1HB  TYR A 134      11.317  13.532  12.722  1.00  0.66           H  
ATOM   1982 2HB  TYR A 134      12.992  13.760  12.282  1.00  0.66           H  
ATOM   1983  HD1 TYR A 134       9.487  14.065  10.991  1.00  0.66           H  
ATOM   1984  HD2 TYR A 134      13.651  14.807  10.388  1.00  0.66           H  
ATOM   1985  HE1 TYR A 134       8.967  15.660   9.148  1.00  0.66           H  
ATOM   1986  HE2 TYR A 134      13.159  16.360   8.610  1.00  0.66           H  
ATOM   1987  HH  TYR A 134       9.821  16.980   7.543  1.00  0.66           H  
ATOM   1988  N   PHE A 135      14.238  11.318  12.557  1.00  0.65           N  
ATOM   1989  CA  PHE A 135      15.100  10.810  13.606  1.00  0.65           C  
ATOM   1990  C   PHE A 135      16.328  11.699  13.692  1.00  0.65           C  
ATOM   1991  O   PHE A 135      16.648  12.419  12.746  1.00  0.65           O  
ATOM   1992  CB  PHE A 135      15.541   9.392  13.285  1.00  0.65           C  
ATOM   1993  CG  PHE A 135      16.506   9.310  12.132  1.00  0.65           C  
ATOM   1994  CD1 PHE A 135      17.884   9.251  12.370  1.00  0.65           C  
ATOM   1995  CD2 PHE A 135      16.066   9.351  10.833  1.00  0.65           C  
ATOM   1996  CE1 PHE A 135      18.785   9.222  11.329  1.00  0.65           C  
ATOM   1997  CE2 PHE A 135      16.959   9.330   9.794  1.00  0.65           C  
ATOM   1998  CZ  PHE A 135      18.330   9.262  10.042  1.00  0.65           C  
ATOM   1999  H   PHE A 135      14.650  11.733  11.722  1.00  0.65           H  
ATOM   2000  HA  PHE A 135      14.572  10.838  14.560  1.00  0.65           H  
ATOM   2001 1HB  PHE A 135      16.027   8.987  14.161  1.00  0.65           H  
ATOM   2002 2HB  PHE A 135      14.673   8.776  13.059  1.00  0.65           H  
ATOM   2003  HD1 PHE A 135      18.244   9.226  13.403  1.00  0.65           H  
ATOM   2004  HD2 PHE A 135      14.997   9.418  10.632  1.00  0.65           H  
ATOM   2005  HE1 PHE A 135      19.852   9.172  11.531  1.00  0.65           H  
ATOM   2006  HE2 PHE A 135      16.587   9.374   8.773  1.00  0.65           H  
ATOM   2007  HZ  PHE A 135      19.038   9.246   9.218  1.00  0.65           H  
ATOM   2008  N   ASP A 136      17.044  11.639  14.799  1.00  0.66           N  
ATOM   2009  CA  ASP A 136      18.239  12.459  14.894  1.00  0.66           C  
ATOM   2010  C   ASP A 136      19.486  11.659  14.565  1.00  0.66           C  
ATOM   2011  O   ASP A 136      19.726  10.605  15.153  1.00  0.66           O  
ATOM   2012  CB  ASP A 136      18.323  13.107  16.269  1.00  0.66           C  
ATOM   2013  CG  ASP A 136      17.151  14.109  16.476  1.00  0.66           C  
ATOM   2014  OD1 ASP A 136      16.530  14.453  15.498  1.00  0.66           O  
ATOM   2015  OD2 ASP A 136      16.856  14.486  17.587  1.00  0.66           O  
ATOM   2016  H   ASP A 136      16.768  11.039  15.564  1.00  0.66           H  
ATOM   2017  HA  ASP A 136      18.175  13.260  14.165  1.00  0.66           H  
ATOM   2018 1HB  ASP A 136      18.301  12.346  17.047  1.00  0.66           H  
ATOM   2019 2HB  ASP A 136      19.273  13.648  16.351  1.00  0.66           H  
ATOM   2020  N   LEU A 137      20.255  12.138  13.595  1.00  0.67           N  
ATOM   2021  CA  LEU A 137      21.486  11.479  13.203  1.00  0.67           C  
ATOM   2022  C   LEU A 137      22.381  11.607  14.420  1.00  0.67           C  
ATOM   2023  O   LEU A 137      22.692  12.733  14.799  1.00  0.67           O  
ATOM   2024  CB  LEU A 137      22.100  12.204  11.992  1.00  0.67           C  
ATOM   2025  CG  LEU A 137      23.376  11.643  11.422  1.00  0.67           C  
ATOM   2026  CD1 LEU A 137      23.123  10.289  10.849  1.00  0.67           C  
ATOM   2027  CD2 LEU A 137      23.869  12.559  10.340  1.00  0.67           C  
ATOM   2028  H   LEU A 137      19.995  13.019  13.153  1.00  0.67           H  
ATOM   2029  HA  LEU A 137      21.284  10.451  12.941  1.00  0.67           H  
ATOM   2030 1HB  LEU A 137      21.359  12.216  11.192  1.00  0.67           H  
ATOM   2031 2HB  LEU A 137      22.293  13.244  12.276  1.00  0.67           H  
ATOM   2032  HG  LEU A 137      24.126  11.562  12.220  1.00  0.67           H  
ATOM   2033 1HD1 LEU A 137      24.054   9.898  10.440  1.00  0.67           H  
ATOM   2034 2HD1 LEU A 137      22.757   9.625  11.618  1.00  0.67           H  
ATOM   2035 3HD1 LEU A 137      22.379  10.365  10.057  1.00  0.67           H  
ATOM   2036 1HD2 LEU A 137      24.784  12.161   9.949  1.00  0.67           H  
ATOM   2037 2HD2 LEU A 137      23.120  12.611   9.559  1.00  0.67           H  
ATOM   2038 3HD2 LEU A 137      24.038  13.549  10.722  1.00  0.67           H  
ATOM   2039  N   PRO A 138      22.871  10.527  15.038  1.00  0.68           N  
ATOM   2040  CA  PRO A 138      23.636  10.624  16.258  1.00  0.68           C  
ATOM   2041  C   PRO A 138      24.764  11.624  16.041  1.00  0.68           C  
ATOM   2042  O   PRO A 138      25.421  11.631  14.996  1.00  0.68           O  
ATOM   2043  CB  PRO A 138      24.098   9.173  16.463  1.00  0.68           C  
ATOM   2044  CG  PRO A 138      23.015   8.338  15.801  1.00  0.68           C  
ATOM   2045  CD  PRO A 138      22.590   9.137  14.585  1.00  0.68           C  
ATOM   2046  HA  PRO A 138      22.974  10.952  17.074  1.00  0.68           H  
ATOM   2047 1HB  PRO A 138      25.109   9.008  16.109  1.00  0.68           H  
ATOM   2048 2HB  PRO A 138      24.115   8.956  17.530  1.00  0.68           H  
ATOM   2049 1HG  PRO A 138      23.405   7.337  15.548  1.00  0.68           H  
ATOM   2050 2HG  PRO A 138      22.184   8.177  16.506  1.00  0.68           H  
ATOM   2051 1HD  PRO A 138      23.174   8.869  13.715  1.00  0.68           H  
ATOM   2052 2HD  PRO A 138      21.515   8.962  14.447  1.00  0.68           H  
ATOM   2053  N   SER A 139      25.007  12.455  17.056  1.00  0.69           N  
ATOM   2054  CA  SER A 139      26.008  13.530  17.020  1.00  0.69           C  
ATOM   2055  C   SER A 139      27.433  13.043  16.869  1.00  0.69           C  
ATOM   2056  O   SER A 139      28.344  13.815  16.597  1.00  0.69           O  
ATOM   2057  CB  SER A 139      25.888  14.383  18.258  1.00  0.69           C  
ATOM   2058  OG  SER A 139      26.203  13.651  19.404  1.00  0.69           O  
ATOM   2059  H   SER A 139      24.443  12.364  17.890  1.00  0.69           H  
ATOM   2060  HA  SER A 139      25.792  14.161  16.166  1.00  0.69           H  
ATOM   2061 1HB  SER A 139      26.563  15.234  18.169  1.00  0.69           H  
ATOM   2062 2HB  SER A 139      24.876  14.775  18.336  1.00  0.69           H  
ATOM   2063  HG  SER A 139      27.034  13.201  19.210  1.00  0.69           H  
ATOM   2064  N   CYS A 140      27.619  11.766  17.090  1.00  0.68           N  
ATOM   2065  CA  CYS A 140      28.913  11.127  16.978  1.00  0.68           C  
ATOM   2066  C   CYS A 140      29.138  10.469  15.616  1.00  0.68           C  
ATOM   2067  O   CYS A 140      30.243   9.987  15.357  1.00  0.68           O  
ATOM   2068  CB  CYS A 140      29.064  10.088  18.082  1.00  0.68           C  
ATOM   2069  SG  CYS A 140      27.828   8.776  18.020  1.00  0.68           S  
ATOM   2070  H   CYS A 140      26.816  11.205  17.328  1.00  0.68           H  
ATOM   2071  HA  CYS A 140      29.678  11.886  17.120  1.00  0.68           H  
ATOM   2072 1HB  CYS A 140      30.049   9.627  18.018  1.00  0.68           H  
ATOM   2073 2HB  CYS A 140      28.995  10.578  19.055  1.00  0.68           H  
ATOM   2074  N   VAL A 141      28.128  10.426  14.719  1.00  0.67           N  
ATOM   2075  CA  VAL A 141      28.354   9.717  13.445  1.00  0.67           C  
ATOM   2076  C   VAL A 141      29.492  10.357  12.675  1.00  0.67           C  
ATOM   2077  O   VAL A 141      29.501  11.561  12.418  1.00  0.67           O  
ATOM   2078  CB  VAL A 141      27.091   9.697  12.530  1.00  0.67           C  
ATOM   2079  CG1 VAL A 141      27.407   9.095  11.169  1.00  0.67           C  
ATOM   2080  CG2 VAL A 141      26.026   8.886  13.159  1.00  0.67           C  
ATOM   2081  H   VAL A 141      27.224  10.859  14.914  1.00  0.67           H  
ATOM   2082  HA  VAL A 141      28.627   8.684  13.666  1.00  0.67           H  
ATOM   2083  HB  VAL A 141      26.741  10.722  12.381  1.00  0.67           H  
ATOM   2084 1HG1 VAL A 141      26.513   9.094  10.551  1.00  0.67           H  
ATOM   2085 2HG1 VAL A 141      28.176   9.676  10.680  1.00  0.67           H  
ATOM   2086 3HG1 VAL A 141      27.758   8.071  11.299  1.00  0.67           H  
ATOM   2087 1HG2 VAL A 141      25.154   8.886  12.521  1.00  0.67           H  
ATOM   2088 2HG2 VAL A 141      26.376   7.864  13.302  1.00  0.67           H  
ATOM   2089 3HG2 VAL A 141      25.789   9.323  14.094  1.00  0.67           H  
ATOM   2090  N   ALA A 142      30.445   9.528  12.285  1.00  0.65           N  
ATOM   2091  CA  ALA A 142      31.621   9.997  11.582  1.00  0.65           C  
ATOM   2092  C   ALA A 142      31.259  10.611  10.222  1.00  0.65           C  
ATOM   2093  O   ALA A 142      30.380  10.096   9.540  1.00  0.65           O  
ATOM   2094  CB  ALA A 142      32.589   8.844  11.387  1.00  0.65           C  
ATOM   2095  H   ALA A 142      30.366   8.542  12.538  1.00  0.65           H  
ATOM   2096  HA  ALA A 142      32.096  10.723  12.207  1.00  0.65           H  
ATOM   2097 1HB  ALA A 142      33.488   9.207  10.894  1.00  0.65           H  
ATOM   2098 2HB  ALA A 142      32.849   8.420  12.346  1.00  0.65           H  
ATOM   2099 3HB  ALA A 142      32.117   8.079  10.776  1.00  0.65           H  
ATOM   2100  N   PRO A 143      31.937  11.680   9.774  1.00  0.63           N  
ATOM   2101  CA  PRO A 143      31.788  12.287   8.464  1.00  0.63           C  
ATOM   2102  C   PRO A 143      32.081  11.325   7.314  1.00  0.63           C  
ATOM   2103  O   PRO A 143      32.882  10.390   7.450  1.00  0.63           O  
ATOM   2104  CB  PRO A 143      32.815  13.425   8.495  1.00  0.63           C  
ATOM   2105  CG  PRO A 143      32.978  13.756   9.950  1.00  0.63           C  
ATOM   2106  CD  PRO A 143      32.818  12.441  10.678  1.00  0.63           C  
ATOM   2107  HA  PRO A 143      30.774  12.679   8.386  1.00  0.63           H  
ATOM   2108 1HB  PRO A 143      33.748  13.101   8.013  1.00  0.63           H  
ATOM   2109 2HB  PRO A 143      32.432  14.275   7.907  1.00  0.63           H  
ATOM   2110 1HG  PRO A 143      33.955  14.230  10.128  1.00  0.63           H  
ATOM   2111 2HG  PRO A 143      32.210  14.493  10.248  1.00  0.63           H  
ATOM   2112 1HD  PRO A 143      33.780  11.929  10.848  1.00  0.63           H  
ATOM   2113 2HD  PRO A 143      32.296  12.694  11.603  1.00  0.63           H  
ATOM   2114  N   GLY A 144      31.428  11.570   6.178  1.00  0.62           N  
ATOM   2115  CA  GLY A 144      31.635  10.767   4.972  1.00  0.62           C  
ATOM   2116  C   GLY A 144      30.328  10.346   4.319  1.00  0.62           C  
ATOM   2117  O   GLY A 144      29.245  10.704   4.775  1.00  0.62           O  
ATOM   2118  H   GLY A 144      30.791  12.369   6.158  1.00  0.62           H  
ATOM   2119 1HA  GLY A 144      32.219  11.348   4.258  1.00  0.62           H  
ATOM   2120 2HA  GLY A 144      32.222   9.887   5.213  1.00  0.62           H  
ATOM   2121  N   GLN A 145      30.410   9.620   3.212  1.00  0.60           N  
ATOM   2122  CA  GLN A 145      29.175   9.236   2.541  1.00  0.60           C  
ATOM   2123  C   GLN A 145      28.569   7.976   3.120  1.00  0.60           C  
ATOM   2124  O   GLN A 145      29.274   7.005   3.394  1.00  0.60           O  
ATOM   2125  CB  GLN A 145      29.397   9.068   1.036  1.00  0.60           C  
ATOM   2126  CG  GLN A 145      29.716  10.366   0.334  1.00  0.60           C  
ATOM   2127  CD  GLN A 145      29.896  10.219  -1.157  1.00  0.60           C  
ATOM   2128  OE1 GLN A 145      29.288   9.368  -1.827  1.00  0.60           O  
ATOM   2129  NE2 GLN A 145      30.748  11.071  -1.712  1.00  0.60           N  
ATOM   2130  H   GLN A 145      31.306   9.331   2.843  1.00  0.60           H  
ATOM   2131  HA  GLN A 145      28.447  10.028   2.675  1.00  0.60           H  
ATOM   2132 1HB  GLN A 145      30.220   8.365   0.863  1.00  0.60           H  
ATOM   2133 2HB  GLN A 145      28.502   8.644   0.586  1.00  0.60           H  
ATOM   2134 1HG  GLN A 145      28.895  11.066   0.508  1.00  0.60           H  
ATOM   2135 2HG  GLN A 145      30.639  10.772   0.748  1.00  0.60           H  
ATOM   2136 1HE2 GLN A 145      30.923  11.038  -2.697  1.00  0.60           H  
ATOM   2137 2HE2 GLN A 145      31.220  11.750  -1.142  1.00  0.60           H  
ATOM   2138  N   TYR A 146      27.259   8.026   3.302  1.00  0.60           N  
ATOM   2139  CA  TYR A 146      26.446   6.934   3.785  1.00  0.60           C  
ATOM   2140  C   TYR A 146      25.224   6.684   2.927  1.00  0.60           C  
ATOM   2141  O   TYR A 146      24.655   7.600   2.322  1.00  0.60           O  
ATOM   2142  CB  TYR A 146      25.937   7.228   5.203  1.00  0.60           C  
ATOM   2143  CG  TYR A 146      26.962   7.275   6.295  1.00  0.60           C  
ATOM   2144  CD1 TYR A 146      27.722   8.389   6.461  1.00  0.60           C  
ATOM   2145  CD2 TYR A 146      27.079   6.220   7.185  1.00  0.60           C  
ATOM   2146  CE1 TYR A 146      28.622   8.466   7.476  1.00  0.60           C  
ATOM   2147  CE2 TYR A 146      27.976   6.296   8.221  1.00  0.60           C  
ATOM   2148  CZ  TYR A 146      28.749   7.418   8.362  1.00  0.60           C  
ATOM   2149  OH  TYR A 146      29.634   7.525   9.391  1.00  0.60           O  
ATOM   2150  H   TYR A 146      26.777   8.897   3.103  1.00  0.60           H  
ATOM   2151  HA  TYR A 146      27.054   6.043   3.779  1.00  0.60           H  
ATOM   2152 1HB  TYR A 146      25.413   8.188   5.195  1.00  0.60           H  
ATOM   2153 2HB  TYR A 146      25.201   6.466   5.473  1.00  0.60           H  
ATOM   2154  HD1 TYR A 146      27.609   9.218   5.770  1.00  0.60           H  
ATOM   2155  HD2 TYR A 146      26.458   5.340   7.068  1.00  0.60           H  
ATOM   2156  HE1 TYR A 146      29.226   9.360   7.586  1.00  0.60           H  
ATOM   2157  HE2 TYR A 146      28.074   5.476   8.927  1.00  0.60           H  
ATOM   2158  HH  TYR A 146      29.932   8.455   9.431  1.00  0.60           H  
ATOM   2159  N   LEU A 147      24.769   5.457   2.934  1.00  0.60           N  
ATOM   2160  CA  LEU A 147      23.465   5.210   2.377  1.00  0.60           C  
ATOM   2161  C   LEU A 147      22.517   5.142   3.553  1.00  0.60           C  
ATOM   2162  O   LEU A 147      22.914   4.702   4.636  1.00  0.60           O  
ATOM   2163  CB  LEU A 147      23.363   3.909   1.620  1.00  0.60           C  
ATOM   2164  CG  LEU A 147      24.191   3.666   0.471  1.00  0.60           C  
ATOM   2165  CD1 LEU A 147      23.796   2.312   0.014  1.00  0.60           C  
ATOM   2166  CD2 LEU A 147      23.979   4.713  -0.572  1.00  0.60           C  
ATOM   2167  H   LEU A 147      25.312   4.723   3.388  1.00  0.60           H  
ATOM   2168  HA  LEU A 147      23.173   6.031   1.727  1.00  0.60           H  
ATOM   2169 1HB  LEU A 147      23.621   3.136   2.324  1.00  0.60           H  
ATOM   2170 2HB  LEU A 147      22.324   3.777   1.317  1.00  0.60           H  
ATOM   2171  HG  LEU A 147      25.225   3.653   0.755  1.00  0.60           H  
ATOM   2172 1HD1 LEU A 147      24.344   2.004  -0.826  1.00  0.60           H  
ATOM   2173 2HD1 LEU A 147      23.952   1.629   0.814  1.00  0.60           H  
ATOM   2174 3HD1 LEU A 147      22.739   2.335  -0.237  1.00  0.60           H  
ATOM   2175 1HD2 LEU A 147      24.590   4.500  -1.448  1.00  0.60           H  
ATOM   2176 2HD2 LEU A 147      22.926   4.728  -0.860  1.00  0.60           H  
ATOM   2177 3HD2 LEU A 147      24.256   5.682  -0.160  1.00  0.60           H  
ATOM   2178  N   MET A 148      21.273   5.565   3.354  1.00  0.61           N  
ATOM   2179  CA  MET A 148      20.262   5.430   4.392  1.00  0.61           C  
ATOM   2180  C   MET A 148      19.057   4.647   3.912  1.00  0.61           C  
ATOM   2181  O   MET A 148      18.366   5.054   2.982  1.00  0.61           O  
ATOM   2182  CB  MET A 148      19.793   6.805   4.874  1.00  0.61           C  
ATOM   2183  CG  MET A 148      18.709   6.759   5.953  1.00  0.61           C  
ATOM   2184  SD  MET A 148      18.141   8.403   6.507  1.00  0.61           S  
ATOM   2185  CE  MET A 148      17.017   8.990   5.217  1.00  0.61           C  
ATOM   2186  H   MET A 148      21.031   5.973   2.458  1.00  0.61           H  
ATOM   2187  HA  MET A 148      20.693   4.888   5.221  1.00  0.61           H  
ATOM   2188 1HB  MET A 148      20.640   7.356   5.265  1.00  0.61           H  
ATOM   2189 2HB  MET A 148      19.408   7.360   4.041  1.00  0.61           H  
ATOM   2190 1HG  MET A 148      17.851   6.209   5.572  1.00  0.61           H  
ATOM   2191 2HG  MET A 148      19.089   6.215   6.814  1.00  0.61           H  
ATOM   2192 1HE  MET A 148      16.635   9.978   5.484  1.00  0.61           H  
ATOM   2193 2HE  MET A 148      17.540   9.054   4.276  1.00  0.61           H  
ATOM   2194 3HE  MET A 148      16.188   8.307   5.119  1.00  0.61           H  
ATOM   2195  N   ARG A 149      18.778   3.537   4.564  1.00  0.62           N  
ATOM   2196  CA  ARG A 149      17.614   2.742   4.211  1.00  0.62           C  
ATOM   2197  C   ARG A 149      16.507   3.052   5.147  1.00  0.62           C  
ATOM   2198  O   ARG A 149      16.698   3.048   6.367  1.00  0.62           O  
ATOM   2199  CB  ARG A 149      17.824   1.243   4.300  1.00  0.62           C  
ATOM   2200  CG  ARG A 149      18.626   0.601   3.307  1.00  0.62           C  
ATOM   2201  CD  ARG A 149      18.894  -0.797   3.682  1.00  0.62           C  
ATOM   2202  NE  ARG A 149      17.722  -1.655   3.505  1.00  0.62           N  
ATOM   2203  CZ  ARG A 149      16.872  -2.052   4.464  1.00  0.62           C  
ATOM   2204  NH1 ARG A 149      17.014  -1.602   5.673  1.00  0.62           N  
ATOM   2205  NH2 ARG A 149      15.891  -2.897   4.183  1.00  0.62           N  
ATOM   2206  H   ARG A 149      19.367   3.261   5.344  1.00  0.62           H  
ATOM   2207  HA  ARG A 149      17.298   2.991   3.198  1.00  0.62           H  
ATOM   2208 1HB  ARG A 149      18.277   1.013   5.258  1.00  0.62           H  
ATOM   2209 2HB  ARG A 149      16.849   0.756   4.282  1.00  0.62           H  
ATOM   2210 1HG  ARG A 149      17.996   0.505   2.459  1.00  0.62           H  
ATOM   2211 2HG  ARG A 149      19.469   1.167   3.051  1.00  0.62           H  
ATOM   2212 1HD  ARG A 149      19.687  -1.192   3.054  1.00  0.62           H  
ATOM   2213 2HD  ARG A 149      19.200  -0.840   4.724  1.00  0.62           H  
ATOM   2214  HE  ARG A 149      17.536  -1.983   2.567  1.00  0.62           H  
ATOM   2215 1HH1 ARG A 149      17.763  -0.959   5.870  1.00  0.62           H  
ATOM   2216 2HH1 ARG A 149      16.383  -1.909   6.406  1.00  0.62           H  
ATOM   2217 1HH2 ARG A 149      15.793  -3.307   3.233  1.00  0.62           H  
ATOM   2218 2HH2 ARG A 149      15.235  -3.186   4.917  1.00  0.62           H  
ATOM   2219  N   VAL A 150      15.346   3.292   4.595  1.00  0.64           N  
ATOM   2220  CA  VAL A 150      14.212   3.485   5.460  1.00  0.64           C  
ATOM   2221  C   VAL A 150      13.259   2.369   5.091  1.00  0.64           C  
ATOM   2222  O   VAL A 150      13.014   2.102   3.905  1.00  0.64           O  
ATOM   2223  CB  VAL A 150      13.604   4.881   5.327  1.00  0.64           C  
ATOM   2224  CG1 VAL A 150      12.418   5.022   6.308  1.00  0.64           C  
ATOM   2225  CG2 VAL A 150      14.677   5.920   5.599  1.00  0.64           C  
ATOM   2226  H   VAL A 150      15.261   3.311   3.574  1.00  0.64           H  
ATOM   2227  HA  VAL A 150      14.508   3.351   6.500  1.00  0.64           H  
ATOM   2228  HB  VAL A 150      13.229   5.022   4.321  1.00  0.64           H  
ATOM   2229 1HG1 VAL A 150      11.996   6.010   6.216  1.00  0.64           H  
ATOM   2230 2HG1 VAL A 150      11.655   4.279   6.111  1.00  0.64           H  
ATOM   2231 3HG1 VAL A 150      12.775   4.880   7.322  1.00  0.64           H  
ATOM   2232 1HG2 VAL A 150      14.252   6.905   5.501  1.00  0.64           H  
ATOM   2233 2HG2 VAL A 150      15.060   5.791   6.597  1.00  0.64           H  
ATOM   2234 3HG2 VAL A 150      15.489   5.805   4.884  1.00  0.64           H  
ATOM   2235  N   GLU A 151      12.788   1.670   6.110  1.00  0.67           N  
ATOM   2236  CA  GLU A 151      11.942   0.507   5.925  1.00  0.67           C  
ATOM   2237  C   GLU A 151      10.653   0.535   6.731  1.00  0.67           C  
ATOM   2238  O   GLU A 151      10.660   0.757   7.945  1.00  0.67           O  
ATOM   2239  CB  GLU A 151      12.743  -0.736   6.351  1.00  0.67           C  
ATOM   2240  CG  GLU A 151      12.008  -2.071   6.261  1.00  0.67           C  
ATOM   2241  CD  GLU A 151      12.826  -3.246   6.807  1.00  0.67           C  
ATOM   2242  OE1 GLU A 151      12.413  -3.775   7.813  1.00  0.67           O  
ATOM   2243  OE2 GLU A 151      13.837  -3.623   6.249  1.00  0.67           O  
ATOM   2244  H   GLU A 151      13.051   1.947   7.055  1.00  0.67           H  
ATOM   2245  HA  GLU A 151      11.689   0.436   4.872  1.00  0.67           H  
ATOM   2246 1HB  GLU A 151      13.639  -0.811   5.731  1.00  0.67           H  
ATOM   2247 2HB  GLU A 151      13.076  -0.608   7.381  1.00  0.67           H  
ATOM   2248 1HG  GLU A 151      11.082  -2.004   6.831  1.00  0.67           H  
ATOM   2249 2HG  GLU A 151      11.740  -2.261   5.223  1.00  0.67           H  
ATOM   2250  N   LEU A 152       9.540   0.281   6.052  1.00  0.71           N  
ATOM   2251  CA  LEU A 152       8.229   0.138   6.692  1.00  0.71           C  
ATOM   2252  C   LEU A 152       7.815  -1.327   6.610  1.00  0.71           C  
ATOM   2253  O   LEU A 152       7.927  -1.954   5.552  1.00  0.71           O  
ATOM   2254  CB  LEU A 152       7.154   1.002   6.017  1.00  0.71           C  
ATOM   2255  CG  LEU A 152       7.009   2.450   6.398  1.00  0.71           C  
ATOM   2256  CD1 LEU A 152       8.268   3.114   6.206  1.00  0.71           C  
ATOM   2257  CD2 LEU A 152       5.965   3.056   5.475  1.00  0.71           C  
ATOM   2258  H   LEU A 152       9.621   0.140   5.043  1.00  0.71           H  
ATOM   2259  HA  LEU A 152       8.305   0.421   7.743  1.00  0.71           H  
ATOM   2260 1HB  LEU A 152       7.348   0.991   4.950  1.00  0.71           H  
ATOM   2261 2HB  LEU A 152       6.189   0.524   6.185  1.00  0.71           H  
ATOM   2262  HG  LEU A 152       6.708   2.559   7.442  1.00  0.71           H  
ATOM   2263 1HD1 LEU A 152       8.172   4.171   6.427  1.00  0.71           H  
ATOM   2264 2HD1 LEU A 152       9.004   2.681   6.834  1.00  0.71           H  
ATOM   2265 3HD1 LEU A 152       8.533   2.971   5.199  1.00  0.71           H  
ATOM   2266 1HD2 LEU A 152       5.851   4.102   5.678  1.00  0.71           H  
ATOM   2267 2HD2 LEU A 152       6.289   2.929   4.447  1.00  0.71           H  
ATOM   2268 3HD2 LEU A 152       5.017   2.549   5.619  1.00  0.71           H  
ATOM   2269  N   LEU A 153       7.338  -1.883   7.710  1.00  0.76           N  
ATOM   2270  CA  LEU A 153       6.902  -3.286   7.710  1.00  0.76           C  
ATOM   2271  C   LEU A 153       5.405  -3.391   7.932  1.00  0.76           C  
ATOM   2272  O   LEU A 153       4.934  -3.167   9.030  1.00  0.76           O  
ATOM   2273  CB  LEU A 153       7.623  -4.014   8.842  1.00  0.76           C  
ATOM   2274  CG  LEU A 153       7.538  -5.507   8.933  1.00  0.76           C  
ATOM   2275  CD1 LEU A 153       8.561  -5.995   9.918  1.00  0.76           C  
ATOM   2276  CD2 LEU A 153       6.205  -5.896   9.441  1.00  0.76           C  
ATOM   2277  H   LEU A 153       7.271  -1.323   8.567  1.00  0.76           H  
ATOM   2278  HA  LEU A 153       7.148  -3.745   6.752  1.00  0.76           H  
ATOM   2279 1HB  LEU A 153       8.681  -3.751   8.799  1.00  0.76           H  
ATOM   2280 2HB  LEU A 153       7.236  -3.652   9.733  1.00  0.76           H  
ATOM   2281  HG  LEU A 153       7.719  -5.952   7.958  1.00  0.76           H  
ATOM   2282 1HD1 LEU A 153       8.482  -7.059   9.988  1.00  0.76           H  
ATOM   2283 2HD1 LEU A 153       9.553  -5.718   9.604  1.00  0.76           H  
ATOM   2284 3HD1 LEU A 153       8.361  -5.555  10.896  1.00  0.76           H  
ATOM   2285 1HD2 LEU A 153       6.168  -6.973   9.540  1.00  0.76           H  
ATOM   2286 2HD2 LEU A 153       6.051  -5.442  10.420  1.00  0.76           H  
ATOM   2287 3HD2 LEU A 153       5.430  -5.564   8.767  1.00  0.76           H  
ATOM   2288  N   ALA A 154       4.642  -3.749   6.917  1.00  0.83           N  
ATOM   2289  CA  ALA A 154       3.197  -3.790   7.100  1.00  0.83           C  
ATOM   2290  C   ALA A 154       2.730  -5.190   7.500  1.00  0.83           C  
ATOM   2291  O   ALA A 154       2.895  -6.175   6.766  1.00  0.83           O  
ATOM   2292  CB  ALA A 154       2.500  -3.317   5.842  1.00  0.83           C  
ATOM   2293  H   ALA A 154       5.053  -3.975   6.016  1.00  0.83           H  
ATOM   2294  HA  ALA A 154       2.934  -3.111   7.913  1.00  0.83           H  
ATOM   2295 1HB  ALA A 154       1.434  -3.334   6.012  1.00  0.83           H  
ATOM   2296 2HB  ALA A 154       2.822  -2.303   5.602  1.00  0.83           H  
ATOM   2297 3HB  ALA A 154       2.737  -3.967   5.032  1.00  0.83           H  
ATOM   2298  N   LEU A 155       2.082  -5.285   8.656  1.00  0.90           N  
ATOM   2299  CA  LEU A 155       1.610  -6.554   9.206  1.00  0.90           C  
ATOM   2300  C   LEU A 155       0.248  -6.944   8.618  1.00  0.90           C  
ATOM   2301  O   LEU A 155      -0.759  -7.053   9.314  1.00  0.90           O  
ATOM   2302  CB  LEU A 155       1.560  -6.404  10.734  1.00  0.90           C  
ATOM   2303  CG  LEU A 155       2.947  -6.123  11.387  1.00  0.90           C  
ATOM   2304  CD1 LEU A 155       2.817  -5.836  12.848  1.00  0.90           C  
ATOM   2305  CD2 LEU A 155       3.789  -7.350  11.231  1.00  0.90           C  
ATOM   2306  H   LEU A 155       1.938  -4.443   9.212  1.00  0.90           H  
ATOM   2307  HA  LEU A 155       2.333  -7.329   8.956  1.00  0.90           H  
ATOM   2308 1HB  LEU A 155       0.899  -5.578  10.984  1.00  0.90           H  
ATOM   2309 2HB  LEU A 155       1.158  -7.324  11.174  1.00  0.90           H  
ATOM   2310  HG  LEU A 155       3.414  -5.262  10.898  1.00  0.90           H  
ATOM   2311 1HD1 LEU A 155       3.799  -5.656  13.270  1.00  0.90           H  
ATOM   2312 2HD1 LEU A 155       2.196  -4.956  12.980  1.00  0.90           H  
ATOM   2313 3HD1 LEU A 155       2.371  -6.692  13.331  1.00  0.90           H  
ATOM   2314 1HD2 LEU A 155       4.770  -7.186  11.683  1.00  0.90           H  
ATOM   2315 2HD2 LEU A 155       3.298  -8.184  11.736  1.00  0.90           H  
ATOM   2316 3HD2 LEU A 155       3.906  -7.587  10.177  1.00  0.90           H  
ATOM   2317  N   HIS A 156       0.259  -7.151   7.300  1.00  0.96           N  
ATOM   2318  CA  HIS A 156      -0.921  -7.469   6.488  1.00  0.96           C  
ATOM   2319  C   HIS A 156      -1.332  -8.940   6.569  1.00  0.96           C  
ATOM   2320  O   HIS A 156      -2.481  -9.259   6.876  1.00  0.96           O  
ATOM   2321  CB  HIS A 156      -0.650  -7.087   5.025  1.00  0.96           C  
ATOM   2322  CG  HIS A 156      -1.800  -7.289   4.079  1.00  0.96           C  
ATOM   2323  ND1 HIS A 156      -2.120  -8.519   3.537  1.00  0.96           N  
ATOM   2324  CD2 HIS A 156      -2.702  -6.412   3.579  1.00  0.96           C  
ATOM   2325  CE1 HIS A 156      -3.167  -8.385   2.743  1.00  0.96           C  
ATOM   2326  NE2 HIS A 156      -3.536  -7.115   2.748  1.00  0.96           N  
ATOM   2327  H   HIS A 156       1.164  -7.035   6.849  1.00  0.96           H  
ATOM   2328  HA  HIS A 156      -1.764  -6.875   6.838  1.00  0.96           H  
ATOM   2329 1HB  HIS A 156      -0.351  -6.038   4.974  1.00  0.96           H  
ATOM   2330 2HB  HIS A 156       0.191  -7.673   4.654  1.00  0.96           H  
ATOM   2331  HD1 HIS A 156      -1.665  -9.412   3.716  1.00  0.96           H  
ATOM   2332  HD2 HIS A 156      -2.852  -5.343   3.717  1.00  0.96           H  
ATOM   2333  HE1 HIS A 156      -3.573  -9.248   2.218  1.00  0.96           H  
ATOM   2334  N   SER A 157      -0.386  -9.836   6.300  1.00  1.00           N  
ATOM   2335  CA  SER A 157      -0.636 -11.274   6.280  1.00  1.00           C  
ATOM   2336  C   SER A 157       0.287 -11.983   7.263  1.00  1.00           C  
ATOM   2337  O   SER A 157       0.689 -13.129   7.067  1.00  1.00           O  
ATOM   2338  CB  SER A 157      -0.457 -11.814   4.876  1.00  1.00           C  
ATOM   2339  OG  SER A 157      -1.386 -11.237   3.989  1.00  1.00           O  
ATOM   2340  H   SER A 157       0.546  -9.512   6.073  1.00  1.00           H  
ATOM   2341  HA  SER A 157      -1.665 -11.456   6.594  1.00  1.00           H  
ATOM   2342 1HB  SER A 157       0.546 -11.602   4.531  1.00  1.00           H  
ATOM   2343 2HB  SER A 157      -0.579 -12.894   4.884  1.00  1.00           H  
ATOM   2344  HG  SER A 157      -2.253 -11.522   4.301  1.00  1.00           H  
ATOM   2345  N   ALA A 158       0.622 -11.259   8.322  1.00  1.02           N  
ATOM   2346  CA  ALA A 158       1.497 -11.716   9.394  1.00  1.02           C  
ATOM   2347  C   ALA A 158       0.894 -12.932  10.093  1.00  1.02           C  
ATOM   2348  O   ALA A 158      -0.280 -13.249   9.887  1.00  1.02           O  
ATOM   2349  CB  ALA A 158       1.743 -10.591  10.364  1.00  1.02           C  
ATOM   2350  H   ALA A 158       0.228 -10.329   8.389  1.00  1.02           H  
ATOM   2351  HA  ALA A 158       2.449 -12.016   8.959  1.00  1.02           H  
ATOM   2352 1HB  ALA A 158       2.401 -10.915  11.142  1.00  1.02           H  
ATOM   2353 2HB  ALA A 158       2.195  -9.749   9.843  1.00  1.02           H  
ATOM   2354 3HB  ALA A 158       0.796 -10.278  10.799  1.00  1.02           H  
ATOM   2355  N   SER A 159       1.720 -13.623  10.892  1.00  1.01           N  
ATOM   2356  CA  SER A 159       1.418 -14.872  11.619  1.00  1.01           C  
ATOM   2357  C   SER A 159       1.724 -16.107  10.765  1.00  1.01           C  
ATOM   2358  O   SER A 159       1.529 -17.244  11.197  1.00  1.01           O  
ATOM   2359  CB  SER A 159      -0.024 -14.928  12.116  1.00  1.01           C  
ATOM   2360  OG  SER A 159      -0.907 -15.392  11.139  1.00  1.01           O  
ATOM   2361  H   SER A 159       2.654 -13.262  11.003  1.00  1.01           H  
ATOM   2362  HA  SER A 159       2.057 -14.912  12.501  1.00  1.01           H  
ATOM   2363 1HB  SER A 159      -0.075 -15.572  12.990  1.00  1.01           H  
ATOM   2364 2HB  SER A 159      -0.325 -13.935  12.430  1.00  1.01           H  
ATOM   2365  HG  SER A 159      -0.875 -14.726  10.439  1.00  1.01           H  
ATOM   2366  N   SER A 160       2.270 -15.866   9.578  1.00  0.98           N  
ATOM   2367  CA  SER A 160       2.716 -16.894   8.649  1.00  0.98           C  
ATOM   2368  C   SER A 160       3.975 -16.366   7.952  1.00  0.98           C  
ATOM   2369  O   SER A 160       3.978 -15.209   7.528  1.00  0.98           O  
ATOM   2370  CB  SER A 160       1.625 -17.161   7.621  1.00  0.98           C  
ATOM   2371  OG  SER A 160       2.031 -18.103   6.663  1.00  0.98           O  
ATOM   2372  H   SER A 160       2.358 -14.902   9.304  1.00  0.98           H  
ATOM   2373  HA  SER A 160       2.927 -17.796   9.218  1.00  0.98           H  
ATOM   2374 1HB  SER A 160       0.729 -17.516   8.131  1.00  0.98           H  
ATOM   2375 2HB  SER A 160       1.367 -16.221   7.124  1.00  0.98           H  
ATOM   2376  HG  SER A 160       2.829 -17.731   6.249  1.00  0.98           H  
ATOM   2377  N   PRO A 161       5.039 -17.167   7.781  1.00  0.94           N  
ATOM   2378  CA  PRO A 161       6.290 -16.736   7.197  1.00  0.94           C  
ATOM   2379  C   PRO A 161       6.037 -16.205   5.817  1.00  0.94           C  
ATOM   2380  O   PRO A 161       5.261 -16.774   5.051  1.00  0.94           O  
ATOM   2381  CB  PRO A 161       7.135 -18.010   7.210  1.00  0.94           C  
ATOM   2382  CG  PRO A 161       6.146 -19.149   7.350  1.00  0.94           C  
ATOM   2383  CD  PRO A 161       5.008 -18.582   8.170  1.00  0.94           C  
ATOM   2384  HA  PRO A 161       6.746 -15.961   7.823  1.00  0.94           H  
ATOM   2385 1HB  PRO A 161       7.726 -18.074   6.286  1.00  0.94           H  
ATOM   2386 2HB  PRO A 161       7.853 -17.962   8.043  1.00  0.94           H  
ATOM   2387 1HG  PRO A 161       5.824 -19.496   6.357  1.00  0.94           H  
ATOM   2388 2HG  PRO A 161       6.633 -20.005   7.845  1.00  0.94           H  
ATOM   2389 1HD  PRO A 161       4.081 -19.079   7.862  1.00  0.94           H  
ATOM   2390 2HD  PRO A 161       5.213 -18.689   9.249  1.00  0.94           H  
ATOM   2391  N   GLY A 162       6.674 -15.080   5.522  1.00  0.90           N  
ATOM   2392  CA  GLY A 162       6.493 -14.382   4.253  1.00  0.90           C  
ATOM   2393  C   GLY A 162       5.254 -13.475   4.311  1.00  0.90           C  
ATOM   2394  O   GLY A 162       4.910 -12.819   3.329  1.00  0.90           O  
ATOM   2395  H   GLY A 162       7.303 -14.682   6.207  1.00  0.90           H  
ATOM   2396 1HA  GLY A 162       7.378 -13.782   4.034  1.00  0.90           H  
ATOM   2397 2HA  GLY A 162       6.384 -15.107   3.448  1.00  0.90           H  
ATOM   2398  N   GLY A 163       4.575 -13.471   5.459  1.00  0.85           N  
ATOM   2399  CA  GLY A 163       3.367 -12.696   5.703  1.00  0.85           C  
ATOM   2400  C   GLY A 163       3.522 -11.179   5.604  1.00  0.85           C  
ATOM   2401  O   GLY A 163       2.770 -10.509   4.892  1.00  0.85           O  
ATOM   2402  H   GLY A 163       4.877 -14.078   6.216  1.00  0.85           H  
ATOM   2403 1HA  GLY A 163       2.585 -13.030   5.023  1.00  0.85           H  
ATOM   2404 2HA  GLY A 163       3.030 -12.944   6.704  1.00  0.85           H  
ATOM   2405  N   ALA A 164       4.467 -10.626   6.361  1.00  0.81           N  
ATOM   2406  CA  ALA A 164       4.689  -9.184   6.379  1.00  0.81           C  
ATOM   2407  C   ALA A 164       5.143  -8.655   5.032  1.00  0.81           C  
ATOM   2408  O   ALA A 164       5.919  -9.295   4.322  1.00  0.81           O  
ATOM   2409  CB  ALA A 164       5.709  -8.820   7.412  1.00  0.81           C  
ATOM   2410  H   ALA A 164       5.051 -11.225   6.924  1.00  0.81           H  
ATOM   2411  HA  ALA A 164       3.746  -8.697   6.628  1.00  0.81           H  
ATOM   2412 1HB  ALA A 164       5.828  -7.746   7.396  1.00  0.81           H  
ATOM   2413 2HB  ALA A 164       5.374  -9.150   8.398  1.00  0.81           H  
ATOM   2414 3HB  ALA A 164       6.634  -9.293   7.160  1.00  0.81           H  
ATOM   2415  N   GLN A 165       4.696  -7.441   4.728  1.00  0.77           N  
ATOM   2416  CA  GLN A 165       5.050  -6.736   3.507  1.00  0.77           C  
ATOM   2417  C   GLN A 165       6.056  -5.632   3.783  1.00  0.77           C  
ATOM   2418  O   GLN A 165       5.778  -4.700   4.539  1.00  0.77           O  
ATOM   2419  CB  GLN A 165       3.800  -6.128   2.905  1.00  0.77           C  
ATOM   2420  CG  GLN A 165       2.750  -7.099   2.439  1.00  0.77           C  
ATOM   2421  CD  GLN A 165       1.522  -6.357   1.922  1.00  0.77           C  
ATOM   2422  OE1 GLN A 165       1.417  -5.128   2.081  1.00  0.77           O  
ATOM   2423  NE2 GLN A 165       0.591  -7.081   1.311  1.00  0.77           N  
ATOM   2424  H   GLN A 165       4.060  -6.984   5.382  1.00  0.77           H  
ATOM   2425  HA  GLN A 165       5.502  -7.435   2.808  1.00  0.77           H  
ATOM   2426 1HB  GLN A 165       3.328  -5.532   3.654  1.00  0.77           H  
ATOM   2427 2HB  GLN A 165       4.065  -5.472   2.104  1.00  0.77           H  
ATOM   2428 1HG  GLN A 165       3.158  -7.702   1.628  1.00  0.77           H  
ATOM   2429 2HG  GLN A 165       2.451  -7.741   3.272  1.00  0.77           H  
ATOM   2430 1HE2 GLN A 165      -0.237  -6.643   0.958  1.00  0.77           H  
ATOM   2431 2HE2 GLN A 165       0.706  -8.072   1.210  1.00  0.77           H  
ATOM   2432  N   PHE A 166       7.226  -5.712   3.176  1.00  0.73           N  
ATOM   2433  CA  PHE A 166       8.248  -4.724   3.455  1.00  0.73           C  
ATOM   2434  C   PHE A 166       8.393  -3.704   2.347  1.00  0.73           C  
ATOM   2435  O   PHE A 166       8.535  -4.044   1.162  1.00  0.73           O  
ATOM   2436  CB  PHE A 166       9.546  -5.447   3.658  1.00  0.73           C  
ATOM   2437  CG  PHE A 166       9.585  -6.283   4.875  1.00  0.73           C  
ATOM   2438  CD1 PHE A 166       9.000  -7.538   4.910  1.00  0.73           C  
ATOM   2439  CD2 PHE A 166      10.275  -5.850   5.965  1.00  0.73           C  
ATOM   2440  CE1 PHE A 166       9.093  -8.304   6.032  1.00  0.73           C  
ATOM   2441  CE2 PHE A 166      10.385  -6.621   7.074  1.00  0.73           C  
ATOM   2442  CZ  PHE A 166       9.790  -7.846   7.115  1.00  0.73           C  
ATOM   2443  H   PHE A 166       7.454  -6.485   2.549  1.00  0.73           H  
ATOM   2444  HA  PHE A 166       7.990  -4.197   4.372  1.00  0.73           H  
ATOM   2445 1HB  PHE A 166       9.747  -6.058   2.798  1.00  0.73           H  
ATOM   2446 2HB  PHE A 166      10.335  -4.727   3.747  1.00  0.73           H  
ATOM   2447  HD1 PHE A 166       8.458  -7.912   4.034  1.00  0.73           H  
ATOM   2448  HD2 PHE A 166      10.754  -4.874   5.930  1.00  0.73           H  
ATOM   2449  HE1 PHE A 166       8.625  -9.287   6.052  1.00  0.73           H  
ATOM   2450  HE2 PHE A 166      10.955  -6.253   7.926  1.00  0.73           H  
ATOM   2451  HZ  PHE A 166       9.878  -8.446   7.996  1.00  0.73           H  
ATOM   2452  N   TYR A 167       8.411  -2.441   2.749  1.00  0.71           N  
ATOM   2453  CA  TYR A 167       8.555  -1.348   1.812  1.00  0.71           C  
ATOM   2454  C   TYR A 167       9.826  -0.590   2.115  1.00  0.71           C  
ATOM   2455  O   TYR A 167      10.067  -0.177   3.249  1.00  0.71           O  
ATOM   2456  CB  TYR A 167       7.372  -0.435   1.905  1.00  0.71           C  
ATOM   2457  CG  TYR A 167       6.077  -1.126   1.615  1.00  0.71           C  
ATOM   2458  CD1 TYR A 167       5.385  -1.742   2.656  1.00  0.71           C  
ATOM   2459  CD2 TYR A 167       5.587  -1.175   0.329  1.00  0.71           C  
ATOM   2460  CE1 TYR A 167       4.205  -2.399   2.402  1.00  0.71           C  
ATOM   2461  CE2 TYR A 167       4.418  -1.825   0.084  1.00  0.71           C  
ATOM   2462  CZ  TYR A 167       3.722  -2.442   1.116  1.00  0.71           C  
ATOM   2463  OH  TYR A 167       2.538  -3.094   0.836  1.00  0.71           O  
ATOM   2464  H   TYR A 167       8.289  -2.237   3.741  1.00  0.71           H  
ATOM   2465  HA  TYR A 167       8.630  -1.745   0.801  1.00  0.71           H  
ATOM   2466 1HB  TYR A 167       7.316   0.022   2.883  1.00  0.71           H  
ATOM   2467 2HB  TYR A 167       7.524   0.322   1.193  1.00  0.71           H  
ATOM   2468  HD1 TYR A 167       5.785  -1.708   3.674  1.00  0.71           H  
ATOM   2469  HD2 TYR A 167       6.134  -0.699  -0.487  1.00  0.71           H  
ATOM   2470  HE1 TYR A 167       3.665  -2.883   3.206  1.00  0.71           H  
ATOM   2471  HE2 TYR A 167       4.037  -1.868  -0.929  1.00  0.71           H  
ATOM   2472  HH  TYR A 167       2.310  -3.736   1.545  1.00  0.71           H  
ATOM   2473  N   MET A 168      10.654  -0.431   1.095  1.00  0.68           N  
ATOM   2474  CA  MET A 168      11.969   0.173   1.243  1.00  0.68           C  
ATOM   2475  C   MET A 168      12.304   1.193   0.184  1.00  0.68           C  
ATOM   2476  O   MET A 168      11.793   1.152  -0.938  1.00  0.68           O  
ATOM   2477  CB  MET A 168      13.071  -0.870   1.140  1.00  0.68           C  
ATOM   2478  CG  MET A 168      13.244  -1.801   2.241  1.00  0.68           C  
ATOM   2479  SD  MET A 168      11.998  -3.038   2.261  1.00  0.68           S  
ATOM   2480  CE  MET A 168      12.132  -3.777   0.648  1.00  0.68           C  
ATOM   2481  H   MET A 168      10.375  -0.769   0.187  1.00  0.68           H  
ATOM   2482  HA  MET A 168      12.022   0.659   2.211  1.00  0.68           H  
ATOM   2483 1HB  MET A 168      12.918  -1.462   0.242  1.00  0.68           H  
ATOM   2484 2HB  MET A 168      14.033  -0.360   1.017  1.00  0.68           H  
ATOM   2485 1HG  MET A 168      14.208  -2.281   2.134  1.00  0.68           H  
ATOM   2486 2HG  MET A 168      13.223  -1.263   3.189  1.00  0.68           H  
ATOM   2487 1HE  MET A 168      11.395  -4.555   0.572  1.00  0.68           H  
ATOM   2488 2HE  MET A 168      11.942  -3.025  -0.112  1.00  0.68           H  
ATOM   2489 3HE  MET A 168      13.116  -4.189   0.504  1.00  0.68           H  
ATOM   2490  N   GLY A 169      13.241   2.044   0.542  1.00  0.66           N  
ATOM   2491  CA  GLY A 169      13.889   2.939  -0.410  1.00  0.66           C  
ATOM   2492  C   GLY A 169      15.199   3.375   0.211  1.00  0.66           C  
ATOM   2493  O   GLY A 169      15.389   3.220   1.427  1.00  0.66           O  
ATOM   2494  H   GLY A 169      13.511   2.052   1.528  1.00  0.66           H  
ATOM   2495 1HA  GLY A 169      14.081   2.416  -1.348  1.00  0.66           H  
ATOM   2496 2HA  GLY A 169      13.264   3.795  -0.634  1.00  0.66           H  
ATOM   2497  N   CYS A 170      16.101   3.916  -0.603  1.00  0.65           N  
ATOM   2498  CA  CYS A 170      17.412   4.252  -0.057  1.00  0.65           C  
ATOM   2499  C   CYS A 170      17.909   5.642  -0.418  1.00  0.65           C  
ATOM   2500  O   CYS A 170      17.943   6.015  -1.588  1.00  0.65           O  
ATOM   2501  CB  CYS A 170      18.402   3.190  -0.531  1.00  0.65           C  
ATOM   2502  SG  CYS A 170      17.874   1.506  -0.041  1.00  0.65           S  
ATOM   2503  H   CYS A 170      15.865   4.069  -1.586  1.00  0.65           H  
ATOM   2504  HA  CYS A 170      17.349   4.192   1.021  1.00  0.65           H  
ATOM   2505 1HB  CYS A 170      18.502   3.226  -1.614  1.00  0.65           H  
ATOM   2506 2HB  CYS A 170      19.384   3.383  -0.092  1.00  0.65           H  
ATOM   2507  N   ALA A 171      18.348   6.400   0.580  1.00  0.64           N  
ATOM   2508  CA  ALA A 171      18.832   7.746   0.328  1.00  0.64           C  
ATOM   2509  C   ALA A 171      20.345   7.817   0.336  1.00  0.64           C  
ATOM   2510  O   ALA A 171      21.016   7.043   1.018  1.00  0.64           O  
ATOM   2511  CB  ALA A 171      18.273   8.727   1.328  1.00  0.64           C  
ATOM   2512  H   ALA A 171      18.321   6.038   1.524  1.00  0.64           H  
ATOM   2513  HA  ALA A 171      18.487   8.022  -0.644  1.00  0.64           H  
ATOM   2514 1HB  ALA A 171      18.623   9.730   1.074  1.00  0.64           H  
ATOM   2515 2HB  ALA A 171      17.195   8.690   1.288  1.00  0.64           H  
ATOM   2516 3HB  ALA A 171      18.608   8.469   2.305  1.00  0.64           H  
ATOM   2517  N   GLN A 172      20.887   8.772  -0.402  1.00  0.63           N  
ATOM   2518  CA  GLN A 172      22.324   8.995  -0.406  1.00  0.63           C  
ATOM   2519  C   GLN A 172      22.645  10.271   0.360  1.00  0.63           C  
ATOM   2520  O   GLN A 172      22.264  11.371  -0.059  1.00  0.63           O  
ATOM   2521  CB  GLN A 172      22.821   9.041  -1.836  1.00  0.63           C  
ATOM   2522  CG  GLN A 172      22.553   7.751  -2.563  1.00  0.63           C  
ATOM   2523  CD  GLN A 172      23.061   7.696  -3.976  1.00  0.63           C  
ATOM   2524  OE1 GLN A 172      24.061   8.309  -4.365  1.00  0.63           O  
ATOM   2525  NE2 GLN A 172      22.343   6.908  -4.755  1.00  0.63           N  
ATOM   2526  H   GLN A 172      20.278   9.342  -0.990  1.00  0.63           H  
ATOM   2527  HA  GLN A 172      22.816   8.166   0.105  1.00  0.63           H  
ATOM   2528 1HB  GLN A 172      22.336   9.861  -2.381  1.00  0.63           H  
ATOM   2529 2HB  GLN A 172      23.880   9.219  -1.837  1.00  0.63           H  
ATOM   2530 1HG  GLN A 172      22.978   6.935  -2.010  1.00  0.63           H  
ATOM   2531 2HG  GLN A 172      21.468   7.627  -2.611  1.00  0.63           H  
ATOM   2532 1HE2 GLN A 172      22.561   6.753  -5.736  1.00  0.63           H  
ATOM   2533 2HE2 GLN A 172      21.554   6.438  -4.373  1.00  0.63           H  
ATOM   2534  N   ILE A 173      23.283  10.097   1.525  1.00  0.63           N  
ATOM   2535  CA  ILE A 173      23.556  11.181   2.469  1.00  0.63           C  
ATOM   2536  C   ILE A 173      25.040  11.333   2.873  1.00  0.63           C  
ATOM   2537  O   ILE A 173      25.701  10.357   3.222  1.00  0.63           O  
ATOM   2538  CB  ILE A 173      22.674  10.998   3.735  1.00  0.63           C  
ATOM   2539  CG1 ILE A 173      21.157  11.064   3.354  1.00  0.63           C  
ATOM   2540  CG2 ILE A 173      22.984  12.038   4.733  1.00  0.63           C  
ATOM   2541  CD1 ILE A 173      20.229  10.730   4.469  1.00  0.63           C  
ATOM   2542  H   ILE A 173      23.603   9.159   1.778  1.00  0.63           H  
ATOM   2543  HA  ILE A 173      23.249  12.103   1.992  1.00  0.63           H  
ATOM   2544  HB  ILE A 173      22.864  10.012   4.165  1.00  0.63           H  
ATOM   2545 1HG1 ILE A 173      20.926  12.061   3.029  1.00  0.63           H  
ATOM   2546 2HG1 ILE A 173      20.955  10.372   2.544  1.00  0.63           H  
ATOM   2547 1HG2 ILE A 173      22.358  11.883   5.605  1.00  0.63           H  
ATOM   2548 2HG2 ILE A 173      24.033  11.964   5.016  1.00  0.63           H  
ATOM   2549 3HG2 ILE A 173      22.785  13.026   4.305  1.00  0.63           H  
ATOM   2550 1HD1 ILE A 173      19.203  10.808   4.120  1.00  0.63           H  
ATOM   2551 2HD1 ILE A 173      20.423   9.720   4.807  1.00  0.63           H  
ATOM   2552 3HD1 ILE A 173      20.385  11.424   5.291  1.00  0.63           H  
ATOM   2553  N   GLU A 174      25.564  12.557   2.813  1.00  0.65           N  
ATOM   2554  CA  GLU A 174      26.944  12.845   3.217  1.00  0.65           C  
ATOM   2555  C   GLU A 174      26.986  13.497   4.595  1.00  0.65           C  
ATOM   2556  O   GLU A 174      26.439  14.586   4.792  1.00  0.65           O  
ATOM   2557  CB  GLU A 174      27.638  13.751   2.198  1.00  0.65           C  
ATOM   2558  CG  GLU A 174      29.091  14.078   2.520  1.00  0.65           C  
ATOM   2559  CD  GLU A 174      29.732  14.991   1.490  1.00  0.65           C  
ATOM   2560  OE1 GLU A 174      29.043  15.434   0.585  1.00  0.65           O  
ATOM   2561  OE2 GLU A 174      30.899  15.265   1.605  1.00  0.65           O  
ATOM   2562  H   GLU A 174      24.965  13.312   2.511  1.00  0.65           H  
ATOM   2563  HA  GLU A 174      27.490  11.912   3.283  1.00  0.65           H  
ATOM   2564 1HB  GLU A 174      27.635  13.270   1.232  1.00  0.65           H  
ATOM   2565 2HB  GLU A 174      27.085  14.680   2.104  1.00  0.65           H  
ATOM   2566 1HG  GLU A 174      29.136  14.558   3.500  1.00  0.65           H  
ATOM   2567 2HG  GLU A 174      29.653  13.143   2.580  1.00  0.65           H  
ATOM   2568  N   VAL A 175      27.637  12.846   5.546  1.00  0.67           N  
ATOM   2569  CA  VAL A 175      27.673  13.356   6.899  1.00  0.67           C  
ATOM   2570  C   VAL A 175      28.823  14.339   7.051  1.00  0.67           C  
ATOM   2571  O   VAL A 175      29.949  14.070   6.617  1.00  0.67           O  
ATOM   2572  CB  VAL A 175      27.738  12.213   7.928  1.00  0.67           C  
ATOM   2573  CG1 VAL A 175      27.844  12.776   9.374  1.00  0.67           C  
ATOM   2574  CG2 VAL A 175      26.486  11.347   7.748  1.00  0.67           C  
ATOM   2575  H   VAL A 175      28.105  11.974   5.326  1.00  0.67           H  
ATOM   2576  HA  VAL A 175      26.750  13.873   7.078  1.00  0.67           H  
ATOM   2577  HB  VAL A 175      28.626  11.611   7.748  1.00  0.67           H  
ATOM   2578 1HG1 VAL A 175      27.890  11.957  10.086  1.00  0.67           H  
ATOM   2579 2HG1 VAL A 175      28.742  13.383   9.481  1.00  0.67           H  
ATOM   2580 3HG1 VAL A 175      26.969  13.392   9.588  1.00  0.67           H  
ATOM   2581 1HG2 VAL A 175      26.505  10.517   8.451  1.00  0.67           H  
ATOM   2582 2HG2 VAL A 175      25.610  11.947   7.913  1.00  0.67           H  
ATOM   2583 3HG2 VAL A 175      26.459  10.965   6.732  1.00  0.67           H  
ATOM   2584  N   THR A 176      28.536  15.480   7.662  1.00  0.71           N  
ATOM   2585  CA  THR A 176      29.531  16.521   7.875  1.00  0.71           C  
ATOM   2586  C   THR A 176      29.553  16.997   9.333  1.00  0.71           C  
ATOM   2587  O   THR A 176      29.037  16.316  10.230  1.00  0.71           O  
ATOM   2588  CB  THR A 176      29.327  17.694   6.870  1.00  0.71           C  
ATOM   2589  OG1 THR A 176      30.438  18.597   6.964  1.00  0.71           O  
ATOM   2590  CG2 THR A 176      28.022  18.442   7.111  1.00  0.71           C  
ATOM   2591  H   THR A 176      27.570  15.631   7.951  1.00  0.71           H  
ATOM   2592  HA  THR A 176      30.513  16.098   7.666  1.00  0.71           H  
ATOM   2593  HB  THR A 176      29.300  17.283   5.858  1.00  0.71           H  
ATOM   2594  HG1 THR A 176      31.235  18.152   6.646  1.00  0.71           H  
ATOM   2595 1HG2 THR A 176      27.918  19.236   6.376  1.00  0.71           H  
ATOM   2596 2HG2 THR A 176      27.206  17.752   7.005  1.00  0.71           H  
ATOM   2597 3HG2 THR A 176      28.008  18.873   8.103  1.00  0.71           H  
ATOM   2598  N   GLY A 177      30.184  18.141   9.575  1.00  0.76           N  
ATOM   2599  CA  GLY A 177      30.421  18.605  10.933  1.00  0.76           C  
ATOM   2600  C   GLY A 177      31.510  17.714  11.524  1.00  0.76           C  
ATOM   2601  O   GLY A 177      32.613  17.655  10.979  1.00  0.76           O  
ATOM   2602  H   GLY A 177      30.530  18.657   8.778  1.00  0.76           H  
ATOM   2603 1HA  GLY A 177      30.744  19.647  10.926  1.00  0.76           H  
ATOM   2604 2HA  GLY A 177      29.508  18.534  11.524  1.00  0.76           H  
ATOM   2605  N   SER A 178      31.220  17.015  12.611  1.00  0.80           N  
ATOM   2606  CA  SER A 178      32.228  16.144  13.201  1.00  0.80           C  
ATOM   2607  C   SER A 178      31.610  14.927  13.861  1.00  0.80           C  
ATOM   2608  O   SER A 178      30.441  14.938  14.225  1.00  0.80           O  
ATOM   2609  CB  SER A 178      33.043  16.916  14.218  1.00  0.80           C  
ATOM   2610  OG  SER A 178      32.241  17.323  15.294  1.00  0.80           O  
ATOM   2611  H   SER A 178      30.301  17.079  13.026  1.00  0.80           H  
ATOM   2612  HA  SER A 178      32.892  15.796  12.409  1.00  0.80           H  
ATOM   2613 1HB  SER A 178      33.853  16.288  14.584  1.00  0.80           H  
ATOM   2614 2HB  SER A 178      33.492  17.787  13.742  1.00  0.80           H  
ATOM   2615  HG  SER A 178      31.852  16.520  15.657  1.00  0.80           H  
ATOM   2616  N   GLY A 179      32.430  13.903  14.056  1.00  0.84           N  
ATOM   2617  CA  GLY A 179      32.018  12.665  14.708  1.00  0.84           C  
ATOM   2618  C   GLY A 179      33.106  11.619  14.517  1.00  0.84           C  
ATOM   2619  O   GLY A 179      34.030  11.827  13.724  1.00  0.84           O  
ATOM   2620  H   GLY A 179      33.382  13.978  13.731  1.00  0.84           H  
ATOM   2621 1HA  GLY A 179      31.845  12.839  15.770  1.00  0.84           H  
ATOM   2622 2HA  GLY A 179      31.082  12.318  14.277  1.00  0.84           H  
ATOM   2623  N   THR A 180      33.014  10.522  15.260  1.00  0.88           N  
ATOM   2624  CA  THR A 180      34.024   9.463  15.205  1.00  0.88           C  
ATOM   2625  C   THR A 180      33.438   8.058  15.071  1.00  0.88           C  
ATOM   2626  O   THR A 180      34.166   7.087  14.859  1.00  0.88           O  
ATOM   2627  CB  THR A 180      34.930   9.506  16.453  1.00  0.88           C  
ATOM   2628  OG1 THR A 180      34.148   9.257  17.627  1.00  0.88           O  
ATOM   2629  CG2 THR A 180      35.617  10.866  16.596  1.00  0.88           C  
ATOM   2630  H   THR A 180      32.186  10.409  15.840  1.00  0.88           H  
ATOM   2631  HA  THR A 180      34.648   9.637  14.329  1.00  0.88           H  
ATOM   2632  HB  THR A 180      35.691   8.732  16.362  1.00  0.88           H  
ATOM   2633  HG1 THR A 180      33.739   8.392  17.555  1.00  0.88           H  
ATOM   2634 1HG2 THR A 180      36.254  10.856  17.478  1.00  0.88           H  
ATOM   2635 2HG2 THR A 180      36.223  11.061  15.710  1.00  0.88           H  
ATOM   2636 3HG2 THR A 180      34.874  11.650  16.704  1.00  0.88           H  
ATOM   2637  N   ASN A 181      32.133   7.944  15.266  1.00  0.92           N  
ATOM   2638  CA  ASN A 181      31.458   6.657  15.316  1.00  0.92           C  
ATOM   2639  C   ASN A 181      31.130   6.123  13.923  1.00  0.92           C  
ATOM   2640  O   ASN A 181      30.372   6.731  13.168  1.00  0.92           O  
ATOM   2641  CB  ASN A 181      30.189   6.740  16.148  1.00  0.92           C  
ATOM   2642  CG  ASN A 181      29.566   5.393  16.414  1.00  0.92           C  
ATOM   2643  OD1 ASN A 181      30.107   4.366  15.993  1.00  0.92           O  
ATOM   2644  ND2 ASN A 181      28.456   5.370  17.094  1.00  0.92           N  
ATOM   2645  H   ASN A 181      31.575   8.778  15.388  1.00  0.92           H  
ATOM   2646  HA  ASN A 181      32.129   5.938  15.788  1.00  0.92           H  
ATOM   2647 1HB  ASN A 181      30.411   7.224  17.095  1.00  0.92           H  
ATOM   2648 2HB  ASN A 181      29.462   7.362  15.627  1.00  0.92           H  
ATOM   2649 1HD2 ASN A 181      28.008   4.502  17.303  1.00  0.92           H  
ATOM   2650 2HD2 ASN A 181      28.044   6.225  17.412  1.00  0.92           H  
ATOM   2651  N   SER A 182      31.749   5.009  13.561  1.00  0.94           N  
ATOM   2652  CA  SER A 182      31.522   4.385  12.259  1.00  0.94           C  
ATOM   2653  C   SER A 182      30.232   3.560  12.257  1.00  0.94           C  
ATOM   2654  O   SER A 182      29.794   3.069  11.212  1.00  0.94           O  
ATOM   2655  CB  SER A 182      32.678   3.479  11.911  1.00  0.94           C  
ATOM   2656  OG  SER A 182      32.736   2.384  12.790  1.00  0.94           O  
ATOM   2657  H   SER A 182      32.386   4.572  14.212  1.00  0.94           H  
ATOM   2658  HA  SER A 182      31.436   5.169  11.507  1.00  0.94           H  
ATOM   2659 1HB  SER A 182      32.553   3.118  10.890  1.00  0.94           H  
ATOM   2660 2HB  SER A 182      33.612   4.036  11.951  1.00  0.94           H  
ATOM   2661  HG  SER A 182      31.815   2.064  12.899  1.00  0.94           H  
ATOM   2662  N   GLY A 183      29.658   3.398  13.449  1.00  0.96           N  
ATOM   2663  CA  GLY A 183      28.479   2.595  13.687  1.00  0.96           C  
ATOM   2664  C   GLY A 183      28.943   1.241  14.170  1.00  0.96           C  
ATOM   2665  O   GLY A 183      30.117   0.905  14.000  1.00  0.96           O  
ATOM   2666  H   GLY A 183      30.064   3.850  14.258  1.00  0.96           H  
ATOM   2667 1HA  GLY A 183      27.843   3.075  14.429  1.00  0.96           H  
ATOM   2668 2HA  GLY A 183      27.911   2.493  12.774  1.00  0.96           H  
ATOM   2669  N   SER A 184      28.054   0.469  14.778  1.00  0.97           N  
ATOM   2670  CA  SER A 184      28.424  -0.861  15.243  1.00  0.97           C  
ATOM   2671  C   SER A 184      27.246  -1.812  15.134  1.00  0.97           C  
ATOM   2672  O   SER A 184      26.234  -1.479  14.523  1.00  0.97           O  
ATOM   2673  CB  SER A 184      28.926  -0.826  16.677  1.00  0.97           C  
ATOM   2674  OG  SER A 184      29.521  -2.057  17.012  1.00  0.97           O  
ATOM   2675  H   SER A 184      27.111   0.800  14.907  1.00  0.97           H  
ATOM   2676  HA  SER A 184      29.223  -1.243  14.605  1.00  0.97           H  
ATOM   2677 1HB  SER A 184      29.646  -0.017  16.804  1.00  0.97           H  
ATOM   2678 2HB  SER A 184      28.086  -0.633  17.346  1.00  0.97           H  
ATOM   2679  HG  SER A 184      29.536  -2.090  17.976  1.00  0.97           H  
ATOM   2680  N   ASP A 185      27.421  -3.025  15.659  1.00  0.98           N  
ATOM   2681  CA  ASP A 185      26.402  -4.079  15.592  1.00  0.98           C  
ATOM   2682  C   ASP A 185      25.891  -4.234  14.152  1.00  0.98           C  
ATOM   2683  O   ASP A 185      24.687  -4.324  13.906  1.00  0.98           O  
ATOM   2684  CB  ASP A 185      25.265  -3.822  16.587  1.00  0.98           C  
ATOM   2685  CG  ASP A 185      25.764  -3.858  18.065  1.00  0.98           C  
ATOM   2686  OD1 ASP A 185      26.638  -4.640  18.344  1.00  0.98           O  
ATOM   2687  OD2 ASP A 185      25.267  -3.111  18.892  1.00  0.98           O  
ATOM   2688  H   ASP A 185      28.293  -3.173  16.150  1.00  0.98           H  
ATOM   2689  HA  ASP A 185      26.871  -5.022  15.875  1.00  0.98           H  
ATOM   2690 1HB  ASP A 185      24.804  -2.881  16.384  1.00  0.98           H  
ATOM   2691 2HB  ASP A 185      24.496  -4.586  16.459  1.00  0.98           H  
ATOM   2692  N   PHE A 186      26.838  -4.252  13.214  1.00  0.97           N  
ATOM   2693  CA  PHE A 186      26.575  -4.326  11.785  1.00  0.97           C  
ATOM   2694  C   PHE A 186      25.931  -5.590  11.278  1.00  0.97           C  
ATOM   2695  O   PHE A 186      26.251  -6.691  11.735  1.00  0.97           O  
ATOM   2696  CB  PHE A 186      27.869  -4.194  11.007  1.00  0.97           C  
ATOM   2697  CG  PHE A 186      28.400  -2.839  10.835  1.00  0.97           C  
ATOM   2698  CD1 PHE A 186      27.884  -1.805  11.516  1.00  0.97           C  
ATOM   2699  CD2 PHE A 186      29.442  -2.603   9.952  1.00  0.97           C  
ATOM   2700  CE1 PHE A 186      28.371  -0.545  11.337  1.00  0.97           C  
ATOM   2701  CE2 PHE A 186      29.937  -1.339   9.769  1.00  0.97           C  
ATOM   2702  CZ  PHE A 186      29.393  -0.302  10.470  1.00  0.97           C  
ATOM   2703  H   PHE A 186      27.795  -4.187  13.521  1.00  0.97           H  
ATOM   2704  HA  PHE A 186      25.930  -3.491  11.541  1.00  0.97           H  
ATOM   2705 1HB  PHE A 186      28.634  -4.786  11.504  1.00  0.97           H  
ATOM   2706 2HB  PHE A 186      27.723  -4.635  10.051  1.00  0.97           H  
ATOM   2707  HD1 PHE A 186      27.066  -1.991  12.204  1.00  0.97           H  
ATOM   2708  HD2 PHE A 186      29.867  -3.434   9.399  1.00  0.97           H  
ATOM   2709  HE1 PHE A 186      27.941   0.267  11.884  1.00  0.97           H  
ATOM   2710  HE2 PHE A 186      30.755  -1.162   9.074  1.00  0.97           H  
ATOM   2711  HZ  PHE A 186      29.771   0.712  10.341  1.00  0.97           H  
ATOM   2712  N   VAL A 187      25.086  -5.427  10.260  1.00  0.97           N  
ATOM   2713  CA  VAL A 187      24.482  -6.573   9.604  1.00  0.97           C  
ATOM   2714  C   VAL A 187      24.363  -6.358   8.097  1.00  0.97           C  
ATOM   2715  O   VAL A 187      24.071  -5.259   7.641  1.00  0.97           O  
ATOM   2716  CB  VAL A 187      23.074  -6.804  10.165  1.00  0.97           C  
ATOM   2717  CG1 VAL A 187      22.149  -5.617   9.777  1.00  0.97           C  
ATOM   2718  CG2 VAL A 187      22.548  -8.121   9.678  1.00  0.97           C  
ATOM   2719  H   VAL A 187      24.840  -4.476   9.985  1.00  0.97           H  
ATOM   2720  HA  VAL A 187      25.100  -7.451   9.792  1.00  0.97           H  
ATOM   2721  HB  VAL A 187      23.137  -6.831  11.255  1.00  0.97           H  
ATOM   2722 1HG1 VAL A 187      21.160  -5.773  10.193  1.00  0.97           H  
ATOM   2723 2HG1 VAL A 187      22.567  -4.686  10.166  1.00  0.97           H  
ATOM   2724 3HG1 VAL A 187      22.075  -5.556   8.689  1.00  0.97           H  
ATOM   2725 1HG2 VAL A 187      21.621  -8.272  10.113  1.00  0.97           H  
ATOM   2726 2HG2 VAL A 187      22.444  -8.133   8.601  1.00  0.97           H  
ATOM   2727 3HG2 VAL A 187      23.219  -8.920   9.987  1.00  0.97           H  
ATOM   2728  N   SER A 188      24.566  -7.405   7.317  1.00  0.98           N  
ATOM   2729  CA  SER A 188      24.374  -7.313   5.874  1.00  0.98           C  
ATOM   2730  C   SER A 188      22.974  -7.776   5.500  1.00  0.98           C  
ATOM   2731  O   SER A 188      22.628  -8.933   5.751  1.00  0.98           O  
ATOM   2732  CB  SER A 188      25.420  -8.150   5.164  1.00  0.98           C  
ATOM   2733  OG  SER A 188      25.175  -8.232   3.787  1.00  0.98           O  
ATOM   2734  H   SER A 188      24.835  -8.286   7.730  1.00  0.98           H  
ATOM   2735  HA  SER A 188      24.481  -6.274   5.565  1.00  0.98           H  
ATOM   2736 1HB  SER A 188      26.396  -7.694   5.324  1.00  0.98           H  
ATOM   2737 2HB  SER A 188      25.450  -9.149   5.593  1.00  0.98           H  
ATOM   2738  HG  SER A 188      24.821  -7.368   3.519  1.00  0.98           H  
ATOM   2739  N   PHE A 189      22.165  -6.895   4.909  1.00  0.98           N  
ATOM   2740  CA  PHE A 189      20.804  -7.288   4.562  1.00  0.98           C  
ATOM   2741  C   PHE A 189      20.889  -8.325   3.470  1.00  0.98           C  
ATOM   2742  O   PHE A 189      21.723  -8.205   2.578  1.00  0.98           O  
ATOM   2743  CB  PHE A 189      19.959  -6.100   4.093  1.00  0.98           C  
ATOM   2744  CG  PHE A 189      19.537  -5.243   5.191  1.00  0.98           C  
ATOM   2745  CD1 PHE A 189      20.128  -4.043   5.379  1.00  0.98           C  
ATOM   2746  CD2 PHE A 189      18.538  -5.634   6.050  1.00  0.98           C  
ATOM   2747  CE1 PHE A 189      19.768  -3.239   6.415  1.00  0.98           C  
ATOM   2748  CE2 PHE A 189      18.169  -4.818   7.080  1.00  0.98           C  
ATOM   2749  CZ  PHE A 189      18.798  -3.638   7.257  1.00  0.98           C  
ATOM   2750  H   PHE A 189      22.497  -5.958   4.715  1.00  0.98           H  
ATOM   2751  HA  PHE A 189      20.333  -7.706   5.444  1.00  0.98           H  
ATOM   2752 1HB  PHE A 189      20.537  -5.494   3.389  1.00  0.98           H  
ATOM   2753 2HB  PHE A 189      19.070  -6.454   3.567  1.00  0.98           H  
ATOM   2754  HD1 PHE A 189      20.889  -3.743   4.688  1.00  0.98           H  
ATOM   2755  HD2 PHE A 189      18.043  -6.596   5.904  1.00  0.98           H  
ATOM   2756  HE1 PHE A 189      20.247  -2.280   6.563  1.00  0.98           H  
ATOM   2757  HE2 PHE A 189      17.378  -5.111   7.763  1.00  0.98           H  
ATOM   2758  HZ  PHE A 189      18.516  -3.017   8.054  1.00  0.98           H  
ATOM   2759  N   PRO A 190      20.021  -9.332   3.498  1.00  0.99           N  
ATOM   2760  CA  PRO A 190      18.862  -9.608   4.350  1.00  0.99           C  
ATOM   2761  C   PRO A 190      19.101 -10.211   5.750  1.00  0.99           C  
ATOM   2762  O   PRO A 190      18.140 -10.536   6.446  1.00  0.99           O  
ATOM   2763  CB  PRO A 190      18.133 -10.630   3.493  1.00  0.99           C  
ATOM   2764  CG  PRO A 190      19.228 -11.378   2.788  1.00  0.99           C  
ATOM   2765  CD  PRO A 190      20.260 -10.346   2.482  1.00  0.99           C  
ATOM   2766  HA  PRO A 190      18.249  -8.700   4.429  1.00  0.99           H  
ATOM   2767 1HB  PRO A 190      17.552 -11.283   4.145  1.00  0.99           H  
ATOM   2768 2HB  PRO A 190      17.420 -10.137   2.813  1.00  0.99           H  
ATOM   2769 1HG  PRO A 190      19.600 -12.192   3.425  1.00  0.99           H  
ATOM   2770 2HG  PRO A 190      18.841 -11.840   1.876  1.00  0.99           H  
ATOM   2771 1HD  PRO A 190      21.273 -10.757   2.591  1.00  0.99           H  
ATOM   2772 2HD  PRO A 190      20.095  -9.922   1.483  1.00  0.99           H  
ATOM   2773  N   GLY A 191      20.356 -10.357   6.180  1.00  1.00           N  
ATOM   2774  CA  GLY A 191      20.715 -11.061   7.425  1.00  1.00           C  
ATOM   2775  C   GLY A 191      20.092 -10.505   8.714  1.00  1.00           C  
ATOM   2776  O   GLY A 191      20.123 -11.153   9.760  1.00  1.00           O  
ATOM   2777  H   GLY A 191      21.133  -9.994   5.635  1.00  1.00           H  
ATOM   2778 1HA  GLY A 191      20.438 -12.110   7.322  1.00  1.00           H  
ATOM   2779 2HA  GLY A 191      21.799 -11.040   7.525  1.00  1.00           H  
ATOM   2780  N   ALA A 192      19.542  -9.303   8.639  1.00  1.00           N  
ATOM   2781  CA  ALA A 192      18.888  -8.616   9.747  1.00  1.00           C  
ATOM   2782  C   ALA A 192      17.715  -9.391  10.315  1.00  1.00           C  
ATOM   2783  O   ALA A 192      17.405  -9.242  11.495  1.00  1.00           O  
ATOM   2784  CB  ALA A 192      18.435  -7.259   9.281  1.00  1.00           C  
ATOM   2785  H   ALA A 192      19.565  -8.846   7.742  1.00  1.00           H  
ATOM   2786  HA  ALA A 192      19.596  -8.499  10.557  1.00  1.00           H  
ATOM   2787 1HB  ALA A 192      17.969  -6.719  10.101  1.00  1.00           H  
ATOM   2788 2HB  ALA A 192      19.298  -6.704   8.921  1.00  1.00           H  
ATOM   2789 3HB  ALA A 192      17.723  -7.393   8.477  1.00  1.00           H  
ATOM   2790  N   TYR A 193      17.037 -10.183   9.489  1.00  0.99           N  
ATOM   2791  CA  TYR A 193      15.872 -10.906   9.983  1.00  0.99           C  
ATOM   2792  C   TYR A 193      15.441 -12.124   9.161  1.00  0.99           C  
ATOM   2793  O   TYR A 193      15.736 -12.242   7.976  1.00  0.99           O  
ATOM   2794  CB  TYR A 193      14.712  -9.931  10.188  1.00  0.99           C  
ATOM   2795  CG  TYR A 193      14.440  -8.973   9.046  1.00  0.99           C  
ATOM   2796  CD1 TYR A 193      13.672  -9.335   7.978  1.00  0.99           C  
ATOM   2797  CD2 TYR A 193      14.938  -7.679   9.124  1.00  0.99           C  
ATOM   2798  CE1 TYR A 193      13.428  -8.429   6.964  1.00  0.99           C  
ATOM   2799  CE2 TYR A 193      14.690  -6.775   8.115  1.00  0.99           C  
ATOM   2800  CZ  TYR A 193      13.944  -7.158   7.037  1.00  0.99           C  
ATOM   2801  OH  TYR A 193      13.687  -6.284   6.026  1.00  0.99           O  
ATOM   2802  H   TYR A 193      17.348 -10.299   8.520  1.00  0.99           H  
ATOM   2803  HA  TYR A 193      16.133 -11.289  10.972  1.00  0.99           H  
ATOM   2804 1HB  TYR A 193      13.825 -10.517  10.366  1.00  0.99           H  
ATOM   2805 2HB  TYR A 193      14.881  -9.341  11.091  1.00  0.99           H  
ATOM   2806  HD1 TYR A 193      13.267 -10.344   7.936  1.00  0.99           H  
ATOM   2807  HD2 TYR A 193      15.528  -7.376   9.990  1.00  0.99           H  
ATOM   2808  HE1 TYR A 193      12.830  -8.705   6.111  1.00  0.99           H  
ATOM   2809  HE2 TYR A 193      15.081  -5.757   8.171  1.00  0.99           H  
ATOM   2810  HH  TYR A 193      13.945  -5.372   6.277  1.00  0.99           H  
ATOM   2811  N   SER A 194      14.705 -13.024   9.821  1.00  0.98           N  
ATOM   2812  CA  SER A 194      14.177 -14.234   9.187  1.00  0.98           C  
ATOM   2813  C   SER A 194      12.658 -14.216   9.117  1.00  0.98           C  
ATOM   2814  O   SER A 194      11.995 -13.561   9.914  1.00  0.98           O  
ATOM   2815  CB  SER A 194      14.635 -15.461   9.944  1.00  0.98           C  
ATOM   2816  OG  SER A 194      16.029 -15.583   9.908  1.00  0.98           O  
ATOM   2817  H   SER A 194      14.511 -12.863  10.800  1.00  0.98           H  
ATOM   2818  HA  SER A 194      14.565 -14.288   8.167  1.00  0.98           H  
ATOM   2819 1HB  SER A 194      14.298 -15.399  10.980  1.00  0.98           H  
ATOM   2820 2HB  SER A 194      14.178 -16.347   9.505  1.00  0.98           H  
ATOM   2821  HG  SER A 194      16.276 -15.533   8.976  1.00  0.98           H  
ATOM   2822  N   ALA A 195      12.106 -15.006   8.200  1.00  0.96           N  
ATOM   2823  CA  ALA A 195      10.665 -15.059   7.942  1.00  0.96           C  
ATOM   2824  C   ALA A 195       9.823 -15.444   9.139  1.00  0.96           C  
ATOM   2825  O   ALA A 195       8.659 -15.073   9.200  1.00  0.96           O  
ATOM   2826  CB  ALA A 195      10.385 -16.033   6.820  1.00  0.96           C  
ATOM   2827  H   ALA A 195      12.718 -15.549   7.610  1.00  0.96           H  
ATOM   2828  HA  ALA A 195      10.350 -14.063   7.630  1.00  0.96           H  
ATOM   2829 1HB  ALA A 195       9.326 -16.032   6.597  1.00  0.96           H  
ATOM   2830 2HB  ALA A 195      10.942 -15.741   5.931  1.00  0.96           H  
ATOM   2831 3HB  ALA A 195      10.687 -17.034   7.125  1.00  0.96           H  
ATOM   2832  N   ASN A 196      10.387 -16.219  10.060  1.00  0.94           N  
ATOM   2833  CA  ASN A 196       9.638 -16.678  11.223  1.00  0.94           C  
ATOM   2834  C   ASN A 196       9.911 -15.861  12.490  1.00  0.94           C  
ATOM   2835  O   ASN A 196       9.509 -16.254  13.586  1.00  0.94           O  
ATOM   2836  CB  ASN A 196       9.945 -18.136  11.484  1.00  0.94           C  
ATOM   2837  CG  ASN A 196       9.386 -19.063  10.424  1.00  0.94           C  
ATOM   2838  OD1 ASN A 196       8.190 -19.377  10.412  1.00  0.94           O  
ATOM   2839  ND2 ASN A 196      10.236 -19.506   9.530  1.00  0.94           N  
ATOM   2840  H   ASN A 196      11.353 -16.488   9.954  1.00  0.94           H  
ATOM   2841  HA  ASN A 196       8.586 -16.588  11.001  1.00  0.94           H  
ATOM   2842 1HB  ASN A 196      11.026 -18.273  11.538  1.00  0.94           H  
ATOM   2843 2HB  ASN A 196       9.531 -18.422  12.450  1.00  0.94           H  
ATOM   2844 1HD2 ASN A 196       9.925 -20.124   8.806  1.00  0.94           H  
ATOM   2845 2HD2 ASN A 196      11.195 -19.233   9.574  1.00  0.94           H  
ATOM   2846  N   ASP A 197      10.601 -14.730  12.357  1.00  0.93           N  
ATOM   2847  CA  ASP A 197      10.913 -13.890  13.512  1.00  0.93           C  
ATOM   2848  C   ASP A 197       9.615 -13.309  14.131  1.00  0.93           C  
ATOM   2849  O   ASP A 197       8.772 -12.788  13.395  1.00  0.93           O  
ATOM   2850  CB  ASP A 197      11.856 -12.745  13.119  1.00  0.93           C  
ATOM   2851  CG  ASP A 197      12.492 -11.997  14.310  1.00  0.93           C  
ATOM   2852  OD1 ASP A 197      11.807 -11.303  15.030  1.00  0.93           O  
ATOM   2853  OD2 ASP A 197      13.676 -12.151  14.494  1.00  0.93           O  
ATOM   2854  H   ASP A 197      10.926 -14.430  11.435  1.00  0.93           H  
ATOM   2855  HA  ASP A 197      11.453 -14.505  14.219  1.00  0.93           H  
ATOM   2856 1HB  ASP A 197      12.655 -13.142  12.493  1.00  0.93           H  
ATOM   2857 2HB  ASP A 197      11.309 -12.028  12.513  1.00  0.93           H  
ATOM   2858  N   PRO A 198       9.400 -13.381  15.465  1.00  0.91           N  
ATOM   2859  CA  PRO A 198       8.269 -12.795  16.189  1.00  0.91           C  
ATOM   2860  C   PRO A 198       8.132 -11.283  15.978  1.00  0.91           C  
ATOM   2861  O   PRO A 198       7.053 -10.718  16.171  1.00  0.91           O  
ATOM   2862  CB  PRO A 198       8.617 -13.083  17.652  1.00  0.91           C  
ATOM   2863  CG  PRO A 198       9.499 -14.307  17.604  1.00  0.91           C  
ATOM   2864  CD  PRO A 198      10.306 -14.168  16.329  1.00  0.91           C  
ATOM   2865  HA  PRO A 198       7.345 -13.313  15.892  1.00  0.91           H  
ATOM   2866 1HB  PRO A 198       9.125 -12.209  18.090  1.00  0.91           H  
ATOM   2867 2HB  PRO A 198       7.697 -13.242  18.232  1.00  0.91           H  
ATOM   2868 1HG  PRO A 198      10.134 -14.347  18.501  1.00  0.91           H  
ATOM   2869 2HG  PRO A 198       8.881 -15.218  17.612  1.00  0.91           H  
ATOM   2870 1HD  PRO A 198      11.255 -13.630  16.502  1.00  0.91           H  
ATOM   2871 2HD  PRO A 198      10.448 -15.185  15.937  1.00  0.91           H  
ATOM   2872  N   GLY A 199       9.227 -10.621  15.580  1.00  0.91           N  
ATOM   2873  CA  GLY A 199       9.239  -9.186  15.333  1.00  0.91           C  
ATOM   2874  C   GLY A 199       8.685  -8.879  13.943  1.00  0.91           C  
ATOM   2875  O   GLY A 199       8.577  -7.727  13.551  1.00  0.91           O  
ATOM   2876  H   GLY A 199      10.114 -11.102  15.425  1.00  0.91           H  
ATOM   2877 1HA  GLY A 199       8.652  -8.669  16.093  1.00  0.91           H  
ATOM   2878 2HA  GLY A 199      10.262  -8.818  15.411  1.00  0.91           H  
ATOM   2879  N   ILE A 200       8.364  -9.912  13.179  1.00  0.91           N  
ATOM   2880  CA  ILE A 200       7.795  -9.749  11.856  1.00  0.91           C  
ATOM   2881  C   ILE A 200       6.415 -10.364  11.845  1.00  0.91           C  
ATOM   2882  O   ILE A 200       5.434  -9.743  11.448  1.00  0.91           O  
ATOM   2883  CB  ILE A 200       8.652 -10.401  10.768  1.00  0.91           C  
ATOM   2884  CG1 ILE A 200       9.980  -9.741  10.727  1.00  0.91           C  
ATOM   2885  CG2 ILE A 200       7.981 -10.270   9.447  1.00  0.91           C  
ATOM   2886  CD1 ILE A 200      10.925 -10.390   9.845  1.00  0.91           C  
ATOM   2887  H   ILE A 200       8.499 -10.856  13.525  1.00  0.91           H  
ATOM   2888  HA  ILE A 200       7.697  -8.689  11.635  1.00  0.91           H  
ATOM   2889  HB  ILE A 200       8.805 -11.460  11.002  1.00  0.91           H  
ATOM   2890 1HG1 ILE A 200       9.865  -8.727  10.411  1.00  0.91           H  
ATOM   2891 2HG1 ILE A 200      10.400  -9.752  11.716  1.00  0.91           H  
ATOM   2892 1HG2 ILE A 200       8.594 -10.732   8.675  1.00  0.91           H  
ATOM   2893 2HG2 ILE A 200       7.019 -10.761   9.488  1.00  0.91           H  
ATOM   2894 3HG2 ILE A 200       7.849  -9.218   9.229  1.00  0.91           H  
ATOM   2895 1HD1 ILE A 200      11.822  -9.841   9.900  1.00  0.91           H  
ATOM   2896 2HD1 ILE A 200      11.080 -11.399  10.173  1.00  0.91           H  
ATOM   2897 3HD1 ILE A 200      10.556 -10.396   8.835  1.00  0.91           H  
ATOM   2898  N   LEU A 201       6.313 -11.605  12.302  1.00  0.92           N  
ATOM   2899  CA  LEU A 201       5.033 -12.286  12.196  1.00  0.92           C  
ATOM   2900  C   LEU A 201       4.067 -12.059  13.341  1.00  0.92           C  
ATOM   2901  O   LEU A 201       3.606 -13.015  13.969  1.00  0.92           O  
ATOM   2902  CB  LEU A 201       5.227 -13.785  12.052  1.00  0.92           C  
ATOM   2903  CG  LEU A 201       5.982 -14.212  10.880  1.00  0.92           C  
ATOM   2904  CD1 LEU A 201       5.989 -15.735  10.880  1.00  0.92           C  
ATOM   2905  CD2 LEU A 201       5.359 -13.585   9.634  1.00  0.92           C  
ATOM   2906  H   LEU A 201       7.131 -12.084  12.679  1.00  0.92           H  
ATOM   2907  HA  LEU A 201       4.556 -11.928  11.286  1.00  0.92           H  
ATOM   2908 1HB  LEU A 201       5.776 -14.137  12.929  1.00  0.92           H  
ATOM   2909 2HB  LEU A 201       4.275 -14.274  12.031  1.00  0.92           H  
ATOM   2910  HG  LEU A 201       7.025 -13.880  10.962  1.00  0.92           H  
ATOM   2911 1HD1 LEU A 201       6.548 -16.106  10.047  1.00  0.92           H  
ATOM   2912 2HD1 LEU A 201       6.445 -16.089  11.803  1.00  0.92           H  
ATOM   2913 3HD1 LEU A 201       4.971 -16.105  10.820  1.00  0.92           H  
ATOM   2914 1HD2 LEU A 201       5.916 -13.900   8.753  1.00  0.92           H  
ATOM   2915 2HD2 LEU A 201       4.336 -13.898   9.552  1.00  0.92           H  
ATOM   2916 3HD2 LEU A 201       5.393 -12.504   9.712  1.00  0.92           H  
ATOM   2917  N   LEU A 202       3.698 -10.808  13.551  1.00  0.96           N  
ATOM   2918  CA  LEU A 202       2.723 -10.486  14.579  1.00  0.96           C  
ATOM   2919  C   LEU A 202       1.347 -10.244  13.963  1.00  0.96           C  
ATOM   2920  O   LEU A 202       1.176  -9.379  13.112  1.00  0.96           O  
ATOM   2921  CB  LEU A 202       3.153  -9.299  15.450  1.00  0.96           C  
ATOM   2922  CG  LEU A 202       2.058  -8.912  16.467  1.00  0.96           C  
ATOM   2923  CD1 LEU A 202       1.834 -10.055  17.421  1.00  0.96           C  
ATOM   2924  CD2 LEU A 202       2.411  -7.688  17.238  1.00  0.96           C  
ATOM   2925  H   LEU A 202       4.119 -10.092  12.960  1.00  0.96           H  
ATOM   2926  HA  LEU A 202       2.639 -11.344  15.244  1.00  0.96           H  
ATOM   2927 1HB  LEU A 202       4.062  -9.565  15.994  1.00  0.96           H  
ATOM   2928 2HB  LEU A 202       3.360  -8.441  14.812  1.00  0.96           H  
ATOM   2929  HG  LEU A 202       1.183  -8.731  15.934  1.00  0.96           H  
ATOM   2930 1HD1 LEU A 202       1.043  -9.805  18.104  1.00  0.96           H  
ATOM   2931 2HD1 LEU A 202       1.558 -10.948  16.879  1.00  0.96           H  
ATOM   2932 3HD1 LEU A 202       2.751 -10.244  17.977  1.00  0.96           H  
ATOM   2933 1HD2 LEU A 202       1.601  -7.438  17.911  1.00  0.96           H  
ATOM   2934 2HD2 LEU A 202       3.289  -7.884  17.813  1.00  0.96           H  
ATOM   2935 3HD2 LEU A 202       2.582  -6.870  16.557  1.00  0.96           H  
ATOM   2936  N   SER A 203       0.369 -11.033  14.415  1.00  1.03           N  
ATOM   2937  CA  SER A 203      -1.024 -11.019  13.951  1.00  1.03           C  
ATOM   2938  C   SER A 203      -1.814  -9.747  14.258  1.00  1.03           C  
ATOM   2939  O   SER A 203      -2.857  -9.508  13.658  1.00  1.03           O  
ATOM   2940  CB  SER A 203      -1.761 -12.159  14.610  1.00  1.03           C  
ATOM   2941  OG  SER A 203      -1.863 -11.945  15.989  1.00  1.03           O  
ATOM   2942  H   SER A 203       0.620 -11.714  15.119  1.00  1.03           H  
ATOM   2943  HA  SER A 203      -1.016 -11.164  12.869  1.00  1.03           H  
ATOM   2944 1HB  SER A 203      -2.756 -12.250  14.177  1.00  1.03           H  
ATOM   2945 2HB  SER A 203      -1.235 -13.090  14.427  1.00  1.03           H  
ATOM   2946  HG  SER A 203      -2.308 -11.094  16.093  1.00  1.03           H  
ATOM   2947  N   ILE A 204      -1.311  -8.969  15.215  1.00  1.12           N  
ATOM   2948  CA  ILE A 204      -1.780  -7.686  15.801  1.00  1.12           C  
ATOM   2949  C   ILE A 204      -3.257  -7.495  16.182  1.00  1.12           C  
ATOM   2950  O   ILE A 204      -3.538  -6.768  17.128  1.00  1.12           O  
ATOM   2951  CB  ILE A 204      -1.412  -6.480  14.906  1.00  1.12           C  
ATOM   2952  CG1 ILE A 204      -2.067  -6.505  13.576  1.00  1.12           C  
ATOM   2953  CG2 ILE A 204      -0.011  -6.483  14.680  1.00  1.12           C  
ATOM   2954  CD1 ILE A 204      -1.877  -5.260  12.853  1.00  1.12           C  
ATOM   2955  H   ILE A 204      -0.454  -9.327  15.603  1.00  1.12           H  
ATOM   2956  HA  ILE A 204      -1.213  -7.558  16.721  1.00  1.12           H  
ATOM   2957  HB  ILE A 204      -1.710  -5.562  15.404  1.00  1.12           H  
ATOM   2958 1HG1 ILE A 204      -1.651  -7.302  12.966  1.00  1.12           H  
ATOM   2959 2HG1 ILE A 204      -3.101  -6.648  13.691  1.00  1.12           H  
ATOM   2960 1HG2 ILE A 204       0.238  -5.629  14.069  1.00  1.12           H  
ATOM   2961 2HG2 ILE A 204       0.489  -6.429  15.619  1.00  1.12           H  
ATOM   2962 3HG2 ILE A 204       0.265  -7.386  14.165  1.00  1.12           H  
ATOM   2963 1HD1 ILE A 204      -2.371  -5.317  11.884  1.00  1.12           H  
ATOM   2964 2HD1 ILE A 204      -2.303  -4.440  13.435  1.00  1.12           H  
ATOM   2965 3HD1 ILE A 204      -0.810  -5.096  12.708  1.00  1.12           H  
ATOM   2966  N   TYR A 205      -4.187  -8.120  15.490  1.00  1.25           N  
ATOM   2967  CA  TYR A 205      -5.584  -7.929  15.800  1.00  1.25           C  
ATOM   2968  C   TYR A 205      -6.037  -8.817  16.947  1.00  1.25           C  
ATOM   2969  O   TYR A 205      -5.628  -9.974  17.076  1.00  1.25           O  
ATOM   2970  CB  TYR A 205      -6.438  -8.177  14.551  1.00  1.25           C  
ATOM   2971  CG  TYR A 205      -6.292  -7.107  13.464  1.00  1.25           C  
ATOM   2972  CD1 TYR A 205      -5.366  -7.268  12.452  1.00  1.25           C  
ATOM   2973  CD2 TYR A 205      -7.091  -5.984  13.481  1.00  1.25           C  
ATOM   2974  CE1 TYR A 205      -5.220  -6.298  11.475  1.00  1.25           C  
ATOM   2975  CE2 TYR A 205      -6.955  -5.009  12.507  1.00  1.25           C  
ATOM   2976  CZ  TYR A 205      -6.013  -5.161  11.506  1.00  1.25           C  
ATOM   2977  OH  TYR A 205      -5.865  -4.191  10.526  1.00  1.25           O  
ATOM   2978  H   TYR A 205      -3.917  -8.701  14.716  1.00  1.25           H  
ATOM   2979  HA  TYR A 205      -5.722  -6.903  16.114  1.00  1.25           H  
ATOM   2980 1HB  TYR A 205      -6.167  -9.140  14.118  1.00  1.25           H  
ATOM   2981 2HB  TYR A 205      -7.489  -8.231  14.843  1.00  1.25           H  
ATOM   2982  HD1 TYR A 205      -4.735  -8.160  12.429  1.00  1.25           H  
ATOM   2983  HD2 TYR A 205      -7.829  -5.870  14.264  1.00  1.25           H  
ATOM   2984  HE1 TYR A 205      -4.478  -6.432  10.686  1.00  1.25           H  
ATOM   2985  HE2 TYR A 205      -7.589  -4.123  12.532  1.00  1.25           H  
ATOM   2986  HH  TYR A 205      -5.059  -4.364  10.016  1.00  1.25           H  
ATOM   2987  N   ASP A 206      -6.901  -8.241  17.763  1.00  1.39           N  
ATOM   2988  CA  ASP A 206      -7.561  -8.879  18.894  1.00  1.39           C  
ATOM   2989  C   ASP A 206      -8.709  -9.741  18.396  1.00  1.39           C  
ATOM   2990  O   ASP A 206      -9.002  -9.774  17.202  1.00  1.39           O  
ATOM   2991  CB  ASP A 206      -8.045  -7.804  19.895  1.00  1.39           C  
ATOM   2992  CG  ASP A 206      -8.386  -8.306  21.362  1.00  1.39           C  
ATOM   2993  OD1 ASP A 206      -8.378  -9.503  21.594  1.00  1.39           O  
ATOM   2994  OD2 ASP A 206      -8.666  -7.470  22.207  1.00  1.39           O  
ATOM   2995  H   ASP A 206      -7.136  -7.268  17.563  1.00  1.39           H  
ATOM   2996  HA  ASP A 206      -6.840  -9.522  19.399  1.00  1.39           H  
ATOM   2997 1HB  ASP A 206      -7.277  -7.028  19.967  1.00  1.39           H  
ATOM   2998 2HB  ASP A 206      -8.933  -7.327  19.480  1.00  1.39           H  
ATOM   2999  N   SER A 207      -9.339 -10.478  19.308  1.00  1.53           N  
ATOM   3000  CA  SER A 207     -10.528 -11.255  18.955  1.00  1.53           C  
ATOM   3001  C   SER A 207     -11.663 -10.309  18.514  1.00  1.53           C  
ATOM   3002  O   SER A 207     -12.578 -10.698  17.787  1.00  1.53           O  
ATOM   3003  CB  SER A 207     -10.953 -12.106  20.134  1.00  1.53           C  
ATOM   3004  OG  SER A 207     -11.364 -11.309  21.213  1.00  1.53           O  
ATOM   3005  H   SER A 207      -9.003 -10.437  20.271  1.00  1.53           H  
ATOM   3006  HA  SER A 207     -10.279 -11.909  18.118  1.00  1.53           H  
ATOM   3007 1HB  SER A 207     -11.771 -12.757  19.830  1.00  1.53           H  
ATOM   3008 2HB  SER A 207     -10.125 -12.742  20.443  1.00  1.53           H  
ATOM   3009  HG  SER A 207     -10.564 -10.842  21.519  1.00  1.53           H  
ATOM   3010  N   SER A 208     -11.562  -9.055  18.958  1.00  1.63           N  
ATOM   3011  CA  SER A 208     -12.437  -7.948  18.605  1.00  1.63           C  
ATOM   3012  C   SER A 208     -11.773  -7.237  17.426  1.00  1.63           C  
ATOM   3013  O   SER A 208     -10.547  -7.182  17.365  1.00  1.63           O  
ATOM   3014  CB  SER A 208     -12.609  -7.002  19.770  1.00  1.63           C  
ATOM   3015  OG  SER A 208     -13.375  -5.889  19.402  1.00  1.63           O  
ATOM   3016  H   SER A 208     -10.790  -8.866  19.579  1.00  1.63           H  
ATOM   3017  HA  SER A 208     -13.409  -8.333  18.292  1.00  1.63           H  
ATOM   3018 1HB  SER A 208     -13.087  -7.524  20.598  1.00  1.63           H  
ATOM   3019 2HB  SER A 208     -11.629  -6.678  20.109  1.00  1.63           H  
ATOM   3020  HG  SER A 208     -12.945  -5.519  18.622  1.00  1.63           H  
ATOM   3021  N   GLY A 209     -12.550  -6.646  16.521  1.00  1.67           N  
ATOM   3022  CA  GLY A 209     -11.981  -6.003  15.320  1.00  1.67           C  
ATOM   3023  C   GLY A 209     -11.156  -4.716  15.526  1.00  1.67           C  
ATOM   3024  O   GLY A 209     -11.539  -3.641  15.062  1.00  1.67           O  
ATOM   3025  H   GLY A 209     -13.554  -6.688  16.633  1.00  1.67           H  
ATOM   3026 1HA  GLY A 209     -11.354  -6.736  14.810  1.00  1.67           H  
ATOM   3027 2HA  GLY A 209     -12.797  -5.784  14.632  1.00  1.67           H  
ATOM   3028  N   LYS A 210     -10.014  -4.853  16.199  1.00  1.67           N  
ATOM   3029  CA  LYS A 210      -9.079  -3.760  16.439  1.00  1.67           C  
ATOM   3030  C   LYS A 210      -7.615  -4.258  16.387  1.00  1.67           C  
ATOM   3031  O   LYS A 210      -7.300  -5.313  16.946  1.00  1.67           O  
ATOM   3032  CB  LYS A 210      -9.366  -3.162  17.818  1.00  1.67           C  
ATOM   3033  CG  LYS A 210      -9.135  -4.151  18.959  1.00  1.67           C  
ATOM   3034  CD  LYS A 210      -9.502  -3.570  20.329  1.00  1.67           C  
ATOM   3035  CE  LYS A 210      -9.259  -4.600  21.441  1.00  1.67           C  
ATOM   3036  NZ  LYS A 210      -9.643  -4.098  22.791  1.00  1.67           N  
ATOM   3037  H   LYS A 210      -9.820  -5.777  16.560  1.00  1.67           H  
ATOM   3038  HA  LYS A 210      -9.265  -3.011  15.679  1.00  1.67           H  
ATOM   3039 1HB  LYS A 210      -8.728  -2.297  17.990  1.00  1.67           H  
ATOM   3040 2HB  LYS A 210     -10.403  -2.824  17.863  1.00  1.67           H  
ATOM   3041 1HG  LYS A 210      -9.737  -5.043  18.784  1.00  1.67           H  
ATOM   3042 2HG  LYS A 210      -8.089  -4.447  18.967  1.00  1.67           H  
ATOM   3043 1HD  LYS A 210      -8.896  -2.685  20.524  1.00  1.67           H  
ATOM   3044 2HD  LYS A 210     -10.553  -3.285  20.335  1.00  1.67           H  
ATOM   3045 1HE  LYS A 210      -9.842  -5.487  21.223  1.00  1.67           H  
ATOM   3046 2HE  LYS A 210      -8.202  -4.869  21.454  1.00  1.67           H  
ATOM   3047 1HZ  LYS A 210      -9.461  -4.831  23.474  1.00  1.67           H  
ATOM   3048 2HZ  LYS A 210      -9.104  -3.281  23.023  1.00  1.67           H  
ATOM   3049 3HZ  LYS A 210     -10.625  -3.867  22.798  1.00  1.67           H  
ATOM   3050  N   PRO A 211      -6.667  -3.459  15.848  1.00  1.62           N  
ATOM   3051  CA  PRO A 211      -5.234  -3.739  15.726  1.00  1.62           C  
ATOM   3052  C   PRO A 211      -4.481  -3.499  17.020  1.00  1.62           C  
ATOM   3053  O   PRO A 211      -3.582  -2.655  17.103  1.00  1.62           O  
ATOM   3054  CB  PRO A 211      -4.815  -2.745  14.659  1.00  1.62           C  
ATOM   3055  CG  PRO A 211      -5.734  -1.569  14.865  1.00  1.62           C  
ATOM   3056  CD  PRO A 211      -7.057  -2.165  15.264  1.00  1.62           C  
ATOM   3057  HA  PRO A 211      -5.081  -4.769  15.377  1.00  1.62           H  
ATOM   3058 1HB  PRO A 211      -3.764  -2.491  14.818  1.00  1.62           H  
ATOM   3059 2HB  PRO A 211      -4.891  -3.201  13.663  1.00  1.62           H  
ATOM   3060 1HG  PRO A 211      -5.321  -0.890  15.626  1.00  1.62           H  
ATOM   3061 2HG  PRO A 211      -5.822  -0.999  13.934  1.00  1.62           H  
ATOM   3062 1HD  PRO A 211      -7.540  -1.517  16.008  1.00  1.62           H  
ATOM   3063 2HD  PRO A 211      -7.667  -2.308  14.358  1.00  1.62           H  
ATOM   3064  N   ASN A 212      -4.857  -4.251  18.028  1.00  1.55           N  
ATOM   3065  CA  ASN A 212      -4.310  -4.102  19.361  1.00  1.55           C  
ATOM   3066  C   ASN A 212      -3.937  -5.438  19.956  1.00  1.55           C  
ATOM   3067  O   ASN A 212      -4.797  -6.226  20.347  1.00  1.55           O  
ATOM   3068  CB  ASN A 212      -5.280  -3.359  20.250  1.00  1.55           C  
ATOM   3069  CG  ASN A 212      -4.737  -3.128  21.637  1.00  1.55           C  
ATOM   3070  OD1 ASN A 212      -3.822  -3.847  22.071  1.00  1.55           O  
ATOM   3071  ND2 ASN A 212      -5.269  -2.143  22.325  1.00  1.55           N  
ATOM   3072  H   ASN A 212      -5.582  -4.943  17.853  1.00  1.55           H  
ATOM   3073  HA  ASN A 212      -3.392  -3.517  19.293  1.00  1.55           H  
ATOM   3074 1HB  ASN A 212      -5.531  -2.398  19.796  1.00  1.55           H  
ATOM   3075 2HB  ASN A 212      -6.195  -3.933  20.328  1.00  1.55           H  
ATOM   3076 1HD2 ASN A 212      -4.946  -1.935  23.248  1.00  1.55           H  
ATOM   3077 2HD2 ASN A 212      -5.997  -1.590  21.921  1.00  1.55           H  
ATOM   3078  N   ASN A 213      -2.634  -5.683  20.063  1.00  1.46           N  
ATOM   3079  CA  ASN A 213      -2.098  -6.973  20.486  1.00  1.46           C  
ATOM   3080  C   ASN A 213      -2.236  -7.252  21.987  1.00  1.46           C  
ATOM   3081  O   ASN A 213      -1.253  -7.438  22.699  1.00  1.46           O  
ATOM   3082  CB  ASN A 213      -0.625  -7.031  20.090  1.00  1.46           C  
ATOM   3083  CG  ASN A 213      -0.002  -8.376  20.274  1.00  1.46           C  
ATOM   3084  OD1 ASN A 213      -0.658  -9.411  20.109  1.00  1.46           O  
ATOM   3085  ND2 ASN A 213       1.270  -8.390  20.614  1.00  1.46           N  
ATOM   3086  H   ASN A 213      -1.989  -4.958  19.785  1.00  1.46           H  
ATOM   3087  HA  ASN A 213      -2.647  -7.753  19.952  1.00  1.46           H  
ATOM   3088 1HB  ASN A 213      -0.526  -6.736  19.044  1.00  1.46           H  
ATOM   3089 2HB  ASN A 213      -0.065  -6.302  20.686  1.00  1.46           H  
ATOM   3090 1HD2 ASN A 213       1.742  -9.261  20.750  1.00  1.46           H  
ATOM   3091 2HD2 ASN A 213       1.773  -7.529  20.731  1.00  1.46           H  
ATOM   3092  N   GLY A 214      -3.465  -7.248  22.487  1.00  1.37           N  
ATOM   3093  CA  GLY A 214      -3.729  -7.577  23.883  1.00  1.37           C  
ATOM   3094  C   GLY A 214      -3.244  -6.508  24.861  1.00  1.37           C  
ATOM   3095  O   GLY A 214      -3.000  -6.801  26.034  1.00  1.37           O  
ATOM   3096  H   GLY A 214      -4.231  -7.051  21.847  1.00  1.37           H  
ATOM   3097 1HA  GLY A 214      -4.802  -7.724  24.012  1.00  1.37           H  
ATOM   3098 2HA  GLY A 214      -3.252  -8.528  24.120  1.00  1.37           H  
ATOM   3099  N   GLY A 215      -3.001  -5.287  24.382  1.00  1.29           N  
ATOM   3100  CA  GLY A 215      -2.451  -4.242  25.231  1.00  1.29           C  
ATOM   3101  C   GLY A 215      -0.924  -4.357  25.370  1.00  1.29           C  
ATOM   3102  O   GLY A 215      -0.304  -3.570  26.088  1.00  1.29           O  
ATOM   3103  H   GLY A 215      -3.227  -5.043  23.423  1.00  1.29           H  
ATOM   3104 1HA  GLY A 215      -2.703  -3.271  24.806  1.00  1.29           H  
ATOM   3105 2HA  GLY A 215      -2.914  -4.291  26.215  1.00  1.29           H  
ATOM   3106  N   ARG A 216      -0.316  -5.342  24.700  1.00  1.19           N  
ATOM   3107  CA  ARG A 216       1.118  -5.565  24.784  1.00  1.19           C  
ATOM   3108  C   ARG A 216       1.854  -4.796  23.702  1.00  1.19           C  
ATOM   3109  O   ARG A 216       1.271  -4.421  22.684  1.00  1.19           O  
ATOM   3110  CB  ARG A 216       1.459  -7.043  24.660  1.00  1.19           C  
ATOM   3111  CG  ARG A 216       1.347  -7.862  25.948  1.00  1.19           C  
ATOM   3112  CD  ARG A 216      -0.076  -8.052  26.402  1.00  1.19           C  
ATOM   3113  NE  ARG A 216      -0.148  -8.992  27.524  1.00  1.19           N  
ATOM   3114  CZ  ARG A 216      -1.271  -9.352  28.195  1.00  1.19           C  
ATOM   3115  NH1 ARG A 216      -2.452  -8.859  27.878  1.00  1.19           N  
ATOM   3116  NH2 ARG A 216      -1.178 -10.219  29.192  1.00  1.19           N  
ATOM   3117  H   ARG A 216      -0.854  -5.980  24.115  1.00  1.19           H  
ATOM   3118  HA  ARG A 216       1.468  -5.215  25.755  1.00  1.19           H  
ATOM   3119 1HB  ARG A 216       0.819  -7.505  23.925  1.00  1.19           H  
ATOM   3120 2HB  ARG A 216       2.483  -7.142  24.295  1.00  1.19           H  
ATOM   3121 1HG  ARG A 216       1.785  -8.845  25.785  1.00  1.19           H  
ATOM   3122 2HG  ARG A 216       1.887  -7.351  26.743  1.00  1.19           H  
ATOM   3123 1HD  ARG A 216      -0.483  -7.098  26.732  1.00  1.19           H  
ATOM   3124 2HD  ARG A 216      -0.681  -8.441  25.580  1.00  1.19           H  
ATOM   3125  HE  ARG A 216       0.719  -9.411  27.824  1.00  1.19           H  
ATOM   3126 1HH1 ARG A 216      -2.557  -8.177  27.112  1.00  1.19           H  
ATOM   3127 2HH1 ARG A 216      -3.268  -9.142  28.395  1.00  1.19           H  
ATOM   3128 1HH2 ARG A 216      -0.278 -10.604  29.446  1.00  1.19           H  
ATOM   3129 2HH2 ARG A 216      -2.006 -10.494  29.699  1.00  1.19           H  
ATOM   3130  N   SER A 217       3.132  -4.539  23.938  1.00  1.09           N  
ATOM   3131  CA  SER A 217       3.981  -3.872  22.960  1.00  1.09           C  
ATOM   3132  C   SER A 217       4.432  -4.842  21.874  1.00  1.09           C  
ATOM   3133  O   SER A 217       4.276  -6.058  22.007  1.00  1.09           O  
ATOM   3134  CB  SER A 217       5.195  -3.278  23.641  1.00  1.09           C  
ATOM   3135  OG  SER A 217       6.040  -4.288  24.121  1.00  1.09           O  
ATOM   3136  H   SER A 217       3.540  -4.840  24.812  1.00  1.09           H  
ATOM   3137  HA  SER A 217       3.411  -3.068  22.488  1.00  1.09           H  
ATOM   3138 1HB  SER A 217       5.738  -2.647  22.932  1.00  1.09           H  
ATOM   3139 2HB  SER A 217       4.877  -2.642  24.464  1.00  1.09           H  
ATOM   3140  HG  SER A 217       6.328  -4.772  23.341  1.00  1.09           H  
ATOM   3141  N   TYR A 218       5.015  -4.292  20.818  1.00  0.99           N  
ATOM   3142  CA  TYR A 218       5.566  -5.090  19.715  1.00  0.99           C  
ATOM   3143  C   TYR A 218       7.003  -4.711  19.344  1.00  0.99           C  
ATOM   3144  O   TYR A 218       7.248  -3.561  18.950  1.00  0.99           O  
ATOM   3145  CB  TYR A 218       4.688  -4.993  18.489  1.00  0.99           C  
ATOM   3146  CG  TYR A 218       5.296  -5.399  17.216  1.00  0.99           C  
ATOM   3147  CD1 TYR A 218       5.537  -6.698  16.781  1.00  0.99           C  
ATOM   3148  CD2 TYR A 218       5.601  -4.358  16.428  1.00  0.99           C  
ATOM   3149  CE1 TYR A 218       6.051  -6.886  15.513  1.00  0.99           C  
ATOM   3150  CE2 TYR A 218       6.106  -4.534  15.229  1.00  0.99           C  
ATOM   3151  CZ  TYR A 218       6.325  -5.767  14.733  1.00  0.99           C  
ATOM   3152  OH  TYR A 218       6.806  -5.888  13.466  1.00  0.99           O  
ATOM   3153  H   TYR A 218       5.073  -3.269  20.799  1.00  0.99           H  
ATOM   3154  HA  TYR A 218       5.483  -6.120  20.009  1.00  0.99           H  
ATOM   3155 1HB  TYR A 218       3.781  -5.569  18.645  1.00  0.99           H  
ATOM   3156 2HB  TYR A 218       4.404  -4.014  18.345  1.00  0.99           H  
ATOM   3157  HD1 TYR A 218       5.319  -7.553  17.404  1.00  0.99           H  
ATOM   3158  HD2 TYR A 218       5.420  -3.348  16.786  1.00  0.99           H  
ATOM   3159  HE1 TYR A 218       6.231  -7.892  15.134  1.00  0.99           H  
ATOM   3160  HE2 TYR A 218       6.325  -3.676  14.661  1.00  0.99           H  
ATOM   3161  HH  TYR A 218       7.324  -6.690  13.401  1.00  0.99           H  
ATOM   3162  N   PRO A 219       7.956  -5.677  19.455  1.00  0.91           N  
ATOM   3163  CA  PRO A 219       9.370  -5.597  19.126  1.00  0.91           C  
ATOM   3164  C   PRO A 219       9.634  -5.260  17.683  1.00  0.91           C  
ATOM   3165  O   PRO A 219       8.903  -5.670  16.788  1.00  0.91           O  
ATOM   3166  CB  PRO A 219       9.888  -7.012  19.411  1.00  0.91           C  
ATOM   3167  CG  PRO A 219       8.944  -7.583  20.405  1.00  0.91           C  
ATOM   3168  CD  PRO A 219       7.605  -7.000  20.065  1.00  0.91           C  
ATOM   3169  HA  PRO A 219       9.853  -4.861  19.788  1.00  0.91           H  
ATOM   3170 1HB  PRO A 219       9.919  -7.587  18.472  1.00  0.91           H  
ATOM   3171 2HB  PRO A 219      10.922  -6.962  19.783  1.00  0.91           H  
ATOM   3172 1HG  PRO A 219       8.954  -8.683  20.341  1.00  0.91           H  
ATOM   3173 2HG  PRO A 219       9.267  -7.323  21.424  1.00  0.91           H  
ATOM   3174 1HD  PRO A 219       7.067  -7.646  19.351  1.00  0.91           H  
ATOM   3175 2HD  PRO A 219       7.091  -6.887  21.037  1.00  0.91           H  
ATOM   3176  N   ILE A 220      10.754  -4.612  17.462  1.00  0.85           N  
ATOM   3177  CA  ILE A 220      11.199  -4.262  16.135  1.00  0.85           C  
ATOM   3178  C   ILE A 220      12.250  -5.320  15.725  1.00  0.85           C  
ATOM   3179  O   ILE A 220      13.171  -5.564  16.498  1.00  0.85           O  
ATOM   3180  CB  ILE A 220      11.805  -2.873  16.168  1.00  0.85           C  
ATOM   3181  CG1 ILE A 220      10.762  -1.826  16.587  1.00  0.85           C  
ATOM   3182  CG2 ILE A 220      12.310  -2.546  14.880  1.00  0.85           C  
ATOM   3183  CD1 ILE A 220      10.672  -1.636  18.089  1.00  0.85           C  
ATOM   3184  H   ILE A 220      11.314  -4.318  18.250  1.00  0.85           H  
ATOM   3185  HA  ILE A 220      10.338  -4.261  15.477  1.00  0.85           H  
ATOM   3186  HB  ILE A 220      12.625  -2.848  16.890  1.00  0.85           H  
ATOM   3187 1HG1 ILE A 220      11.021  -0.868  16.137  1.00  0.85           H  
ATOM   3188 2HG1 ILE A 220       9.783  -2.129  16.214  1.00  0.85           H  
ATOM   3189 1HG2 ILE A 220      12.760  -1.574  14.921  1.00  0.85           H  
ATOM   3190 2HG2 ILE A 220      13.053  -3.283  14.615  1.00  0.85           H  
ATOM   3191 3HG2 ILE A 220      11.504  -2.540  14.155  1.00  0.85           H  
ATOM   3192 1HD1 ILE A 220       9.937  -0.883  18.326  1.00  0.85           H  
ATOM   3193 2HD1 ILE A 220      10.394  -2.569  18.566  1.00  0.85           H  
ATOM   3194 3HD1 ILE A 220      11.645  -1.312  18.466  1.00  0.85           H  
ATOM   3195  N   PRO A 221      12.082  -6.028  14.587  1.00  0.80           N  
ATOM   3196  CA  PRO A 221      12.890  -7.173  14.154  1.00  0.80           C  
ATOM   3197  C   PRO A 221      14.388  -7.027  13.834  1.00  0.80           C  
ATOM   3198  O   PRO A 221      15.105  -8.023  13.908  1.00  0.80           O  
ATOM   3199  CB  PRO A 221      12.169  -7.591  12.877  1.00  0.80           C  
ATOM   3200  CG  PRO A 221      11.440  -6.384  12.395  1.00  0.80           C  
ATOM   3201  CD  PRO A 221      11.042  -5.636  13.627  1.00  0.80           C  
ATOM   3202  HA  PRO A 221      12.764  -7.970  14.903  1.00  0.80           H  
ATOM   3203 1HB  PRO A 221      12.900  -7.964  12.144  1.00  0.80           H  
ATOM   3204 2HB  PRO A 221      11.508  -8.424  13.111  1.00  0.80           H  
ATOM   3205 1HG  PRO A 221      12.080  -5.799  11.722  1.00  0.80           H  
ATOM   3206 2HG  PRO A 221      10.570  -6.702  11.812  1.00  0.80           H  
ATOM   3207 1HD  PRO A 221      11.086  -4.584  13.386  1.00  0.80           H  
ATOM   3208 2HD  PRO A 221      10.053  -5.933  13.984  1.00  0.80           H  
ATOM   3209  N   GLY A 222      14.901  -5.846  13.492  1.00  0.77           N  
ATOM   3210  CA  GLY A 222      16.327  -5.803  13.181  1.00  0.77           C  
ATOM   3211  C   GLY A 222      17.180  -5.527  14.428  1.00  0.77           C  
ATOM   3212  O   GLY A 222      16.670  -5.554  15.545  1.00  0.77           O  
ATOM   3213  H   GLY A 222      14.366  -4.987  13.384  1.00  0.77           H  
ATOM   3214 1HA  GLY A 222      16.614  -6.754  12.730  1.00  0.77           H  
ATOM   3215 2HA  GLY A 222      16.494  -5.033  12.441  1.00  0.77           H  
ATOM   3216  N   PRO A 223      18.487  -5.267  14.252  1.00  0.77           N  
ATOM   3217  CA  PRO A 223      19.480  -4.925  15.271  1.00  0.77           C  
ATOM   3218  C   PRO A 223      19.087  -3.660  16.034  1.00  0.77           C  
ATOM   3219  O   PRO A 223      18.311  -2.849  15.536  1.00  0.77           O  
ATOM   3220  CB  PRO A 223      20.750  -4.689  14.444  1.00  0.77           C  
ATOM   3221  CG  PRO A 223      20.552  -5.485  13.185  1.00  0.77           C  
ATOM   3222  CD  PRO A 223      19.065  -5.439  12.901  1.00  0.77           C  
ATOM   3223  HA  PRO A 223      19.603  -5.773  15.961  1.00  0.77           H  
ATOM   3224 1HB  PRO A 223      20.876  -3.610  14.257  1.00  0.77           H  
ATOM   3225 2HB  PRO A 223      21.636  -5.014  15.012  1.00  0.77           H  
ATOM   3226 1HG  PRO A 223      21.144  -5.019  12.394  1.00  0.77           H  
ATOM   3227 2HG  PRO A 223      20.939  -6.507  13.309  1.00  0.77           H  
ATOM   3228 1HD  PRO A 223      18.802  -4.614  12.255  1.00  0.77           H  
ATOM   3229 2HD  PRO A 223      18.781  -6.409  12.469  1.00  0.77           H  
ATOM   3230  N   ARG A 224      19.580  -3.510  17.257  1.00  0.79           N  
ATOM   3231  CA  ARG A 224      19.289  -2.322  18.067  1.00  0.79           C  
ATOM   3232  C   ARG A 224      19.921  -1.045  17.469  1.00  0.79           C  
ATOM   3233  O   ARG A 224      20.901  -1.153  16.734  1.00  0.79           O  
ATOM   3234  CB  ARG A 224      19.836  -2.527  19.466  1.00  0.79           C  
ATOM   3235  CG  ARG A 224      21.354  -2.592  19.521  1.00  0.79           C  
ATOM   3236  CD  ARG A 224      21.853  -2.833  20.894  1.00  0.79           C  
ATOM   3237  NE  ARG A 224      23.296  -2.959  20.918  1.00  0.79           N  
ATOM   3238  CZ  ARG A 224      24.049  -3.155  22.006  1.00  0.79           C  
ATOM   3239  NH1 ARG A 224      23.514  -3.233  23.208  1.00  0.79           N  
ATOM   3240  NH2 ARG A 224      25.341  -3.269  21.829  1.00  0.79           N  
ATOM   3241  H   ARG A 224      20.193  -4.220  17.635  1.00  0.79           H  
ATOM   3242  HA  ARG A 224      18.211  -2.239  18.126  1.00  0.79           H  
ATOM   3243 1HB  ARG A 224      19.521  -1.717  20.116  1.00  0.79           H  
ATOM   3244 2HB  ARG A 224      19.446  -3.455  19.882  1.00  0.79           H  
ATOM   3245 1HG  ARG A 224      21.718  -3.392  18.875  1.00  0.79           H  
ATOM   3246 2HG  ARG A 224      21.763  -1.636  19.176  1.00  0.79           H  
ATOM   3247 1HD  ARG A 224      21.574  -1.997  21.533  1.00  0.79           H  
ATOM   3248 2HD  ARG A 224      21.424  -3.754  21.285  1.00  0.79           H  
ATOM   3249  HE  ARG A 224      23.813  -2.921  20.021  1.00  0.79           H  
ATOM   3250 1HH1 ARG A 224      22.516  -3.143  23.321  1.00  0.79           H  
ATOM   3251 2HH1 ARG A 224      24.104  -3.382  24.013  1.00  0.79           H  
ATOM   3252 1HH2 ARG A 224      25.689  -3.213  20.852  1.00  0.79           H  
ATOM   3253 2HH2 ARG A 224      25.962  -3.420  22.602  1.00  0.79           H  
ATOM   3254  N   PRO A 225      19.362   0.164  17.721  1.00  0.85           N  
ATOM   3255  CA  PRO A 225      19.919   1.461  17.347  1.00  0.85           C  
ATOM   3256  C   PRO A 225      21.292   1.681  17.954  1.00  0.85           C  
ATOM   3257  O   PRO A 225      21.540   1.280  19.096  1.00  0.85           O  
ATOM   3258  CB  PRO A 225      18.914   2.460  17.939  1.00  0.85           C  
ATOM   3259  CG  PRO A 225      17.627   1.702  18.048  1.00  0.85           C  
ATOM   3260  CD  PRO A 225      18.028   0.270  18.373  1.00  0.85           C  
ATOM   3261  HA  PRO A 225      19.964   1.544  16.262  1.00  0.85           H  
ATOM   3262 1HB  PRO A 225      19.285   2.830  18.906  1.00  0.85           H  
ATOM   3263 2HB  PRO A 225      18.835   3.338  17.273  1.00  0.85           H  
ATOM   3264 1HG  PRO A 225      16.988   2.143  18.829  1.00  0.85           H  
ATOM   3265 2HG  PRO A 225      17.069   1.791  17.115  1.00  0.85           H  
ATOM   3266 1HD  PRO A 225      18.091   0.115  19.457  1.00  0.85           H  
ATOM   3267 2HD  PRO A 225      17.277  -0.373  17.896  1.00  0.85           H  
ATOM   3268  N   ILE A 226      22.156   2.381  17.229  1.00  0.95           N  
ATOM   3269  CA  ILE A 226      23.485   2.686  17.736  1.00  0.95           C  
ATOM   3270  C   ILE A 226      23.555   4.053  18.399  1.00  0.95           C  
ATOM   3271  O   ILE A 226      23.421   5.090  17.749  1.00  0.95           O  
ATOM   3272  CB  ILE A 226      24.518   2.644  16.603  1.00  0.95           C  
ATOM   3273  CG1 ILE A 226      24.431   1.320  15.909  1.00  0.95           C  
ATOM   3274  CG2 ILE A 226      25.910   2.856  17.159  1.00  0.95           C  
ATOM   3275  CD1 ILE A 226      24.647   0.154  16.808  1.00  0.95           C  
ATOM   3276  H   ILE A 226      21.895   2.657  16.286  1.00  0.95           H  
ATOM   3277  HA  ILE A 226      23.752   1.935  18.477  1.00  0.95           H  
ATOM   3278  HB  ILE A 226      24.289   3.421  15.872  1.00  0.95           H  
ATOM   3279 1HG1 ILE A 226      23.447   1.222  15.454  1.00  0.95           H  
ATOM   3280 2HG1 ILE A 226      25.178   1.284  15.130  1.00  0.95           H  
ATOM   3281 1HG2 ILE A 226      26.633   2.826  16.360  1.00  0.95           H  
ATOM   3282 2HG2 ILE A 226      25.954   3.828  17.655  1.00  0.95           H  
ATOM   3283 3HG2 ILE A 226      26.135   2.073  17.883  1.00  0.95           H  
ATOM   3284 1HD1 ILE A 226      24.557  -0.738  16.225  1.00  0.95           H  
ATOM   3285 2HD1 ILE A 226      25.634   0.202  17.258  1.00  0.95           H  
ATOM   3286 3HD1 ILE A 226      23.892   0.146  17.593  1.00  0.95           H  
ATOM   3287  N   SER A 227      23.757   4.038  19.707  1.00  1.10           N  
ATOM   3288  CA  SER A 227      23.855   5.251  20.502  1.00  1.10           C  
ATOM   3289  C   SER A 227      25.292   5.753  20.515  1.00  1.10           C  
ATOM   3290  O   SER A 227      26.204   5.042  20.086  1.00  1.10           O  
ATOM   3291  CB  SER A 227      23.371   4.992  21.911  1.00  1.10           C  
ATOM   3292  OG  SER A 227      24.244   4.137  22.593  1.00  1.10           O  
ATOM   3293  H   SER A 227      23.842   3.142  20.166  1.00  1.10           H  
ATOM   3294  HA  SER A 227      23.228   6.020  20.048  1.00  1.10           H  
ATOM   3295 1HB  SER A 227      23.288   5.936  22.450  1.00  1.10           H  
ATOM   3296 2HB  SER A 227      22.378   4.547  21.873  1.00  1.10           H  
ATOM   3297  HG  SER A 227      25.052   4.651  22.737  1.00  1.10           H  
ATOM   3298  N   CYS A 228      25.496   6.959  21.028  1.00  1.31           N  
ATOM   3299  CA  CYS A 228      26.840   7.501  21.158  1.00  1.31           C  
ATOM   3300  C   CYS A 228      27.383   7.239  22.553  1.00  1.31           C  
ATOM   3301  O   CYS A 228      26.616   7.153  23.510  1.00  1.31           O  
ATOM   3302  CB  CYS A 228      26.837   9.003  20.903  1.00  1.31           C  
ATOM   3303  SG  CYS A 228      26.338   9.471  19.223  1.00  1.31           S  
ATOM   3304  H   CYS A 228      24.708   7.505  21.343  1.00  1.31           H  
ATOM   3305  HA  CYS A 228      27.491   7.011  20.435  1.00  1.31           H  
ATOM   3306 1HB  CYS A 228      26.160   9.490  21.604  1.00  1.31           H  
ATOM   3307 2HB  CYS A 228      27.833   9.408  21.084  1.00  1.31           H  
ATOM   3308  N   SER A 229      28.707   7.142  22.670  1.00  1.57           N  
ATOM   3309  CA  SER A 229      29.371   6.978  23.968  1.00  1.57           C  
ATOM   3310  C   SER A 229      29.567   8.310  24.698  1.00  1.57           C  
ATOM   3311  O   SER A 229      29.970   8.345  25.860  1.00  1.57           O  
ATOM   3312  CB  SER A 229      30.711   6.302  23.781  1.00  1.57           C  
ATOM   3313  OG  SER A 229      31.589   7.132  23.077  1.00  1.57           O  
ATOM   3314  H   SER A 229      29.275   7.190  21.835  1.00  1.57           H  
ATOM   3315  HA  SER A 229      28.744   6.340  24.593  1.00  1.57           H  
ATOM   3316 1HB  SER A 229      31.133   6.066  24.757  1.00  1.57           H  
ATOM   3317 2HB  SER A 229      30.578   5.365  23.244  1.00  1.57           H  
ATOM   3318  HG  SER A 229      31.601   7.968  23.558  1.00  1.57           H  
ATOM   3319  N   GLY A 230      29.305   9.404  23.993  1.00  1.85           N  
ATOM   3320  CA  GLY A 230      29.485  10.748  24.519  1.00  1.85           C  
ATOM   3321  C   GLY A 230      29.568  11.757  23.382  1.00  1.85           C  
ATOM   3322  O   GLY A 230      29.774  11.383  22.225  1.00  1.85           O  
ATOM   3323  H   GLY A 230      28.966   9.288  23.052  1.00  1.85           H  
ATOM   3324 1HA  GLY A 230      28.650  10.998  25.175  1.00  1.85           H  
ATOM   3325 2HA  GLY A 230      30.393  10.791  25.119  1.00  1.85           H  
TER    3326
ENDMDL

REMARK ID 650157 MODEL 3 2024-12-21_00000161_1_19
PFRMAT TS
TARGET 2024-12-21_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.114   1.579   0.232  1.00  1.06           N  
ATOM      2  CA  HIS A   1       1.439   1.529  -0.374  1.00  1.06           C  
ATOM      3  C   HIS A   1       2.349   2.668   0.123  1.00  1.06           C  
ATOM      4  O   HIS A   1       1.910   3.533   0.885  1.00  1.06           O  
ATOM      5  CB  HIS A   1       1.340   1.601  -1.903  1.00  1.06           C  
ATOM      6  CG  HIS A   1       0.484   0.528  -2.532  1.00  1.06           C  
ATOM      7  ND1 HIS A   1       0.686  -0.809  -2.314  1.00  1.06           N  
ATOM      8  CD2 HIS A   1      -0.558   0.616  -3.390  1.00  1.06           C  
ATOM      9  CE1 HIS A   1      -0.201  -1.508  -2.998  1.00  1.06           C  
ATOM     10  NE2 HIS A   1      -0.970  -0.670  -3.665  1.00  1.06           N  
ATOM     11 1H   HIS A   1      -0.362   0.712   0.027  1.00  1.06           H  
ATOM     12 2H   HIS A   1       0.208   1.662   1.231  1.00  1.06           H  
ATOM     13 3H   HIS A   1      -0.447   2.348  -0.126  1.00  1.06           H  
ATOM     14  HA  HIS A   1       1.910   0.596  -0.104  1.00  1.06           H  
ATOM     15 1HB  HIS A   1       0.928   2.572  -2.189  1.00  1.06           H  
ATOM     16 2HB  HIS A   1       2.333   1.539  -2.344  1.00  1.06           H  
ATOM     17  HD1 HIS A   1       1.370  -1.200  -1.688  1.00  1.06           H  
ATOM     18  HD2 HIS A   1      -1.066   1.464  -3.848  1.00  1.06           H  
ATOM     19  HE1 HIS A   1      -0.198  -2.597  -2.948  1.00  1.06           H  
ATOM     20  N   ALA A   2       3.637   2.627  -0.264  1.00  0.95           N  
ATOM     21  CA  ALA A   2       4.615   3.699   0.025  1.00  0.95           C  
ATOM     22  C   ALA A   2       5.878   3.537  -0.808  1.00  0.95           C  
ATOM     23  O   ALA A   2       6.480   2.485  -0.774  1.00  0.95           O  
ATOM     24  CB  ALA A   2       4.995   3.703   1.471  1.00  0.95           C  
ATOM     25  H   ALA A   2       3.949   1.857  -0.843  1.00  0.95           H  
ATOM     26  HA  ALA A   2       4.170   4.650  -0.228  1.00  0.95           H  
ATOM     27 1HB  ALA A   2       5.696   4.513   1.660  1.00  0.95           H  
ATOM     28 2HB  ALA A   2       4.115   3.854   2.063  1.00  0.95           H  
ATOM     29 3HB  ALA A   2       5.449   2.755   1.721  1.00  0.95           H  
ATOM     30  N   ILE A   3       6.313   4.586  -1.498  1.00  0.86           N  
ATOM     31  CA  ILE A   3       7.518   4.590  -2.342  1.00  0.86           C  
ATOM     32  C   ILE A   3       8.492   5.723  -1.987  1.00  0.86           C  
ATOM     33  O   ILE A   3       8.091   6.817  -1.602  1.00  0.86           O  
ATOM     34  CB  ILE A   3       7.164   4.638  -3.835  1.00  0.86           C  
ATOM     35  CG1 ILE A   3       6.269   3.453  -4.190  1.00  0.86           C  
ATOM     36  CG2 ILE A   3       8.462   4.542  -4.712  1.00  0.86           C  
ATOM     37  CD1 ILE A   3       6.969   2.110  -4.086  1.00  0.86           C  
ATOM     38  H   ILE A   3       5.751   5.425  -1.479  1.00  0.86           H  
ATOM     39  HA  ILE A   3       8.040   3.651  -2.186  1.00  0.86           H  
ATOM     40  HB  ILE A   3       6.618   5.560  -4.049  1.00  0.86           H  
ATOM     41 1HG1 ILE A   3       5.407   3.446  -3.533  1.00  0.86           H  
ATOM     42 2HG1 ILE A   3       5.917   3.578  -5.176  1.00  0.86           H  
ATOM     43 1HG2 ILE A   3       8.195   4.556  -5.753  1.00  0.86           H  
ATOM     44 2HG2 ILE A   3       9.133   5.361  -4.523  1.00  0.86           H  
ATOM     45 3HG2 ILE A   3       8.980   3.606  -4.492  1.00  0.86           H  
ATOM     46 1HD1 ILE A   3       6.271   1.313  -4.355  1.00  0.86           H  
ATOM     47 2HD1 ILE A   3       7.820   2.088  -4.767  1.00  0.86           H  
ATOM     48 3HD1 ILE A   3       7.321   1.954  -3.072  1.00  0.86           H  
ATOM     49  N   PHE A   4       9.778   5.428  -2.034  1.00  0.78           N  
ATOM     50  CA  PHE A   4      10.855   6.388  -1.774  1.00  0.78           C  
ATOM     51  C   PHE A   4      10.971   7.425  -2.899  1.00  0.78           C  
ATOM     52  O   PHE A   4      11.308   7.087  -4.033  1.00  0.78           O  
ATOM     53  CB  PHE A   4      12.130   5.574  -1.613  1.00  0.78           C  
ATOM     54  CG  PHE A   4      13.423   6.242  -1.460  1.00  0.78           C  
ATOM     55  CD1 PHE A   4      13.579   7.556  -1.172  1.00  0.78           C  
ATOM     56  CD2 PHE A   4      14.540   5.463  -1.600  1.00  0.78           C  
ATOM     57  CE1 PHE A   4      14.841   8.056  -1.051  1.00  0.78           C  
ATOM     58  CE2 PHE A   4      15.791   5.955  -1.483  1.00  0.78           C  
ATOM     59  CZ  PHE A   4      15.945   7.249  -1.207  1.00  0.78           C  
ATOM     60  H   PHE A   4      10.035   4.490  -2.311  1.00  0.78           H  
ATOM     61  HA  PHE A   4      10.639   6.909  -0.840  1.00  0.78           H  
ATOM     62 1HB  PHE A   4      12.009   4.940  -0.748  1.00  0.78           H  
ATOM     63 2HB  PHE A   4      12.208   4.914  -2.455  1.00  0.78           H  
ATOM     64  HD1 PHE A   4      12.713   8.203  -1.040  1.00  0.78           H  
ATOM     65  HD2 PHE A   4      14.393   4.422  -1.801  1.00  0.78           H  
ATOM     66  HE1 PHE A   4      14.966   9.088  -0.821  1.00  0.78           H  
ATOM     67  HE2 PHE A   4      16.659   5.301  -1.603  1.00  0.78           H  
ATOM     68  HZ  PHE A   4      16.936   7.651  -1.101  1.00  0.78           H  
ATOM     69  N   GLN A   5      10.581   8.672  -2.585  1.00  0.72           N  
ATOM     70  CA  GLN A   5      10.522   9.772  -3.550  1.00  0.72           C  
ATOM     71  C   GLN A   5      11.622  10.831  -3.402  1.00  0.72           C  
ATOM     72  O   GLN A   5      12.149  11.327  -4.400  1.00  0.72           O  
ATOM     73  CB  GLN A   5       9.162  10.464  -3.427  1.00  0.72           C  
ATOM     74  CG  GLN A   5       8.020   9.578  -3.721  1.00  0.72           C  
ATOM     75  CD  GLN A   5       8.101   9.088  -5.061  1.00  0.72           C  
ATOM     76  OE1 GLN A   5       8.023   9.855  -6.013  1.00  0.72           O  
ATOM     77  NE2 GLN A   5       8.317   7.819  -5.188  1.00  0.72           N  
ATOM     78  H   GLN A   5      10.309   8.861  -1.625  1.00  0.72           H  
ATOM     79  HA  GLN A   5      10.608   9.342  -4.542  1.00  0.72           H  
ATOM     80 1HB  GLN A   5       9.030  10.740  -2.410  1.00  0.72           H  
ATOM     81 2HB  GLN A   5       9.118  11.360  -4.045  1.00  0.72           H  
ATOM     82 1HG  GLN A   5       8.018   8.747  -3.037  1.00  0.72           H  
ATOM     83 2HG  GLN A   5       7.103  10.151  -3.622  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5       8.464   7.419  -6.087  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5       8.389   7.247  -4.367  1.00  0.72           H  
ATOM     86  N   ARG A   6      11.964  11.206  -2.172  1.00  0.67           N  
ATOM     87  CA  ARG A   6      12.981  12.269  -2.003  1.00  0.67           C  
ATOM     88  C   ARG A   6      14.109  11.868  -1.085  1.00  0.67           C  
ATOM     89  O   ARG A   6      13.935  11.056  -0.190  1.00  0.67           O  
ATOM     90  CB  ARG A   6      12.427  13.596  -1.455  1.00  0.67           C  
ATOM     91  CG  ARG A   6      11.470  14.354  -2.292  1.00  0.67           C  
ATOM     92  CD  ARG A   6      11.042  15.661  -1.652  1.00  0.67           C  
ATOM     93  NE  ARG A   6      10.165  15.508  -0.489  1.00  0.67           N  
ATOM     94  CZ  ARG A   6       9.741  16.532   0.290  1.00  0.67           C  
ATOM     95  NH1 ARG A   6      10.143  17.754   0.055  1.00  0.67           N  
ATOM     96  NH2 ARG A   6       8.920  16.328   1.306  1.00  0.67           N  
ATOM     97  H   ARG A   6      11.504  10.762  -1.376  1.00  0.67           H  
ATOM     98  HA  ARG A   6      13.417  12.486  -2.979  1.00  0.67           H  
ATOM     99 1HB  ARG A   6      11.999  13.474  -0.498  1.00  0.67           H  
ATOM    100 2HB  ARG A   6      13.272  14.279  -1.318  1.00  0.67           H  
ATOM    101 1HG  ARG A   6      11.998  14.628  -3.176  1.00  0.67           H  
ATOM    102 2HG  ARG A   6      10.606  13.753  -2.544  1.00  0.67           H  
ATOM    103 1HD  ARG A   6      11.932  16.182  -1.324  1.00  0.67           H  
ATOM    104 2HD  ARG A   6      10.527  16.272  -2.389  1.00  0.67           H  
ATOM    105  HE  ARG A   6       9.837  14.587  -0.261  1.00  0.67           H  
ATOM    106 1HH1 ARG A   6      10.829  17.959  -0.684  1.00  0.67           H  
ATOM    107 2HH1 ARG A   6       9.839  18.510   0.638  1.00  0.67           H  
ATOM    108 1HH2 ARG A   6       8.597  15.391   1.538  1.00  0.67           H  
ATOM    109 2HH2 ARG A   6       8.621  17.109   1.865  1.00  0.67           H  
ATOM    110  N   VAL A   7      15.259  12.479  -1.310  1.00  0.65           N  
ATOM    111  CA  VAL A   7      16.471  12.334  -0.512  1.00  0.65           C  
ATOM    112  C   VAL A   7      16.919  13.681  -0.047  1.00  0.65           C  
ATOM    113  O   VAL A   7      16.762  14.670  -0.775  1.00  0.65           O  
ATOM    114  CB  VAL A   7      17.627  11.673  -1.285  1.00  0.65           C  
ATOM    115  CG1 VAL A   7      18.948  11.632  -0.457  1.00  0.65           C  
ATOM    116  CG2 VAL A   7      17.288  10.358  -1.554  1.00  0.65           C  
ATOM    117  H   VAL A   7      15.299  13.118  -2.091  1.00  0.65           H  
ATOM    118  HA  VAL A   7      16.248  11.723   0.359  1.00  0.65           H  
ATOM    119  HB  VAL A   7      17.794  12.220  -2.202  1.00  0.65           H  
ATOM    120 1HG1 VAL A   7      19.721  11.136  -1.035  1.00  0.65           H  
ATOM    121 2HG1 VAL A   7      19.284  12.634  -0.217  1.00  0.65           H  
ATOM    122 3HG1 VAL A   7      18.786  11.078   0.463  1.00  0.65           H  
ATOM    123 1HG2 VAL A   7      18.084   9.902  -2.100  1.00  0.65           H  
ATOM    124 2HG2 VAL A   7      17.146   9.855  -0.599  1.00  0.65           H  
ATOM    125 3HG2 VAL A   7      16.394  10.348  -2.118  1.00  0.65           H  
ATOM    126  N   SER A   8      17.373  13.735   1.182  1.00  0.63           N  
ATOM    127  CA  SER A   8      17.912  14.975   1.680  1.00  0.63           C  
ATOM    128  C   SER A   8      19.229  14.732   2.374  1.00  0.63           C  
ATOM    129  O   SER A   8      19.455  13.663   2.947  1.00  0.63           O  
ATOM    130  CB  SER A   8      16.953  15.635   2.632  1.00  0.63           C  
ATOM    131  OG  SER A   8      16.741  14.815   3.724  1.00  0.63           O  
ATOM    132  H   SER A   8      17.411  12.867   1.718  1.00  0.63           H  
ATOM    133  HA  SER A   8      18.084  15.627   0.835  1.00  0.63           H  
ATOM    134 1HB  SER A   8      17.374  16.582   2.967  1.00  0.63           H  
ATOM    135 2HB  SER A   8      16.024  15.856   2.131  1.00  0.63           H  
ATOM    136  HG  SER A   8      16.255  15.336   4.384  1.00  0.63           H  
ATOM    137  N   VAL A   9      20.092  15.734   2.327  1.00  0.63           N  
ATOM    138  CA  VAL A   9      21.378  15.637   2.995  1.00  0.63           C  
ATOM    139  C   VAL A   9      21.595  16.822   3.917  1.00  0.63           C  
ATOM    140  O   VAL A   9      21.574  17.974   3.484  1.00  0.63           O  
ATOM    141  CB  VAL A   9      22.516  15.545   1.969  1.00  0.63           C  
ATOM    142  CG1 VAL A   9      23.813  15.473   2.700  1.00  0.63           C  
ATOM    143  CG2 VAL A   9      22.340  14.307   1.061  1.00  0.63           C  
ATOM    144  H   VAL A   9      19.814  16.581   1.829  1.00  0.63           H  
ATOM    145  HA  VAL A   9      21.394  14.729   3.599  1.00  0.63           H  
ATOM    146  HB  VAL A   9      22.529  16.448   1.356  1.00  0.63           H  
ATOM    147 1HG1 VAL A   9      24.620  15.428   1.974  1.00  0.63           H  
ATOM    148 2HG1 VAL A   9      23.934  16.354   3.320  1.00  0.63           H  
ATOM    149 3HG1 VAL A   9      23.812  14.583   3.328  1.00  0.63           H  
ATOM    150 1HG2 VAL A   9      23.170  14.271   0.359  1.00  0.63           H  
ATOM    151 2HG2 VAL A   9      22.336  13.410   1.664  1.00  0.63           H  
ATOM    152 3HG2 VAL A   9      21.402  14.379   0.512  1.00  0.63           H  
ATOM    153  N   ASN A  10      21.763  16.540   5.200  1.00  0.63           N  
ATOM    154  CA  ASN A  10      21.945  17.550   6.235  1.00  0.63           C  
ATOM    155  C   ASN A  10      20.840  18.607   6.178  1.00  0.63           C  
ATOM    156  O   ASN A  10      21.081  19.794   6.387  1.00  0.63           O  
ATOM    157  CB  ASN A  10      23.323  18.168   6.127  1.00  0.63           C  
ATOM    158  CG  ASN A  10      24.389  17.164   6.398  1.00  0.63           C  
ATOM    159  OD1 ASN A  10      24.213  16.313   7.291  1.00  0.63           O  
ATOM    160  ND2 ASN A  10      25.476  17.245   5.663  1.00  0.63           N  
ATOM    161  H   ASN A  10      21.791  15.563   5.473  1.00  0.63           H  
ATOM    162  HA  ASN A  10      21.869  17.059   7.206  1.00  0.63           H  
ATOM    163 1HB  ASN A  10      23.470  18.590   5.133  1.00  0.63           H  
ATOM    164 2HB  ASN A  10      23.413  18.982   6.845  1.00  0.63           H  
ATOM    165 1HD2 ASN A  10      26.230  16.600   5.799  1.00  0.63           H  
ATOM    166 2HD2 ASN A  10      25.551  17.959   4.965  1.00  0.63           H  
ATOM    167  N   GLY A  11      19.620  18.150   5.907  1.00  0.64           N  
ATOM    168  CA  GLY A  11      18.440  19.000   5.821  1.00  0.64           C  
ATOM    169  C   GLY A  11      18.169  19.566   4.415  1.00  0.64           C  
ATOM    170  O   GLY A  11      17.105  20.143   4.181  1.00  0.64           O  
ATOM    171  H   GLY A  11      19.513  17.160   5.749  1.00  0.64           H  
ATOM    172 1HA  GLY A  11      17.572  18.426   6.147  1.00  0.64           H  
ATOM    173 2HA  GLY A  11      18.546  19.825   6.523  1.00  0.64           H  
ATOM    174  N   GLN A  12      19.097  19.402   3.468  1.00  0.66           N  
ATOM    175  CA  GLN A  12      18.879  19.948   2.130  1.00  0.66           C  
ATOM    176  C   GLN A  12      18.118  18.990   1.228  1.00  0.66           C  
ATOM    177  O   GLN A  12      18.584  17.884   0.952  1.00  0.66           O  
ATOM    178  CB  GLN A  12      20.204  20.275   1.439  1.00  0.66           C  
ATOM    179  CG  GLN A  12      20.028  20.909   0.053  1.00  0.66           C  
ATOM    180  CD  GLN A  12      21.355  21.167  -0.649  1.00  0.66           C  
ATOM    181  OE1 GLN A  12      22.089  20.223  -1.003  1.00  0.66           O  
ATOM    182  NE2 GLN A  12      21.679  22.444  -0.855  1.00  0.66           N  
ATOM    183  H   GLN A  12      19.974  18.927   3.670  1.00  0.66           H  
ATOM    184  HA  GLN A  12      18.295  20.862   2.221  1.00  0.66           H  
ATOM    185 1HB  GLN A  12      20.780  20.959   2.062  1.00  0.66           H  
ATOM    186 2HB  GLN A  12      20.792  19.364   1.331  1.00  0.66           H  
ATOM    187 1HG  GLN A  12      19.435  20.238  -0.573  1.00  0.66           H  
ATOM    188 2HG  GLN A  12      19.508  21.860   0.166  1.00  0.66           H  
ATOM    189 1HE2 GLN A  12      22.540  22.676  -1.310  1.00  0.66           H  
ATOM    190 2HE2 GLN A  12      21.063  23.173  -0.553  1.00  0.66           H  
ATOM    191  N   ASP A  13      16.971  19.443   0.736  1.00  0.68           N  
ATOM    192  CA  ASP A  13      16.075  18.673  -0.133  1.00  0.68           C  
ATOM    193  C   ASP A  13      16.628  18.618  -1.548  1.00  0.68           C  
ATOM    194  O   ASP A  13      16.823  19.658  -2.176  1.00  0.68           O  
ATOM    195  CB  ASP A  13      14.676  19.294  -0.123  1.00  0.68           C  
ATOM    196  CG  ASP A  13      13.573  18.522  -0.889  1.00  0.68           C  
ATOM    197  OD1 ASP A  13      13.835  17.685  -1.736  1.00  0.68           O  
ATOM    198  OD2 ASP A  13      12.430  18.809  -0.600  1.00  0.68           O  
ATOM    199  H   ASP A  13      16.677  20.371   1.014  1.00  0.68           H  
ATOM    200  HA  ASP A  13      16.012  17.652   0.248  1.00  0.68           H  
ATOM    201 1HB  ASP A  13      14.348  19.408   0.913  1.00  0.68           H  
ATOM    202 2HB  ASP A  13      14.735  20.297  -0.546  1.00  0.68           H  
ATOM    203  N   GLN A  14      16.930  17.415  -2.032  1.00  0.70           N  
ATOM    204  CA  GLN A  14      17.560  17.263  -3.335  1.00  0.70           C  
ATOM    205  C   GLN A  14      16.539  17.217  -4.498  1.00  0.70           C  
ATOM    206  O   GLN A  14      16.945  17.173  -5.660  1.00  0.70           O  
ATOM    207  CB  GLN A  14      18.394  15.978  -3.336  1.00  0.70           C  
ATOM    208  CG  GLN A  14      19.476  15.907  -2.238  1.00  0.70           C  
ATOM    209  CD  GLN A  14      20.556  16.933  -2.327  1.00  0.70           C  
ATOM    210  OE1 GLN A  14      21.221  17.091  -3.359  1.00  0.70           O  
ATOM    211  NE2 GLN A  14      20.750  17.640  -1.227  1.00  0.70           N  
ATOM    212  H   GLN A  14      16.747  16.575  -1.482  1.00  0.70           H  
ATOM    213  HA  GLN A  14      18.219  18.116  -3.495  1.00  0.70           H  
ATOM    214 1HB  GLN A  14      17.732  15.120  -3.200  1.00  0.70           H  
ATOM    215 2HB  GLN A  14      18.881  15.862  -4.302  1.00  0.70           H  
ATOM    216 1HG  GLN A  14      18.976  16.064  -1.288  1.00  0.70           H  
ATOM    217 2HG  GLN A  14      19.926  14.941  -2.236  1.00  0.70           H  
ATOM    218 1HE2 GLN A  14      21.461  18.376  -1.191  1.00  0.70           H  
ATOM    219 2HE2 GLN A  14      20.166  17.462  -0.422  1.00  0.70           H  
ATOM    220  N   GLY A  15      15.227  17.227  -4.188  1.00  0.72           N  
ATOM    221  CA  GLY A  15      14.148  17.193  -5.196  1.00  0.72           C  
ATOM    222  C   GLY A  15      13.503  15.813  -5.448  1.00  0.72           C  
ATOM    223  O   GLY A  15      14.160  14.764  -5.358  1.00  0.72           O  
ATOM    224  H   GLY A  15      14.944  17.297  -3.201  1.00  0.72           H  
ATOM    225 1HA  GLY A  15      13.370  17.887  -4.876  1.00  0.72           H  
ATOM    226 2HA  GLY A  15      14.532  17.587  -6.134  1.00  0.72           H  
ATOM    227  N   GLN A  16      12.198  15.812  -5.798  1.00  0.73           N  
ATOM    228  CA  GLN A  16      11.495  14.541  -6.037  1.00  0.73           C  
ATOM    229  C   GLN A  16      12.102  13.785  -7.180  1.00  0.73           C  
ATOM    230  O   GLN A  16      12.253  14.309  -8.287  1.00  0.73           O  
ATOM    231  CB  GLN A  16      10.004  14.715  -6.352  1.00  0.73           C  
ATOM    232  CG  GLN A  16       9.096  15.160  -5.213  1.00  0.73           C  
ATOM    233  CD  GLN A  16       7.584  15.123  -5.622  1.00  0.73           C  
ATOM    234  OE1 GLN A  16       7.231  14.770  -6.775  1.00  0.73           O  
ATOM    235  NE2 GLN A  16       6.718  15.478  -4.672  1.00  0.73           N  
ATOM    236  H   GLN A  16      11.701  16.687  -5.878  1.00  0.73           H  
ATOM    237  HA  GLN A  16      11.588  13.902  -5.166  1.00  0.73           H  
ATOM    238 1HB  GLN A  16       9.894  15.435  -7.161  1.00  0.73           H  
ATOM    239 2HB  GLN A  16       9.616  13.762  -6.718  1.00  0.73           H  
ATOM    240 1HG  GLN A  16       9.230  14.478  -4.377  1.00  0.73           H  
ATOM    241 2HG  GLN A  16       9.355  16.177  -4.918  1.00  0.73           H  
ATOM    242 1HE2 GLN A  16       5.714  15.466  -4.834  1.00  0.73           H  
ATOM    243 2HE2 GLN A  16       7.054  15.769  -3.779  1.00  0.73           H  
ATOM    244  N   LEU A  17      12.470  12.553  -6.885  1.00  0.73           N  
ATOM    245  CA  LEU A  17      13.089  11.632  -7.804  1.00  0.73           C  
ATOM    246  C   LEU A  17      14.309  12.202  -8.520  1.00  0.73           C  
ATOM    247  O   LEU A  17      14.665  11.728  -9.592  1.00  0.73           O  
ATOM    248  CB  LEU A  17      12.040  11.131  -8.792  1.00  0.73           C  
ATOM    249  CG  LEU A  17      10.838  10.426  -8.119  1.00  0.73           C  
ATOM    250  CD1 LEU A  17       9.820  10.011  -9.164  1.00  0.73           C  
ATOM    251  CD2 LEU A  17      11.361   9.221  -7.355  1.00  0.73           C  
ATOM    252  H   LEU A  17      12.303  12.209  -5.947  1.00  0.73           H  
ATOM    253  HA  LEU A  17      13.417  10.774  -7.232  1.00  0.73           H  
ATOM    254 1HB  LEU A  17      11.669  11.967  -9.381  1.00  0.73           H  
ATOM    255 2HB  LEU A  17      12.515  10.411  -9.462  1.00  0.73           H  
ATOM    256  HG  LEU A  17      10.342  11.110  -7.426  1.00  0.73           H  
ATOM    257 1HD1 LEU A  17       8.985   9.522  -8.675  1.00  0.73           H  
ATOM    258 2HD1 LEU A  17       9.461  10.889  -9.700  1.00  0.73           H  
ATOM    259 3HD1 LEU A  17      10.285   9.330  -9.853  1.00  0.73           H  
ATOM    260 1HD2 LEU A  17      10.538   8.705  -6.872  1.00  0.73           H  
ATOM    261 2HD2 LEU A  17      11.861   8.548  -8.049  1.00  0.73           H  
ATOM    262 3HD2 LEU A  17      12.073   9.549  -6.600  1.00  0.73           H  
ATOM    263  N   LYS A  18      15.011  13.169  -7.913  1.00  0.74           N  
ATOM    264  CA  LYS A  18      16.190  13.694  -8.591  1.00  0.74           C  
ATOM    265  C   LYS A  18      17.390  12.800  -8.438  1.00  0.74           C  
ATOM    266  O   LYS A  18      18.152  12.618  -9.369  1.00  0.74           O  
ATOM    267  CB  LYS A  18      16.509  15.096  -8.114  1.00  0.74           C  
ATOM    268  CG  LYS A  18      15.481  16.095  -8.579  1.00  0.74           C  
ATOM    269  CD  LYS A  18      15.470  16.106 -10.089  1.00  0.74           C  
ATOM    270  CE  LYS A  18      14.500  17.085 -10.675  1.00  0.74           C  
ATOM    271  NZ  LYS A  18      14.501  16.983 -12.158  1.00  0.74           N  
ATOM    272  H   LYS A  18      14.694  13.571  -7.028  1.00  0.74           H  
ATOM    273  HA  LYS A  18      15.969  13.754  -9.658  1.00  0.74           H  
ATOM    274 1HB  LYS A  18      16.532  15.111  -7.025  1.00  0.74           H  
ATOM    275 2HB  LYS A  18      17.490  15.402  -8.477  1.00  0.74           H  
ATOM    276 1HG  LYS A  18      14.497  15.808  -8.216  1.00  0.74           H  
ATOM    277 2HG  LYS A  18      15.730  17.085  -8.201  1.00  0.74           H  
ATOM    278 1HD  LYS A  18      16.472  16.332 -10.459  1.00  0.74           H  
ATOM    279 2HD  LYS A  18      15.200  15.109 -10.451  1.00  0.74           H  
ATOM    280 1HE  LYS A  18      13.498  16.869 -10.302  1.00  0.74           H  
ATOM    281 2HE  LYS A  18      14.777  18.097 -10.384  1.00  0.74           H  
ATOM    282 1HZ  LYS A  18      13.845  17.637 -12.552  1.00  0.74           H  
ATOM    283 2HZ  LYS A  18      15.430  17.180 -12.507  1.00  0.74           H  
ATOM    284 3HZ  LYS A  18      14.243  16.035 -12.417  1.00  0.74           H  
ATOM    285  N   GLY A  19      17.561  12.213  -7.275  1.00  0.74           N  
ATOM    286  CA  GLY A  19      18.674  11.306  -7.088  1.00  0.74           C  
ATOM    287  C   GLY A  19      18.149   9.912  -6.843  1.00  0.74           C  
ATOM    288  O   GLY A  19      18.911   9.023  -6.493  1.00  0.74           O  
ATOM    289  H   GLY A  19      16.918  12.396  -6.521  1.00  0.74           H  
ATOM    290 1HA  GLY A  19      19.321  11.307  -7.968  1.00  0.74           H  
ATOM    291 2HA  GLY A  19      19.282  11.625  -6.252  1.00  0.74           H  
ATOM    292  N   VAL A  20      16.827   9.718  -6.997  1.00  0.74           N  
ATOM    293  CA  VAL A  20      16.199   8.430  -6.671  1.00  0.74           C  
ATOM    294  C   VAL A  20      15.529   7.716  -7.831  1.00  0.74           C  
ATOM    295  O   VAL A  20      14.711   8.293  -8.543  1.00  0.74           O  
ATOM    296  CB  VAL A  20      15.118   8.627  -5.586  1.00  0.74           C  
ATOM    297  CG1 VAL A  20      14.453   7.300  -5.229  1.00  0.74           C  
ATOM    298  CG2 VAL A  20      15.705   9.235  -4.409  1.00  0.74           C  
ATOM    299  H   VAL A  20      16.260  10.481  -7.335  1.00  0.74           H  
ATOM    300  HA  VAL A  20      16.959   7.772  -6.280  1.00  0.74           H  
ATOM    301  HB  VAL A  20      14.355   9.267  -5.962  1.00  0.74           H  
ATOM    302 1HG1 VAL A  20      13.696   7.476  -4.476  1.00  0.74           H  
ATOM    303 2HG1 VAL A  20      13.983   6.868  -6.104  1.00  0.74           H  
ATOM    304 3HG1 VAL A  20      15.199   6.609  -4.839  1.00  0.74           H  
ATOM    305 1HG2 VAL A  20      14.918   9.378  -3.670  1.00  0.74           H  
ATOM    306 2HG2 VAL A  20      16.463   8.578  -4.019  1.00  0.74           H  
ATOM    307 3HG2 VAL A  20      16.143  10.195  -4.662  1.00  0.74           H  
ATOM    308  N   ARG A  21      15.899   6.456  -8.011  1.00  0.75           N  
ATOM    309  CA  ARG A  21      15.311   5.590  -9.004  1.00  0.75           C  
ATOM    310  C   ARG A  21      13.998   5.067  -8.469  1.00  0.75           C  
ATOM    311  O   ARG A  21      13.955   4.514  -7.356  1.00  0.75           O  
ATOM    312  CB  ARG A  21      16.239   4.438  -9.342  1.00  0.75           C  
ATOM    313  CG  ARG A  21      17.492   4.872 -10.051  1.00  0.75           C  
ATOM    314  CD  ARG A  21      18.467   3.761 -10.325  1.00  0.75           C  
ATOM    315  NE  ARG A  21      18.006   2.815 -11.336  1.00  0.75           N  
ATOM    316  CZ  ARG A  21      18.816   1.907 -11.938  1.00  0.75           C  
ATOM    317  NH1 ARG A  21      20.098   1.868 -11.618  1.00  0.75           N  
ATOM    318  NH2 ARG A  21      18.335   1.073 -12.847  1.00  0.75           N  
ATOM    319  H   ARG A  21      16.598   6.072  -7.394  1.00  0.75           H  
ATOM    320  HA  ARG A  21      15.136   6.165  -9.896  1.00  0.75           H  
ATOM    321 1HB  ARG A  21      16.535   3.931  -8.424  1.00  0.75           H  
ATOM    322 2HB  ARG A  21      15.722   3.724  -9.958  1.00  0.75           H  
ATOM    323 1HG  ARG A  21      17.200   5.302 -11.000  1.00  0.75           H  
ATOM    324 2HG  ARG A  21      17.994   5.635  -9.452  1.00  0.75           H  
ATOM    325 1HD  ARG A  21      19.408   4.186 -10.672  1.00  0.75           H  
ATOM    326 2HD  ARG A  21      18.644   3.210  -9.401  1.00  0.75           H  
ATOM    327  HE  ARG A  21      17.029   2.833 -11.599  1.00  0.75           H  
ATOM    328 1HH1 ARG A  21      20.465   2.502 -10.929  1.00  0.75           H  
ATOM    329 2HH1 ARG A  21      20.744   1.202 -12.071  1.00  0.75           H  
ATOM    330 1HH2 ARG A  21      17.355   1.105 -13.096  1.00  0.75           H  
ATOM    331 2HH2 ARG A  21      18.948   0.405 -13.294  1.00  0.75           H  
ATOM    332  N   ALA A  22      12.938   5.158  -9.268  1.00  0.76           N  
ATOM    333  CA  ALA A  22      11.654   4.669  -8.770  1.00  0.76           C  
ATOM    334  C   ALA A  22      10.784   3.983  -9.857  1.00  0.76           C  
ATOM    335  O   ALA A  22      10.943   4.223 -11.066  1.00  0.76           O  
ATOM    336  CB  ALA A  22      10.866   5.818  -8.133  1.00  0.76           C  
ATOM    337  H   ALA A  22      13.050   5.641 -10.161  1.00  0.76           H  
ATOM    338  HA  ALA A  22      11.893   3.973  -7.993  1.00  0.76           H  
ATOM    339 1HB  ALA A  22       9.937   5.467  -7.703  1.00  0.76           H  
ATOM    340 2HB  ALA A  22      11.473   6.266  -7.346  1.00  0.76           H  
ATOM    341 3HB  ALA A  22      10.636   6.565  -8.887  1.00  0.76           H  
ATOM    342  N   PRO A  23       9.896   3.063  -9.423  1.00  0.77           N  
ATOM    343  CA  PRO A  23       8.925   2.322 -10.200  1.00  0.77           C  
ATOM    344  C   PRO A  23       7.883   3.123 -10.955  1.00  0.77           C  
ATOM    345  O   PRO A  23       7.522   4.229 -10.584  1.00  0.77           O  
ATOM    346  CB  PRO A  23       8.231   1.470  -9.139  1.00  0.77           C  
ATOM    347  CG  PRO A  23       9.175   1.327  -8.033  1.00  0.77           C  
ATOM    348  CD  PRO A  23       9.917   2.601  -7.978  1.00  0.77           C  
ATOM    349  HA  PRO A  23       9.452   1.673 -10.879  1.00  0.77           H  
ATOM    350 1HB  PRO A  23       7.348   1.990  -8.820  1.00  0.77           H  
ATOM    351 2HB  PRO A  23       7.907   0.506  -9.564  1.00  0.77           H  
ATOM    352 1HG  PRO A  23       8.629   1.107  -7.100  1.00  0.77           H  
ATOM    353 2HG  PRO A  23       9.827   0.471  -8.222  1.00  0.77           H  
ATOM    354 1HD  PRO A  23       9.418   3.297  -7.312  1.00  0.77           H  
ATOM    355 2HD  PRO A  23      10.897   2.277  -7.616  1.00  0.77           H  
ATOM    356  N   SER A  24       7.364   2.506 -12.007  1.00  0.77           N  
ATOM    357  CA  SER A  24       6.247   3.029 -12.797  1.00  0.77           C  
ATOM    358  C   SER A  24       4.905   2.830 -12.085  1.00  0.77           C  
ATOM    359  O   SER A  24       3.871   3.331 -12.527  1.00  0.77           O  
ATOM    360  CB  SER A  24       6.194   2.323 -14.128  1.00  0.77           C  
ATOM    361  OG  SER A  24       5.898   0.964 -13.963  1.00  0.77           O  
ATOM    362  H   SER A  24       7.785   1.623 -12.290  1.00  0.77           H  
ATOM    363  HA  SER A  24       6.403   4.097 -12.955  1.00  0.77           H  
ATOM    364 1HB  SER A  24       5.440   2.790 -14.759  1.00  0.77           H  
ATOM    365 2HB  SER A  24       7.131   2.418 -14.620  1.00  0.77           H  
ATOM    366  HG  SER A  24       6.671   0.585 -13.523  1.00  0.77           H  
ATOM    367  N   SER A  25       4.946   2.073 -10.996  1.00  0.77           N  
ATOM    368  CA  SER A  25       3.808   1.687 -10.177  1.00  0.77           C  
ATOM    369  C   SER A  25       4.202   1.562  -8.732  1.00  0.77           C  
ATOM    370  O   SER A  25       5.263   1.045  -8.414  1.00  0.77           O  
ATOM    371  CB  SER A  25       3.264   0.348 -10.610  1.00  0.77           C  
ATOM    372  OG  SER A  25       2.272  -0.092  -9.708  1.00  0.77           O  
ATOM    373  H   SER A  25       5.854   1.734 -10.724  1.00  0.77           H  
ATOM    374  HA  SER A  25       3.035   2.452 -10.268  1.00  0.77           H  
ATOM    375 1HB  SER A  25       2.839   0.440 -11.610  1.00  0.77           H  
ATOM    376 2HB  SER A  25       4.072  -0.382 -10.659  1.00  0.77           H  
ATOM    377  HG  SER A  25       1.825  -0.824 -10.146  1.00  0.77           H  
ATOM    378  N   ASN A  26       3.299   1.929  -7.841  1.00  0.76           N  
ATOM    379  CA  ASN A  26       3.588   1.818  -6.421  1.00  0.76           C  
ATOM    380  C   ASN A  26       3.377   0.418  -5.833  1.00  0.76           C  
ATOM    381  O   ASN A  26       3.485   0.234  -4.621  1.00  0.76           O  
ATOM    382  CB  ASN A  26       2.825   2.887  -5.653  1.00  0.76           C  
ATOM    383  CG  ASN A  26       1.330   2.788  -5.763  1.00  0.76           C  
ATOM    384  OD1 ASN A  26       0.774   1.921  -6.447  1.00  0.76           O  
ATOM    385  ND2 ASN A  26       0.657   3.684  -5.091  1.00  0.76           N  
ATOM    386  H   ASN A  26       2.419   2.313  -8.154  1.00  0.76           H  
ATOM    387  HA  ASN A  26       4.646   2.031  -6.293  1.00  0.76           H  
ATOM    388 1HB  ASN A  26       3.093   2.828  -4.597  1.00  0.76           H  
ATOM    389 2HB  ASN A  26       3.131   3.872  -6.000  1.00  0.76           H  
ATOM    390 1HD2 ASN A  26      -0.340   3.683  -5.126  1.00  0.76           H  
ATOM    391 2HD2 ASN A  26       1.155   4.358  -4.512  1.00  0.76           H  
ATOM    392  N   SER A  27       3.114  -0.576  -6.683  1.00  0.76           N  
ATOM    393  CA  SER A  27       2.968  -1.939  -6.192  1.00  0.76           C  
ATOM    394  C   SER A  27       4.292  -2.449  -5.559  1.00  0.76           C  
ATOM    395  O   SER A  27       5.368  -2.176  -6.106  1.00  0.76           O  
ATOM    396  CB  SER A  27       2.575  -2.849  -7.344  1.00  0.76           C  
ATOM    397  OG  SER A  27       2.495  -4.196  -6.945  1.00  0.76           O  
ATOM    398  H   SER A  27       2.990  -0.376  -7.681  1.00  0.76           H  
ATOM    399  HA  SER A  27       2.160  -1.918  -5.468  1.00  0.76           H  
ATOM    400 1HB  SER A  27       1.616  -2.526  -7.746  1.00  0.76           H  
ATOM    401 2HB  SER A  27       3.312  -2.749  -8.141  1.00  0.76           H  
ATOM    402  HG  SER A  27       3.343  -4.404  -6.505  1.00  0.76           H  
ATOM    403  N   PRO A  28       4.233  -3.173  -4.415  1.00  0.77           N  
ATOM    404  CA  PRO A  28       5.328  -3.806  -3.690  1.00  0.77           C  
ATOM    405  C   PRO A  28       5.795  -5.072  -4.341  1.00  0.77           C  
ATOM    406  O   PRO A  28       5.100  -5.632  -5.194  1.00  0.77           O  
ATOM    407  CB  PRO A  28       4.714  -4.162  -2.353  1.00  0.77           C  
ATOM    408  CG  PRO A  28       3.264  -4.400  -2.664  1.00  0.77           C  
ATOM    409  CD  PRO A  28       2.928  -3.396  -3.757  1.00  0.77           C  
ATOM    410  HA  PRO A  28       6.158  -3.095  -3.567  1.00  0.77           H  
ATOM    411 1HB  PRO A  28       5.204  -5.071  -1.964  1.00  0.77           H  
ATOM    412 2HB  PRO A  28       4.928  -3.396  -1.640  1.00  0.77           H  
ATOM    413 1HG  PRO A  28       3.109  -5.446  -2.973  1.00  0.77           H  
ATOM    414 2HG  PRO A  28       2.655  -4.243  -1.768  1.00  0.77           H  
ATOM    415 1HD  PRO A  28       2.196  -3.855  -4.433  1.00  0.77           H  
ATOM    416 2HD  PRO A  28       2.573  -2.470  -3.317  1.00  0.77           H  
ATOM    417  N   ILE A  29       6.941  -5.547  -3.888  1.00  0.79           N  
ATOM    418  CA  ILE A  29       7.391  -6.862  -4.290  1.00  0.79           C  
ATOM    419  C   ILE A  29       7.194  -7.752  -3.073  1.00  0.79           C  
ATOM    420  O   ILE A  29       7.549  -7.369  -1.958  1.00  0.79           O  
ATOM    421  CB  ILE A  29       8.868  -6.889  -4.704  1.00  0.79           C  
ATOM    422  CG1 ILE A  29       9.178  -5.849  -5.752  1.00  0.79           C  
ATOM    423  CG2 ILE A  29       9.186  -8.260  -5.315  1.00  0.79           C  
ATOM    424  CD1 ILE A  29       8.449  -6.000  -7.050  1.00  0.79           C  
ATOM    425  H   ILE A  29       7.469  -5.006  -3.202  1.00  0.79           H  
ATOM    426  HA  ILE A  29       6.777  -7.234  -5.108  1.00  0.79           H  
ATOM    427  HB  ILE A  29       9.494  -6.718  -3.846  1.00  0.79           H  
ATOM    428 1HG1 ILE A  29       8.953  -4.873  -5.341  1.00  0.79           H  
ATOM    429 2HG1 ILE A  29      10.228  -5.905  -5.955  1.00  0.79           H  
ATOM    430 1HG2 ILE A  29      10.235  -8.289  -5.620  1.00  0.79           H  
ATOM    431 2HG2 ILE A  29       9.002  -9.048  -4.591  1.00  0.79           H  
ATOM    432 3HG2 ILE A  29       8.560  -8.423  -6.188  1.00  0.79           H  
ATOM    433 1HD1 ILE A  29       8.755  -5.215  -7.733  1.00  0.79           H  
ATOM    434 2HD1 ILE A  29       8.687  -6.968  -7.491  1.00  0.79           H  
ATOM    435 3HD1 ILE A  29       7.375  -5.931  -6.880  1.00  0.79           H  
ATOM    436  N   GLN A  30       6.561  -8.902  -3.265  1.00  0.83           N  
ATOM    437  CA  GLN A  30       6.344  -9.813  -2.143  1.00  0.83           C  
ATOM    438  C   GLN A  30       7.267 -11.035  -2.182  1.00  0.83           C  
ATOM    439  O   GLN A  30       7.596 -11.636  -1.153  1.00  0.83           O  
ATOM    440  CB  GLN A  30       4.874 -10.229  -2.078  1.00  0.83           C  
ATOM    441  CG  GLN A  30       3.920  -9.085  -1.743  1.00  0.83           C  
ATOM    442  CD  GLN A  30       2.458  -9.496  -1.682  1.00  0.83           C  
ATOM    443  OE1 GLN A  30       1.594  -8.805  -2.242  1.00  0.83           O  
ATOM    444  NE2 GLN A  30       2.166 -10.625  -1.032  1.00  0.83           N  
ATOM    445  H   GLN A  30       6.246  -9.148  -4.192  1.00  0.83           H  
ATOM    446  HA  GLN A  30       6.567  -9.278  -1.220  1.00  0.83           H  
ATOM    447 1HB  GLN A  30       4.570 -10.686  -3.014  1.00  0.83           H  
ATOM    448 2HB  GLN A  30       4.768 -10.955  -1.311  1.00  0.83           H  
ATOM    449 1HG  GLN A  30       4.182  -8.710  -0.772  1.00  0.83           H  
ATOM    450 2HG  GLN A  30       4.029  -8.296  -2.487  1.00  0.83           H  
ATOM    451 1HE2 GLN A  30       1.223 -10.937  -0.976  1.00  0.83           H  
ATOM    452 2HE2 GLN A  30       2.905 -11.203  -0.616  1.00  0.83           H  
ATOM    453  N   ASN A  31       7.708 -11.432  -3.368  1.00  0.88           N  
ATOM    454  CA  ASN A  31       8.540 -12.619  -3.404  1.00  0.88           C  
ATOM    455  C   ASN A  31       9.964 -12.256  -3.071  1.00  0.88           C  
ATOM    456  O   ASN A  31      10.764 -11.913  -3.941  1.00  0.88           O  
ATOM    457  CB  ASN A  31       8.464 -13.324  -4.728  1.00  0.88           C  
ATOM    458  CG  ASN A  31       9.230 -14.650  -4.728  1.00  0.88           C  
ATOM    459  OD1 ASN A  31      10.204 -14.879  -3.977  1.00  0.88           O  
ATOM    460  ND2 ASN A  31       8.785 -15.549  -5.580  1.00  0.88           N  
ATOM    461  H   ASN A  31       7.463 -10.940  -4.211  1.00  0.88           H  
ATOM    462  HA  ASN A  31       8.193 -13.312  -2.636  1.00  0.88           H  
ATOM    463 1HB  ASN A  31       7.422 -13.520  -4.979  1.00  0.88           H  
ATOM    464 2HB  ASN A  31       8.875 -12.677  -5.505  1.00  0.88           H  
ATOM    465 1HD2 ASN A  31       9.229 -16.443  -5.641  1.00  0.88           H  
ATOM    466 2HD2 ASN A  31       8.003 -15.338  -6.167  1.00  0.88           H  
ATOM    467  N   VAL A  32      10.287 -12.413  -1.809  1.00  0.95           N  
ATOM    468  CA  VAL A  32      11.567 -12.013  -1.254  1.00  0.95           C  
ATOM    469  C   VAL A  32      12.784 -12.716  -1.820  1.00  0.95           C  
ATOM    470  O   VAL A  32      13.908 -12.295  -1.565  1.00  0.95           O  
ATOM    471  CB  VAL A  32      11.576 -12.213   0.234  1.00  0.95           C  
ATOM    472  CG1 VAL A  32      10.516 -11.405   0.835  1.00  0.95           C  
ATOM    473  CG2 VAL A  32      11.409 -13.567   0.562  1.00  0.95           C  
ATOM    474  H   VAL A  32       9.528 -12.701  -1.195  1.00  0.95           H  
ATOM    475  HA  VAL A  32      11.678 -10.959  -1.423  1.00  0.95           H  
ATOM    476  HB  VAL A  32      12.508 -11.896   0.601  1.00  0.95           H  
ATOM    477 1HG1 VAL A  32      10.536 -11.522   1.908  1.00  0.95           H  
ATOM    478 2HG1 VAL A  32      10.677 -10.375   0.567  1.00  0.95           H  
ATOM    479 3HG1 VAL A  32       9.550 -11.728   0.455  1.00  0.95           H  
ATOM    480 1HG2 VAL A  32      11.447 -13.595   1.619  1.00  0.95           H  
ATOM    481 2HG2 VAL A  32      10.450 -13.923   0.196  1.00  0.95           H  
ATOM    482 3HG2 VAL A  32      12.213 -14.164   0.138  1.00  0.95           H  
ATOM    483  N   ASN A  33      12.582 -13.798  -2.564  1.00  1.00           N  
ATOM    484  CA  ASN A  33      13.718 -14.503  -3.120  1.00  1.00           C  
ATOM    485  C   ASN A  33      13.990 -14.052  -4.558  1.00  1.00           C  
ATOM    486  O   ASN A  33      14.875 -14.589  -5.229  1.00  1.00           O  
ATOM    487  CB  ASN A  33      13.459 -15.992  -3.065  1.00  1.00           C  
ATOM    488  CG  ASN A  33      13.379 -16.545  -1.643  1.00  1.00           C  
ATOM    489  OD1 ASN A  33      14.124 -16.159  -0.739  1.00  1.00           O  
ATOM    490  ND2 ASN A  33      12.466 -17.463  -1.445  1.00  1.00           N  
ATOM    491  H   ASN A  33      11.637 -14.107  -2.798  1.00  1.00           H  
ATOM    492  HA  ASN A  33      14.602 -14.273  -2.526  1.00  1.00           H  
ATOM    493 1HB  ASN A  33      12.523 -16.210  -3.580  1.00  1.00           H  
ATOM    494 2HB  ASN A  33      14.252 -16.513  -3.596  1.00  1.00           H  
ATOM    495 1HD2 ASN A  33      12.358 -17.883  -0.549  1.00  1.00           H  
ATOM    496 2HD2 ASN A  33      11.879 -17.753  -2.203  1.00  1.00           H  
ATOM    497  N   ASP A  34      13.220 -13.070  -5.039  1.00  1.04           N  
ATOM    498  CA  ASP A  34      13.377 -12.568  -6.397  1.00  1.04           C  
ATOM    499  C   ASP A  34      14.534 -11.585  -6.554  1.00  1.04           C  
ATOM    500  O   ASP A  34      14.911 -10.861  -5.637  1.00  1.04           O  
ATOM    501  CB  ASP A  34      12.051 -11.923  -6.849  1.00  1.04           C  
ATOM    502  CG  ASP A  34      11.945 -11.553  -8.361  1.00  1.04           C  
ATOM    503  OD1 ASP A  34      12.930 -11.643  -9.059  1.00  1.04           O  
ATOM    504  OD2 ASP A  34      10.886 -11.146  -8.791  1.00  1.04           O  
ATOM    505  H   ASP A  34      12.488 -12.664  -4.457  1.00  1.04           H  
ATOM    506  HA  ASP A  34      13.574 -13.421  -7.047  1.00  1.04           H  
ATOM    507 1HB  ASP A  34      11.233 -12.601  -6.603  1.00  1.04           H  
ATOM    508 2HB  ASP A  34      11.886 -11.013  -6.259  1.00  1.04           H  
ATOM    509  N   ALA A  35      15.032 -11.498  -7.779  1.00  1.05           N  
ATOM    510  CA  ALA A  35      16.059 -10.544  -8.168  1.00  1.05           C  
ATOM    511  C   ALA A  35      15.512  -9.150  -7.997  1.00  1.05           C  
ATOM    512  O   ALA A  35      16.217  -8.228  -7.574  1.00  1.05           O  
ATOM    513  CB  ALA A  35      16.479 -10.767  -9.605  1.00  1.05           C  
ATOM    514  H   ALA A  35      14.601 -12.082  -8.489  1.00  1.05           H  
ATOM    515  HA  ALA A  35      16.918 -10.667  -7.510  1.00  1.05           H  
ATOM    516 1HB  ALA A  35      17.245 -10.044  -9.878  1.00  1.05           H  
ATOM    517 2HB  ALA A  35      16.873 -11.776  -9.718  1.00  1.05           H  
ATOM    518 3HB  ALA A  35      15.610 -10.641 -10.255  1.00  1.05           H  
ATOM    519  N   ASN A  36      14.209  -9.047  -8.236  1.00  1.05           N  
ATOM    520  CA  ASN A  36      13.453  -7.802  -8.202  1.00  1.05           C  
ATOM    521  C   ASN A  36      13.231  -7.236  -6.810  1.00  1.05           C  
ATOM    522  O   ASN A  36      12.524  -6.253  -6.643  1.00  1.05           O  
ATOM    523  CB  ASN A  36      12.117  -7.996  -8.855  1.00  1.05           C  
ATOM    524  CG  ASN A  36      12.204  -8.142 -10.353  1.00  1.05           C  
ATOM    525  OD1 ASN A  36      12.907  -7.391 -11.046  1.00  1.05           O  
ATOM    526  ND2 ASN A  36      11.522  -9.131 -10.869  1.00  1.05           N  
ATOM    527  H   ASN A  36      13.730  -9.906  -8.538  1.00  1.05           H  
ATOM    528  HA  ASN A  36      14.012  -7.048  -8.761  1.00  1.05           H  
ATOM    529 1HB  ASN A  36      11.625  -8.852  -8.432  1.00  1.05           H  
ATOM    530 2HB  ASN A  36      11.503  -7.141  -8.609  1.00  1.05           H  
ATOM    531 1HD2 ASN A  36      11.546  -9.304 -11.850  1.00  1.05           H  
ATOM    532 2HD2 ASN A  36      11.009  -9.770 -10.251  1.00  1.05           H  
ATOM    533  N   MET A  37      13.840  -7.808  -5.781  1.00  1.04           N  
ATOM    534  CA  MET A  37      13.755  -7.098  -4.522  1.00  1.04           C  
ATOM    535  C   MET A  37      14.732  -5.899  -4.615  1.00  1.04           C  
ATOM    536  O   MET A  37      14.572  -4.857  -3.961  1.00  1.04           O  
ATOM    537  CB  MET A  37      14.137  -7.992  -3.364  1.00  1.04           C  
ATOM    538  CG  MET A  37      13.246  -9.163  -3.168  1.00  1.04           C  
ATOM    539  SD  MET A  37      11.540  -8.758  -3.029  1.00  1.04           S  
ATOM    540  CE  MET A  37      11.370  -7.956  -1.519  1.00  1.04           C  
ATOM    541  H   MET A  37      14.364  -8.683  -5.866  1.00  1.04           H  
ATOM    542  HA  MET A  37      12.742  -6.728  -4.382  1.00  1.04           H  
ATOM    543 1HB  MET A  37      15.144  -8.380  -3.528  1.00  1.04           H  
ATOM    544 2HB  MET A  37      14.149  -7.419  -2.437  1.00  1.04           H  
ATOM    545 1HG  MET A  37      13.362  -9.859  -3.992  1.00  1.04           H  
ATOM    546 2HG  MET A  37      13.554  -9.676  -2.255  1.00  1.04           H  
ATOM    547 1HE  MET A  37      10.335  -7.747  -1.396  1.00  1.04           H  
ATOM    548 2HE  MET A  37      11.698  -8.598  -0.723  1.00  1.04           H  
ATOM    549 3HE  MET A  37      11.954  -7.034  -1.509  1.00  1.04           H  
ATOM    550  N   ALA A  38      15.735  -6.023  -5.491  1.00  1.04           N  
ATOM    551  CA  ALA A  38      16.812  -5.052  -5.619  1.00  1.04           C  
ATOM    552  C   ALA A  38      16.374  -3.780  -6.326  1.00  1.04           C  
ATOM    553  O   ALA A  38      16.619  -3.603  -7.517  1.00  1.04           O  
ATOM    554  CB  ALA A  38      17.961  -5.673  -6.369  1.00  1.04           C  
ATOM    555  H   ALA A  38      15.783  -6.852  -6.085  1.00  1.04           H  
ATOM    556  HA  ALA A  38      17.147  -4.789  -4.617  1.00  1.04           H  
ATOM    557 1HB  ALA A  38      18.773  -4.964  -6.418  1.00  1.04           H  
ATOM    558 2HB  ALA A  38      18.297  -6.570  -5.849  1.00  1.04           H  
ATOM    559 3HB  ALA A  38      17.638  -5.938  -7.376  1.00  1.04           H  
ATOM    560  N   CYS A  39      15.768  -2.892  -5.538  1.00  1.03           N  
ATOM    561  CA  CYS A  39      15.159  -1.634  -5.971  1.00  1.03           C  
ATOM    562  C   CYS A  39      13.899  -1.903  -6.772  1.00  1.03           C  
ATOM    563  O   CYS A  39      13.620  -1.218  -7.757  1.00  1.03           O  
ATOM    564  CB  CYS A  39      16.125  -0.821  -6.839  1.00  1.03           C  
ATOM    565  SG  CYS A  39      17.778  -0.578  -6.102  1.00  1.03           S  
ATOM    566  H   CYS A  39      15.624  -3.197  -4.586  1.00  1.03           H  
ATOM    567  HA  CYS A  39      14.900  -1.050  -5.090  1.00  1.03           H  
ATOM    568 1HB  CYS A  39      16.245  -1.291  -7.813  1.00  1.03           H  
ATOM    569 2HB  CYS A  39      15.695   0.166  -7.015  1.00  1.03           H  
ATOM    570  N   ASN A  40      13.112  -2.862  -6.303  1.00  1.03           N  
ATOM    571  CA  ASN A  40      11.829  -3.277  -6.893  1.00  1.03           C  
ATOM    572  C   ASN A  40      12.067  -3.774  -8.344  1.00  1.03           C  
ATOM    573  O   ASN A  40      13.139  -4.301  -8.635  1.00  1.03           O  
ATOM    574  CB  ASN A  40      10.831  -2.093  -6.788  1.00  1.03           C  
ATOM    575  CG  ASN A  40       9.292  -2.354  -7.061  1.00  1.03           C  
ATOM    576  OD1 ASN A  40       8.916  -2.683  -8.183  1.00  1.03           O  
ATOM    577  ND2 ASN A  40       8.456  -2.176  -6.056  1.00  1.03           N  
ATOM    578  H   ASN A  40      13.455  -3.380  -5.491  1.00  1.03           H  
ATOM    579  HA  ASN A  40      11.441  -4.106  -6.320  1.00  1.03           H  
ATOM    580 1HB  ASN A  40      10.923  -1.648  -5.797  1.00  1.03           H  
ATOM    581 2HB  ASN A  40      11.146  -1.330  -7.490  1.00  1.03           H  
ATOM    582 1HD2 ASN A  40       7.442  -2.298  -6.179  1.00  1.03           H  
ATOM    583 2HD2 ASN A  40       8.798  -1.890  -5.169  1.00  1.03           H  
ATOM    584  N   ALA A  41      11.113  -3.593  -9.269  1.00  1.02           N  
ATOM    585  CA  ALA A  41      11.287  -4.149 -10.610  1.00  1.02           C  
ATOM    586  C   ALA A  41      11.113  -3.173 -11.756  1.00  1.02           C  
ATOM    587  O   ALA A  41      12.016  -2.937 -12.563  1.00  1.02           O  
ATOM    588  CB  ALA A  41      10.249  -5.238 -10.822  1.00  1.02           C  
ATOM    589  H   ALA A  41      10.255  -3.136  -9.030  1.00  1.02           H  
ATOM    590  HA  ALA A  41      12.289  -4.570 -10.671  1.00  1.02           H  
ATOM    591 1HB  ALA A  41      10.399  -5.690 -11.804  1.00  1.02           H  
ATOM    592 2HB  ALA A  41      10.339  -5.984 -10.069  1.00  1.02           H  
ATOM    593 3HB  ALA A  41       9.251  -4.813 -10.770  1.00  1.02           H  
ATOM    594  N   ASN A  42       9.935  -2.576 -11.827  1.00  1.02           N  
ATOM    595  CA  ASN A  42       9.570  -1.794 -12.998  1.00  1.02           C  
ATOM    596  C   ASN A  42      10.006  -0.352 -12.907  1.00  1.02           C  
ATOM    597  O   ASN A  42       9.170   0.553 -12.855  1.00  1.02           O  
ATOM    598  CB  ASN A  42       8.082  -1.925 -13.230  1.00  1.02           C  
ATOM    599  CG  ASN A  42       7.704  -3.353 -13.574  1.00  1.02           C  
ATOM    600  OD1 ASN A  42       8.402  -4.018 -14.346  1.00  1.02           O  
ATOM    601  ND2 ASN A  42       6.628  -3.835 -13.006  1.00  1.02           N  
ATOM    602  H   ASN A  42       9.255  -2.730 -11.097  1.00  1.02           H  
ATOM    603  HA  ASN A  42      10.082  -2.222 -13.863  1.00  1.02           H  
ATOM    604 1HB  ASN A  42       7.539  -1.616 -12.334  1.00  1.02           H  
ATOM    605 2HB  ASN A  42       7.779  -1.270 -14.047  1.00  1.02           H  
ATOM    606 1HD2 ASN A  42       6.338  -4.774 -13.198  1.00  1.02           H  
ATOM    607 2HD2 ASN A  42       6.092  -3.268 -12.383  1.00  1.02           H  
ATOM    608  N   ILE A  43      11.319  -0.156 -12.912  1.00  1.01           N  
ATOM    609  CA  ILE A  43      11.921   1.159 -12.727  1.00  1.01           C  
ATOM    610  C   ILE A  43      11.977   1.948 -14.008  1.00  1.01           C  
ATOM    611  O   ILE A  43      12.521   1.488 -15.015  1.00  1.01           O  
ATOM    612  CB  ILE A  43      13.346   1.040 -12.167  1.00  1.01           C  
ATOM    613  CG1 ILE A  43      13.314   0.276 -10.856  1.00  1.01           C  
ATOM    614  CG2 ILE A  43      13.955   2.444 -11.975  1.00  1.01           C  
ATOM    615  CD1 ILE A  43      12.454   0.940  -9.860  1.00  1.01           C  
ATOM    616  H   ILE A  43      11.902  -0.993 -12.991  1.00  1.01           H  
ATOM    617  HA  ILE A  43      11.326   1.723 -12.020  1.00  1.01           H  
ATOM    618  HB  ILE A  43      13.959   0.470 -12.862  1.00  1.01           H  
ATOM    619 1HG1 ILE A  43      12.932  -0.733 -11.027  1.00  1.01           H  
ATOM    620 2HG1 ILE A  43      14.324   0.201 -10.447  1.00  1.01           H  
ATOM    621 1HG2 ILE A  43      14.957   2.337 -11.591  1.00  1.01           H  
ATOM    622 2HG2 ILE A  43      13.988   2.969 -12.930  1.00  1.01           H  
ATOM    623 3HG2 ILE A  43      13.352   3.015 -11.272  1.00  1.01           H  
ATOM    624 1HD1 ILE A  43      12.430   0.393  -8.943  1.00  1.01           H  
ATOM    625 2HD1 ILE A  43      12.831   1.940  -9.669  1.00  1.01           H  
ATOM    626 3HD1 ILE A  43      11.471   0.985 -10.259  1.00  1.01           H  
ATOM    627  N   VAL A  44      11.370   3.130 -13.970  1.00  0.99           N  
ATOM    628  CA  VAL A  44      11.337   3.993 -15.140  1.00  0.99           C  
ATOM    629  C   VAL A  44      11.868   5.366 -14.794  1.00  0.99           C  
ATOM    630  O   VAL A  44      12.407   6.086 -15.643  1.00  0.99           O  
ATOM    631  CB  VAL A  44       9.907   4.101 -15.699  1.00  0.99           C  
ATOM    632  CG1 VAL A  44       9.436   2.720 -16.140  1.00  0.99           C  
ATOM    633  CG2 VAL A  44       8.971   4.700 -14.644  1.00  0.99           C  
ATOM    634  H   VAL A  44      10.967   3.441 -13.085  1.00  0.99           H  
ATOM    635  HA  VAL A  44      11.973   3.559 -15.911  1.00  0.99           H  
ATOM    636  HB  VAL A  44       9.914   4.738 -16.584  1.00  0.99           H  
ATOM    637 1HG1 VAL A  44       8.436   2.795 -16.563  1.00  0.99           H  
ATOM    638 2HG1 VAL A  44      10.120   2.330 -16.893  1.00  0.99           H  
ATOM    639 3HG1 VAL A  44       9.418   2.046 -15.285  1.00  0.99           H  
ATOM    640 1HG2 VAL A  44       7.966   4.772 -15.046  1.00  0.99           H  
ATOM    641 2HG2 VAL A  44       8.970   4.066 -13.761  1.00  0.99           H  
ATOM    642 3HG2 VAL A  44       9.303   5.689 -14.377  1.00  0.99           H  
ATOM    643  N   TYR A  45      11.757   5.739 -13.527  1.00  0.96           N  
ATOM    644  CA  TYR A  45      12.157   7.070 -13.157  1.00  0.96           C  
ATOM    645  C   TYR A  45      13.620   7.083 -12.833  1.00  0.96           C  
ATOM    646  O   TYR A  45      13.989   6.990 -11.668  1.00  0.96           O  
ATOM    647  CB  TYR A  45      11.363   7.585 -11.961  1.00  0.96           C  
ATOM    648  CG  TYR A  45       9.888   7.800 -12.204  1.00  0.96           C  
ATOM    649  CD1 TYR A  45       8.954   6.868 -11.785  1.00  0.96           C  
ATOM    650  CD2 TYR A  45       9.471   8.944 -12.853  1.00  0.96           C  
ATOM    651  CE1 TYR A  45       7.613   7.085 -12.014  1.00  0.96           C  
ATOM    652  CE2 TYR A  45       8.130   9.159 -13.079  1.00  0.96           C  
ATOM    653  CZ  TYR A  45       7.203   8.233 -12.662  1.00  0.96           C  
ATOM    654  OH  TYR A  45       5.864   8.450 -12.888  1.00  0.96           O  
ATOM    655  H   TYR A  45      11.368   5.123 -12.815  1.00  0.96           H  
ATOM    656  HA  TYR A  45      11.995   7.739 -14.004  1.00  0.96           H  
ATOM    657 1HB  TYR A  45      11.463   6.882 -11.143  1.00  0.96           H  
ATOM    658 2HB  TYR A  45      11.794   8.529 -11.625  1.00  0.96           H  
ATOM    659  HD1 TYR A  45       9.267   5.970 -11.273  1.00  0.96           H  
ATOM    660  HD2 TYR A  45      10.204   9.678 -13.183  1.00  0.96           H  
ATOM    661  HE1 TYR A  45       6.877   6.353 -11.684  1.00  0.96           H  
ATOM    662  HE2 TYR A  45       7.804  10.065 -13.591  1.00  0.96           H  
ATOM    663  HH  TYR A  45       5.354   7.738 -12.491  1.00  0.96           H  
ATOM    664  N   HIS A  46      14.460   7.109 -13.859  1.00  0.92           N  
ATOM    665  CA  HIS A  46      15.896   7.086 -13.609  1.00  0.92           C  
ATOM    666  C   HIS A  46      16.571   8.402 -13.991  1.00  0.92           C  
ATOM    667  O   HIS A  46      16.819   8.685 -15.163  1.00  0.92           O  
ATOM    668  CB  HIS A  46      16.572   5.914 -14.329  1.00  0.92           C  
ATOM    669  CG  HIS A  46      18.048   5.795 -14.008  1.00  0.92           C  
ATOM    670  ND1 HIS A  46      18.904   4.945 -14.687  1.00  0.92           N  
ATOM    671  CD2 HIS A  46      18.804   6.421 -13.076  1.00  0.92           C  
ATOM    672  CE1 HIS A  46      20.121   5.055 -14.173  1.00  0.92           C  
ATOM    673  NE2 HIS A  46      20.075   5.939 -13.188  1.00  0.92           N  
ATOM    674  H   HIS A  46      14.065   7.128 -14.801  1.00  0.92           H  
ATOM    675  HA  HIS A  46      16.073   6.945 -12.544  1.00  0.92           H  
ATOM    676 1HB  HIS A  46      16.081   4.980 -14.047  1.00  0.92           H  
ATOM    677 2HB  HIS A  46      16.461   6.034 -15.406  1.00  0.92           H  
ATOM    678  HD1 HIS A  46      18.668   4.340 -15.449  1.00  0.92           H  
ATOM    679  HD2 HIS A  46      18.579   7.165 -12.312  1.00  0.92           H  
ATOM    680  HE1 HIS A  46      20.945   4.462 -14.566  1.00  0.92           H  
ATOM    681  N   ASP A  47      16.849   9.206 -12.975  1.00  0.88           N  
ATOM    682  CA  ASP A  47      17.507  10.498 -13.106  1.00  0.88           C  
ATOM    683  C   ASP A  47      18.979  10.280 -12.784  1.00  0.88           C  
ATOM    684  O   ASP A  47      19.309   9.793 -11.708  1.00  0.88           O  
ATOM    685  CB  ASP A  47      16.857  11.586 -12.235  1.00  0.88           C  
ATOM    686  CG  ASP A  47      17.455  13.053 -12.469  1.00  0.88           C  
ATOM    687  OD1 ASP A  47      18.637  13.191 -12.811  1.00  0.88           O  
ATOM    688  OD2 ASP A  47      16.684  14.008 -12.376  1.00  0.88           O  
ATOM    689  H   ASP A  47      16.589   8.901 -12.045  1.00  0.88           H  
ATOM    690  HA  ASP A  47      17.435  10.827 -14.143  1.00  0.88           H  
ATOM    691 1HB  ASP A  47      15.782  11.610 -12.420  1.00  0.88           H  
ATOM    692 2HB  ASP A  47      16.986  11.325 -11.185  1.00  0.88           H  
ATOM    693  N   ASN A  48      19.851  10.558 -13.746  1.00  0.83           N  
ATOM    694  CA  ASN A  48      21.286  10.309 -13.613  1.00  0.83           C  
ATOM    695  C   ASN A  48      21.996  11.223 -12.595  1.00  0.83           C  
ATOM    696  O   ASN A  48      23.175  11.019 -12.306  1.00  0.83           O  
ATOM    697  CB  ASN A  48      21.953  10.448 -14.967  1.00  0.83           C  
ATOM    698  CG  ASN A  48      21.637   9.306 -15.900  1.00  0.83           C  
ATOM    699  OD1 ASN A  48      21.237   8.223 -15.478  1.00  0.83           O  
ATOM    700  ND2 ASN A  48      21.818   9.535 -17.175  1.00  0.83           N  
ATOM    701  H   ASN A  48      19.501  10.968 -14.600  1.00  0.83           H  
ATOM    702  HA  ASN A  48      21.417   9.282 -13.262  1.00  0.83           H  
ATOM    703 1HB  ASN A  48      21.636  11.383 -15.430  1.00  0.83           H  
ATOM    704 2HB  ASN A  48      23.034  10.501 -14.830  1.00  0.83           H  
ATOM    705 1HD2 ASN A  48      21.630   8.814 -17.843  1.00  0.83           H  
ATOM    706 2HD2 ASN A  48      22.146  10.428 -17.481  1.00  0.83           H  
ATOM    707  N   THR A  49      21.306  12.248 -12.089  1.00  0.78           N  
ATOM    708  CA  THR A  49      21.883  13.151 -11.093  1.00  0.78           C  
ATOM    709  C   THR A  49      22.349  12.410  -9.832  1.00  0.78           C  
ATOM    710  O   THR A  49      21.631  11.575  -9.285  1.00  0.78           O  
ATOM    711  CB  THR A  49      20.862  14.229 -10.688  1.00  0.78           C  
ATOM    712  OG1 THR A  49      20.478  14.983 -11.847  1.00  0.78           O  
ATOM    713  CG2 THR A  49      21.419  15.157  -9.619  1.00  0.78           C  
ATOM    714  H   THR A  49      20.329  12.406 -12.379  1.00  0.78           H  
ATOM    715  HA  THR A  49      22.748  13.640 -11.537  1.00  0.78           H  
ATOM    716  HB  THR A  49      19.990  13.749 -10.303  1.00  0.78           H  
ATOM    717  HG1 THR A  49      19.803  14.450 -12.345  1.00  0.78           H  
ATOM    718 1HG2 THR A  49      20.662  15.895  -9.358  1.00  0.78           H  
ATOM    719 2HG2 THR A  49      21.679  14.582  -8.731  1.00  0.78           H  
ATOM    720 3HG2 THR A  49      22.305  15.662  -9.997  1.00  0.78           H  
ATOM    721  N   ILE A  50      23.564  12.722  -9.378  1.00  0.73           N  
ATOM    722  CA  ILE A  50      24.116  12.094  -8.179  1.00  0.73           C  
ATOM    723  C   ILE A  50      24.253  13.119  -7.050  1.00  0.73           C  
ATOM    724  O   ILE A  50      24.772  14.220  -7.247  1.00  0.73           O  
ATOM    725  CB  ILE A  50      25.459  11.404  -8.483  1.00  0.73           C  
ATOM    726  CG1 ILE A  50      25.218  10.324  -9.551  1.00  0.73           C  
ATOM    727  CG2 ILE A  50      26.045  10.764  -7.217  1.00  0.73           C  
ATOM    728  CD1 ILE A  50      26.444   9.691 -10.080  1.00  0.73           C  
ATOM    729  H   ILE A  50      24.111  13.406  -9.877  1.00  0.73           H  
ATOM    730  HA  ILE A  50      23.425  11.322  -7.839  1.00  0.73           H  
ATOM    731  HB  ILE A  50      26.163  12.130  -8.883  1.00  0.73           H  
ATOM    732 1HG1 ILE A  50      24.593   9.564  -9.137  1.00  0.73           H  
ATOM    733 2HG1 ILE A  50      24.697  10.769 -10.385  1.00  0.73           H  
ATOM    734 1HG2 ILE A  50      26.985  10.276  -7.458  1.00  0.73           H  
ATOM    735 2HG2 ILE A  50      26.219  11.530  -6.460  1.00  0.73           H  
ATOM    736 3HG2 ILE A  50      25.352  10.032  -6.831  1.00  0.73           H  
ATOM    737 1HD1 ILE A  50      26.175   8.940 -10.827  1.00  0.73           H  
ATOM    738 2HD1 ILE A  50      27.086  10.440 -10.536  1.00  0.73           H  
ATOM    739 3HD1 ILE A  50      26.957   9.220  -9.259  1.00  0.73           H  
ATOM    740  N   ILE A  51      23.728  12.758  -5.889  1.00  0.70           N  
ATOM    741  CA  ILE A  51      23.703  13.587  -4.688  1.00  0.70           C  
ATOM    742  C   ILE A  51      25.025  13.546  -3.946  1.00  0.70           C  
ATOM    743  O   ILE A  51      25.521  12.466  -3.672  1.00  0.70           O  
ATOM    744  CB  ILE A  51      22.607  13.047  -3.764  1.00  0.70           C  
ATOM    745  CG1 ILE A  51      21.259  13.189  -4.424  1.00  0.70           C  
ATOM    746  CG2 ILE A  51      22.664  13.700  -2.404  1.00  0.70           C  
ATOM    747  CD1 ILE A  51      20.199  12.418  -3.708  1.00  0.70           C  
ATOM    748  H   ILE A  51      23.338  11.817  -5.819  1.00  0.70           H  
ATOM    749  HA  ILE A  51      23.484  14.615  -4.972  1.00  0.70           H  
ATOM    750  HB  ILE A  51      22.765  11.991  -3.651  1.00  0.70           H  
ATOM    751 1HG1 ILE A  51      20.985  14.242  -4.433  1.00  0.70           H  
ATOM    752 2HG1 ILE A  51      21.320  12.839  -5.456  1.00  0.70           H  
ATOM    753 1HG2 ILE A  51      21.894  13.270  -1.769  1.00  0.70           H  
ATOM    754 2HG2 ILE A  51      23.642  13.524  -1.956  1.00  0.70           H  
ATOM    755 3HG2 ILE A  51      22.503  14.769  -2.505  1.00  0.70           H  
ATOM    756 1HD1 ILE A  51      19.242  12.562  -4.196  1.00  0.70           H  
ATOM    757 2HD1 ILE A  51      20.456  11.355  -3.708  1.00  0.70           H  
ATOM    758 3HD1 ILE A  51      20.143  12.773  -2.702  1.00  0.70           H  
ATOM    759  N   LYS A  52      25.617  14.689  -3.626  1.00  0.70           N  
ATOM    760  CA  LYS A  52      26.890  14.638  -2.904  1.00  0.70           C  
ATOM    761  C   LYS A  52      26.683  14.732  -1.398  1.00  0.70           C  
ATOM    762  O   LYS A  52      25.825  15.487  -0.934  1.00  0.70           O  
ATOM    763  CB  LYS A  52      27.815  15.759  -3.371  1.00  0.70           C  
ATOM    764  CG  LYS A  52      28.250  15.641  -4.835  1.00  0.70           C  
ATOM    765  CD  LYS A  52      29.242  16.734  -5.215  1.00  0.70           C  
ATOM    766  CE  LYS A  52      29.584  16.695  -6.707  1.00  0.70           C  
ATOM    767  NZ  LYS A  52      30.292  15.437  -7.095  1.00  0.70           N  
ATOM    768  H   LYS A  52      25.195  15.574  -3.874  1.00  0.70           H  
ATOM    769  HA  LYS A  52      27.378  13.684  -3.111  1.00  0.70           H  
ATOM    770 1HB  LYS A  52      27.319  16.719  -3.241  1.00  0.70           H  
ATOM    771 2HB  LYS A  52      28.706  15.768  -2.751  1.00  0.70           H  
ATOM    772 1HG  LYS A  52      28.727  14.669  -4.994  1.00  0.70           H  
ATOM    773 2HG  LYS A  52      27.375  15.702  -5.486  1.00  0.70           H  
ATOM    774 1HD  LYS A  52      28.824  17.709  -4.969  1.00  0.70           H  
ATOM    775 2HD  LYS A  52      30.162  16.595  -4.647  1.00  0.70           H  
ATOM    776 1HE  LYS A  52      28.664  16.774  -7.285  1.00  0.70           H  
ATOM    777 2HE  LYS A  52      30.224  17.543  -6.942  1.00  0.70           H  
ATOM    778 1HZ  LYS A  52      30.505  15.439  -8.074  1.00  0.70           H  
ATOM    779 2HZ  LYS A  52      31.152  15.343  -6.574  1.00  0.70           H  
ATOM    780 3HZ  LYS A  52      29.705  14.612  -6.894  1.00  0.70           H  
ATOM    781  N   VAL A  53      27.492  13.991  -0.645  1.00  0.71           N  
ATOM    782  CA  VAL A  53      27.435  14.040   0.811  1.00  0.71           C  
ATOM    783  C   VAL A  53      28.829  13.822   1.457  1.00  0.71           C  
ATOM    784  O   VAL A  53      29.600  13.009   0.962  1.00  0.71           O  
ATOM    785  CB  VAL A  53      26.479  12.931   1.252  1.00  0.71           C  
ATOM    786  CG1 VAL A  53      27.019  11.650   0.820  1.00  0.71           C  
ATOM    787  CG2 VAL A  53      26.324  12.929   2.663  1.00  0.71           C  
ATOM    788  H   VAL A  53      28.139  13.352  -1.109  1.00  0.71           H  
ATOM    789  HA  VAL A  53      27.008  14.994   1.093  1.00  0.71           H  
ATOM    790  HB  VAL A  53      25.512  13.085   0.772  1.00  0.71           H  
ATOM    791 1HG1 VAL A  53      26.350  10.865   1.110  1.00  0.71           H  
ATOM    792 2HG1 VAL A  53      27.139  11.657  -0.254  1.00  0.71           H  
ATOM    793 3HG1 VAL A  53      27.983  11.498   1.295  1.00  0.71           H  
ATOM    794 1HG2 VAL A  53      25.652  12.151   2.953  1.00  0.71           H  
ATOM    795 2HG2 VAL A  53      27.261  12.757   3.089  1.00  0.71           H  
ATOM    796 3HG2 VAL A  53      25.956  13.863   2.997  1.00  0.71           H  
ATOM    797  N   PRO A  54      29.244  14.568   2.488  1.00  0.73           N  
ATOM    798  CA  PRO A  54      30.411  14.279   3.323  1.00  0.73           C  
ATOM    799  C   PRO A  54      30.216  12.953   4.049  1.00  0.73           C  
ATOM    800  O   PRO A  54      29.099  12.634   4.417  1.00  0.73           O  
ATOM    801  CB  PRO A  54      30.447  15.457   4.290  1.00  0.73           C  
ATOM    802  CG  PRO A  54      29.660  16.560   3.594  1.00  0.73           C  
ATOM    803  CD  PRO A  54      28.585  15.843   2.796  1.00  0.73           C  
ATOM    804  HA  PRO A  54      31.316  14.257   2.696  1.00  0.73           H  
ATOM    805 1HB  PRO A  54      30.003  15.161   5.259  1.00  0.73           H  
ATOM    806 2HB  PRO A  54      31.488  15.746   4.492  1.00  0.73           H  
ATOM    807 1HG  PRO A  54      29.242  17.256   4.339  1.00  0.73           H  
ATOM    808 2HG  PRO A  54      30.335  17.151   2.952  1.00  0.73           H  
ATOM    809 1HD  PRO A  54      27.676  15.686   3.393  1.00  0.73           H  
ATOM    810 2HD  PRO A  54      28.400  16.426   1.882  1.00  0.73           H  
ATOM    811  N   ALA A  55      31.267  12.199   4.359  1.00  0.75           N  
ATOM    812  CA  ALA A  55      31.027  10.976   5.148  1.00  0.75           C  
ATOM    813  C   ALA A  55      30.368  11.343   6.483  1.00  0.75           C  
ATOM    814  O   ALA A  55      29.459  10.677   6.963  1.00  0.75           O  
ATOM    815  CB  ALA A  55      32.321  10.213   5.402  1.00  0.75           C  
ATOM    816  H   ALA A  55      32.197  12.447   4.064  1.00  0.75           H  
ATOM    817  HA  ALA A  55      30.339  10.335   4.592  1.00  0.75           H  
ATOM    818 1HB  ALA A  55      32.112   9.316   5.979  1.00  0.75           H  
ATOM    819 2HB  ALA A  55      32.787   9.925   4.456  1.00  0.75           H  
ATOM    820 3HB  ALA A  55      33.019  10.831   5.963  1.00  0.75           H  
ATOM    821  N   GLY A  56      30.795  12.460   7.065  1.00  0.75           N  
ATOM    822  CA  GLY A  56      30.250  12.932   8.333  1.00  0.75           C  
ATOM    823  C   GLY A  56      28.941  13.690   8.112  1.00  0.75           C  
ATOM    824  O   GLY A  56      28.886  14.905   8.303  1.00  0.75           O  
ATOM    825  H   GLY A  56      31.522  12.991   6.618  1.00  0.75           H  
ATOM    826 1HA  GLY A  56      30.078  12.082   8.994  1.00  0.75           H  
ATOM    827 2HA  GLY A  56      30.975  13.583   8.820  1.00  0.75           H  
ATOM    828  N   ALA A  57      27.899  12.970   7.691  1.00  0.74           N  
ATOM    829  CA  ALA A  57      26.621  13.598   7.330  1.00  0.74           C  
ATOM    830  C   ALA A  57      25.393  12.764   7.615  1.00  0.74           C  
ATOM    831  O   ALA A  57      25.436  11.530   7.664  1.00  0.74           O  
ATOM    832  CB  ALA A  57      26.581  13.888   5.856  1.00  0.74           C  
ATOM    833  H   ALA A  57      28.057  11.970   7.564  1.00  0.74           H  
ATOM    834  HA  ALA A  57      26.538  14.529   7.891  1.00  0.74           H  
ATOM    835 1HB  ALA A  57      25.644  14.375   5.595  1.00  0.74           H  
ATOM    836 2HB  ALA A  57      27.419  14.524   5.581  1.00  0.74           H  
ATOM    837 3HB  ALA A  57      26.656  12.941   5.348  1.00  0.74           H  
ATOM    838  N   ARG A  58      24.280  13.485   7.772  1.00  0.71           N  
ATOM    839  CA  ARG A  58      22.952  12.907   7.963  1.00  0.71           C  
ATOM    840  C   ARG A  58      22.214  12.846   6.633  1.00  0.71           C  
ATOM    841  O   ARG A  58      22.088  13.848   5.927  1.00  0.71           O  
ATOM    842  CB  ARG A  58      22.165  13.704   8.991  1.00  0.71           C  
ATOM    843  CG  ARG A  58      20.788  13.191   9.288  1.00  0.71           C  
ATOM    844  CD  ARG A  58      20.284  13.721  10.591  1.00  0.71           C  
ATOM    845  NE  ARG A  58      21.056  13.155  11.700  1.00  0.71           N  
ATOM    846  CZ  ARG A  58      20.967  13.501  12.998  1.00  0.71           C  
ATOM    847  NH1 ARG A  58      20.112  14.432  13.391  1.00  0.71           N  
ATOM    848  NH2 ARG A  58      21.756  12.891  13.880  1.00  0.71           N  
ATOM    849  H   ARG A  58      24.357  14.499   7.728  1.00  0.71           H  
ATOM    850  HA  ARG A  58      23.059  11.896   8.344  1.00  0.71           H  
ATOM    851 1HB  ARG A  58      22.713  13.698   9.936  1.00  0.71           H  
ATOM    852 2HB  ARG A  58      22.078  14.739   8.666  1.00  0.71           H  
ATOM    853 1HG  ARG A  58      20.132  13.525   8.509  1.00  0.71           H  
ATOM    854 2HG  ARG A  58      20.805  12.095   9.326  1.00  0.71           H  
ATOM    855 1HD  ARG A  58      20.387  14.804  10.617  1.00  0.71           H  
ATOM    856 2HD  ARG A  58      19.239  13.445  10.723  1.00  0.71           H  
ATOM    857  HE  ARG A  58      21.743  12.420  11.465  1.00  0.71           H  
ATOM    858 1HH1 ARG A  58      19.519  14.889  12.713  1.00  0.71           H  
ATOM    859 2HH1 ARG A  58      20.052  14.685  14.367  1.00  0.71           H  
ATOM    860 1HH2 ARG A  58      22.434  12.162  13.550  1.00  0.71           H  
ATOM    861 2HH2 ARG A  58      21.711  13.130  14.853  1.00  0.71           H  
ATOM    862  N   VAL A  59      21.751  11.661   6.274  1.00  0.67           N  
ATOM    863  CA  VAL A  59      21.075  11.450   5.001  1.00  0.67           C  
ATOM    864  C   VAL A  59      19.695  10.871   5.222  1.00  0.67           C  
ATOM    865  O   VAL A  59      19.519  10.001   6.073  1.00  0.67           O  
ATOM    866  CB  VAL A  59      21.898  10.504   4.102  1.00  0.67           C  
ATOM    867  CG1 VAL A  59      21.168  10.251   2.792  1.00  0.67           C  
ATOM    868  CG2 VAL A  59      23.265  11.120   3.839  1.00  0.67           C  
ATOM    869  H   VAL A  59      21.857  10.871   6.913  1.00  0.67           H  
ATOM    870  HA  VAL A  59      20.971  12.407   4.493  1.00  0.67           H  
ATOM    871  HB  VAL A  59      22.022   9.551   4.606  1.00  0.67           H  
ATOM    872 1HG1 VAL A  59      21.754   9.579   2.183  1.00  0.67           H  
ATOM    873 2HG1 VAL A  59      20.200   9.798   2.988  1.00  0.67           H  
ATOM    874 3HG1 VAL A  59      21.024  11.197   2.264  1.00  0.67           H  
ATOM    875 1HG2 VAL A  59      23.849  10.449   3.212  1.00  0.67           H  
ATOM    876 2HG2 VAL A  59      23.141  12.070   3.339  1.00  0.67           H  
ATOM    877 3HG2 VAL A  59      23.787  11.278   4.781  1.00  0.67           H  
ATOM    878  N   GLY A  60      18.695  11.400   4.537  1.00  0.64           N  
ATOM    879  CA  GLY A  60      17.379  10.825   4.714  1.00  0.64           C  
ATOM    880  C   GLY A  60      16.691  10.461   3.433  1.00  0.64           C  
ATOM    881  O   GLY A  60      17.207  10.682   2.336  1.00  0.64           O  
ATOM    882  H   GLY A  60      18.865  12.164   3.884  1.00  0.64           H  
ATOM    883 1HA  GLY A  60      17.464   9.926   5.313  1.00  0.64           H  
ATOM    884 2HA  GLY A  60      16.744  11.513   5.264  1.00  0.64           H  
ATOM    885  N   ALA A  61      15.473   9.975   3.610  1.00  0.62           N  
ATOM    886  CA  ALA A  61      14.595   9.569   2.537  1.00  0.62           C  
ATOM    887  C   ALA A  61      13.157   9.921   2.880  1.00  0.62           C  
ATOM    888  O   ALA A  61      12.751   9.889   4.044  1.00  0.62           O  
ATOM    889  CB  ALA A  61      14.711   8.085   2.300  1.00  0.62           C  
ATOM    890  H   ALA A  61      15.177   9.838   4.573  1.00  0.62           H  
ATOM    891  HA  ALA A  61      14.883  10.099   1.644  1.00  0.62           H  
ATOM    892 1HB  ALA A  61      14.050   7.792   1.517  1.00  0.62           H  
ATOM    893 2HB  ALA A  61      15.738   7.846   2.035  1.00  0.62           H  
ATOM    894 3HB  ALA A  61      14.433   7.555   3.206  1.00  0.62           H  
ATOM    895  N   TRP A  62      12.389  10.254   1.855  1.00  0.62           N  
ATOM    896  CA  TRP A  62      10.990  10.609   1.997  1.00  0.62           C  
ATOM    897  C   TRP A  62      10.086   9.631   1.296  1.00  0.62           C  
ATOM    898  O   TRP A  62      10.153   9.493   0.066  1.00  0.62           O  
ATOM    899  CB  TRP A  62      10.723  11.959   1.393  1.00  0.62           C  
ATOM    900  CG  TRP A  62       9.401  12.469   1.628  1.00  0.62           C  
ATOM    901  CD1 TRP A  62       8.883  12.724   2.817  1.00  0.62           C  
ATOM    902  CD2 TRP A  62       8.397  12.824   0.669  1.00  0.62           C  
ATOM    903  NE1 TRP A  62       7.627  13.197   2.699  1.00  0.62           N  
ATOM    904  CE2 TRP A  62       7.308  13.276   1.387  1.00  0.62           C  
ATOM    905  CE3 TRP A  62       8.346  12.810  -0.710  1.00  0.62           C  
ATOM    906  CZ2 TRP A  62       6.160  13.717   0.774  1.00  0.62           C  
ATOM    907  CZ3 TRP A  62       7.204  13.252  -1.345  1.00  0.62           C  
ATOM    908  CH2 TRP A  62       6.140  13.703  -0.615  1.00  0.62           C  
ATOM    909  H   TRP A  62      12.817  10.299   0.943  1.00  0.62           H  
ATOM    910  HA  TRP A  62      10.744  10.635   3.049  1.00  0.62           H  
ATOM    911 1HB  TRP A  62      11.438  12.659   1.736  1.00  0.62           H  
ATOM    912 2HB  TRP A  62      10.830  11.861   0.336  1.00  0.62           H  
ATOM    913  HD1 TRP A  62       9.399  12.575   3.743  1.00  0.62           H  
ATOM    914  HE1 TRP A  62       7.043  13.444   3.502  1.00  0.62           H  
ATOM    915  HE3 TRP A  62       9.199  12.472  -1.264  1.00  0.62           H  
ATOM    916  HZ2 TRP A  62       5.300  14.081   1.339  1.00  0.62           H  
ATOM    917  HZ3 TRP A  62       7.171  13.248  -2.437  1.00  0.62           H  
ATOM    918  HH2 TRP A  62       5.260  14.065  -1.132  1.00  0.62           H  
ATOM    919  N   TRP A  63       9.257   8.957   2.077  1.00  0.64           N  
ATOM    920  CA  TRP A  63       8.310   7.980   1.567  1.00  0.64           C  
ATOM    921  C   TRP A  63       6.952   8.632   1.273  1.00  0.64           C  
ATOM    922  O   TRP A  63       6.514   9.498   2.029  1.00  0.64           O  
ATOM    923  CB  TRP A  63       8.201   6.848   2.586  1.00  0.64           C  
ATOM    924  CG  TRP A  63       9.445   6.009   2.624  1.00  0.64           C  
ATOM    925  CD1 TRP A  63      10.554   6.171   3.403  1.00  0.64           C  
ATOM    926  CD2 TRP A  63       9.685   4.842   1.833  1.00  0.64           C  
ATOM    927  NE1 TRP A  63      11.464   5.186   3.125  1.00  0.64           N  
ATOM    928  CE2 TRP A  63      10.937   4.365   2.162  1.00  0.64           C  
ATOM    929  CE3 TRP A  63       8.954   4.178   0.899  1.00  0.64           C  
ATOM    930  CZ2 TRP A  63      11.458   3.239   1.551  1.00  0.64           C  
ATOM    931  CZ3 TRP A  63       9.487   3.057   0.298  1.00  0.64           C  
ATOM    932  CH2 TRP A  63      10.701   2.617   0.621  1.00  0.64           C  
ATOM    933  H   TRP A  63       9.283   9.147   3.081  1.00  0.64           H  
ATOM    934  HA  TRP A  63       8.702   7.572   0.641  1.00  0.64           H  
ATOM    935 1HB  TRP A  63       8.029   7.266   3.577  1.00  0.64           H  
ATOM    936 2HB  TRP A  63       7.349   6.213   2.341  1.00  0.64           H  
ATOM    937  HD1 TRP A  63      10.698   6.974   4.127  1.00  0.64           H  
ATOM    938  HE1 TRP A  63      12.366   5.085   3.558  1.00  0.64           H  
ATOM    939  HE3 TRP A  63       7.973   4.541   0.643  1.00  0.64           H  
ATOM    940  HZ2 TRP A  63      12.404   2.836   1.764  1.00  0.64           H  
ATOM    941  HZ3 TRP A  63       8.907   2.539  -0.441  1.00  0.64           H  
ATOM    942  HH2 TRP A  63      11.095   1.743   0.132  1.00  0.64           H  
ATOM    943  N   GLN A  64       6.288   8.182   0.203  1.00  0.68           N  
ATOM    944  CA  GLN A  64       4.944   8.647  -0.189  1.00  0.68           C  
ATOM    945  C   GLN A  64       4.113   7.529  -0.814  1.00  0.68           C  
ATOM    946  O   GLN A  64       4.618   6.732  -1.599  1.00  0.68           O  
ATOM    947  CB  GLN A  64       5.031   9.829  -1.157  1.00  0.68           C  
ATOM    948  CG  GLN A  64       3.685  10.386  -1.603  1.00  0.68           C  
ATOM    949  CD  GLN A  64       3.802  11.601  -2.493  1.00  0.68           C  
ATOM    950  OE1 GLN A  64       3.585  12.721  -2.043  1.00  0.68           O  
ATOM    951  NE2 GLN A  64       4.130  11.398  -3.758  1.00  0.68           N  
ATOM    952  H   GLN A  64       6.764   7.510  -0.394  1.00  0.68           H  
ATOM    953  HA  GLN A  64       4.418   8.977   0.696  1.00  0.68           H  
ATOM    954 1HB  GLN A  64       5.604  10.633  -0.697  1.00  0.68           H  
ATOM    955 2HB  GLN A  64       5.557   9.512  -2.047  1.00  0.68           H  
ATOM    956 1HG  GLN A  64       3.184   9.634  -2.174  1.00  0.68           H  
ATOM    957 2HG  GLN A  64       3.099  10.645  -0.725  1.00  0.68           H  
ATOM    958 1HE2 GLN A  64       4.207  12.191  -4.382  1.00  0.68           H  
ATOM    959 2HE2 GLN A  64       4.278  10.441  -4.094  1.00  0.68           H  
ATOM    960  N   HIS A  65       2.828   7.481  -0.491  1.00  0.73           N  
ATOM    961  CA  HIS A  65       1.914   6.464  -1.003  1.00  0.73           C  
ATOM    962  C   HIS A  65       1.997   6.265  -2.530  1.00  0.73           C  
ATOM    963  O   HIS A  65       1.967   5.129  -3.009  1.00  0.73           O  
ATOM    964  CB  HIS A  65       0.474   6.783  -0.597  1.00  0.73           C  
ATOM    965  CG  HIS A  65      -0.439   5.651  -0.839  1.00  0.73           C  
ATOM    966  ND1 HIS A  65      -1.034   5.384  -2.049  1.00  0.73           N  
ATOM    967  CD2 HIS A  65      -0.848   4.697   0.011  1.00  0.73           C  
ATOM    968  CE1 HIS A  65      -1.767   4.295  -1.939  1.00  0.73           C  
ATOM    969  NE2 HIS A  65      -1.661   3.842  -0.689  1.00  0.73           N  
ATOM    970  H   HIS A  65       2.464   8.133   0.197  1.00  0.73           H  
ATOM    971  HA  HIS A  65       2.156   5.518  -0.545  1.00  0.73           H  
ATOM    972 1HB  HIS A  65       0.429   6.994   0.464  1.00  0.73           H  
ATOM    973 2HB  HIS A  65       0.116   7.660  -1.130  1.00  0.73           H  
ATOM    974  HD1 HIS A  65      -0.944   5.915  -2.891  1.00  0.73           H  
ATOM    975  HD2 HIS A  65      -0.626   4.514   1.065  1.00  0.73           H  
ATOM    976  HE1 HIS A  65      -2.318   3.908  -2.796  1.00  0.73           H  
ATOM    977  N   VAL A  66       2.078   7.362  -3.285  1.00  0.82           N  
ATOM    978  CA  VAL A  66       2.127   7.322  -4.749  1.00  0.82           C  
ATOM    979  C   VAL A  66       3.457   7.871  -5.265  1.00  0.82           C  
ATOM    980  O   VAL A  66       4.190   8.527  -4.522  1.00  0.82           O  
ATOM    981  CB  VAL A  66       0.992   8.156  -5.332  1.00  0.82           C  
ATOM    982  CG1 VAL A  66      -0.343   7.610  -4.867  1.00  0.82           C  
ATOM    983  CG2 VAL A  66       1.174   9.585  -4.904  1.00  0.82           C  
ATOM    984  H   VAL A  66       2.100   8.253  -2.817  1.00  0.82           H  
ATOM    985  HA  VAL A  66       2.023   6.289  -5.079  1.00  0.82           H  
ATOM    986  HB  VAL A  66       1.017   8.095  -6.421  1.00  0.82           H  
ATOM    987 1HG1 VAL A  66      -1.149   8.206  -5.295  1.00  0.82           H  
ATOM    988 2HG1 VAL A  66      -0.444   6.574  -5.191  1.00  0.82           H  
ATOM    989 3HG1 VAL A  66      -0.394   7.663  -3.785  1.00  0.82           H  
ATOM    990 1HG2 VAL A  66       0.374  10.195  -5.317  1.00  0.82           H  
ATOM    991 2HG2 VAL A  66       1.153   9.627  -3.823  1.00  0.82           H  
ATOM    992 3HG2 VAL A  66       2.136   9.958  -5.268  1.00  0.82           H  
ATOM    993  N   ILE A  67       3.765   7.624  -6.541  1.00  0.95           N  
ATOM    994  CA  ILE A  67       5.053   8.059  -7.069  1.00  0.95           C  
ATOM    995  C   ILE A  67       4.978   9.381  -7.819  1.00  0.95           C  
ATOM    996  O   ILE A  67       4.276   9.503  -8.823  1.00  0.95           O  
ATOM    997  CB  ILE A  67       5.634   6.966  -7.980  1.00  0.95           C  
ATOM    998  CG1 ILE A  67       5.767   5.705  -7.159  1.00  0.95           C  
ATOM    999  CG2 ILE A  67       6.987   7.368  -8.576  1.00  0.95           C  
ATOM   1000  CD1 ILE A  67       6.202   4.520  -7.945  1.00  0.95           C  
ATOM   1001  H   ILE A  67       3.125   7.116  -7.130  1.00  0.95           H  
ATOM   1002  HA  ILE A  67       5.728   8.188  -6.232  1.00  0.95           H  
ATOM   1003  HB  ILE A  67       4.937   6.761  -8.791  1.00  0.95           H  
ATOM   1004 1HG1 ILE A  67       6.462   5.890  -6.373  1.00  0.95           H  
ATOM   1005 2HG1 ILE A  67       4.801   5.477  -6.719  1.00  0.95           H  
ATOM   1006 1HG2 ILE A  67       7.360   6.558  -9.199  1.00  0.95           H  
ATOM   1007 2HG2 ILE A  67       6.866   8.267  -9.178  1.00  0.95           H  
ATOM   1008 3HG2 ILE A  67       7.694   7.562  -7.798  1.00  0.95           H  
ATOM   1009 1HD1 ILE A  67       6.279   3.645  -7.327  1.00  0.95           H  
ATOM   1010 2HD1 ILE A  67       5.496   4.323  -8.751  1.00  0.95           H  
ATOM   1011 3HD1 ILE A  67       7.174   4.743  -8.349  1.00  0.95           H  
ATOM   1012  N   GLY A  68       5.678  10.372  -7.275  1.00  1.14           N  
ATOM   1013  CA  GLY A  68       5.725  11.734  -7.769  1.00  1.14           C  
ATOM   1014  C   GLY A  68       4.475  12.537  -7.400  1.00  1.14           C  
ATOM   1015  O   GLY A  68       3.394  11.976  -7.227  1.00  1.14           O  
ATOM   1016  H   GLY A  68       6.284  10.156  -6.494  1.00  1.14           H  
ATOM   1017 1HA  GLY A  68       6.608  12.227  -7.359  1.00  1.14           H  
ATOM   1018 2HA  GLY A  68       5.846  11.720  -8.851  1.00  1.14           H  
ATOM   1019  N   GLY A  69       4.616  13.859  -7.390  1.00  1.36           N  
ATOM   1020  CA  GLY A  69       3.503  14.792  -7.225  1.00  1.36           C  
ATOM   1021  C   GLY A  69       3.228  15.308  -5.802  1.00  1.36           C  
ATOM   1022  O   GLY A  69       3.721  14.764  -4.811  1.00  1.36           O  
ATOM   1023  H   GLY A  69       5.560  14.240  -7.465  1.00  1.36           H  
ATOM   1024 1HA  GLY A  69       3.710  15.630  -7.886  1.00  1.36           H  
ATOM   1025 2HA  GLY A  69       2.604  14.310  -7.608  1.00  1.36           H  
ATOM   1026  N   PRO A  70       2.408  16.370  -5.698  1.00  1.60           N  
ATOM   1027  CA  PRO A  70       2.046  17.131  -4.508  1.00  1.60           C  
ATOM   1028  C   PRO A  70       0.996  16.520  -3.600  1.00  1.60           C  
ATOM   1029  O   PRO A  70      -0.100  17.073  -3.479  1.00  1.60           O  
ATOM   1030  CB  PRO A  70       1.493  18.415  -5.112  1.00  1.60           C  
ATOM   1031  CG  PRO A  70       0.854  17.975  -6.407  1.00  1.60           C  
ATOM   1032  CD  PRO A  70       1.750  16.889  -6.934  1.00  1.60           C  
ATOM   1033  HA  PRO A  70       2.963  17.340  -3.931  1.00  1.60           H  
ATOM   1034 1HB  PRO A  70       0.773  18.873  -4.416  1.00  1.60           H  
ATOM   1035 2HB  PRO A  70       2.302  19.145  -5.258  1.00  1.60           H  
ATOM   1036 1HG  PRO A  70      -0.170  17.619  -6.216  1.00  1.60           H  
ATOM   1037 2HG  PRO A  70       0.768  18.828  -7.098  1.00  1.60           H  
ATOM   1038 1HD  PRO A  70       1.145  16.112  -7.426  1.00  1.60           H  
ATOM   1039 2HD  PRO A  70       2.472  17.363  -7.612  1.00  1.60           H  
ATOM   1040  N   GLN A  71       1.286  15.409  -2.959  1.00  1.79           N  
ATOM   1041  CA  GLN A  71       0.248  14.860  -2.083  1.00  1.79           C  
ATOM   1042  C   GLN A  71       0.296  15.592  -0.744  1.00  1.79           C  
ATOM   1043  O   GLN A  71       1.352  16.081  -0.334  1.00  1.79           O  
ATOM   1044  CB  GLN A  71       0.414  13.376  -1.862  1.00  1.79           C  
ATOM   1045  CG  GLN A  71       0.363  12.536  -3.098  1.00  1.79           C  
ATOM   1046  CD  GLN A  71      -0.975  12.575  -3.794  1.00  1.79           C  
ATOM   1047  OE1 GLN A  71      -2.013  12.249  -3.210  1.00  1.79           O  
ATOM   1048  NE2 GLN A  71      -0.970  12.971  -5.059  1.00  1.79           N  
ATOM   1049  H   GLN A  71       2.197  14.958  -3.100  1.00  1.79           H  
ATOM   1050  HA  GLN A  71      -0.728  15.034  -2.535  1.00  1.79           H  
ATOM   1051 1HB  GLN A  71       1.335  13.196  -1.346  1.00  1.79           H  
ATOM   1052 2HB  GLN A  71      -0.386  13.034  -1.209  1.00  1.79           H  
ATOM   1053 1HG  GLN A  71       1.137  12.873  -3.795  1.00  1.79           H  
ATOM   1054 2HG  GLN A  71       0.557  11.521  -2.786  1.00  1.79           H  
ATOM   1055 1HE2 GLN A  71      -1.829  13.015  -5.573  1.00  1.79           H  
ATOM   1056 2HE2 GLN A  71      -0.107  13.221  -5.500  1.00  1.79           H  
ATOM   1057  N   GLY A  72      -0.840  15.696  -0.054  1.00  1.85           N  
ATOM   1058  CA  GLY A  72      -0.829  16.409   1.221  1.00  1.85           C  
ATOM   1059  C   GLY A  72       0.116  15.795   2.247  1.00  1.85           C  
ATOM   1060  O   GLY A  72      -0.160  14.739   2.817  1.00  1.85           O  
ATOM   1061  H   GLY A  72      -1.693  15.293  -0.414  1.00  1.85           H  
ATOM   1062 1HA  GLY A  72      -0.544  17.446   1.042  1.00  1.85           H  
ATOM   1063 2HA  GLY A  72      -1.841  16.429   1.626  1.00  1.85           H  
ATOM   1064  N   ALA A  73       1.154  16.556   2.585  1.00  1.77           N  
ATOM   1065  CA  ALA A  73       2.186  16.169   3.546  1.00  1.77           C  
ATOM   1066  C   ALA A  73       1.623  15.905   4.926  1.00  1.77           C  
ATOM   1067  O   ALA A  73       2.140  15.082   5.674  1.00  1.77           O  
ATOM   1068  CB  ALA A  73       3.235  17.260   3.646  1.00  1.77           C  
ATOM   1069  H   ALA A  73       1.276  17.420   2.076  1.00  1.77           H  
ATOM   1070  HA  ALA A  73       2.651  15.251   3.188  1.00  1.77           H  
ATOM   1071 1HB  ALA A  73       4.014  16.951   4.343  1.00  1.77           H  
ATOM   1072 2HB  ALA A  73       3.672  17.437   2.664  1.00  1.77           H  
ATOM   1073 3HB  ALA A  73       2.770  18.176   4.008  1.00  1.77           H  
ATOM   1074  N   ASN A  74       0.559  16.622   5.265  1.00  1.58           N  
ATOM   1075  CA  ASN A  74      -0.009  16.531   6.595  1.00  1.58           C  
ATOM   1076  C   ASN A  74      -1.121  15.497   6.716  1.00  1.58           C  
ATOM   1077  O   ASN A  74      -1.758  15.402   7.762  1.00  1.58           O  
ATOM   1078  CB  ASN A  74      -0.510  17.895   7.022  1.00  1.58           C  
ATOM   1079  CG  ASN A  74       0.623  18.857   7.250  1.00  1.58           C  
ATOM   1080  OD1 ASN A  74       1.676  18.471   7.765  1.00  1.58           O  
ATOM   1081  ND2 ASN A  74       0.427  20.095   6.875  1.00  1.58           N  
ATOM   1082  H   ASN A  74       0.160  17.256   4.589  1.00  1.58           H  
ATOM   1083  HA  ASN A  74       0.783  16.223   7.280  1.00  1.58           H  
ATOM   1084 1HB  ASN A  74      -1.173  18.297   6.253  1.00  1.58           H  
ATOM   1085 2HB  ASN A  74      -1.089  17.801   7.941  1.00  1.58           H  
ATOM   1086 1HD2 ASN A  74       1.148  20.778   7.003  1.00  1.58           H  
ATOM   1087 2HD2 ASN A  74      -0.444  20.363   6.462  1.00  1.58           H  
ATOM   1088  N   ASP A  75      -1.377  14.733   5.653  1.00  1.35           N  
ATOM   1089  CA  ASP A  75      -2.375  13.675   5.724  1.00  1.35           C  
ATOM   1090  C   ASP A  75      -1.695  12.449   6.339  1.00  1.35           C  
ATOM   1091  O   ASP A  75      -0.768  11.914   5.736  1.00  1.35           O  
ATOM   1092  CB  ASP A  75      -2.969  13.357   4.351  1.00  1.35           C  
ATOM   1093  CG  ASP A  75      -4.089  12.272   4.378  1.00  1.35           C  
ATOM   1094  OD1 ASP A  75      -3.986  11.291   5.121  1.00  1.35           O  
ATOM   1095  OD2 ASP A  75      -5.045  12.446   3.654  1.00  1.35           O  
ATOM   1096  H   ASP A  75      -0.846  14.848   4.787  1.00  1.35           H  
ATOM   1097  HA  ASP A  75      -3.197  14.022   6.333  1.00  1.35           H  
ATOM   1098 1HB  ASP A  75      -3.383  14.270   3.922  1.00  1.35           H  
ATOM   1099 2HB  ASP A  75      -2.176  13.038   3.689  1.00  1.35           H  
ATOM   1100  N   PRO A  76      -2.099  11.963   7.529  1.00  1.15           N  
ATOM   1101  CA  PRO A  76      -1.467  10.860   8.233  1.00  1.15           C  
ATOM   1102  C   PRO A  76      -1.240   9.612   7.378  1.00  1.15           C  
ATOM   1103  O   PRO A  76      -0.299   8.874   7.644  1.00  1.15           O  
ATOM   1104  CB  PRO A  76      -2.488  10.549   9.335  1.00  1.15           C  
ATOM   1105  CG  PRO A  76      -3.154  11.866   9.608  1.00  1.15           C  
ATOM   1106  CD  PRO A  76      -3.275  12.521   8.242  1.00  1.15           C  
ATOM   1107  HA  PRO A  76      -0.524  11.215   8.659  1.00  1.15           H  
ATOM   1108 1HB  PRO A  76      -3.190   9.774   8.983  1.00  1.15           H  
ATOM   1109 2HB  PRO A  76      -1.968  10.134  10.215  1.00  1.15           H  
ATOM   1110 1HG  PRO A  76      -4.130  11.708  10.088  1.00  1.15           H  
ATOM   1111 2HG  PRO A  76      -2.547  12.461  10.306  1.00  1.15           H  
ATOM   1112 1HD  PRO A  76      -4.210  12.231   7.728  1.00  1.15           H  
ATOM   1113 2HD  PRO A  76      -3.196  13.594   8.405  1.00  1.15           H  
ATOM   1114  N   ASP A  77      -2.081   9.367   6.368  1.00  1.01           N  
ATOM   1115  CA  ASP A  77      -1.914   8.168   5.550  1.00  1.01           C  
ATOM   1116  C   ASP A  77      -1.185   8.418   4.234  1.00  1.01           C  
ATOM   1117  O   ASP A  77      -1.046   7.508   3.413  1.00  1.01           O  
ATOM   1118  CB  ASP A  77      -3.269   7.523   5.266  1.00  1.01           C  
ATOM   1119  CG  ASP A  77      -3.942   6.871   6.519  1.00  1.01           C  
ATOM   1120  OD1 ASP A  77      -3.277   6.144   7.253  1.00  1.01           O  
ATOM   1121  OD2 ASP A  77      -5.111   7.092   6.715  1.00  1.01           O  
ATOM   1122  H   ASP A  77      -2.831  10.030   6.120  1.00  1.01           H  
ATOM   1123  HA  ASP A  77      -1.316   7.455   6.119  1.00  1.01           H  
ATOM   1124 1HB  ASP A  77      -3.942   8.300   4.879  1.00  1.01           H  
ATOM   1125 2HB  ASP A  77      -3.160   6.773   4.486  1.00  1.01           H  
ATOM   1126  N   ASN A  78      -0.703   9.639   4.030  1.00  0.92           N  
ATOM   1127  CA  ASN A  78       0.012   9.959   2.810  1.00  0.92           C  
ATOM   1128  C   ASN A  78       1.360   9.287   2.694  1.00  0.92           C  
ATOM   1129  O   ASN A  78       1.596   8.665   1.668  1.00  0.92           O  
ATOM   1130  CB  ASN A  78       0.076  11.438   2.502  1.00  0.92           C  
ATOM   1131  CG  ASN A  78       0.909  11.704   1.312  1.00  0.92           C  
ATOM   1132  OD1 ASN A  78       0.637  11.161   0.235  1.00  0.92           O  
ATOM   1133  ND2 ASN A  78       1.910  12.536   1.467  1.00  0.92           N  
ATOM   1134  H   ASN A  78      -0.831  10.366   4.732  1.00  0.92           H  
ATOM   1135  HA  ASN A  78      -0.578   9.547   1.990  1.00  0.92           H  
ATOM   1136 1HB  ASN A  78      -0.930  11.759   2.253  1.00  0.92           H  
ATOM   1137 2HB  ASN A  78       0.377  12.055   3.324  1.00  0.92           H  
ATOM   1138 1HD2 ASN A  78       2.506  12.770   0.692  1.00  0.92           H  
ATOM   1139 2HD2 ASN A  78       2.072  12.949   2.365  1.00  0.92           H  
ATOM   1140  N   PRO A  79       2.317   9.473   3.619  1.00  0.88           N  
ATOM   1141  CA  PRO A  79       3.617   8.842   3.574  1.00  0.88           C  
ATOM   1142  C   PRO A  79       3.492   7.351   3.317  1.00  0.88           C  
ATOM   1143  O   PRO A  79       4.111   6.778   2.418  1.00  0.88           O  
ATOM   1144  CB  PRO A  79       4.129   9.087   4.980  1.00  0.88           C  
ATOM   1145  CG  PRO A  79       3.504  10.389   5.380  1.00  0.88           C  
ATOM   1146  CD  PRO A  79       2.102  10.287   4.853  1.00  0.88           C  
ATOM   1147  HA  PRO A  79       4.245   9.343   2.838  1.00  0.88           H  
ATOM   1148 1HB  PRO A  79       3.848   8.277   5.657  1.00  0.88           H  
ATOM   1149 2HB  PRO A  79       5.173   9.080   4.935  1.00  0.88           H  
ATOM   1150 1HG  PRO A  79       3.548  10.534   6.469  1.00  0.88           H  
ATOM   1151 2HG  PRO A  79       4.051  11.228   4.924  1.00  0.88           H  
ATOM   1152 1HD  PRO A  79       1.470   9.751   5.582  1.00  0.88           H  
ATOM   1153 2HD  PRO A  79       1.759  11.283   4.671  1.00  0.88           H  
ATOM   1154  N   ILE A  80       2.699   6.752   4.187  1.00  0.88           N  
ATOM   1155  CA  ILE A  80       2.357   5.355   4.231  1.00  0.88           C  
ATOM   1156  C   ILE A  80       1.080   5.215   5.033  1.00  0.88           C  
ATOM   1157  O   ILE A  80       0.912   5.909   6.029  1.00  0.88           O  
ATOM   1158  CB  ILE A  80       3.504   4.526   4.841  1.00  0.88           C  
ATOM   1159  CG1 ILE A  80       3.122   3.034   4.792  1.00  0.88           C  
ATOM   1160  CG2 ILE A  80       3.805   4.994   6.243  1.00  0.88           C  
ATOM   1161  CD1 ILE A  80       4.244   2.079   5.004  1.00  0.88           C  
ATOM   1162  H   ILE A  80       2.255   7.331   4.883  1.00  0.88           H  
ATOM   1163  HA  ILE A  80       2.169   5.001   3.216  1.00  0.88           H  
ATOM   1164  HB  ILE A  80       4.399   4.653   4.240  1.00  0.88           H  
ATOM   1165 1HG1 ILE A  80       2.401   2.869   5.582  1.00  0.88           H  
ATOM   1166 2HG1 ILE A  80       2.652   2.810   3.835  1.00  0.88           H  
ATOM   1167 1HG2 ILE A  80       4.622   4.408   6.647  1.00  0.88           H  
ATOM   1168 2HG2 ILE A  80       4.088   6.036   6.237  1.00  0.88           H  
ATOM   1169 3HG2 ILE A  80       2.917   4.865   6.861  1.00  0.88           H  
ATOM   1170 1HD1 ILE A  80       3.889   1.069   4.985  1.00  0.88           H  
ATOM   1171 2HD1 ILE A  80       4.941   2.202   4.217  1.00  0.88           H  
ATOM   1172 3HD1 ILE A  80       4.709   2.276   5.957  1.00  0.88           H  
ATOM   1173  N   ALA A  81       0.186   4.325   4.634  1.00  0.89           N  
ATOM   1174  CA  ALA A  81      -1.018   4.135   5.436  1.00  0.89           C  
ATOM   1175  C   ALA A  81      -0.630   3.662   6.821  1.00  0.89           C  
ATOM   1176  O   ALA A  81       0.252   2.815   6.968  1.00  0.89           O  
ATOM   1177  CB  ALA A  81      -1.962   3.132   4.806  1.00  0.89           C  
ATOM   1178  H   ALA A  81       0.345   3.790   3.793  1.00  0.89           H  
ATOM   1179  HA  ALA A  81      -1.523   5.094   5.528  1.00  0.89           H  
ATOM   1180 1HB  ALA A  81      -2.848   3.039   5.434  1.00  0.89           H  
ATOM   1181 2HB  ALA A  81      -2.253   3.479   3.814  1.00  0.89           H  
ATOM   1182 3HB  ALA A  81      -1.482   2.179   4.729  1.00  0.89           H  
ATOM   1183  N   ALA A  82      -1.359   4.111   7.830  1.00  0.90           N  
ATOM   1184  CA  ALA A  82      -1.084   3.700   9.206  1.00  0.90           C  
ATOM   1185  C   ALA A  82      -1.150   2.195   9.414  1.00  0.90           C  
ATOM   1186  O   ALA A  82      -0.439   1.665  10.261  1.00  0.90           O  
ATOM   1187  CB  ALA A  82      -2.054   4.372  10.152  1.00  0.90           C  
ATOM   1188  H   ALA A  82      -2.085   4.818   7.642  1.00  0.90           H  
ATOM   1189  HA  ALA A  82      -0.076   4.011   9.451  1.00  0.90           H  
ATOM   1190 1HB  ALA A  82      -1.817   4.095  11.177  1.00  0.90           H  
ATOM   1191 2HB  ALA A  82      -1.974   5.455  10.033  1.00  0.90           H  
ATOM   1192 3HB  ALA A  82      -3.069   4.056   9.913  1.00  0.90           H  
ATOM   1193  N   SER A  83      -2.013   1.498   8.681  1.00  0.89           N  
ATOM   1194  CA  SER A  83      -2.140   0.055   8.865  1.00  0.89           C  
ATOM   1195  C   SER A  83      -0.930  -0.740   8.355  1.00  0.89           C  
ATOM   1196  O   SER A  83      -0.722  -1.894   8.746  1.00  0.89           O  
ATOM   1197  CB  SER A  83      -3.397  -0.442   8.181  1.00  0.89           C  
ATOM   1198  OG  SER A  83      -3.293  -0.317   6.792  1.00  0.89           O  
ATOM   1199  H   SER A  83      -2.573   1.975   7.991  1.00  0.89           H  
ATOM   1200  HA  SER A  83      -2.237  -0.137   9.935  1.00  0.89           H  
ATOM   1201 1HB  SER A  83      -3.557  -1.488   8.443  1.00  0.89           H  
ATOM   1202 2HB  SER A  83      -4.257   0.121   8.538  1.00  0.89           H  
ATOM   1203  HG  SER A  83      -2.426  -0.670   6.566  1.00  0.89           H  
ATOM   1204  N   HIS A  84      -0.102  -0.140   7.500  1.00  0.87           N  
ATOM   1205  CA  HIS A  84       1.045  -0.858   6.949  1.00  0.87           C  
ATOM   1206  C   HIS A  84       2.249  -0.816   7.850  1.00  0.87           C  
ATOM   1207  O   HIS A  84       3.261  -0.236   7.484  1.00  0.87           O  
ATOM   1208  CB  HIS A  84       1.505  -0.279   5.632  1.00  0.87           C  
ATOM   1209  CG  HIS A  84       0.645  -0.465   4.448  1.00  0.87           C  
ATOM   1210  ND1 HIS A  84       0.162  -1.696   4.053  1.00  0.87           N  
ATOM   1211  CD2 HIS A  84       0.242   0.417   3.523  1.00  0.87           C  
ATOM   1212  CE1 HIS A  84      -0.526  -1.555   2.936  1.00  0.87           C  
ATOM   1213  NE2 HIS A  84      -0.496  -0.271   2.585  1.00  0.87           N  
ATOM   1214  H   HIS A  84      -0.236   0.838   7.248  1.00  0.87           H  
ATOM   1215  HA  HIS A  84       0.782  -1.904   6.796  1.00  0.87           H  
ATOM   1216 1HB  HIS A  84       1.587   0.782   5.778  1.00  0.87           H  
ATOM   1217 2HB  HIS A  84       2.485  -0.639   5.414  1.00  0.87           H  
ATOM   1218  HD1 HIS A  84       0.327  -2.570   4.509  1.00  0.87           H  
ATOM   1219  HD2 HIS A  84       0.409   1.489   3.415  1.00  0.87           H  
ATOM   1220  HE1 HIS A  84      -0.992  -2.420   2.458  1.00  0.87           H  
ATOM   1221  N   LYS A  85       2.152  -1.475   8.989  1.00  0.83           N  
ATOM   1222  CA  LYS A  85       3.176  -1.423  10.029  1.00  0.83           C  
ATOM   1223  C   LYS A  85       4.407  -2.240   9.702  1.00  0.83           C  
ATOM   1224  O   LYS A  85       4.323  -3.223   8.977  1.00  0.83           O  
ATOM   1225  CB  LYS A  85       2.625  -1.948  11.320  1.00  0.83           C  
ATOM   1226  CG  LYS A  85       1.434  -1.208  11.898  1.00  0.83           C  
ATOM   1227  CD  LYS A  85       1.770   0.214  12.287  1.00  0.83           C  
ATOM   1228  CE  LYS A  85       0.660   0.809  13.143  1.00  0.83           C  
ATOM   1229  NZ  LYS A  85       0.950   2.191  13.554  1.00  0.83           N  
ATOM   1230  H   LYS A  85       1.265  -1.952   9.154  1.00  0.83           H  
ATOM   1231  HA  LYS A  85       3.476  -0.389  10.169  1.00  0.83           H  
ATOM   1232 1HB  LYS A  85       2.304  -2.946  11.117  1.00  0.83           H  
ATOM   1233 2HB  LYS A  85       3.410  -1.997  12.070  1.00  0.83           H  
ATOM   1234 1HG  LYS A  85       0.630  -1.182  11.154  1.00  0.83           H  
ATOM   1235 2HG  LYS A  85       1.072  -1.734  12.767  1.00  0.83           H  
ATOM   1236 1HD  LYS A  85       2.704   0.278  12.805  1.00  0.83           H  
ATOM   1237 2HD  LYS A  85       1.849   0.816  11.378  1.00  0.83           H  
ATOM   1238 1HE  LYS A  85      -0.273   0.793  12.591  1.00  0.83           H  
ATOM   1239 2HE  LYS A  85       0.552   0.197  14.031  1.00  0.83           H  
ATOM   1240 1HZ  LYS A  85       0.222   2.564  14.124  1.00  0.83           H  
ATOM   1241 2HZ  LYS A  85       1.841   2.240  14.095  1.00  0.83           H  
ATOM   1242 3HZ  LYS A  85       1.062   2.791  12.746  1.00  0.83           H  
ATOM   1243  N   GLY A  86       5.546  -1.846  10.256  1.00  0.79           N  
ATOM   1244  CA  GLY A  86       6.777  -2.596  10.068  1.00  0.79           C  
ATOM   1245  C   GLY A  86       8.029  -1.709  10.135  1.00  0.79           C  
ATOM   1246  O   GLY A  86       7.937  -0.525  10.497  1.00  0.79           O  
ATOM   1247  H   GLY A  86       5.548  -1.020  10.828  1.00  0.79           H  
ATOM   1248 1HA  GLY A  86       6.826  -3.372  10.821  1.00  0.79           H  
ATOM   1249 2HA  GLY A  86       6.725  -3.101   9.114  1.00  0.79           H  
ATOM   1250  N   PRO A  87       9.222  -2.322   9.970  1.00  0.74           N  
ATOM   1251  CA  PRO A  87      10.564  -1.740   9.969  1.00  0.74           C  
ATOM   1252  C   PRO A  87      11.010  -1.006   8.695  1.00  0.74           C  
ATOM   1253  O   PRO A  87      10.482  -1.229   7.594  1.00  0.74           O  
ATOM   1254  CB  PRO A  87      11.453  -2.965  10.214  1.00  0.74           C  
ATOM   1255  CG  PRO A  87      10.727  -4.105   9.574  1.00  0.74           C  
ATOM   1256  CD  PRO A  87       9.239  -3.809   9.804  1.00  0.74           C  
ATOM   1257  HA  PRO A  87      10.632  -1.056  10.828  1.00  0.74           H  
ATOM   1258 1HB  PRO A  87      12.453  -2.783   9.780  1.00  0.74           H  
ATOM   1259 2HB  PRO A  87      11.607  -3.112  11.285  1.00  0.74           H  
ATOM   1260 1HG  PRO A  87      11.007  -4.159   8.520  1.00  0.74           H  
ATOM   1261 2HG  PRO A  87      11.045  -5.060  10.033  1.00  0.74           H  
ATOM   1262 1HD  PRO A  87       8.668  -4.121   8.922  1.00  0.74           H  
ATOM   1263 2HD  PRO A  87       8.902  -4.312  10.716  1.00  0.74           H  
ATOM   1264  N   ILE A  88      12.057  -0.190   8.871  1.00  0.71           N  
ATOM   1265  CA  ILE A  88      12.816   0.447   7.783  1.00  0.71           C  
ATOM   1266  C   ILE A  88      14.287   0.060   7.825  1.00  0.71           C  
ATOM   1267  O   ILE A  88      14.914   0.046   8.890  1.00  0.71           O  
ATOM   1268  CB  ILE A  88      12.718   1.997   7.745  1.00  0.71           C  
ATOM   1269  CG1 ILE A  88      11.364   2.413   7.469  1.00  0.71           C  
ATOM   1270  CG2 ILE A  88      13.634   2.573   6.657  1.00  0.71           C  
ATOM   1271  CD1 ILE A  88      11.143   3.882   7.657  1.00  0.71           C  
ATOM   1272  H   ILE A  88      12.378  -0.061   9.832  1.00  0.71           H  
ATOM   1273  HA  ILE A  88      12.410   0.087   6.846  1.00  0.71           H  
ATOM   1274  HB  ILE A  88      13.004   2.408   8.712  1.00  0.71           H  
ATOM   1275 1HG1 ILE A  88      11.168   2.165   6.437  1.00  0.71           H  
ATOM   1276 2HG1 ILE A  88      10.681   1.858   8.085  1.00  0.71           H  
ATOM   1277 1HG2 ILE A  88      13.539   3.649   6.646  1.00  0.71           H  
ATOM   1278 2HG2 ILE A  88      14.670   2.316   6.857  1.00  0.71           H  
ATOM   1279 3HG2 ILE A  88      13.341   2.175   5.684  1.00  0.71           H  
ATOM   1280 1HD1 ILE A  88      10.138   4.102   7.417  1.00  0.71           H  
ATOM   1281 2HD1 ILE A  88      11.333   4.171   8.684  1.00  0.71           H  
ATOM   1282 3HD1 ILE A  88      11.807   4.438   7.002  1.00  0.71           H  
ATOM   1283  N   GLN A  89      14.833  -0.286   6.660  1.00  0.69           N  
ATOM   1284  CA  GLN A  89      16.247  -0.627   6.555  1.00  0.69           C  
ATOM   1285  C   GLN A  89      16.926   0.230   5.486  1.00  0.69           C  
ATOM   1286  O   GLN A  89      16.339   0.516   4.437  1.00  0.69           O  
ATOM   1287  CB  GLN A  89      16.416  -2.104   6.173  1.00  0.69           C  
ATOM   1288  CG  GLN A  89      15.854  -3.135   7.178  1.00  0.69           C  
ATOM   1289  CD  GLN A  89      16.026  -4.651   6.711  1.00  0.69           C  
ATOM   1290  OE1 GLN A  89      17.030  -5.349   7.019  1.00  0.69           O  
ATOM   1291  NE2 GLN A  89      15.043  -5.137   5.970  1.00  0.69           N  
ATOM   1292  H   GLN A  89      14.242  -0.284   5.826  1.00  0.69           H  
ATOM   1293  HA  GLN A  89      16.738  -0.433   7.507  1.00  0.69           H  
ATOM   1294 1HB  GLN A  89      15.933  -2.280   5.209  1.00  0.69           H  
ATOM   1295 2HB  GLN A  89      17.470  -2.302   6.048  1.00  0.69           H  
ATOM   1296 1HG  GLN A  89      16.378  -2.990   8.120  1.00  0.69           H  
ATOM   1297 2HG  GLN A  89      14.786  -2.944   7.315  1.00  0.69           H  
ATOM   1298 1HE2 GLN A  89      15.082  -6.070   5.617  1.00  0.69           H  
ATOM   1299 2HE2 GLN A  89      14.261  -4.557   5.731  1.00  0.69           H  
ATOM   1300  N   VAL A  90      18.180   0.612   5.731  1.00  0.68           N  
ATOM   1301  CA  VAL A  90      18.939   1.346   4.723  1.00  0.68           C  
ATOM   1302  C   VAL A  90      20.244   0.628   4.428  1.00  0.68           C  
ATOM   1303  O   VAL A  90      21.033   0.350   5.348  1.00  0.68           O  
ATOM   1304  CB  VAL A  90      19.286   2.776   5.170  1.00  0.68           C  
ATOM   1305  CG1 VAL A  90      20.057   3.460   4.046  1.00  0.68           C  
ATOM   1306  CG2 VAL A  90      18.044   3.538   5.561  1.00  0.68           C  
ATOM   1307  H   VAL A  90      18.606   0.396   6.630  1.00  0.68           H  
ATOM   1308  HA  VAL A  90      18.355   1.397   3.806  1.00  0.68           H  
ATOM   1309  HB  VAL A  90      19.947   2.725   6.023  1.00  0.68           H  
ATOM   1310 1HG1 VAL A  90      20.326   4.436   4.348  1.00  0.68           H  
ATOM   1311 2HG1 VAL A  90      20.953   2.907   3.808  1.00  0.68           H  
ATOM   1312 3HG1 VAL A  90      19.433   3.515   3.163  1.00  0.68           H  
ATOM   1313 1HG2 VAL A  90      18.317   4.539   5.880  1.00  0.68           H  
ATOM   1314 2HG2 VAL A  90      17.394   3.595   4.716  1.00  0.68           H  
ATOM   1315 3HG2 VAL A  90      17.537   3.026   6.381  1.00  0.68           H  
ATOM   1316  N   TYR A  91      20.482   0.365   3.144  1.00  0.68           N  
ATOM   1317  CA  TYR A  91      21.687  -0.314   2.698  1.00  0.68           C  
ATOM   1318  C   TYR A  91      22.483   0.497   1.683  1.00  0.68           C  
ATOM   1319  O   TYR A  91      21.910   1.174   0.829  1.00  0.68           O  
ATOM   1320  CB  TYR A  91      21.315  -1.637   2.036  1.00  0.68           C  
ATOM   1321  CG  TYR A  91      20.681  -2.681   2.878  1.00  0.68           C  
ATOM   1322  CD1 TYR A  91      19.313  -2.639   3.158  1.00  0.68           C  
ATOM   1323  CD2 TYR A  91      21.447  -3.740   3.307  1.00  0.68           C  
ATOM   1324  CE1 TYR A  91      18.738  -3.662   3.893  1.00  0.68           C  
ATOM   1325  CE2 TYR A  91      20.878  -4.750   4.029  1.00  0.68           C  
ATOM   1326  CZ  TYR A  91      19.525  -4.715   4.330  1.00  0.68           C  
ATOM   1327  OH  TYR A  91      18.973  -5.738   5.049  1.00  0.68           O  
ATOM   1328  H   TYR A  91      19.777   0.635   2.457  1.00  0.68           H  
ATOM   1329  HA  TYR A  91      22.323  -0.477   3.554  1.00  0.68           H  
ATOM   1330 1HB  TYR A  91      20.660  -1.444   1.193  1.00  0.68           H  
ATOM   1331 2HB  TYR A  91      22.218  -2.055   1.643  1.00  0.68           H  
ATOM   1332  HD1 TYR A  91      18.697  -1.808   2.796  1.00  0.68           H  
ATOM   1333  HD2 TYR A  91      22.505  -3.776   3.060  1.00  0.68           H  
ATOM   1334  HE1 TYR A  91      17.673  -3.647   4.113  1.00  0.68           H  
ATOM   1335  HE2 TYR A  91      21.495  -5.578   4.357  1.00  0.68           H  
ATOM   1336  HH  TYR A  91      18.185  -5.443   5.550  1.00  0.68           H  
ATOM   1337  N   LEU A  92      23.805   0.387   1.733  1.00  0.69           N  
ATOM   1338  CA  LEU A  92      24.658   1.033   0.743  1.00  0.69           C  
ATOM   1339  C   LEU A  92      25.460   0.035  -0.091  1.00  0.69           C  
ATOM   1340  O   LEU A  92      25.839  -1.035   0.386  1.00  0.69           O  
ATOM   1341  CB  LEU A  92      25.657   2.013   1.368  1.00  0.69           C  
ATOM   1342  CG  LEU A  92      25.151   3.184   2.186  1.00  0.69           C  
ATOM   1343  CD1 LEU A  92      26.381   3.982   2.686  1.00  0.69           C  
ATOM   1344  CD2 LEU A  92      24.245   4.045   1.371  1.00  0.69           C  
ATOM   1345  H   LEU A  92      24.216  -0.191   2.458  1.00  0.69           H  
ATOM   1346  HA  LEU A  92      24.024   1.593   0.070  1.00  0.69           H  
ATOM   1347 1HB  LEU A  92      26.292   1.441   2.009  1.00  0.69           H  
ATOM   1348 2HB  LEU A  92      26.268   2.421   0.571  1.00  0.69           H  
ATOM   1349  HG  LEU A  92      24.603   2.811   3.034  1.00  0.69           H  
ATOM   1350 1HD1 LEU A  92      26.044   4.815   3.294  1.00  0.69           H  
ATOM   1351 2HD1 LEU A  92      27.029   3.346   3.272  1.00  0.69           H  
ATOM   1352 3HD1 LEU A  92      26.938   4.357   1.827  1.00  0.69           H  
ATOM   1353 1HD2 LEU A  92      23.885   4.881   1.974  1.00  0.69           H  
ATOM   1354 2HD2 LEU A  92      24.781   4.426   0.499  1.00  0.69           H  
ATOM   1355 3HD2 LEU A  92      23.410   3.446   1.046  1.00  0.69           H  
ATOM   1356  N   ALA A  93      25.769   0.408  -1.328  1.00  0.70           N  
ATOM   1357  CA  ALA A  93      26.663  -0.420  -2.145  1.00  0.70           C  
ATOM   1358  C   ALA A  93      27.562   0.452  -2.973  1.00  0.70           C  
ATOM   1359  O   ALA A  93      27.094   1.347  -3.670  1.00  0.70           O  
ATOM   1360  CB  ALA A  93      25.888  -1.332  -3.068  1.00  0.70           C  
ATOM   1361  H   ALA A  93      25.357   1.269  -1.694  1.00  0.70           H  
ATOM   1362  HA  ALA A  93      27.285  -1.023  -1.482  1.00  0.70           H  
ATOM   1363 1HB  ALA A  93      26.584  -1.934  -3.652  1.00  0.70           H  
ATOM   1364 2HB  ALA A  93      25.280  -1.978  -2.482  1.00  0.70           H  
ATOM   1365 3HB  ALA A  93      25.264  -0.746  -3.740  1.00  0.70           H  
ATOM   1366  N   LYS A  94      28.863   0.185  -2.917  1.00  0.71           N  
ATOM   1367  CA  LYS A  94      29.798   1.012  -3.666  1.00  0.71           C  
ATOM   1368  C   LYS A  94      29.809   0.570  -5.115  1.00  0.71           C  
ATOM   1369  O   LYS A  94      29.840  -0.627  -5.408  1.00  0.71           O  
ATOM   1370  CB  LYS A  94      31.200   0.977  -3.059  1.00  0.71           C  
ATOM   1371  CG  LYS A  94      32.122   2.027  -3.671  1.00  0.71           C  
ATOM   1372  CD  LYS A  94      33.475   2.108  -2.981  1.00  0.71           C  
ATOM   1373  CE  LYS A  94      34.297   3.236  -3.597  1.00  0.71           C  
ATOM   1374  NZ  LYS A  94      35.633   3.382  -2.967  1.00  0.71           N  
ATOM   1375  H   LYS A  94      29.201  -0.577  -2.345  1.00  0.71           H  
ATOM   1376  HA  LYS A  94      29.457   2.046  -3.643  1.00  0.71           H  
ATOM   1377 1HB  LYS A  94      31.157   1.131  -1.991  1.00  0.71           H  
ATOM   1378 2HB  LYS A  94      31.646   0.000  -3.231  1.00  0.71           H  
ATOM   1379 1HG  LYS A  94      32.278   1.805  -4.729  1.00  0.71           H  
ATOM   1380 2HG  LYS A  94      31.635   3.006  -3.599  1.00  0.71           H  
ATOM   1381 1HD  LYS A  94      33.329   2.314  -1.916  1.00  0.71           H  
ATOM   1382 2HD  LYS A  94      34.008   1.165  -3.088  1.00  0.71           H  
ATOM   1383 1HE  LYS A  94      34.424   3.043  -4.660  1.00  0.71           H  
ATOM   1384 2HE  LYS A  94      33.748   4.168  -3.470  1.00  0.71           H  
ATOM   1385 1HZ  LYS A  94      36.127   4.152  -3.403  1.00  0.71           H  
ATOM   1386 2HZ  LYS A  94      35.514   3.581  -1.982  1.00  0.71           H  
ATOM   1387 3HZ  LYS A  94      36.161   2.533  -3.079  1.00  0.71           H  
ATOM   1388  N   VAL A  95      29.740   1.543  -6.007  1.00  0.73           N  
ATOM   1389  CA  VAL A  95      29.708   1.309  -7.441  1.00  0.73           C  
ATOM   1390  C   VAL A  95      30.757   2.129  -8.193  1.00  0.73           C  
ATOM   1391  O   VAL A  95      31.238   3.143  -7.699  1.00  0.73           O  
ATOM   1392  CB  VAL A  95      28.297   1.641  -7.961  1.00  0.73           C  
ATOM   1393  CG1 VAL A  95      27.253   0.728  -7.342  1.00  0.73           C  
ATOM   1394  CG2 VAL A  95      27.970   3.050  -7.570  1.00  0.73           C  
ATOM   1395  H   VAL A  95      29.713   2.502  -5.665  1.00  0.73           H  
ATOM   1396  HA  VAL A  95      29.905   0.253  -7.619  1.00  0.73           H  
ATOM   1397  HB  VAL A  95      28.267   1.517  -9.042  1.00  0.73           H  
ATOM   1398 1HG1 VAL A  95      26.283   0.989  -7.737  1.00  0.73           H  
ATOM   1399 2HG1 VAL A  95      27.481  -0.305  -7.598  1.00  0.73           H  
ATOM   1400 3HG1 VAL A  95      27.242   0.836  -6.260  1.00  0.73           H  
ATOM   1401 1HG2 VAL A  95      26.994   3.292  -7.895  1.00  0.73           H  
ATOM   1402 2HG2 VAL A  95      28.004   3.126  -6.492  1.00  0.73           H  
ATOM   1403 3HG2 VAL A  95      28.696   3.735  -8.011  1.00  0.73           H  
ATOM   1404  N   ASP A  96      31.077   1.717  -9.417  1.00  0.75           N  
ATOM   1405  CA  ASP A  96      32.027   2.473 -10.236  1.00  0.75           C  
ATOM   1406  C   ASP A  96      31.409   3.767 -10.772  1.00  0.75           C  
ATOM   1407  O   ASP A  96      32.088   4.780 -10.941  1.00  0.75           O  
ATOM   1408  CB  ASP A  96      32.494   1.621 -11.409  1.00  0.75           C  
ATOM   1409  CG  ASP A  96      33.348   0.440 -10.971  1.00  0.75           C  
ATOM   1410  OD1 ASP A  96      33.756   0.412  -9.833  1.00  0.75           O  
ATOM   1411  OD2 ASP A  96      33.576  -0.427 -11.775  1.00  0.75           O  
ATOM   1412  H   ASP A  96      30.670   0.866  -9.778  1.00  0.75           H  
ATOM   1413  HA  ASP A  96      32.887   2.733  -9.620  1.00  0.75           H  
ATOM   1414 1HB  ASP A  96      31.630   1.248 -11.958  1.00  0.75           H  
ATOM   1415 2HB  ASP A  96      33.075   2.238 -12.095  1.00  0.75           H  
ATOM   1416  N   ASN A  97      30.117   3.694 -11.065  1.00  0.77           N  
ATOM   1417  CA  ASN A  97      29.328   4.796 -11.602  1.00  0.77           C  
ATOM   1418  C   ASN A  97      27.865   4.508 -11.332  1.00  0.77           C  
ATOM   1419  O   ASN A  97      27.258   3.625 -11.949  1.00  0.77           O  
ATOM   1420  CB  ASN A  97      29.572   5.039 -13.079  1.00  0.77           C  
ATOM   1421  CG  ASN A  97      28.842   6.304 -13.610  1.00  0.77           C  
ATOM   1422  OD1 ASN A  97      27.767   6.737 -13.131  1.00  0.77           O  
ATOM   1423  ND2 ASN A  97      29.433   6.899 -14.628  1.00  0.77           N  
ATOM   1424  H   ASN A  97      29.657   2.818 -10.885  1.00  0.77           H  
ATOM   1425  HA  ASN A  97      29.593   5.702 -11.066  1.00  0.77           H  
ATOM   1426 1HB  ASN A  97      30.642   5.159 -13.254  1.00  0.77           H  
ATOM   1427 2HB  ASN A  97      29.247   4.178 -13.652  1.00  0.77           H  
ATOM   1428 1HD2 ASN A  97      29.028   7.719 -15.034  1.00  0.77           H  
ATOM   1429 2HD2 ASN A  97      30.289   6.530 -14.994  1.00  0.77           H  
ATOM   1430  N   ALA A  98      27.295   5.249 -10.398  1.00  0.81           N  
ATOM   1431  CA  ALA A  98      25.939   5.016  -9.932  1.00  0.81           C  
ATOM   1432  C   ALA A  98      24.911   5.104 -11.046  1.00  0.81           C  
ATOM   1433  O   ALA A  98      23.912   4.386 -11.020  1.00  0.81           O  
ATOM   1434  CB  ALA A  98      25.616   6.002  -8.829  1.00  0.81           C  
ATOM   1435  H   ALA A  98      27.838   6.003  -9.979  1.00  0.81           H  
ATOM   1436  HA  ALA A  98      25.883   4.011  -9.542  1.00  0.81           H  
ATOM   1437 1HB  ALA A  98      24.638   5.808  -8.458  1.00  0.81           H  
ATOM   1438 2HB  ALA A  98      26.333   5.896  -8.020  1.00  0.81           H  
ATOM   1439 3HB  ALA A  98      25.662   7.007  -9.224  1.00  0.81           H  
ATOM   1440  N   ALA A  99      25.175   5.900 -12.077  1.00  0.86           N  
ATOM   1441  CA  ALA A  99      24.193   6.102 -13.140  1.00  0.86           C  
ATOM   1442  C   ALA A  99      24.155   4.932 -14.121  1.00  0.86           C  
ATOM   1443  O   ALA A  99      23.352   4.922 -15.056  1.00  0.86           O  
ATOM   1444  CB  ALA A  99      24.492   7.389 -13.878  1.00  0.86           C  
ATOM   1445  H   ALA A  99      26.069   6.384 -12.136  1.00  0.86           H  
ATOM   1446  HA  ALA A  99      23.208   6.184 -12.680  1.00  0.86           H  
ATOM   1447 1HB  ALA A  99      23.735   7.545 -14.641  1.00  0.86           H  
ATOM   1448 2HB  ALA A  99      24.474   8.224 -13.170  1.00  0.86           H  
ATOM   1449 3HB  ALA A  99      25.471   7.325 -14.344  1.00  0.86           H  
ATOM   1450  N   THR A 100      25.048   3.962 -13.939  1.00  0.92           N  
ATOM   1451  CA  THR A 100      25.108   2.800 -14.807  1.00  0.92           C  
ATOM   1452  C   THR A 100      24.851   1.535 -13.987  1.00  0.92           C  
ATOM   1453  O   THR A 100      24.945   0.416 -14.497  1.00  0.92           O  
ATOM   1454  CB  THR A 100      26.490   2.684 -15.460  1.00  0.92           C  
ATOM   1455  OG1 THR A 100      27.481   2.464 -14.446  1.00  0.92           O  
ATOM   1456  CG2 THR A 100      26.821   3.998 -16.158  1.00  0.92           C  
ATOM   1457  H   THR A 100      25.712   4.010 -13.166  1.00  0.92           H  
ATOM   1458  HA  THR A 100      24.342   2.879 -15.576  1.00  0.92           H  
ATOM   1459  HB  THR A 100      26.503   1.865 -16.175  1.00  0.92           H  
ATOM   1460  HG1 THR A 100      27.247   2.964 -13.630  1.00  0.92           H  
ATOM   1461 1HG2 THR A 100      27.807   3.929 -16.612  1.00  0.92           H  
ATOM   1462 2HG2 THR A 100      26.077   4.198 -16.927  1.00  0.92           H  
ATOM   1463 3HG2 THR A 100      26.816   4.808 -15.429  1.00  0.92           H  
ATOM   1464  N   ALA A 101      24.614   1.716 -12.688  1.00  1.00           N  
ATOM   1465  CA  ALA A 101      24.505   0.605 -11.761  1.00  1.00           C  
ATOM   1466  C   ALA A 101      23.330  -0.319 -12.050  1.00  1.00           C  
ATOM   1467  O   ALA A 101      22.254   0.109 -12.491  1.00  1.00           O  
ATOM   1468  CB  ALA A 101      24.412   1.126 -10.357  1.00  1.00           C  
ATOM   1469  H   ALA A 101      24.492   2.658 -12.316  1.00  1.00           H  
ATOM   1470  HA  ALA A 101      25.416   0.014 -11.850  1.00  1.00           H  
ATOM   1471 1HB  ALA A 101      24.391   0.283  -9.685  1.00  1.00           H  
ATOM   1472 2HB  ALA A 101      25.282   1.743 -10.143  1.00  1.00           H  
ATOM   1473 3HB  ALA A 101      23.509   1.721 -10.248  1.00  1.00           H  
ATOM   1474  N   SER A 102      23.534  -1.592 -11.719  1.00  1.07           N  
ATOM   1475  CA  SER A 102      22.532  -2.638 -11.865  1.00  1.07           C  
ATOM   1476  C   SER A 102      22.393  -3.426 -10.544  1.00  1.07           C  
ATOM   1477  O   SER A 102      22.999  -4.489 -10.399  1.00  1.07           O  
ATOM   1478  CB  SER A 102      22.934  -3.565 -12.993  1.00  1.07           C  
ATOM   1479  OG  SER A 102      21.974  -4.561 -13.201  1.00  1.07           O  
ATOM   1480  H   SER A 102      24.446  -1.851 -11.370  1.00  1.07           H  
ATOM   1481  HA  SER A 102      21.587  -2.184 -12.152  1.00  1.07           H  
ATOM   1482 1HB  SER A 102      23.062  -2.984 -13.910  1.00  1.07           H  
ATOM   1483 2HB  SER A 102      23.892  -4.022 -12.760  1.00  1.07           H  
ATOM   1484  HG  SER A 102      21.156  -4.103 -13.404  1.00  1.07           H  
ATOM   1485  N   PRO A 103      21.556  -2.941  -9.596  1.00  1.11           N  
ATOM   1486  CA  PRO A 103      21.383  -3.383  -8.212  1.00  1.11           C  
ATOM   1487  C   PRO A 103      21.267  -4.878  -7.972  1.00  1.11           C  
ATOM   1488  O   PRO A 103      21.733  -5.380  -6.946  1.00  1.11           O  
ATOM   1489  CB  PRO A 103      20.073  -2.696  -7.844  1.00  1.11           C  
ATOM   1490  CG  PRO A 103      20.058  -1.448  -8.654  1.00  1.11           C  
ATOM   1491  CD  PRO A 103      20.650  -1.826  -9.955  1.00  1.11           C  
ATOM   1492  HA  PRO A 103      22.189  -2.975  -7.607  1.00  1.11           H  
ATOM   1493 1HB  PRO A 103      19.221  -3.347  -8.100  1.00  1.11           H  
ATOM   1494 2HB  PRO A 103      20.013  -2.525  -6.771  1.00  1.11           H  
ATOM   1495 1HG  PRO A 103      19.025  -1.088  -8.764  1.00  1.11           H  
ATOM   1496 2HG  PRO A 103      20.611  -0.659  -8.140  1.00  1.11           H  
ATOM   1497 1HD  PRO A 103      19.860  -2.165 -10.644  1.00  1.11           H  
ATOM   1498 2HD  PRO A 103      21.197  -0.959 -10.329  1.00  1.11           H  
ATOM   1499  N   SER A 104      20.682  -5.609  -8.915  1.00  1.11           N  
ATOM   1500  CA  SER A 104      20.504  -7.051  -8.758  1.00  1.11           C  
ATOM   1501  C   SER A 104      21.829  -7.814  -8.705  1.00  1.11           C  
ATOM   1502  O   SER A 104      21.865  -8.965  -8.274  1.00  1.11           O  
ATOM   1503  CB  SER A 104      19.652  -7.597  -9.885  1.00  1.11           C  
ATOM   1504  OG  SER A 104      20.310  -7.493 -11.112  1.00  1.11           O  
ATOM   1505  H   SER A 104      20.335  -5.166  -9.751  1.00  1.11           H  
ATOM   1506  HA  SER A 104      19.981  -7.228  -7.820  1.00  1.11           H  
ATOM   1507 1HB  SER A 104      19.424  -8.642  -9.681  1.00  1.11           H  
ATOM   1508 2HB  SER A 104      18.705  -7.057  -9.924  1.00  1.11           H  
ATOM   1509  HG  SER A 104      21.227  -7.740 -10.940  1.00  1.11           H  
ATOM   1510  N   GLY A 105      22.907  -7.181  -9.181  1.00  1.07           N  
ATOM   1511  CA  GLY A 105      24.231  -7.785  -9.186  1.00  1.07           C  
ATOM   1512  C   GLY A 105      25.175  -7.153  -8.158  1.00  1.07           C  
ATOM   1513  O   GLY A 105      26.384  -7.407  -8.191  1.00  1.07           O  
ATOM   1514  H   GLY A 105      22.816  -6.228  -9.537  1.00  1.07           H  
ATOM   1515 1HA  GLY A 105      24.143  -8.852  -8.989  1.00  1.07           H  
ATOM   1516 2HA  GLY A 105      24.662  -7.680 -10.181  1.00  1.07           H  
ATOM   1517  N   LEU A 106      24.651  -6.307  -7.270  1.00  1.00           N  
ATOM   1518  CA  LEU A 106      25.519  -5.624  -6.318  1.00  1.00           C  
ATOM   1519  C   LEU A 106      25.501  -6.206  -4.914  1.00  1.00           C  
ATOM   1520  O   LEU A 106      24.491  -6.723  -4.441  1.00  1.00           O  
ATOM   1521  CB  LEU A 106      25.155  -4.146  -6.214  1.00  1.00           C  
ATOM   1522  CG  LEU A 106      25.236  -3.317  -7.476  1.00  1.00           C  
ATOM   1523  CD1 LEU A 106      24.818  -1.916  -7.133  1.00  1.00           C  
ATOM   1524  CD2 LEU A 106      26.634  -3.346  -8.033  1.00  1.00           C  
ATOM   1525  H   LEU A 106      23.648  -6.126  -7.250  1.00  1.00           H  
ATOM   1526  HA  LEU A 106      26.539  -5.689  -6.689  1.00  1.00           H  
ATOM   1527 1HB  LEU A 106      24.134  -4.085  -5.880  1.00  1.00           H  
ATOM   1528 2HB  LEU A 106      25.788  -3.682  -5.456  1.00  1.00           H  
ATOM   1529  HG  LEU A 106      24.539  -3.714  -8.216  1.00  1.00           H  
ATOM   1530 1HD1 LEU A 106      24.842  -1.300  -8.023  1.00  1.00           H  
ATOM   1531 2HD1 LEU A 106      23.830  -1.929  -6.727  1.00  1.00           H  
ATOM   1532 3HD1 LEU A 106      25.499  -1.509  -6.386  1.00  1.00           H  
ATOM   1533 1HD2 LEU A 106      26.679  -2.740  -8.937  1.00  1.00           H  
ATOM   1534 2HD2 LEU A 106      27.329  -2.945  -7.289  1.00  1.00           H  
ATOM   1535 3HD2 LEU A 106      26.911  -4.376  -8.271  1.00  1.00           H  
ATOM   1536  N   LYS A 107      26.639  -6.087  -4.244  1.00  0.91           N  
ATOM   1537  CA  LYS A 107      26.780  -6.466  -2.843  1.00  0.91           C  
ATOM   1538  C   LYS A 107      26.460  -5.245  -1.995  1.00  0.91           C  
ATOM   1539  O   LYS A 107      27.008  -4.170  -2.243  1.00  0.91           O  
ATOM   1540  CB  LYS A 107      28.199  -6.958  -2.594  1.00  0.91           C  
ATOM   1541  CG  LYS A 107      28.554  -8.244  -3.337  1.00  0.91           C  
ATOM   1542  CD  LYS A 107      30.036  -8.580  -3.185  1.00  0.91           C  
ATOM   1543  CE  LYS A 107      30.367  -9.966  -3.739  1.00  0.91           C  
ATOM   1544  NZ  LYS A 107      30.252 -10.026  -5.232  1.00  0.91           N  
ATOM   1545  H   LYS A 107      27.436  -5.686  -4.718  1.00  0.91           H  
ATOM   1546  HA  LYS A 107      26.066  -7.253  -2.601  1.00  0.91           H  
ATOM   1547 1HB  LYS A 107      28.910  -6.187  -2.888  1.00  0.91           H  
ATOM   1548 2HB  LYS A 107      28.333  -7.133  -1.534  1.00  0.91           H  
ATOM   1549 1HG  LYS A 107      27.959  -9.064  -2.929  1.00  0.91           H  
ATOM   1550 2HG  LYS A 107      28.313  -8.135  -4.395  1.00  0.91           H  
ATOM   1551 1HD  LYS A 107      30.614  -7.847  -3.748  1.00  0.91           H  
ATOM   1552 2HD  LYS A 107      30.336  -8.510  -2.156  1.00  0.91           H  
ATOM   1553 1HE  LYS A 107      31.385 -10.228  -3.451  1.00  0.91           H  
ATOM   1554 2HE  LYS A 107      29.680 -10.692  -3.304  1.00  0.91           H  
ATOM   1555 1HZ  LYS A 107      30.478 -10.958  -5.550  1.00  0.91           H  
ATOM   1556 2HZ  LYS A 107      29.307  -9.796  -5.513  1.00  0.91           H  
ATOM   1557 3HZ  LYS A 107      30.894  -9.365  -5.645  1.00  0.91           H  
ATOM   1558  N   TRP A 108      25.593  -5.403  -1.006  1.00  0.83           N  
ATOM   1559  CA  TRP A 108      25.166  -4.277  -0.186  1.00  0.83           C  
ATOM   1560  C   TRP A 108      25.465  -4.459   1.288  1.00  0.83           C  
ATOM   1561  O   TRP A 108      25.389  -5.569   1.806  1.00  0.83           O  
ATOM   1562  CB  TRP A 108      23.654  -4.155  -0.312  1.00  0.83           C  
ATOM   1563  CG  TRP A 108      23.153  -3.814  -1.685  1.00  0.83           C  
ATOM   1564  CD1 TRP A 108      22.997  -4.675  -2.711  1.00  0.83           C  
ATOM   1565  CD2 TRP A 108      22.679  -2.540  -2.163  1.00  0.83           C  
ATOM   1566  NE1 TRP A 108      22.466  -4.027  -3.803  1.00  0.83           N  
ATOM   1567  CE2 TRP A 108      22.270  -2.725  -3.485  1.00  0.83           C  
ATOM   1568  CE3 TRP A 108      22.570  -1.292  -1.594  1.00  0.83           C  
ATOM   1569  CZ2 TRP A 108      21.759  -1.697  -4.239  1.00  0.83           C  
ATOM   1570  CZ3 TRP A 108      22.070  -0.263  -2.349  1.00  0.83           C  
ATOM   1571  CH2 TRP A 108      21.667  -0.462  -3.639  1.00  0.83           C  
ATOM   1572  H   TRP A 108      25.166  -6.311  -0.842  1.00  0.83           H  
ATOM   1573  HA  TRP A 108      25.660  -3.375  -0.535  1.00  0.83           H  
ATOM   1574 1HB  TRP A 108      23.191  -5.096  -0.004  1.00  0.83           H  
ATOM   1575 2HB  TRP A 108      23.320  -3.395   0.361  1.00  0.83           H  
ATOM   1576  HD1 TRP A 108      23.244  -5.733  -2.668  1.00  0.83           H  
ATOM   1577  HE1 TRP A 108      22.250  -4.467  -4.703  1.00  0.83           H  
ATOM   1578  HE3 TRP A 108      22.884  -1.132  -0.574  1.00  0.83           H  
ATOM   1579  HZ2 TRP A 108      21.438  -1.832  -5.260  1.00  0.83           H  
ATOM   1580  HZ3 TRP A 108      22.002   0.711  -1.887  1.00  0.83           H  
ATOM   1581  HH2 TRP A 108      21.261   0.373  -4.203  1.00  0.83           H  
ATOM   1582  N   PHE A 109      25.754  -3.367   1.984  1.00  0.77           N  
ATOM   1583  CA  PHE A 109      25.900  -3.448   3.433  1.00  0.77           C  
ATOM   1584  C   PHE A 109      24.858  -2.594   4.100  1.00  0.77           C  
ATOM   1585  O   PHE A 109      24.422  -1.588   3.558  1.00  0.77           O  
ATOM   1586  CB  PHE A 109      27.318  -3.058   3.886  1.00  0.77           C  
ATOM   1587  CG  PHE A 109      27.824  -1.667   3.514  1.00  0.77           C  
ATOM   1588  CD1 PHE A 109      27.609  -0.562   4.323  1.00  0.77           C  
ATOM   1589  CD2 PHE A 109      28.577  -1.491   2.354  1.00  0.77           C  
ATOM   1590  CE1 PHE A 109      28.141   0.675   3.987  1.00  0.77           C  
ATOM   1591  CE2 PHE A 109      29.093  -0.254   2.016  1.00  0.77           C  
ATOM   1592  CZ  PHE A 109      28.879   0.827   2.838  1.00  0.77           C  
ATOM   1593  H   PHE A 109      25.838  -2.474   1.501  1.00  0.77           H  
ATOM   1594  HA  PHE A 109      25.732  -4.478   3.749  1.00  0.77           H  
ATOM   1595 1HB  PHE A 109      27.366  -3.151   4.969  1.00  0.77           H  
ATOM   1596 2HB  PHE A 109      28.025  -3.787   3.487  1.00  0.77           H  
ATOM   1597  HD1 PHE A 109      27.022  -0.678   5.238  1.00  0.77           H  
ATOM   1598  HD2 PHE A 109      28.759  -2.351   1.706  1.00  0.77           H  
ATOM   1599  HE1 PHE A 109      27.978   1.530   4.632  1.00  0.77           H  
ATOM   1600  HE2 PHE A 109      29.676  -0.141   1.105  1.00  0.77           H  
ATOM   1601  HZ  PHE A 109      29.291   1.800   2.579  1.00  0.77           H  
ATOM   1602  N   LYS A 110      24.478  -2.952   5.304  1.00  0.73           N  
ATOM   1603  CA  LYS A 110      23.502  -2.145   6.014  1.00  0.73           C  
ATOM   1604  C   LYS A 110      24.140  -1.004   6.751  1.00  0.73           C  
ATOM   1605  O   LYS A 110      25.174  -1.191   7.381  1.00  0.73           O  
ATOM   1606  CB  LYS A 110      22.678  -2.978   6.978  1.00  0.73           C  
ATOM   1607  CG  LYS A 110      21.702  -2.137   7.766  1.00  0.73           C  
ATOM   1608  CD  LYS A 110      20.953  -2.956   8.648  1.00  0.73           C  
ATOM   1609  CE  LYS A 110      19.833  -3.570   7.927  1.00  0.73           C  
ATOM   1610  NZ  LYS A 110      19.215  -4.577   8.698  1.00  0.73           N  
ATOM   1611  H   LYS A 110      24.857  -3.790   5.731  1.00  0.73           H  
ATOM   1612  HA  LYS A 110      22.812  -1.722   5.292  1.00  0.73           H  
ATOM   1613 1HB  LYS A 110      22.106  -3.723   6.433  1.00  0.73           H  
ATOM   1614 2HB  LYS A 110      23.325  -3.517   7.667  1.00  0.73           H  
ATOM   1615 1HG  LYS A 110      22.219  -1.409   8.354  1.00  0.73           H  
ATOM   1616 2HG  LYS A 110      21.021  -1.620   7.090  1.00  0.73           H  
ATOM   1617 1HD  LYS A 110      21.590  -3.713   9.055  1.00  0.73           H  
ATOM   1618 2HD  LYS A 110      20.583  -2.352   9.463  1.00  0.73           H  
ATOM   1619 1HE  LYS A 110      19.104  -2.793   7.719  1.00  0.73           H  
ATOM   1620 2HE  LYS A 110      20.173  -3.998   6.996  1.00  0.73           H  
ATOM   1621 1HZ  LYS A 110      18.432  -4.937   8.155  1.00  0.73           H  
ATOM   1622 2HZ  LYS A 110      19.934  -5.291   8.856  1.00  0.73           H  
ATOM   1623 3HZ  LYS A 110      18.892  -4.212   9.601  1.00  0.73           H  
ATOM   1624  N   VAL A 111      23.533   0.171   6.673  1.00  0.71           N  
ATOM   1625  CA  VAL A 111      24.009   1.310   7.440  1.00  0.71           C  
ATOM   1626  C   VAL A 111      23.022   1.743   8.506  1.00  0.71           C  
ATOM   1627  O   VAL A 111      23.405   2.360   9.498  1.00  0.71           O  
ATOM   1628  CB  VAL A 111      24.351   2.479   6.523  1.00  0.71           C  
ATOM   1629  CG1 VAL A 111      25.459   2.075   5.664  1.00  0.71           C  
ATOM   1630  CG2 VAL A 111      23.160   2.869   5.678  1.00  0.71           C  
ATOM   1631  H   VAL A 111      22.700   0.257   6.096  1.00  0.71           H  
ATOM   1632  HA  VAL A 111      24.931   1.018   7.944  1.00  0.71           H  
ATOM   1633  HB  VAL A 111      24.672   3.323   7.129  1.00  0.71           H  
ATOM   1634 1HG1 VAL A 111      25.723   2.898   5.058  1.00  0.71           H  
ATOM   1635 2HG1 VAL A 111      26.306   1.796   6.289  1.00  0.71           H  
ATOM   1636 3HG1 VAL A 111      25.163   1.227   5.042  1.00  0.71           H  
ATOM   1637 1HG2 VAL A 111      23.432   3.693   5.027  1.00  0.71           H  
ATOM   1638 2HG2 VAL A 111      22.862   2.020   5.074  1.00  0.71           H  
ATOM   1639 3HG2 VAL A 111      22.334   3.173   6.316  1.00  0.71           H  
ATOM   1640  N   ALA A 112      21.754   1.394   8.343  1.00  0.70           N  
ATOM   1641  CA  ALA A 112      20.804   1.778   9.373  1.00  0.70           C  
ATOM   1642  C   ALA A 112      19.581   0.896   9.402  1.00  0.70           C  
ATOM   1643  O   ALA A 112      19.162   0.331   8.386  1.00  0.70           O  
ATOM   1644  CB  ALA A 112      20.381   3.214   9.178  1.00  0.70           C  
ATOM   1645  H   ALA A 112      21.457   0.911   7.497  1.00  0.70           H  
ATOM   1646  HA  ALA A 112      21.302   1.681  10.338  1.00  0.70           H  
ATOM   1647 1HB  ALA A 112      19.702   3.507   9.978  1.00  0.70           H  
ATOM   1648 2HB  ALA A 112      21.267   3.841   9.201  1.00  0.70           H  
ATOM   1649 3HB  ALA A 112      19.880   3.331   8.228  1.00  0.70           H  
ATOM   1650  N   GLU A 113      18.970   0.818  10.578  1.00  0.72           N  
ATOM   1651  CA  GLU A 113      17.708   0.120  10.709  1.00  0.72           C  
ATOM   1652  C   GLU A 113      16.868   0.603  11.887  1.00  0.72           C  
ATOM   1653  O   GLU A 113      17.399   0.987  12.938  1.00  0.72           O  
ATOM   1654  CB  GLU A 113      17.975  -1.374  10.858  1.00  0.72           C  
ATOM   1655  CG  GLU A 113      18.772  -1.760  12.122  1.00  0.72           C  
ATOM   1656  CD  GLU A 113      19.042  -3.245  12.226  1.00  0.72           C  
ATOM   1657  OE1 GLU A 113      18.521  -3.972  11.418  1.00  0.72           O  
ATOM   1658  OE2 GLU A 113      19.773  -3.662  13.104  1.00  0.72           O  
ATOM   1659  H   GLU A 113      19.376   1.269  11.383  1.00  0.72           H  
ATOM   1660  HA  GLU A 113      17.135   0.289   9.802  1.00  0.72           H  
ATOM   1661 1HB  GLU A 113      17.037  -1.888  10.880  1.00  0.72           H  
ATOM   1662 2HB  GLU A 113      18.498  -1.729   9.990  1.00  0.72           H  
ATOM   1663 1HG  GLU A 113      19.723  -1.229  12.110  1.00  0.72           H  
ATOM   1664 2HG  GLU A 113      18.213  -1.434  12.998  1.00  0.72           H  
ATOM   1665  N   ARG A 114      15.549   0.509  11.728  1.00  0.76           N  
ATOM   1666  CA  ARG A 114      14.604   0.782  12.809  1.00  0.76           C  
ATOM   1667  C   ARG A 114      13.415  -0.171  12.783  1.00  0.76           C  
ATOM   1668  O   ARG A 114      12.807  -0.396  11.735  1.00  0.76           O  
ATOM   1669  CB  ARG A 114      14.075   2.211  12.752  1.00  0.76           C  
ATOM   1670  CG  ARG A 114      15.086   3.344  13.041  1.00  0.76           C  
ATOM   1671  CD  ARG A 114      15.493   3.365  14.473  1.00  0.76           C  
ATOM   1672  NE  ARG A 114      16.369   4.495  14.795  1.00  0.76           N  
ATOM   1673  CZ  ARG A 114      17.712   4.524  14.642  1.00  0.76           C  
ATOM   1674  NH1 ARG A 114      18.365   3.484  14.161  1.00  0.76           N  
ATOM   1675  NH2 ARG A 114      18.383   5.614  14.982  1.00  0.76           N  
ATOM   1676  H   ARG A 114      15.204   0.236  10.807  1.00  0.76           H  
ATOM   1677  HA  ARG A 114      15.124   0.648  13.757  1.00  0.76           H  
ATOM   1678 1HB  ARG A 114      13.656   2.395  11.763  1.00  0.76           H  
ATOM   1679 2HB  ARG A 114      13.256   2.318  13.469  1.00  0.76           H  
ATOM   1680 1HG  ARG A 114      15.967   3.255  12.413  1.00  0.76           H  
ATOM   1681 2HG  ARG A 114      14.600   4.302  12.848  1.00  0.76           H  
ATOM   1682 1HD  ARG A 114      14.597   3.441  15.094  1.00  0.76           H  
ATOM   1683 2HD  ARG A 114      16.023   2.444  14.714  1.00  0.76           H  
ATOM   1684  HE  ARG A 114      15.925   5.325  15.167  1.00  0.76           H  
ATOM   1685 1HH1 ARG A 114      17.866   2.623  13.881  1.00  0.76           H  
ATOM   1686 2HH1 ARG A 114      19.365   3.526  14.059  1.00  0.76           H  
ATOM   1687 1HH2 ARG A 114      17.890   6.416  15.352  1.00  0.76           H  
ATOM   1688 2HH2 ARG A 114      19.385   5.644  14.873  1.00  0.76           H  
ATOM   1689  N   GLY A 115      13.062  -0.712  13.948  1.00  0.81           N  
ATOM   1690  CA  GLY A 115      11.906  -1.598  14.088  1.00  0.81           C  
ATOM   1691  C   GLY A 115      10.934  -1.012  15.093  1.00  0.81           C  
ATOM   1692  O   GLY A 115      10.892   0.199  15.263  1.00  0.81           O  
ATOM   1693  H   GLY A 115      13.609  -0.501  14.772  1.00  0.81           H  
ATOM   1694 1HA  GLY A 115      11.410  -1.718  13.129  1.00  0.81           H  
ATOM   1695 2HA  GLY A 115      12.233  -2.585  14.415  1.00  0.81           H  
ATOM   1696  N   LEU A 116      10.170  -1.878  15.765  1.00  0.87           N  
ATOM   1697  CA  LEU A 116       9.179  -1.464  16.765  1.00  0.87           C  
ATOM   1698  C   LEU A 116       9.838  -0.831  17.988  1.00  0.87           C  
ATOM   1699  O   LEU A 116       9.358   0.147  18.574  1.00  0.87           O  
ATOM   1700  CB  LEU A 116       8.329  -2.661  17.203  1.00  0.87           C  
ATOM   1701  CG  LEU A 116       7.283  -2.336  18.253  1.00  0.87           C  
ATOM   1702  CD1 LEU A 116       6.431  -1.303  17.717  1.00  0.87           C  
ATOM   1703  CD2 LEU A 116       6.454  -3.551  18.570  1.00  0.87           C  
ATOM   1704  H   LEU A 116      10.270  -2.862  15.568  1.00  0.87           H  
ATOM   1705  HA  LEU A 116       8.523  -0.729  16.311  1.00  0.87           H  
ATOM   1706 1HB  LEU A 116       7.819  -3.060  16.347  1.00  0.87           H  
ATOM   1707 2HB  LEU A 116       8.981  -3.432  17.608  1.00  0.87           H  
ATOM   1708  HG  LEU A 116       7.768  -1.967  19.159  1.00  0.87           H  
ATOM   1709 1HD1 LEU A 116       5.665  -1.037  18.427  1.00  0.87           H  
ATOM   1710 2HD1 LEU A 116       7.037  -0.461  17.486  1.00  0.87           H  
ATOM   1711 3HD1 LEU A 116       5.985  -1.653  16.855  1.00  0.87           H  
ATOM   1712 1HD2 LEU A 116       5.697  -3.299  19.312  1.00  0.87           H  
ATOM   1713 2HD2 LEU A 116       5.965  -3.904  17.668  1.00  0.87           H  
ATOM   1714 3HD2 LEU A 116       7.098  -4.332  18.966  1.00  0.87           H  
ATOM   1715  N   ASN A 117      10.911  -1.456  18.444  1.00  0.92           N  
ATOM   1716  CA  ASN A 117      11.610  -0.972  19.619  1.00  0.92           C  
ATOM   1717  C   ASN A 117      10.623  -0.657  20.751  1.00  0.92           C  
ATOM   1718  O   ASN A 117       9.843  -1.520  21.162  1.00  0.92           O  
ATOM   1719  CB  ASN A 117      12.470   0.227  19.249  1.00  0.92           C  
ATOM   1720  CG  ASN A 117      13.555  -0.131  18.232  1.00  0.92           C  
ATOM   1721  OD1 ASN A 117      13.949  -1.298  18.111  1.00  0.92           O  
ATOM   1722  ND2 ASN A 117      14.052   0.851  17.519  1.00  0.92           N  
ATOM   1723  H   ASN A 117      11.264  -2.256  17.942  1.00  0.92           H  
ATOM   1724  HA  ASN A 117      12.268  -1.764  19.979  1.00  0.92           H  
ATOM   1725 1HB  ASN A 117      11.846   1.020  18.830  1.00  0.92           H  
ATOM   1726 2HB  ASN A 117      12.955   0.619  20.144  1.00  0.92           H  
ATOM   1727 1HD2 ASN A 117      14.781   0.660  16.863  1.00  0.92           H  
ATOM   1728 2HD2 ASN A 117      13.712   1.785  17.646  1.00  0.92           H  
ATOM   1729  N   ASN A 118      10.586   0.596  21.213  1.00  0.93           N  
ATOM   1730  CA  ASN A 118       9.731   0.958  22.341  1.00  0.93           C  
ATOM   1731  C   ASN A 118       8.289   1.308  21.968  1.00  0.93           C  
ATOM   1732  O   ASN A 118       7.797   2.394  22.277  1.00  0.93           O  
ATOM   1733  CB  ASN A 118      10.358   2.108  23.095  1.00  0.93           C  
ATOM   1734  CG  ASN A 118      11.675   1.725  23.720  1.00  0.93           C  
ATOM   1735  OD1 ASN A 118      11.821   0.627  24.271  1.00  0.93           O  
ATOM   1736  ND2 ASN A 118      12.637   2.608  23.643  1.00  0.93           N  
ATOM   1737  H   ASN A 118      11.185   1.295  20.807  1.00  0.93           H  
ATOM   1738  HA  ASN A 118       9.683   0.098  23.011  1.00  0.93           H  
ATOM   1739 1HB  ASN A 118      10.518   2.943  22.413  1.00  0.93           H  
ATOM   1740 2HB  ASN A 118       9.677   2.445  23.877  1.00  0.93           H  
ATOM   1741 1HD2 ASN A 118      13.534   2.408  24.040  1.00  0.93           H  
ATOM   1742 2HD2 ASN A 118      12.477   3.485  23.189  1.00  0.93           H  
ATOM   1743  N   GLY A 119       7.613   0.370  21.324  1.00  0.92           N  
ATOM   1744  CA  GLY A 119       6.205   0.522  20.962  1.00  0.92           C  
ATOM   1745  C   GLY A 119       5.899   1.449  19.771  1.00  0.92           C  
ATOM   1746  O   GLY A 119       4.763   1.912  19.645  1.00  0.92           O  
ATOM   1747  H   GLY A 119       8.122  -0.490  21.117  1.00  0.92           H  
ATOM   1748 1HA  GLY A 119       5.797  -0.466  20.754  1.00  0.92           H  
ATOM   1749 2HA  GLY A 119       5.667   0.889  21.833  1.00  0.92           H  
ATOM   1750  N   VAL A 120       6.890   1.765  18.932  1.00  0.88           N  
ATOM   1751  CA  VAL A 120       6.674   2.671  17.799  1.00  0.88           C  
ATOM   1752  C   VAL A 120       7.181   2.045  16.509  1.00  0.88           C  
ATOM   1753  O   VAL A 120       8.363   1.758  16.400  1.00  0.88           O  
ATOM   1754  CB  VAL A 120       7.432   3.996  18.030  1.00  0.88           C  
ATOM   1755  CG1 VAL A 120       7.220   4.931  16.835  1.00  0.88           C  
ATOM   1756  CG2 VAL A 120       6.953   4.650  19.317  1.00  0.88           C  
ATOM   1757  H   VAL A 120       7.805   1.325  19.036  1.00  0.88           H  
ATOM   1758  HA  VAL A 120       5.608   2.869  17.697  1.00  0.88           H  
ATOM   1759  HB  VAL A 120       8.502   3.789  18.099  1.00  0.88           H  
ATOM   1760 1HG1 VAL A 120       7.770   5.858  16.988  1.00  0.88           H  
ATOM   1761 2HG1 VAL A 120       7.579   4.446  15.928  1.00  0.88           H  
ATOM   1762 3HG1 VAL A 120       6.160   5.150  16.734  1.00  0.88           H  
ATOM   1763 1HG2 VAL A 120       7.493   5.581  19.476  1.00  0.88           H  
ATOM   1764 2HG2 VAL A 120       5.885   4.856  19.243  1.00  0.88           H  
ATOM   1765 3HG2 VAL A 120       7.136   3.983  20.161  1.00  0.88           H  
ATOM   1766  N   TRP A 121       6.345   1.868  15.496  1.00  0.84           N  
ATOM   1767  CA  TRP A 121       6.890   1.238  14.297  1.00  0.84           C  
ATOM   1768  C   TRP A 121       7.601   2.266  13.446  1.00  0.84           C  
ATOM   1769  O   TRP A 121       7.273   3.448  13.501  1.00  0.84           O  
ATOM   1770  CB  TRP A 121       5.817   0.530  13.483  1.00  0.84           C  
ATOM   1771  CG  TRP A 121       5.279  -0.721  14.098  1.00  0.84           C  
ATOM   1772  CD1 TRP A 121       4.131  -0.874  14.814  1.00  0.84           C  
ATOM   1773  CD2 TRP A 121       5.884  -2.018  14.036  1.00  0.84           C  
ATOM   1774  NE1 TRP A 121       3.976  -2.173  15.185  1.00  0.84           N  
ATOM   1775  CE2 TRP A 121       5.039  -2.896  14.713  1.00  0.84           C  
ATOM   1776  CE3 TRP A 121       7.051  -2.495  13.477  1.00  0.84           C  
ATOM   1777  CZ2 TRP A 121       5.330  -4.225  14.839  1.00  0.84           C  
ATOM   1778  CZ3 TRP A 121       7.347  -3.827  13.595  1.00  0.84           C  
ATOM   1779  CH2 TRP A 121       6.504  -4.679  14.258  1.00  0.84           C  
ATOM   1780  H   TRP A 121       5.352   2.152  15.518  1.00  0.84           H  
ATOM   1781  HA  TRP A 121       7.621   0.491  14.595  1.00  0.84           H  
ATOM   1782 1HB  TRP A 121       4.983   1.217  13.324  1.00  0.84           H  
ATOM   1783 2HB  TRP A 121       6.220   0.280  12.502  1.00  0.84           H  
ATOM   1784  HD1 TRP A 121       3.435  -0.070  15.056  1.00  0.84           H  
ATOM   1785  HE1 TRP A 121       3.188  -2.531  15.748  1.00  0.84           H  
ATOM   1786  HE3 TRP A 121       7.725  -1.817  12.954  1.00  0.84           H  
ATOM   1787  HZ2 TRP A 121       4.682  -4.906  15.375  1.00  0.84           H  
ATOM   1788  HZ3 TRP A 121       8.266  -4.175  13.150  1.00  0.84           H  
ATOM   1789  HH2 TRP A 121       6.760  -5.734  14.340  1.00  0.84           H  
ATOM   1790  N   ALA A 122       8.524   1.827  12.598  1.00  0.79           N  
ATOM   1791  CA  ALA A 122       9.221   2.746  11.694  1.00  0.79           C  
ATOM   1792  C   ALA A 122       8.194   3.500  10.842  1.00  0.79           C  
ATOM   1793  O   ALA A 122       8.360   4.670  10.509  1.00  0.79           O  
ATOM   1794  CB  ALA A 122      10.185   1.982  10.847  1.00  0.79           C  
ATOM   1795  H   ALA A 122       8.760   0.842  12.582  1.00  0.79           H  
ATOM   1796  HA  ALA A 122       9.771   3.472  12.298  1.00  0.79           H  
ATOM   1797 1HB  ALA A 122      10.703   2.666  10.224  1.00  0.79           H  
ATOM   1798 2HB  ALA A 122      10.899   1.465  11.483  1.00  0.79           H  
ATOM   1799 3HB  ALA A 122       9.647   1.263  10.243  1.00  0.79           H  
ATOM   1800  N   VAL A 123       7.104   2.812  10.551  1.00  0.76           N  
ATOM   1801  CA  VAL A 123       5.941   3.334   9.846  1.00  0.76           C  
ATOM   1802  C   VAL A 123       5.320   4.512  10.599  1.00  0.76           C  
ATOM   1803  O   VAL A 123       4.819   5.454   9.991  1.00  0.76           O  
ATOM   1804  CB  VAL A 123       4.958   2.197   9.690  1.00  0.76           C  
ATOM   1805  CG1 VAL A 123       3.583   2.645   9.157  1.00  0.76           C  
ATOM   1806  CG2 VAL A 123       5.641   1.239   8.791  1.00  0.76           C  
ATOM   1807  H   VAL A 123       7.112   1.826  10.815  1.00  0.76           H  
ATOM   1808  HA  VAL A 123       6.256   3.667   8.860  1.00  0.76           H  
ATOM   1809  HB  VAL A 123       4.791   1.738  10.664  1.00  0.76           H  
ATOM   1810 1HG1 VAL A 123       2.922   1.788   9.062  1.00  0.76           H  
ATOM   1811 2HG1 VAL A 123       3.136   3.361   9.845  1.00  0.76           H  
ATOM   1812 3HG1 VAL A 123       3.692   3.090   8.205  1.00  0.76           H  
ATOM   1813 1HG2 VAL A 123       5.081   0.378   8.653  1.00  0.76           H  
ATOM   1814 2HG2 VAL A 123       5.803   1.707   7.849  1.00  0.76           H  
ATOM   1815 3HG2 VAL A 123       6.588   0.964   9.216  1.00  0.76           H  
ATOM   1816  N   ASP A 124       5.327   4.455  11.928  1.00  0.74           N  
ATOM   1817  CA  ASP A 124       4.730   5.513  12.722  1.00  0.74           C  
ATOM   1818  C   ASP A 124       5.719   6.653  12.768  1.00  0.74           C  
ATOM   1819  O   ASP A 124       5.319   7.821  12.781  1.00  0.74           O  
ATOM   1820  CB  ASP A 124       4.428   5.032  14.145  1.00  0.74           C  
ATOM   1821  CG  ASP A 124       3.328   4.008  14.214  1.00  0.74           C  
ATOM   1822  OD1 ASP A 124       2.246   4.299  13.734  1.00  0.74           O  
ATOM   1823  OD2 ASP A 124       3.516   2.900  14.714  1.00  0.74           O  
ATOM   1824  H   ASP A 124       5.804   3.707  12.406  1.00  0.74           H  
ATOM   1825  HA  ASP A 124       3.814   5.852  12.248  1.00  0.74           H  
ATOM   1826 1HB  ASP A 124       5.324   4.598  14.565  1.00  0.74           H  
ATOM   1827 2HB  ASP A 124       4.157   5.883  14.767  1.00  0.74           H  
ATOM   1828  N   GLU A 125       7.015   6.335  12.739  1.00  0.74           N  
ATOM   1829  CA  GLU A 125       7.992   7.408  12.685  1.00  0.74           C  
ATOM   1830  C   GLU A 125       7.798   8.161  11.362  1.00  0.74           C  
ATOM   1831  O   GLU A 125       7.762   9.392  11.357  1.00  0.74           O  
ATOM   1832  CB  GLU A 125       9.436   6.894  12.783  1.00  0.74           C  
ATOM   1833  CG  GLU A 125       9.855   6.326  14.134  1.00  0.74           C  
ATOM   1834  CD  GLU A 125      11.304   5.831  14.140  1.00  0.74           C  
ATOM   1835  OE1 GLU A 125      11.897   5.755  13.082  1.00  0.74           O  
ATOM   1836  OE2 GLU A 125      11.818   5.553  15.201  1.00  0.74           O  
ATOM   1837  H   GLU A 125       7.298   5.354  12.764  1.00  0.74           H  
ATOM   1838  HA  GLU A 125       7.807   8.098  13.509  1.00  0.74           H  
ATOM   1839 1HB  GLU A 125       9.602   6.127  12.042  1.00  0.74           H  
ATOM   1840 2HB  GLU A 125      10.118   7.711  12.549  1.00  0.74           H  
ATOM   1841 1HG  GLU A 125       9.730   7.088  14.901  1.00  0.74           H  
ATOM   1842 2HG  GLU A 125       9.192   5.492  14.372  1.00  0.74           H  
ATOM   1843  N   LEU A 126       7.549   7.415  10.263  1.00  0.74           N  
ATOM   1844  CA  LEU A 126       7.309   8.058   8.974  1.00  0.74           C  
ATOM   1845  C   LEU A 126       6.062   8.911   9.014  1.00  0.74           C  
ATOM   1846  O   LEU A 126       6.038  10.025   8.502  1.00  0.74           O  
ATOM   1847  CB  LEU A 126       7.085   7.036   7.845  1.00  0.74           C  
ATOM   1848  CG  LEU A 126       8.226   6.255   7.376  1.00  0.74           C  
ATOM   1849  CD1 LEU A 126       7.716   5.235   6.374  1.00  0.74           C  
ATOM   1850  CD2 LEU A 126       9.226   7.172   6.735  1.00  0.74           C  
ATOM   1851  H   LEU A 126       7.599   6.400  10.331  1.00  0.74           H  
ATOM   1852  HA  LEU A 126       8.163   8.690   8.733  1.00  0.74           H  
ATOM   1853 1HB  LEU A 126       6.332   6.329   8.177  1.00  0.74           H  
ATOM   1854 2HB  LEU A 126       6.682   7.566   6.986  1.00  0.74           H  
ATOM   1855  HG  LEU A 126       8.688   5.735   8.212  1.00  0.74           H  
ATOM   1856 1HD1 LEU A 126       8.538   4.661   6.007  1.00  0.74           H  
ATOM   1857 2HD1 LEU A 126       6.997   4.580   6.847  1.00  0.74           H  
ATOM   1858 3HD1 LEU A 126       7.242   5.751   5.541  1.00  0.74           H  
ATOM   1859 1HD2 LEU A 126      10.065   6.589   6.377  1.00  0.74           H  
ATOM   1860 2HD2 LEU A 126       8.759   7.680   5.902  1.00  0.74           H  
ATOM   1861 3HD2 LEU A 126       9.577   7.910   7.461  1.00  0.74           H  
ATOM   1862  N   ILE A 127       5.015   8.437   9.647  1.00  0.75           N  
ATOM   1863  CA  ILE A 127       3.828   9.261   9.672  1.00  0.75           C  
ATOM   1864  C   ILE A 127       4.072  10.533  10.497  1.00  0.75           C  
ATOM   1865  O   ILE A 127       3.755  11.644  10.056  1.00  0.75           O  
ATOM   1866  CB  ILE A 127       2.634   8.432  10.141  1.00  0.75           C  
ATOM   1867  CG1 ILE A 127       2.348   7.388   9.036  1.00  0.75           C  
ATOM   1868  CG2 ILE A 127       1.437   9.331  10.391  1.00  0.75           C  
ATOM   1869  CD1 ILE A 127       1.404   6.305   9.417  1.00  0.75           C  
ATOM   1870  H   ILE A 127       5.022   7.501  10.054  1.00  0.75           H  
ATOM   1871  HA  ILE A 127       3.605   9.563   8.656  1.00  0.75           H  
ATOM   1872  HB  ILE A 127       2.893   7.893  11.051  1.00  0.75           H  
ATOM   1873 1HG1 ILE A 127       1.940   7.901   8.169  1.00  0.75           H  
ATOM   1874 2HG1 ILE A 127       3.287   6.930   8.745  1.00  0.75           H  
ATOM   1875 1HG2 ILE A 127       0.586   8.729  10.702  1.00  0.75           H  
ATOM   1876 2HG2 ILE A 127       1.679  10.052  11.170  1.00  0.75           H  
ATOM   1877 3HG2 ILE A 127       1.196   9.853   9.475  1.00  0.75           H  
ATOM   1878 1HD1 ILE A 127       1.284   5.638   8.566  1.00  0.75           H  
ATOM   1879 2HD1 ILE A 127       1.807   5.751  10.266  1.00  0.75           H  
ATOM   1880 3HD1 ILE A 127       0.442   6.739   9.680  1.00  0.75           H  
ATOM   1881  N   ALA A 128       4.693  10.381  11.664  1.00  0.74           N  
ATOM   1882  CA  ALA A 128       4.999  11.497  12.557  1.00  0.74           C  
ATOM   1883  C   ALA A 128       5.886  12.553  11.899  1.00  0.74           C  
ATOM   1884  O   ALA A 128       5.727  13.750  12.149  1.00  0.74           O  
ATOM   1885  CB  ALA A 128       5.702  10.976  13.795  1.00  0.74           C  
ATOM   1886  H   ALA A 128       4.951   9.443  11.968  1.00  0.74           H  
ATOM   1887  HA  ALA A 128       4.060  11.967  12.839  1.00  0.74           H  
ATOM   1888 1HB  ALA A 128       5.904  11.801  14.474  1.00  0.74           H  
ATOM   1889 2HB  ALA A 128       5.069  10.239  14.289  1.00  0.74           H  
ATOM   1890 3HB  ALA A 128       6.640  10.507  13.500  1.00  0.74           H  
ATOM   1891  N   ASN A 129       6.799  12.108  11.038  1.00  0.73           N  
ATOM   1892  CA  ASN A 129       7.743  12.978  10.351  1.00  0.73           C  
ATOM   1893  C   ASN A 129       7.305  13.341   8.931  1.00  0.73           C  
ATOM   1894  O   ASN A 129       8.126  13.749   8.100  1.00  0.73           O  
ATOM   1895  CB  ASN A 129       9.109  12.336  10.324  1.00  0.73           C  
ATOM   1896  CG  ASN A 129       9.757  12.253  11.679  1.00  0.73           C  
ATOM   1897  OD1 ASN A 129       9.640  13.171  12.506  1.00  0.73           O  
ATOM   1898  ND2 ASN A 129      10.451  11.171  11.920  1.00  0.73           N  
ATOM   1899  H   ASN A 129       6.891  11.101  10.895  1.00  0.73           H  
ATOM   1900  HA  ASN A 129       7.813  13.910  10.911  1.00  0.73           H  
ATOM   1901 1HB  ASN A 129       9.012  11.321   9.923  1.00  0.73           H  
ATOM   1902 2HB  ASN A 129       9.762  12.885   9.650  1.00  0.73           H  
ATOM   1903 1HD2 ASN A 129      10.911  11.054  12.798  1.00  0.73           H  
ATOM   1904 2HD2 ASN A 129      10.516  10.454  11.219  1.00  0.73           H  
ATOM   1905  N   ASN A 130       6.026  13.137   8.623  1.00  0.72           N  
ATOM   1906  CA  ASN A 130       5.450  13.462   7.319  1.00  0.72           C  
ATOM   1907  C   ASN A 130       6.210  12.829   6.158  1.00  0.72           C  
ATOM   1908  O   ASN A 130       6.382  13.462   5.113  1.00  0.72           O  
ATOM   1909  CB  ASN A 130       5.359  14.965   7.114  1.00  0.72           C  
ATOM   1910  CG  ASN A 130       4.426  15.647   8.103  1.00  0.72           C  
ATOM   1911  OD1 ASN A 130       3.407  15.090   8.526  1.00  0.72           O  
ATOM   1912  ND2 ASN A 130       4.764  16.860   8.469  1.00  0.72           N  
ATOM   1913  H   ASN A 130       5.392  12.747   9.324  1.00  0.72           H  
ATOM   1914  HA  ASN A 130       4.436  13.055   7.295  1.00  0.72           H  
ATOM   1915 1HB  ASN A 130       6.348  15.414   7.189  1.00  0.72           H  
ATOM   1916 2HB  ASN A 130       4.988  15.163   6.106  1.00  0.72           H  
ATOM   1917 1HD2 ASN A 130       4.189  17.365   9.117  1.00  0.72           H  
ATOM   1918 2HD2 ASN A 130       5.591  17.281   8.101  1.00  0.72           H  
ATOM   1919  N   GLY A 131       6.625  11.574   6.358  1.00  0.70           N  
ATOM   1920  CA  GLY A 131       7.324  10.718   5.412  1.00  0.70           C  
ATOM   1921  C   GLY A 131       8.829  10.696   5.518  1.00  0.70           C  
ATOM   1922  O   GLY A 131       9.467   9.855   4.878  1.00  0.70           O  
ATOM   1923  H   GLY A 131       6.433  11.164   7.260  1.00  0.70           H  
ATOM   1924 1HA  GLY A 131       7.009   9.703   5.600  1.00  0.70           H  
ATOM   1925 2HA  GLY A 131       7.019  10.961   4.395  1.00  0.70           H  
ATOM   1926  N   TRP A 132       9.428  11.589   6.289  1.00  0.68           N  
ATOM   1927  CA  TRP A 132      10.879  11.543   6.358  1.00  0.68           C  
ATOM   1928  C   TRP A 132      11.456  10.544   7.351  1.00  0.68           C  
ATOM   1929  O   TRP A 132      10.982  10.397   8.481  1.00  0.68           O  
ATOM   1930  CB  TRP A 132      11.473  12.906   6.626  1.00  0.68           C  
ATOM   1931  CG  TRP A 132      11.413  13.839   5.479  1.00  0.68           C  
ATOM   1932  CD1 TRP A 132      10.520  14.838   5.275  1.00  0.68           C  
ATOM   1933  CD2 TRP A 132      12.316  13.863   4.343  1.00  0.68           C  
ATOM   1934  NE1 TRP A 132      10.802  15.491   4.096  1.00  0.68           N  
ATOM   1935  CE2 TRP A 132      11.898  14.901   3.511  1.00  0.68           C  
ATOM   1936  CE3 TRP A 132      13.428  13.099   3.978  1.00  0.68           C  
ATOM   1937  CZ2 TRP A 132      12.555  15.199   2.317  1.00  0.68           C  
ATOM   1938  CZ3 TRP A 132      14.077  13.388   2.783  1.00  0.68           C  
ATOM   1939  CH2 TRP A 132      13.649  14.410   1.975  1.00  0.68           C  
ATOM   1940  H   TRP A 132       8.903  12.294   6.813  1.00  0.68           H  
ATOM   1941  HA  TRP A 132      11.235  11.254   5.374  1.00  0.68           H  
ATOM   1942 1HB  TRP A 132      10.959  13.364   7.471  1.00  0.68           H  
ATOM   1943 2HB  TRP A 132      12.504  12.770   6.904  1.00  0.68           H  
ATOM   1944  HD1 TRP A 132       9.699  15.087   5.953  1.00  0.68           H  
ATOM   1945  HE1 TRP A 132      10.280  16.271   3.736  1.00  0.68           H  
ATOM   1946  HE3 TRP A 132      13.775  12.284   4.616  1.00  0.68           H  
ATOM   1947  HZ2 TRP A 132      12.239  16.011   1.662  1.00  0.68           H  
ATOM   1948  HZ3 TRP A 132      14.938  12.782   2.504  1.00  0.68           H  
ATOM   1949  HH2 TRP A 132      14.184  14.611   1.046  1.00  0.68           H  
ATOM   1950  N   HIS A 133      12.546   9.927   6.925  1.00  0.67           N  
ATOM   1951  CA  HIS A 133      13.349   9.006   7.713  1.00  0.67           C  
ATOM   1952  C   HIS A 133      14.820   9.346   7.521  1.00  0.67           C  
ATOM   1953  O   HIS A 133      15.302   9.458   6.393  1.00  0.67           O  
ATOM   1954  CB  HIS A 133      13.101   7.555   7.272  1.00  0.67           C  
ATOM   1955  CG  HIS A 133      13.877   6.512   8.017  1.00  0.67           C  
ATOM   1956  ND1 HIS A 133      13.490   6.039   9.246  1.00  0.67           N  
ATOM   1957  CD2 HIS A 133      15.023   5.853   7.702  1.00  0.67           C  
ATOM   1958  CE1 HIS A 133      14.350   5.127   9.654  1.00  0.67           C  
ATOM   1959  NE2 HIS A 133      15.291   4.992   8.735  1.00  0.67           N  
ATOM   1960  H   HIS A 133      12.806  10.074   5.951  1.00  0.67           H  
ATOM   1961  HA  HIS A 133      13.109   9.105   8.771  1.00  0.67           H  
ATOM   1962 1HB  HIS A 133      12.052   7.326   7.406  1.00  0.67           H  
ATOM   1963 2HB  HIS A 133      13.318   7.456   6.206  1.00  0.67           H  
ATOM   1964  HD1 HIS A 133      12.678   6.322   9.763  1.00  0.67           H  
ATOM   1965  HD2 HIS A 133      15.691   5.892   6.839  1.00  0.67           H  
ATOM   1966  HE1 HIS A 133      14.202   4.633  10.597  1.00  0.67           H  
ATOM   1967  N   TYR A 134      15.527   9.564   8.621  1.00  0.67           N  
ATOM   1968  CA  TYR A 134      16.943   9.913   8.548  1.00  0.67           C  
ATOM   1969  C   TYR A 134      17.836   8.952   9.291  1.00  0.67           C  
ATOM   1970  O   TYR A 134      17.451   8.373  10.309  1.00  0.67           O  
ATOM   1971  CB  TYR A 134      17.211  11.320   9.077  1.00  0.67           C  
ATOM   1972  CG  TYR A 134      16.667  12.454   8.261  1.00  0.67           C  
ATOM   1973  CD1 TYR A 134      15.359  12.905   8.393  1.00  0.67           C  
ATOM   1974  CD2 TYR A 134      17.520  13.071   7.388  1.00  0.67           C  
ATOM   1975  CE1 TYR A 134      14.934  13.984   7.628  1.00  0.67           C  
ATOM   1976  CE2 TYR A 134      17.111  14.126   6.639  1.00  0.67           C  
ATOM   1977  CZ  TYR A 134      15.821  14.593   6.748  1.00  0.67           C  
ATOM   1978  OH  TYR A 134      15.422  15.672   5.985  1.00  0.67           O  
ATOM   1979  H   TYR A 134      15.085   9.471   9.525  1.00  0.67           H  
ATOM   1980  HA  TYR A 134      17.254   9.879   7.513  1.00  0.67           H  
ATOM   1981 1HB  TYR A 134      16.809  11.407  10.085  1.00  0.67           H  
ATOM   1982 2HB  TYR A 134      18.288  11.455   9.152  1.00  0.67           H  
ATOM   1983  HD1 TYR A 134      14.674  12.424   9.094  1.00  0.67           H  
ATOM   1984  HD2 TYR A 134      18.535  12.706   7.291  1.00  0.67           H  
ATOM   1985  HE1 TYR A 134      13.916  14.358   7.721  1.00  0.67           H  
ATOM   1986  HE2 TYR A 134      17.814  14.596   5.952  1.00  0.67           H  
ATOM   1987  HH  TYR A 134      14.481  15.833   6.130  1.00  0.67           H  
ATOM   1988  N   PHE A 135      19.060   8.841   8.801  1.00  0.67           N  
ATOM   1989  CA  PHE A 135      20.085   8.051   9.449  1.00  0.67           C  
ATOM   1990  C   PHE A 135      21.426   8.717   9.176  1.00  0.67           C  
ATOM   1991  O   PHE A 135      21.545   9.519   8.247  1.00  0.67           O  
ATOM   1992  CB  PHE A 135      20.096   6.651   8.860  1.00  0.67           C  
ATOM   1993  CG  PHE A 135      20.624   6.618   7.470  1.00  0.67           C  
ATOM   1994  CD1 PHE A 135      21.937   6.266   7.257  1.00  0.67           C  
ATOM   1995  CD2 PHE A 135      19.863   7.008   6.398  1.00  0.67           C  
ATOM   1996  CE1 PHE A 135      22.488   6.286   6.017  1.00  0.67           C  
ATOM   1997  CE2 PHE A 135      20.408   7.043   5.142  1.00  0.67           C  
ATOM   1998  CZ  PHE A 135      21.741   6.678   4.950  1.00  0.67           C  
ATOM   1999  H   PHE A 135      19.284   9.318   7.927  1.00  0.67           H  
ATOM   2000  HA  PHE A 135      19.906   8.020  10.525  1.00  0.67           H  
ATOM   2001 1HB  PHE A 135      20.726   6.031   9.476  1.00  0.67           H  
ATOM   2002 2HB  PHE A 135      19.088   6.229   8.866  1.00  0.67           H  
ATOM   2003  HD1 PHE A 135      22.538   5.964   8.111  1.00  0.67           H  
ATOM   2004  HD2 PHE A 135      18.828   7.313   6.553  1.00  0.67           H  
ATOM   2005  HE1 PHE A 135      23.524   5.995   5.894  1.00  0.67           H  
ATOM   2006  HE2 PHE A 135      19.794   7.367   4.306  1.00  0.67           H  
ATOM   2007  HZ  PHE A 135      22.187   6.703   3.960  1.00  0.67           H  
ATOM   2008  N   ASP A 136      22.449   8.379   9.938  1.00  0.69           N  
ATOM   2009  CA  ASP A 136      23.738   8.980   9.633  1.00  0.69           C  
ATOM   2010  C   ASP A 136      24.610   8.034   8.828  1.00  0.69           C  
ATOM   2011  O   ASP A 136      24.574   6.821   9.031  1.00  0.69           O  
ATOM   2012  CB  ASP A 136      24.429   9.410  10.926  1.00  0.69           C  
ATOM   2013  CG  ASP A 136      23.634  10.523  11.624  1.00  0.69           C  
ATOM   2014  OD1 ASP A 136      22.816  11.110  10.965  1.00  0.69           O  
ATOM   2015  OD2 ASP A 136      23.807  10.767  12.795  1.00  0.69           O  
ATOM   2016  H   ASP A 136      22.344   7.725  10.701  1.00  0.69           H  
ATOM   2017  HA  ASP A 136      23.585   9.864   9.030  1.00  0.69           H  
ATOM   2018 1HB  ASP A 136      24.531   8.558  11.596  1.00  0.69           H  
ATOM   2019 2HB  ASP A 136      25.437   9.773  10.691  1.00  0.69           H  
ATOM   2020  N   LEU A 137      25.422   8.586   7.936  1.00  0.72           N  
ATOM   2021  CA  LEU A 137      26.361   7.738   7.230  1.00  0.72           C  
ATOM   2022  C   LEU A 137      27.421   7.402   8.260  1.00  0.72           C  
ATOM   2023  O   LEU A 137      27.696   8.228   9.129  1.00  0.72           O  
ATOM   2024  CB  LEU A 137      27.040   8.476   6.055  1.00  0.72           C  
ATOM   2025  CG  LEU A 137      26.224   8.916   4.891  1.00  0.72           C  
ATOM   2026  CD1 LEU A 137      27.128   9.715   3.988  1.00  0.72           C  
ATOM   2027  CD2 LEU A 137      25.678   7.716   4.147  1.00  0.72           C  
ATOM   2028  H   LEU A 137      25.407   9.596   7.780  1.00  0.72           H  
ATOM   2029  HA  LEU A 137      25.847   6.859   6.869  1.00  0.72           H  
ATOM   2030 1HB  LEU A 137      27.486   9.373   6.459  1.00  0.72           H  
ATOM   2031 2HB  LEU A 137      27.850   7.850   5.679  1.00  0.72           H  
ATOM   2032  HG  LEU A 137      25.407   9.550   5.230  1.00  0.72           H  
ATOM   2033 1HD1 LEU A 137      26.564  10.039   3.150  1.00  0.72           H  
ATOM   2034 2HD1 LEU A 137      27.518  10.578   4.533  1.00  0.72           H  
ATOM   2035 3HD1 LEU A 137      27.956   9.095   3.655  1.00  0.72           H  
ATOM   2036 1HD2 LEU A 137      25.097   8.051   3.286  1.00  0.72           H  
ATOM   2037 2HD2 LEU A 137      26.509   7.099   3.808  1.00  0.72           H  
ATOM   2038 3HD2 LEU A 137      25.050   7.143   4.804  1.00  0.72           H  
ATOM   2039  N   PRO A 138      28.030   6.218   8.246  1.00  0.75           N  
ATOM   2040  CA  PRO A 138      29.169   5.962   9.088  1.00  0.75           C  
ATOM   2041  C   PRO A 138      30.154   7.062   8.719  1.00  0.75           C  
ATOM   2042  O   PRO A 138      30.396   7.275   7.536  1.00  0.75           O  
ATOM   2043  CB  PRO A 138      29.598   4.559   8.641  1.00  0.75           C  
ATOM   2044  CG  PRO A 138      28.314   3.922   8.101  1.00  0.75           C  
ATOM   2045  CD  PRO A 138      27.562   5.082   7.435  1.00  0.75           C  
ATOM   2046  HA  PRO A 138      28.879   6.006  10.150  1.00  0.75           H  
ATOM   2047 1HB  PRO A 138      30.411   4.619   7.904  1.00  0.75           H  
ATOM   2048 2HB  PRO A 138      29.993   3.996   9.498  1.00  0.75           H  
ATOM   2049 1HG  PRO A 138      28.563   3.113   7.395  1.00  0.75           H  
ATOM   2050 2HG  PRO A 138      27.742   3.455   8.927  1.00  0.75           H  
ATOM   2051 1HD  PRO A 138      27.843   5.206   6.377  1.00  0.75           H  
ATOM   2052 2HD  PRO A 138      26.483   4.919   7.575  1.00  0.75           H  
ATOM   2053  N   SER A 139      30.809   7.691   9.686  1.00  0.77           N  
ATOM   2054  CA  SER A 139      31.738   8.792   9.378  1.00  0.77           C  
ATOM   2055  C   SER A 139      33.030   8.304   8.753  1.00  0.77           C  
ATOM   2056  O   SER A 139      33.875   9.084   8.322  1.00  0.77           O  
ATOM   2057  CB  SER A 139      32.054   9.589  10.622  1.00  0.77           C  
ATOM   2058  OG  SER A 139      32.758   8.819  11.553  1.00  0.77           O  
ATOM   2059  H   SER A 139      30.617   7.459  10.651  1.00  0.77           H  
ATOM   2060  HA  SER A 139      31.246   9.454   8.664  1.00  0.77           H  
ATOM   2061 1HB  SER A 139      32.648  10.458  10.342  1.00  0.77           H  
ATOM   2062 2HB  SER A 139      31.131   9.955  11.068  1.00  0.77           H  
ATOM   2063  HG  SER A 139      33.411   8.319  11.046  1.00  0.77           H  
ATOM   2064  N   CYS A 140      33.187   7.002   8.773  1.00  0.77           N  
ATOM   2065  CA  CYS A 140      34.319   6.278   8.247  1.00  0.77           C  
ATOM   2066  C   CYS A 140      34.037   5.667   6.875  1.00  0.77           C  
ATOM   2067  O   CYS A 140      34.919   5.024   6.293  1.00  0.77           O  
ATOM   2068  CB  CYS A 140      34.730   5.190   9.238  1.00  0.77           C  
ATOM   2069  SG  CYS A 140      33.418   3.985   9.572  1.00  0.77           S  
ATOM   2070  H   CYS A 140      32.426   6.471   9.177  1.00  0.77           H  
ATOM   2071  HA  CYS A 140      35.151   6.976   8.146  1.00  0.77           H  
ATOM   2072 1HB  CYS A 140      35.595   4.652   8.854  1.00  0.77           H  
ATOM   2073 2HB  CYS A 140      35.020   5.646  10.183  1.00  0.77           H  
ATOM   2074  N   VAL A 141      32.794   5.799   6.353  1.00  0.75           N  
ATOM   2075  CA  VAL A 141      32.498   5.198   5.044  1.00  0.75           C  
ATOM   2076  C   VAL A 141      33.434   5.805   4.010  1.00  0.75           C  
ATOM   2077  O   VAL A 141      33.633   7.015   3.974  1.00  0.75           O  
ATOM   2078  CB  VAL A 141      31.021   5.421   4.614  1.00  0.75           C  
ATOM   2079  CG1 VAL A 141      30.765   6.866   4.369  1.00  0.75           C  
ATOM   2080  CG2 VAL A 141      30.703   4.637   3.346  1.00  0.75           C  
ATOM   2081  H   VAL A 141      32.070   6.334   6.835  1.00  0.75           H  
ATOM   2082  HA  VAL A 141      32.683   4.122   5.100  1.00  0.75           H  
ATOM   2083  HB  VAL A 141      30.369   5.097   5.424  1.00  0.75           H  
ATOM   2084 1HG1 VAL A 141      29.726   7.016   4.080  1.00  0.75           H  
ATOM   2085 2HG1 VAL A 141      30.976   7.436   5.250  1.00  0.75           H  
ATOM   2086 3HG1 VAL A 141      31.412   7.171   3.582  1.00  0.75           H  
ATOM   2087 1HG2 VAL A 141      29.663   4.798   3.067  1.00  0.75           H  
ATOM   2088 2HG2 VAL A 141      31.345   4.987   2.548  1.00  0.75           H  
ATOM   2089 3HG2 VAL A 141      30.873   3.575   3.515  1.00  0.75           H  
ATOM   2090  N   ALA A 142      33.991   4.968   3.155  1.00  0.73           N  
ATOM   2091  CA  ALA A 142      34.946   5.424   2.158  1.00  0.73           C  
ATOM   2092  C   ALA A 142      34.305   6.340   1.114  1.00  0.73           C  
ATOM   2093  O   ALA A 142      33.131   6.176   0.807  1.00  0.73           O  
ATOM   2094  CB  ALA A 142      35.584   4.210   1.496  1.00  0.73           C  
ATOM   2095  H   ALA A 142      33.771   3.984   3.221  1.00  0.73           H  
ATOM   2096  HA  ALA A 142      35.694   5.988   2.677  1.00  0.73           H  
ATOM   2097 1HB  ALA A 142      36.332   4.521   0.776  1.00  0.73           H  
ATOM   2098 2HB  ALA A 142      36.055   3.593   2.257  1.00  0.73           H  
ATOM   2099 3HB  ALA A 142      34.817   3.632   0.988  1.00  0.73           H  
ATOM   2100  N   PRO A 143      35.055   7.283   0.519  1.00  0.70           N  
ATOM   2101  CA  PRO A 143      34.617   8.158  -0.555  1.00  0.70           C  
ATOM   2102  C   PRO A 143      34.350   7.402  -1.848  1.00  0.70           C  
ATOM   2103  O   PRO A 143      34.914   6.324  -2.087  1.00  0.70           O  
ATOM   2104  CB  PRO A 143      35.784   9.139  -0.704  1.00  0.70           C  
ATOM   2105  CG  PRO A 143      36.987   8.410  -0.144  1.00  0.70           C  
ATOM   2106  CD  PRO A 143      36.436   7.553   0.975  1.00  0.70           C  
ATOM   2107  HA  PRO A 143      33.724   8.695  -0.236  1.00  0.70           H  
ATOM   2108 1HB  PRO A 143      35.901   9.402  -1.763  1.00  0.70           H  
ATOM   2109 2HB  PRO A 143      35.551  10.073  -0.182  1.00  0.70           H  
ATOM   2110 1HG  PRO A 143      37.478   7.822  -0.929  1.00  0.70           H  
ATOM   2111 2HG  PRO A 143      37.727   9.142   0.220  1.00  0.70           H  
ATOM   2112 1HD  PRO A 143      37.048   6.654   1.051  1.00  0.70           H  
ATOM   2113 2HD  PRO A 143      36.414   8.124   1.917  1.00  0.70           H  
ATOM   2114  N   GLY A 144      33.495   7.981  -2.686  1.00  0.67           N  
ATOM   2115  CA  GLY A 144      33.175   7.412  -3.990  1.00  0.67           C  
ATOM   2116  C   GLY A 144      31.674   7.270  -4.191  1.00  0.67           C  
ATOM   2117  O   GLY A 144      30.874   7.684  -3.354  1.00  0.67           O  
ATOM   2118  H   GLY A 144      33.077   8.872  -2.410  1.00  0.67           H  
ATOM   2119 1HA  GLY A 144      33.582   8.057  -4.769  1.00  0.67           H  
ATOM   2120 2HA  GLY A 144      33.653   6.442  -4.098  1.00  0.67           H  
ATOM   2121  N   GLN A 145      31.272   6.722  -5.328  1.00  0.64           N  
ATOM   2122  CA  GLN A 145      29.843   6.613  -5.586  1.00  0.64           C  
ATOM   2123  C   GLN A 145      29.230   5.360  -4.996  1.00  0.64           C  
ATOM   2124  O   GLN A 145      29.797   4.271  -5.095  1.00  0.64           O  
ATOM   2125  CB  GLN A 145      29.570   6.694  -7.087  1.00  0.64           C  
ATOM   2126  CG  GLN A 145      29.874   8.067  -7.657  1.00  0.64           C  
ATOM   2127  CD  GLN A 145      29.614   8.194  -9.134  1.00  0.64           C  
ATOM   2128  OE1 GLN A 145      28.744   7.537  -9.720  1.00  0.64           O  
ATOM   2129  NE2 GLN A 145      30.379   9.069  -9.773  1.00  0.64           N  
ATOM   2130  H   GLN A 145      31.940   6.384  -6.006  1.00  0.64           H  
ATOM   2131  HA  GLN A 145      29.344   7.455  -5.123  1.00  0.64           H  
ATOM   2132 1HB  GLN A 145      30.174   5.947  -7.615  1.00  0.64           H  
ATOM   2133 2HB  GLN A 145      28.526   6.467  -7.274  1.00  0.64           H  
ATOM   2134 1HG  GLN A 145      29.248   8.799  -7.143  1.00  0.64           H  
ATOM   2135 2HG  GLN A 145      30.925   8.296  -7.479  1.00  0.64           H  
ATOM   2136 1HE2 GLN A 145      30.268   9.210 -10.758  1.00  0.64           H  
ATOM   2137 2HE2 GLN A 145      31.075   9.590  -9.270  1.00  0.64           H  
ATOM   2138  N   TYR A 146      28.068   5.547  -4.384  1.00  0.63           N  
ATOM   2139  CA  TYR A 146      27.270   4.498  -3.787  1.00  0.63           C  
ATOM   2140  C   TYR A 146      25.821   4.533  -4.214  1.00  0.63           C  
ATOM   2141  O   TYR A 146      25.250   5.597  -4.480  1.00  0.63           O  
ATOM   2142  CB  TYR A 146      27.266   4.628  -2.259  1.00  0.63           C  
ATOM   2143  CG  TYR A 146      28.553   4.396  -1.565  1.00  0.63           C  
ATOM   2144  CD1 TYR A 146      29.481   5.395  -1.487  1.00  0.63           C  
ATOM   2145  CD2 TYR A 146      28.783   3.183  -0.949  1.00  0.63           C  
ATOM   2146  CE1 TYR A 146      30.647   5.186  -0.828  1.00  0.63           C  
ATOM   2147  CE2 TYR A 146      29.947   2.969  -0.279  1.00  0.63           C  
ATOM   2148  CZ  TYR A 146      30.883   3.963  -0.221  1.00  0.63           C  
ATOM   2149  OH  TYR A 146      32.050   3.771   0.448  1.00  0.63           O  
ATOM   2150  H   TYR A 146      27.708   6.494  -4.301  1.00  0.63           H  
ATOM   2151  HA  TYR A 146      27.690   3.551  -4.088  1.00  0.63           H  
ATOM   2152 1HB  TYR A 146      26.921   5.632  -1.994  1.00  0.63           H  
ATOM   2153 2HB  TYR A 146      26.539   3.923  -1.851  1.00  0.63           H  
ATOM   2154  HD1 TYR A 146      29.286   6.358  -1.962  1.00  0.63           H  
ATOM   2155  HD2 TYR A 146      28.034   2.400  -0.998  1.00  0.63           H  
ATOM   2156  HE1 TYR A 146      31.382   5.983  -0.783  1.00  0.63           H  
ATOM   2157  HE2 TYR A 146      30.132   2.017   0.203  1.00  0.63           H  
ATOM   2158  HH  TYR A 146      32.470   4.644   0.548  1.00  0.63           H  
ATOM   2159  N   LEU A 147      25.193   3.378  -4.197  1.00  0.62           N  
ATOM   2160  CA  LEU A 147      23.758   3.393  -4.307  1.00  0.62           C  
ATOM   2161  C   LEU A 147      23.222   3.254  -2.895  1.00  0.62           C  
ATOM   2162  O   LEU A 147      23.827   2.557  -2.076  1.00  0.62           O  
ATOM   2163  CB  LEU A 147      23.191   2.270  -5.154  1.00  0.62           C  
ATOM   2164  CG  LEU A 147      23.561   2.154  -6.554  1.00  0.62           C  
ATOM   2165  CD1 LEU A 147      22.772   0.984  -7.074  1.00  0.62           C  
ATOM   2166  CD2 LEU A 147      23.268   3.430  -7.288  1.00  0.62           C  
ATOM   2167  H   LEU A 147      25.717   2.519  -4.044  1.00  0.62           H  
ATOM   2168  HA  LEU A 147      23.431   4.341  -4.721  1.00  0.62           H  
ATOM   2169 1HB  LEU A 147      23.499   1.342  -4.692  1.00  0.62           H  
ATOM   2170 2HB  LEU A 147      22.102   2.337  -5.109  1.00  0.62           H  
ATOM   2171  HG  LEU A 147      24.607   1.932  -6.639  1.00  0.62           H  
ATOM   2172 1HD1 LEU A 147      22.977   0.801  -8.092  1.00  0.62           H  
ATOM   2173 2HD1 LEU A 147      23.018   0.119  -6.492  1.00  0.62           H  
ATOM   2174 3HD1 LEU A 147      21.710   1.201  -6.960  1.00  0.62           H  
ATOM   2175 1HD2 LEU A 147      23.531   3.331  -8.341  1.00  0.62           H  
ATOM   2176 2HD2 LEU A 147      22.205   3.662  -7.198  1.00  0.62           H  
ATOM   2177 3HD2 LEU A 147      23.851   4.236  -6.843  1.00  0.62           H  
ATOM   2178  N   MET A 148      22.109   3.917  -2.598  1.00  0.62           N  
ATOM   2179  CA  MET A 148      21.456   3.769  -1.300  1.00  0.62           C  
ATOM   2180  C   MET A 148      20.062   3.200  -1.445  1.00  0.62           C  
ATOM   2181  O   MET A 148      19.168   3.838  -1.996  1.00  0.62           O  
ATOM   2182  CB  MET A 148      21.378   5.103  -0.565  1.00  0.62           C  
ATOM   2183  CG  MET A 148      20.685   5.037   0.788  1.00  0.62           C  
ATOM   2184  SD  MET A 148      20.522   6.652   1.606  1.00  0.62           S  
ATOM   2185  CE  MET A 148      19.154   7.490   0.783  1.00  0.62           C  
ATOM   2186  H   MET A 148      21.699   4.513  -3.309  1.00  0.62           H  
ATOM   2187  HA  MET A 148      22.026   3.069  -0.705  1.00  0.62           H  
ATOM   2188 1HB  MET A 148      22.381   5.488  -0.416  1.00  0.62           H  
ATOM   2189 2HB  MET A 148      20.851   5.808  -1.168  1.00  0.62           H  
ATOM   2190 1HG  MET A 148      19.692   4.615   0.657  1.00  0.62           H  
ATOM   2191 2HG  MET A 148      21.237   4.371   1.445  1.00  0.62           H  
ATOM   2192 1HE  MET A 148      19.000   8.472   1.232  1.00  0.62           H  
ATOM   2193 2HE  MET A 148      19.377   7.609  -0.264  1.00  0.62           H  
ATOM   2194 3HE  MET A 148      18.253   6.909   0.893  1.00  0.62           H  
ATOM   2195  N   ARG A 149      19.869   2.003  -0.934  1.00  0.63           N  
ATOM   2196  CA  ARG A 149      18.589   1.328  -1.035  1.00  0.63           C  
ATOM   2197  C   ARG A 149      17.855   1.512   0.250  1.00  0.63           C  
ATOM   2198  O   ARG A 149      18.369   1.175   1.321  1.00  0.63           O  
ATOM   2199  CB  ARG A 149      18.760  -0.156  -1.330  1.00  0.63           C  
ATOM   2200  CG  ARG A 149      17.491  -1.023  -1.415  1.00  0.63           C  
ATOM   2201  CD  ARG A 149      17.894  -2.446  -1.661  1.00  0.63           C  
ATOM   2202  NE  ARG A 149      16.769  -3.393  -1.801  1.00  0.63           N  
ATOM   2203  CZ  ARG A 149      16.187  -4.065  -0.775  1.00  0.63           C  
ATOM   2204  NH1 ARG A 149      16.592  -3.840   0.454  1.00  0.63           N  
ATOM   2205  NH2 ARG A 149      15.216  -4.934  -1.029  1.00  0.63           N  
ATOM   2206  H   ARG A 149      20.635   1.554  -0.439  1.00  0.63           H  
ATOM   2207  HA  ARG A 149      18.005   1.781  -1.834  1.00  0.63           H  
ATOM   2208 1HB  ARG A 149      19.228  -0.257  -2.292  1.00  0.63           H  
ATOM   2209 2HB  ARG A 149      19.426  -0.599  -0.598  1.00  0.63           H  
ATOM   2210 1HG  ARG A 149      16.945  -0.970  -0.468  1.00  0.63           H  
ATOM   2211 2HG  ARG A 149      16.844  -0.686  -2.223  1.00  0.63           H  
ATOM   2212 1HD  ARG A 149      18.497  -2.496  -2.572  1.00  0.63           H  
ATOM   2213 2HD  ARG A 149      18.496  -2.762  -0.819  1.00  0.63           H  
ATOM   2214  HE  ARG A 149      16.432  -3.593  -2.727  1.00  0.63           H  
ATOM   2215 1HH1 ARG A 149      17.322  -3.170   0.621  1.00  0.63           H  
ATOM   2216 2HH1 ARG A 149      16.153  -4.316   1.252  1.00  0.63           H  
ATOM   2217 1HH2 ARG A 149      14.914  -5.080  -1.995  1.00  0.63           H  
ATOM   2218 2HH2 ARG A 149      14.739  -5.463  -0.275  1.00  0.63           H  
ATOM   2219  N   VAL A 150      16.670   2.075   0.164  1.00  0.64           N  
ATOM   2220  CA  VAL A 150      15.918   2.259   1.383  1.00  0.64           C  
ATOM   2221  C   VAL A 150      14.710   1.371   1.217  1.00  0.64           C  
ATOM   2222  O   VAL A 150      14.042   1.375   0.171  1.00  0.64           O  
ATOM   2223  CB  VAL A 150      15.528   3.722   1.630  1.00  0.64           C  
ATOM   2224  CG1 VAL A 150      14.784   3.864   2.970  1.00  0.64           C  
ATOM   2225  CG2 VAL A 150      16.767   4.580   1.617  1.00  0.64           C  
ATOM   2226  H   VAL A 150      16.298   2.347  -0.751  1.00  0.64           H  
ATOM   2227  HA  VAL A 150      16.491   1.909   2.240  1.00  0.64           H  
ATOM   2228  HB  VAL A 150      14.846   4.040   0.848  1.00  0.64           H  
ATOM   2229 1HG1 VAL A 150      14.504   4.903   3.115  1.00  0.64           H  
ATOM   2230 2HG1 VAL A 150      13.923   3.259   3.008  1.00  0.64           H  
ATOM   2231 3HG1 VAL A 150      15.430   3.550   3.771  1.00  0.64           H  
ATOM   2232 1HG2 VAL A 150      16.488   5.610   1.778  1.00  0.64           H  
ATOM   2233 2HG2 VAL A 150      17.433   4.260   2.401  1.00  0.64           H  
ATOM   2234 3HG2 VAL A 150      17.266   4.483   0.656  1.00  0.64           H  
ATOM   2235  N   GLU A 151      14.481   0.551   2.223  1.00  0.67           N  
ATOM   2236  CA  GLU A 151      13.410  -0.416   2.192  1.00  0.67           C  
ATOM   2237  C   GLU A 151      12.463  -0.282   3.361  1.00  0.67           C  
ATOM   2238  O   GLU A 151      12.874  -0.183   4.520  1.00  0.67           O  
ATOM   2239  CB  GLU A 151      14.002  -1.816   2.149  1.00  0.67           C  
ATOM   2240  CG  GLU A 151      13.001  -2.939   2.104  1.00  0.67           C  
ATOM   2241  CD  GLU A 151      13.693  -4.231   1.968  1.00  0.67           C  
ATOM   2242  OE1 GLU A 151      14.701  -4.417   2.601  1.00  0.67           O  
ATOM   2243  OE2 GLU A 151      13.275  -5.022   1.173  1.00  0.67           O  
ATOM   2244  H   GLU A 151      15.089   0.592   3.040  1.00  0.67           H  
ATOM   2245  HA  GLU A 151      12.838  -0.260   1.282  1.00  0.67           H  
ATOM   2246 1HB  GLU A 151      14.634  -1.903   1.268  1.00  0.67           H  
ATOM   2247 2HB  GLU A 151      14.639  -1.964   3.021  1.00  0.67           H  
ATOM   2248 1HG  GLU A 151      12.416  -2.943   3.024  1.00  0.67           H  
ATOM   2249 2HG  GLU A 151      12.317  -2.787   1.269  1.00  0.67           H  
ATOM   2250  N   LEU A 152      11.185  -0.283   3.032  1.00  0.71           N  
ATOM   2251  CA  LEU A 152      10.104  -0.180   3.993  1.00  0.71           C  
ATOM   2252  C   LEU A 152       9.230  -1.422   3.925  1.00  0.71           C  
ATOM   2253  O   LEU A 152       8.698  -1.783   2.870  1.00  0.71           O  
ATOM   2254  CB  LEU A 152       9.351   1.118   3.702  1.00  0.71           C  
ATOM   2255  CG  LEU A 152       8.091   1.478   4.452  1.00  0.71           C  
ATOM   2256  CD1 LEU A 152       8.338   1.628   5.904  1.00  0.71           C  
ATOM   2257  CD2 LEU A 152       7.664   2.808   3.881  1.00  0.71           C  
ATOM   2258  H   LEU A 152      10.952  -0.373   2.041  1.00  0.71           H  
ATOM   2259  HA  LEU A 152      10.527  -0.118   4.997  1.00  0.71           H  
ATOM   2260 1HB  LEU A 152      10.045   1.939   3.867  1.00  0.71           H  
ATOM   2261 2HB  LEU A 152       9.092   1.115   2.645  1.00  0.71           H  
ATOM   2262  HG  LEU A 152       7.322   0.717   4.311  1.00  0.71           H  
ATOM   2263 1HD1 LEU A 152       7.427   1.923   6.385  1.00  0.71           H  
ATOM   2264 2HD1 LEU A 152       8.691   0.682   6.330  1.00  0.71           H  
ATOM   2265 3HD1 LEU A 152       9.060   2.382   6.038  1.00  0.71           H  
ATOM   2266 1HD2 LEU A 152       6.789   3.184   4.361  1.00  0.71           H  
ATOM   2267 2HD2 LEU A 152       8.464   3.515   4.030  1.00  0.71           H  
ATOM   2268 3HD2 LEU A 152       7.481   2.690   2.823  1.00  0.71           H  
ATOM   2269  N   LEU A 153       9.140  -2.118   5.045  1.00  0.77           N  
ATOM   2270  CA  LEU A 153       8.383  -3.353   5.117  1.00  0.77           C  
ATOM   2271  C   LEU A 153       7.026  -3.176   5.753  1.00  0.77           C  
ATOM   2272  O   LEU A 153       6.911  -2.637   6.846  1.00  0.77           O  
ATOM   2273  CB  LEU A 153       9.220  -4.428   5.820  1.00  0.77           C  
ATOM   2274  CG  LEU A 153       8.510  -5.723   6.192  1.00  0.77           C  
ATOM   2275  CD1 LEU A 153       8.008  -6.395   5.013  1.00  0.77           C  
ATOM   2276  CD2 LEU A 153       9.518  -6.668   6.873  1.00  0.77           C  
ATOM   2277  H   LEU A 153       9.608  -1.778   5.892  1.00  0.77           H  
ATOM   2278  HA  LEU A 153       8.213  -3.703   4.099  1.00  0.77           H  
ATOM   2279 1HB  LEU A 153      10.049  -4.694   5.164  1.00  0.77           H  
ATOM   2280 2HB  LEU A 153       9.628  -3.992   6.716  1.00  0.77           H  
ATOM   2281  HG  LEU A 153       7.675  -5.507   6.855  1.00  0.77           H  
ATOM   2282 1HD1 LEU A 153       7.560  -7.279   5.360  1.00  0.77           H  
ATOM   2283 2HD1 LEU A 153       7.289  -5.796   4.489  1.00  0.77           H  
ATOM   2284 3HD1 LEU A 153       8.794  -6.612   4.371  1.00  0.77           H  
ATOM   2285 1HD2 LEU A 153       9.029  -7.599   7.135  1.00  0.77           H  
ATOM   2286 2HD2 LEU A 153      10.333  -6.877   6.187  1.00  0.77           H  
ATOM   2287 3HD2 LEU A 153       9.912  -6.214   7.771  1.00  0.77           H  
ATOM   2288  N   ALA A 154       5.998  -3.582   5.017  1.00  0.84           N  
ATOM   2289  CA  ALA A 154       4.622  -3.526   5.458  1.00  0.84           C  
ATOM   2290  C   ALA A 154       4.104  -4.937   5.776  1.00  0.84           C  
ATOM   2291  O   ALA A 154       3.877  -5.789   4.901  1.00  0.84           O  
ATOM   2292  CB  ALA A 154       3.781  -2.866   4.399  1.00  0.84           C  
ATOM   2293  H   ALA A 154       6.182  -3.981   4.098  1.00  0.84           H  
ATOM   2294  HA  ALA A 154       4.572  -2.935   6.374  1.00  0.84           H  
ATOM   2295 1HB  ALA A 154       2.756  -2.820   4.736  1.00  0.84           H  
ATOM   2296 2HB  ALA A 154       4.157  -1.860   4.207  1.00  0.84           H  
ATOM   2297 3HB  ALA A 154       3.838  -3.444   3.505  1.00  0.84           H  
ATOM   2298  N   LEU A 155       3.867  -5.178   7.051  1.00  0.92           N  
ATOM   2299  CA  LEU A 155       3.477  -6.479   7.578  1.00  0.92           C  
ATOM   2300  C   LEU A 155       1.965  -6.679   7.484  1.00  0.92           C  
ATOM   2301  O   LEU A 155       1.272  -6.869   8.481  1.00  0.92           O  
ATOM   2302  CB  LEU A 155       3.960  -6.502   9.025  1.00  0.92           C  
ATOM   2303  CG  LEU A 155       5.489  -6.287   9.152  1.00  0.92           C  
ATOM   2304  CD1 LEU A 155       5.877  -6.154  10.583  1.00  0.92           C  
ATOM   2305  CD2 LEU A 155       6.217  -7.475   8.526  1.00  0.92           C  
ATOM   2306  H   LEU A 155       4.023  -4.428   7.717  1.00  0.92           H  
ATOM   2307  HA  LEU A 155       3.980  -7.256   7.004  1.00  0.92           H  
ATOM   2308 1HB  LEU A 155       3.459  -5.709   9.582  1.00  0.92           H  
ATOM   2309 2HB  LEU A 155       3.709  -7.463   9.476  1.00  0.92           H  
ATOM   2310  HG  LEU A 155       5.766  -5.366   8.637  1.00  0.92           H  
ATOM   2311 1HD1 LEU A 155       6.938  -5.985  10.646  1.00  0.92           H  
ATOM   2312 2HD1 LEU A 155       5.349  -5.307  11.020  1.00  0.92           H  
ATOM   2313 3HD1 LEU A 155       5.621  -7.068  11.110  1.00  0.92           H  
ATOM   2314 1HD2 LEU A 155       7.283  -7.326   8.615  1.00  0.92           H  
ATOM   2315 2HD2 LEU A 155       5.944  -8.396   9.049  1.00  0.92           H  
ATOM   2316 3HD2 LEU A 155       5.947  -7.566   7.475  1.00  0.92           H  
ATOM   2317  N   HIS A 156       1.484  -6.658   6.243  1.00  0.99           N  
ATOM   2318  CA  HIS A 156       0.062  -6.741   5.906  1.00  0.99           C  
ATOM   2319  C   HIS A 156      -0.487  -8.163   6.025  1.00  0.99           C  
ATOM   2320  O   HIS A 156      -1.461  -8.407   6.736  1.00  0.99           O  
ATOM   2321  CB  HIS A 156      -0.145  -6.219   4.475  1.00  0.99           C  
ATOM   2322  CG  HIS A 156      -1.568  -6.147   4.022  1.00  0.99           C  
ATOM   2323  ND1 HIS A 156      -2.275  -7.249   3.574  1.00  0.99           N  
ATOM   2324  CD2 HIS A 156      -2.417  -5.096   3.943  1.00  0.99           C  
ATOM   2325  CE1 HIS A 156      -3.497  -6.874   3.242  1.00  0.99           C  
ATOM   2326  NE2 HIS A 156      -3.608  -5.570   3.453  1.00  0.99           N  
ATOM   2327  H   HIS A 156       2.174  -6.518   5.508  1.00  0.99           H  
ATOM   2328  HA  HIS A 156      -0.508  -6.108   6.585  1.00  0.99           H  
ATOM   2329 1HB  HIS A 156       0.289  -5.221   4.388  1.00  0.99           H  
ATOM   2330 2HB  HIS A 156       0.395  -6.861   3.777  1.00  0.99           H  
ATOM   2331  HD1 HIS A 156      -1.955  -8.217   3.526  1.00  0.99           H  
ATOM   2332  HD2 HIS A 156      -2.308  -4.037   4.182  1.00  0.99           H  
ATOM   2333  HE1 HIS A 156      -4.211  -7.603   2.864  1.00  0.99           H  
ATOM   2334  N   SER A 157       0.159  -9.106   5.350  1.00  1.05           N  
ATOM   2335  CA  SER A 157      -0.264 -10.500   5.348  1.00  1.05           C  
ATOM   2336  C   SER A 157       0.897 -11.380   5.795  1.00  1.05           C  
ATOM   2337  O   SER A 157       1.078 -12.505   5.322  1.00  1.05           O  
ATOM   2338  CB  SER A 157      -0.788 -10.894   3.979  1.00  1.05           C  
ATOM   2339  OG  SER A 157      -1.914 -10.122   3.636  1.00  1.05           O  
ATOM   2340  H   SER A 157       0.966  -8.853   4.790  1.00  1.05           H  
ATOM   2341  HA  SER A 157      -1.075 -10.623   6.066  1.00  1.05           H  
ATOM   2342 1HB  SER A 157      -0.027 -10.759   3.235  1.00  1.05           H  
ATOM   2343 2HB  SER A 157      -1.052 -11.949   3.985  1.00  1.05           H  
ATOM   2344  HG  SER A 157      -2.569 -10.303   4.322  1.00  1.05           H  
ATOM   2345  N   ALA A 158       1.647 -10.856   6.767  1.00  1.08           N  
ATOM   2346  CA  ALA A 158       2.863 -11.465   7.316  1.00  1.08           C  
ATOM   2347  C   ALA A 158       2.639 -12.873   7.854  1.00  1.08           C  
ATOM   2348  O   ALA A 158       3.549 -13.677   7.855  1.00  1.08           O  
ATOM   2349  CB  ALA A 158       3.413 -10.593   8.429  1.00  1.08           C  
ATOM   2350  H   ALA A 158       1.372  -9.944   7.112  1.00  1.08           H  
ATOM   2351  HA  ALA A 158       3.600 -11.528   6.514  1.00  1.08           H  
ATOM   2352 1HB  ALA A 158       4.332 -11.014   8.814  1.00  1.08           H  
ATOM   2353 2HB  ALA A 158       3.616  -9.602   8.039  1.00  1.08           H  
ATOM   2354 3HB  ALA A 158       2.688 -10.524   9.237  1.00  1.08           H  
ATOM   2355  N   SER A 159       1.435 -13.214   8.271  1.00  1.08           N  
ATOM   2356  CA  SER A 159       1.202 -14.554   8.802  1.00  1.08           C  
ATOM   2357  C   SER A 159       1.470 -15.692   7.788  1.00  1.08           C  
ATOM   2358  O   SER A 159       1.588 -16.854   8.186  1.00  1.08           O  
ATOM   2359  CB  SER A 159      -0.224 -14.673   9.285  1.00  1.08           C  
ATOM   2360  OG  SER A 159      -1.122 -14.599   8.213  1.00  1.08           O  
ATOM   2361  H   SER A 159       0.687 -12.543   8.239  1.00  1.08           H  
ATOM   2362  HA  SER A 159       1.875 -14.697   9.650  1.00  1.08           H  
ATOM   2363 1HB  SER A 159      -0.348 -15.626   9.800  1.00  1.08           H  
ATOM   2364 2HB  SER A 159      -0.437 -13.883  10.002  1.00  1.08           H  
ATOM   2365  HG  SER A 159      -0.787 -15.217   7.552  1.00  1.08           H  
ATOM   2366  N   SER A 160       1.526 -15.382   6.484  1.00  1.05           N  
ATOM   2367  CA  SER A 160       1.763 -16.412   5.477  1.00  1.05           C  
ATOM   2368  C   SER A 160       3.057 -16.128   4.688  1.00  1.05           C  
ATOM   2369  O   SER A 160       3.276 -14.982   4.292  1.00  1.05           O  
ATOM   2370  CB  SER A 160       0.584 -16.444   4.522  1.00  1.05           C  
ATOM   2371  OG  SER A 160       0.779 -17.373   3.487  1.00  1.05           O  
ATOM   2372  H   SER A 160       1.422 -14.408   6.192  1.00  1.05           H  
ATOM   2373  HA  SER A 160       1.811 -17.364   5.984  1.00  1.05           H  
ATOM   2374 1HB  SER A 160      -0.323 -16.691   5.071  1.00  1.05           H  
ATOM   2375 2HB  SER A 160       0.448 -15.449   4.097  1.00  1.05           H  
ATOM   2376  HG  SER A 160       1.623 -17.136   3.070  1.00  1.05           H  
ATOM   2377  N   PRO A 161       3.921 -17.131   4.416  1.00  1.01           N  
ATOM   2378  CA  PRO A 161       5.143 -16.964   3.650  1.00  1.01           C  
ATOM   2379  C   PRO A 161       4.818 -16.281   2.349  1.00  1.01           C  
ATOM   2380  O   PRO A 161       3.856 -16.646   1.675  1.00  1.01           O  
ATOM   2381  CB  PRO A 161       5.597 -18.407   3.439  1.00  1.01           C  
ATOM   2382  CG  PRO A 161       5.070 -19.136   4.658  1.00  1.01           C  
ATOM   2383  CD  PRO A 161       3.720 -18.499   4.943  1.00  1.01           C  
ATOM   2384  HA  PRO A 161       5.882 -16.407   4.209  1.00  1.01           H  
ATOM   2385 1HB  PRO A 161       5.206 -18.797   2.490  1.00  1.01           H  
ATOM   2386 2HB  PRO A 161       6.700 -18.441   3.374  1.00  1.01           H  
ATOM   2387 1HG  PRO A 161       4.998 -20.214   4.445  1.00  1.01           H  
ATOM   2388 2HG  PRO A 161       5.780 -19.032   5.492  1.00  1.01           H  
ATOM   2389 1HD  PRO A 161       2.899 -19.017   4.419  1.00  1.01           H  
ATOM   2390 2HD  PRO A 161       3.597 -18.494   6.039  1.00  1.01           H  
ATOM   2391  N   GLY A 162       5.601 -15.267   2.010  1.00  0.96           N  
ATOM   2392  CA  GLY A 162       5.383 -14.503   0.785  1.00  0.96           C  
ATOM   2393  C   GLY A 162       4.282 -13.433   0.923  1.00  0.96           C  
ATOM   2394  O   GLY A 162       3.988 -12.725  -0.037  1.00  0.96           O  
ATOM   2395  H   GLY A 162       6.372 -15.017   2.613  1.00  0.96           H  
ATOM   2396 1HA  GLY A 162       6.317 -14.020   0.492  1.00  0.96           H  
ATOM   2397 2HA  GLY A 162       5.120 -15.188  -0.020  1.00  0.96           H  
ATOM   2398  N   GLY A 163       3.665 -13.314   2.102  1.00  0.91           N  
ATOM   2399  CA  GLY A 163       2.586 -12.347   2.310  1.00  0.91           C  
ATOM   2400  C   GLY A 163       3.047 -10.952   2.754  1.00  0.91           C  
ATOM   2401  O   GLY A 163       2.232 -10.044   2.938  1.00  0.91           O  
ATOM   2402  H   GLY A 163       3.894 -13.940   2.871  1.00  0.91           H  
ATOM   2403 1HA  GLY A 163       2.005 -12.260   1.395  1.00  0.91           H  
ATOM   2404 2HA  GLY A 163       1.909 -12.754   3.056  1.00  0.91           H  
ATOM   2405  N   ALA A 164       4.344 -10.765   2.931  1.00  0.86           N  
ATOM   2406  CA  ALA A 164       4.847  -9.474   3.380  1.00  0.86           C  
ATOM   2407  C   ALA A 164       5.126  -8.568   2.195  1.00  0.86           C  
ATOM   2408  O   ALA A 164       5.670  -9.007   1.186  1.00  0.86           O  
ATOM   2409  CB  ALA A 164       6.087  -9.659   4.192  1.00  0.86           C  
ATOM   2410  H   ALA A 164       4.978 -11.527   2.752  1.00  0.86           H  
ATOM   2411  HA  ALA A 164       4.086  -8.998   3.999  1.00  0.86           H  
ATOM   2412 1HB  ALA A 164       6.401  -8.722   4.503  1.00  0.86           H  
ATOM   2413 2HB  ALA A 164       5.874 -10.287   5.061  1.00  0.86           H  
ATOM   2414 3HB  ALA A 164       6.843 -10.124   3.580  1.00  0.86           H  
ATOM   2415  N   GLN A 165       4.776  -7.291   2.324  1.00  0.81           N  
ATOM   2416  CA  GLN A 165       4.972  -6.337   1.243  1.00  0.81           C  
ATOM   2417  C   GLN A 165       6.193  -5.456   1.426  1.00  0.81           C  
ATOM   2418  O   GLN A 165       6.307  -4.716   2.406  1.00  0.81           O  
ATOM   2419  CB  GLN A 165       3.722  -5.479   1.114  1.00  0.81           C  
ATOM   2420  CG  GLN A 165       2.490  -6.229   0.664  1.00  0.81           C  
ATOM   2421  CD  GLN A 165       1.224  -5.363   0.653  1.00  0.81           C  
ATOM   2422  OE1 GLN A 165       1.253  -4.121   0.546  1.00  0.81           O  
ATOM   2423  NE2 GLN A 165       0.077  -6.032   0.746  1.00  0.81           N  
ATOM   2424  H   GLN A 165       4.359  -6.949   3.190  1.00  0.81           H  
ATOM   2425  HA  GLN A 165       5.112  -6.891   0.316  1.00  0.81           H  
ATOM   2426 1HB  GLN A 165       3.487  -5.062   2.075  1.00  0.81           H  
ATOM   2427 2HB  GLN A 165       3.910  -4.661   0.433  1.00  0.81           H  
ATOM   2428 1HG  GLN A 165       2.656  -6.596  -0.347  1.00  0.81           H  
ATOM   2429 2HG  GLN A 165       2.322  -7.070   1.343  1.00  0.81           H  
ATOM   2430 1HE2 GLN A 165      -0.796  -5.542   0.720  1.00  0.81           H  
ATOM   2431 2HE2 GLN A 165       0.081  -7.034   0.822  1.00  0.81           H  
ATOM   2432  N   PHE A 166       7.100  -5.504   0.465  1.00  0.77           N  
ATOM   2433  CA  PHE A 166       8.305  -4.706   0.563  1.00  0.77           C  
ATOM   2434  C   PHE A 166       8.292  -3.576  -0.440  1.00  0.77           C  
ATOM   2435  O   PHE A 166       8.071  -3.777  -1.646  1.00  0.77           O  
ATOM   2436  CB  PHE A 166       9.484  -5.592   0.284  1.00  0.77           C  
ATOM   2437  CG  PHE A 166       9.686  -6.667   1.292  1.00  0.77           C  
ATOM   2438  CD1 PHE A 166       8.922  -7.812   1.246  1.00  0.77           C  
ATOM   2439  CD2 PHE A 166      10.685  -6.571   2.243  1.00  0.77           C  
ATOM   2440  CE1 PHE A 166       9.127  -8.803   2.141  1.00  0.77           C  
ATOM   2441  CE2 PHE A 166      10.910  -7.588   3.130  1.00  0.77           C  
ATOM   2442  CZ  PHE A 166      10.120  -8.696   3.077  1.00  0.77           C  
ATOM   2443  H   PHE A 166       7.002  -6.136  -0.334  1.00  0.77           H  
ATOM   2444  HA  PHE A 166       8.384  -4.284   1.566  1.00  0.77           H  
ATOM   2445 1HB  PHE A 166       9.357  -6.016  -0.687  1.00  0.77           H  
ATOM   2446 2HB  PHE A 166      10.382  -4.995   0.279  1.00  0.77           H  
ATOM   2447  HD1 PHE A 166       8.138  -7.914   0.486  1.00  0.77           H  
ATOM   2448  HD2 PHE A 166      11.295  -5.678   2.271  1.00  0.77           H  
ATOM   2449  HE1 PHE A 166       8.507  -9.697   2.094  1.00  0.77           H  
ATOM   2450  HE2 PHE A 166      11.702  -7.507   3.874  1.00  0.77           H  
ATOM   2451  HZ  PHE A 166      10.276  -9.482   3.760  1.00  0.77           H  
ATOM   2452  N   TYR A 167       8.572  -2.384   0.049  1.00  0.74           N  
ATOM   2453  CA  TYR A 167       8.632  -1.229  -0.808  1.00  0.74           C  
ATOM   2454  C   TYR A 167      10.054  -0.725  -0.842  1.00  0.74           C  
ATOM   2455  O   TYR A 167      10.711  -0.608   0.191  1.00  0.74           O  
ATOM   2456  CB  TYR A 167       7.698  -0.175  -0.301  1.00  0.74           C  
ATOM   2457  CG  TYR A 167       6.253  -0.617  -0.308  1.00  0.74           C  
ATOM   2458  CD1 TYR A 167       5.730  -1.306   0.789  1.00  0.74           C  
ATOM   2459  CD2 TYR A 167       5.459  -0.356  -1.401  1.00  0.74           C  
ATOM   2460  CE1 TYR A 167       4.416  -1.728   0.767  1.00  0.74           C  
ATOM   2461  CE2 TYR A 167       4.166  -0.767  -1.415  1.00  0.74           C  
ATOM   2462  CZ  TYR A 167       3.638  -1.460  -0.337  1.00  0.74           C  
ATOM   2463  OH  TYR A 167       2.326  -1.882  -0.388  1.00  0.74           O  
ATOM   2464  H   TYR A 167       8.718  -2.262   1.051  1.00  0.74           H  
ATOM   2465  HA  TYR A 167       8.347  -1.510  -1.822  1.00  0.74           H  
ATOM   2466 1HB  TYR A 167       7.972   0.135   0.709  1.00  0.74           H  
ATOM   2467 2HB  TYR A 167       7.808   0.654  -0.950  1.00  0.74           H  
ATOM   2468  HD1 TYR A 167       6.361  -1.518   1.657  1.00  0.74           H  
ATOM   2469  HD2 TYR A 167       5.864   0.174  -2.254  1.00  0.74           H  
ATOM   2470  HE1 TYR A 167       4.001  -2.269   1.602  1.00  0.74           H  
ATOM   2471  HE2 TYR A 167       3.554  -0.561  -2.286  1.00  0.74           H  
ATOM   2472  HH  TYR A 167       2.189  -2.689   0.161  1.00  0.74           H  
ATOM   2473  N   MET A 168      10.538  -0.452  -2.041  1.00  0.71           N  
ATOM   2474  CA  MET A 168      11.920  -0.056  -2.242  1.00  0.71           C  
ATOM   2475  C   MET A 168      12.084   1.079  -3.226  1.00  0.71           C  
ATOM   2476  O   MET A 168      11.278   1.258  -4.143  1.00  0.71           O  
ATOM   2477  CB  MET A 168      12.748  -1.209  -2.814  1.00  0.71           C  
ATOM   2478  CG  MET A 168      13.089  -2.366  -1.945  1.00  0.71           C  
ATOM   2479  SD  MET A 168      11.729  -3.505  -1.684  1.00  0.71           S  
ATOM   2480  CE  MET A 168      11.289  -4.117  -3.291  1.00  0.71           C  
ATOM   2481  H   MET A 168       9.934  -0.546  -2.842  1.00  0.71           H  
ATOM   2482  HA  MET A 168      12.337   0.263  -1.289  1.00  0.71           H  
ATOM   2483 1HB  MET A 168      12.241  -1.606  -3.686  1.00  0.71           H  
ATOM   2484 2HB  MET A 168      13.696  -0.804  -3.154  1.00  0.71           H  
ATOM   2485 1HG  MET A 168      13.901  -2.904  -2.403  1.00  0.71           H  
ATOM   2486 2HG  MET A 168      13.425  -2.003  -0.974  1.00  0.71           H  
ATOM   2487 1HE  MET A 168      10.472  -4.811  -3.179  1.00  0.71           H  
ATOM   2488 2HE  MET A 168      10.975  -3.290  -3.917  1.00  0.71           H  
ATOM   2489 3HE  MET A 168      12.125  -4.612  -3.738  1.00  0.71           H  
ATOM   2490  N   GLY A 169      13.206   1.753  -3.087  1.00  0.69           N  
ATOM   2491  CA  GLY A 169      13.674   2.706  -4.090  1.00  0.69           C  
ATOM   2492  C   GLY A 169      15.148   2.924  -3.843  1.00  0.69           C  
ATOM   2493  O   GLY A 169      15.640   2.614  -2.747  1.00  0.69           O  
ATOM   2494  H   GLY A 169      13.749   1.591  -2.235  1.00  0.69           H  
ATOM   2495 1HA  GLY A 169      13.519   2.304  -5.094  1.00  0.69           H  
ATOM   2496 2HA  GLY A 169      13.130   3.643  -4.024  1.00  0.69           H  
ATOM   2497  N   CYS A 170      15.859   3.437  -4.844  1.00  0.67           N  
ATOM   2498  CA  CYS A 170      17.299   3.589  -4.656  1.00  0.67           C  
ATOM   2499  C   CYS A 170      17.888   4.925  -5.059  1.00  0.67           C  
ATOM   2500  O   CYS A 170      17.646   5.422  -6.158  1.00  0.67           O  
ATOM   2501  CB  CYS A 170      18.010   2.447  -5.377  1.00  0.67           C  
ATOM   2502  SG  CYS A 170      17.561   0.819  -4.655  1.00  0.67           S  
ATOM   2503  H   CYS A 170      15.394   3.712  -5.715  1.00  0.67           H  
ATOM   2504  HA  CYS A 170      17.496   3.464  -3.600  1.00  0.67           H  
ATOM   2505 1HB  CYS A 170      17.752   2.450  -6.436  1.00  0.67           H  
ATOM   2506 2HB  CYS A 170      19.092   2.576  -5.290  1.00  0.67           H  
ATOM   2507  N   ALA A 171      18.706   5.490  -4.177  1.00  0.65           N  
ATOM   2508  CA  ALA A 171      19.318   6.773  -4.457  1.00  0.65           C  
ATOM   2509  C   ALA A 171      20.742   6.650  -4.950  1.00  0.65           C  
ATOM   2510  O   ALA A 171      21.440   5.688  -4.641  1.00  0.65           O  
ATOM   2511  CB  ALA A 171      19.291   7.670  -3.248  1.00  0.65           C  
ATOM   2512  H   ALA A 171      18.882   5.022  -3.296  1.00  0.65           H  
ATOM   2513  HA  ALA A 171      18.737   7.217  -5.224  1.00  0.65           H  
ATOM   2514 1HB  ALA A 171      19.709   8.642  -3.513  1.00  0.65           H  
ATOM   2515 2HB  ALA A 171      18.280   7.780  -2.925  1.00  0.65           H  
ATOM   2516 3HB  ALA A 171      19.871   7.238  -2.473  1.00  0.65           H  
ATOM   2517  N   GLN A 172      21.187   7.652  -5.692  1.00  0.64           N  
ATOM   2518  CA  GLN A 172      22.568   7.706  -6.139  1.00  0.64           C  
ATOM   2519  C   GLN A 172      23.301   8.793  -5.373  1.00  0.64           C  
ATOM   2520  O   GLN A 172      23.010   9.985  -5.538  1.00  0.64           O  
ATOM   2521  CB  GLN A 172      22.623   7.957  -7.629  1.00  0.64           C  
ATOM   2522  CG  GLN A 172      21.958   6.888  -8.415  1.00  0.64           C  
ATOM   2523  CD  GLN A 172      22.042   7.072  -9.898  1.00  0.64           C  
ATOM   2524  OE1 GLN A 172      22.985   7.633 -10.462  1.00  0.64           O  
ATOM   2525  NE2 GLN A 172      21.024   6.549 -10.540  1.00  0.64           N  
ATOM   2526  H   GLN A 172      20.534   8.387  -5.957  1.00  0.64           H  
ATOM   2527  HA  GLN A 172      23.055   6.755  -5.923  1.00  0.64           H  
ATOM   2528 1HB  GLN A 172      22.155   8.916  -7.871  1.00  0.64           H  
ATOM   2529 2HB  GLN A 172      23.650   8.000  -7.930  1.00  0.64           H  
ATOM   2530 1HG  GLN A 172      22.387   5.940  -8.164  1.00  0.64           H  
ATOM   2531 2HG  GLN A 172      20.899   6.891  -8.146  1.00  0.64           H  
ATOM   2532 1HE2 GLN A 172      20.942   6.562 -11.553  1.00  0.64           H  
ATOM   2533 2HE2 GLN A 172      20.303   6.110 -10.018  1.00  0.64           H  
ATOM   2534  N   ILE A 173      24.199   8.363  -4.482  1.00  0.64           N  
ATOM   2535  CA  ILE A 173      24.904   9.254  -3.564  1.00  0.64           C  
ATOM   2536  C   ILE A 173      26.437   9.130  -3.631  1.00  0.64           C  
ATOM   2537  O   ILE A 173      26.986   8.029  -3.594  1.00  0.64           O  
ATOM   2538  CB  ILE A 173      24.409   9.016  -2.114  1.00  0.64           C  
ATOM   2539  CG1 ILE A 173      22.881   9.319  -2.016  1.00  0.64           C  
ATOM   2540  CG2 ILE A 173      25.143   9.888  -1.169  1.00  0.64           C  
ATOM   2541  CD1 ILE A 173      22.279   8.964  -0.712  1.00  0.64           C  
ATOM   2542  H   ILE A 173      24.412   7.364  -4.437  1.00  0.64           H  
ATOM   2543  HA  ILE A 173      24.643  10.270  -3.833  1.00  0.64           H  
ATOM   2544  HB  ILE A 173      24.561   7.970  -1.846  1.00  0.64           H  
ATOM   2545 1HG1 ILE A 173      22.723  10.370  -2.175  1.00  0.64           H  
ATOM   2546 2HG1 ILE A 173      22.351   8.762  -2.782  1.00  0.64           H  
ATOM   2547 1HG2 ILE A 173      24.779   9.707  -0.161  1.00  0.64           H  
ATOM   2548 2HG2 ILE A 173      26.206   9.658  -1.221  1.00  0.64           H  
ATOM   2549 3HG2 ILE A 173      24.979  10.938  -1.439  1.00  0.64           H  
ATOM   2550 1HD1 ILE A 173      21.220   9.207  -0.720  1.00  0.64           H  
ATOM   2551 2HD1 ILE A 173      22.407   7.905  -0.534  1.00  0.64           H  
ATOM   2552 3HD1 ILE A 173      22.775   9.527   0.072  1.00  0.64           H  
ATOM   2553  N   GLU A 174      27.124  10.260  -3.748  1.00  0.64           N  
ATOM   2554  CA  GLU A 174      28.584  10.286  -3.783  1.00  0.64           C  
ATOM   2555  C   GLU A 174      29.175  10.721  -2.452  1.00  0.64           C  
ATOM   2556  O   GLU A 174      28.915  11.837  -1.996  1.00  0.64           O  
ATOM   2557  CB  GLU A 174      29.081  11.244  -4.874  1.00  0.64           C  
ATOM   2558  CG  GLU A 174      30.596  11.332  -5.007  1.00  0.64           C  
ATOM   2559  CD  GLU A 174      31.038  12.326  -6.067  1.00  0.64           C  
ATOM   2560  OE1 GLU A 174      30.189  12.970  -6.659  1.00  0.64           O  
ATOM   2561  OE2 GLU A 174      32.216  12.459  -6.285  1.00  0.64           O  
ATOM   2562  H   GLU A 174      26.608  11.128  -3.782  1.00  0.64           H  
ATOM   2563  HA  GLU A 174      28.947   9.288  -3.991  1.00  0.64           H  
ATOM   2564 1HB  GLU A 174      28.693  10.926  -5.833  1.00  0.64           H  
ATOM   2565 2HB  GLU A 174      28.698  12.241  -4.681  1.00  0.64           H  
ATOM   2566 1HG  GLU A 174      31.018  11.630  -4.046  1.00  0.64           H  
ATOM   2567 2HG  GLU A 174      30.985  10.341  -5.248  1.00  0.64           H  
ATOM   2568  N   VAL A 175      29.981   9.869  -1.832  1.00  0.67           N  
ATOM   2569  CA  VAL A 175      30.586  10.256  -0.574  1.00  0.67           C  
ATOM   2570  C   VAL A 175      31.841  11.048  -0.895  1.00  0.67           C  
ATOM   2571  O   VAL A 175      32.692  10.606  -1.676  1.00  0.67           O  
ATOM   2572  CB  VAL A 175      30.869   9.059   0.344  1.00  0.67           C  
ATOM   2573  CG1 VAL A 175      31.614   9.559   1.592  1.00  0.67           C  
ATOM   2574  CG2 VAL A 175      29.546   8.387   0.754  1.00  0.67           C  
ATOM   2575  H   VAL A 175      30.191   8.968  -2.250  1.00  0.67           H  
ATOM   2576  HA  VAL A 175      29.894  10.897  -0.045  1.00  0.67           H  
ATOM   2577  HB  VAL A 175      31.493   8.341  -0.177  1.00  0.67           H  
ATOM   2578 1HG1 VAL A 175      31.836   8.739   2.232  1.00  0.67           H  
ATOM   2579 2HG1 VAL A 175      32.550  10.033   1.305  1.00  0.67           H  
ATOM   2580 3HG1 VAL A 175      30.988  10.278   2.116  1.00  0.67           H  
ATOM   2581 1HG2 VAL A 175      29.756   7.537   1.408  1.00  0.67           H  
ATOM   2582 2HG2 VAL A 175      28.923   9.108   1.280  1.00  0.67           H  
ATOM   2583 3HG2 VAL A 175      29.025   8.041  -0.137  1.00  0.67           H  
ATOM   2584  N   THR A 176      31.924  12.240  -0.320  1.00  0.71           N  
ATOM   2585  CA  THR A 176      32.995  13.180  -0.591  1.00  0.71           C  
ATOM   2586  C   THR A 176      33.973  13.380   0.559  1.00  0.71           C  
ATOM   2587  O   THR A 176      34.961  14.097   0.413  1.00  0.71           O  
ATOM   2588  CB  THR A 176      32.375  14.535  -0.950  1.00  0.71           C  
ATOM   2589  OG1 THR A 176      31.598  15.007   0.158  1.00  0.71           O  
ATOM   2590  CG2 THR A 176      31.441  14.379  -2.160  1.00  0.71           C  
ATOM   2591  H   THR A 176      31.167  12.522   0.293  1.00  0.71           H  
ATOM   2592  HA  THR A 176      33.558  12.812  -1.449  1.00  0.71           H  
ATOM   2593  HB  THR A 176      33.163  15.251  -1.177  1.00  0.71           H  
ATOM   2594  HG1 THR A 176      31.007  14.286   0.457  1.00  0.71           H  
ATOM   2595 1HG2 THR A 176      31.003  15.341  -2.401  1.00  0.71           H  
ATOM   2596 2HG2 THR A 176      32.003  14.011  -3.019  1.00  0.71           H  
ATOM   2597 3HG2 THR A 176      30.650  13.673  -1.920  1.00  0.71           H  
ATOM   2598  N   GLY A 177      33.674  12.810   1.716  1.00  0.78           N  
ATOM   2599  CA  GLY A 177      34.549  13.008   2.865  1.00  0.78           C  
ATOM   2600  C   GLY A 177      35.589  11.910   2.912  1.00  0.78           C  
ATOM   2601  O   GLY A 177      35.674  11.098   1.996  1.00  0.78           O  
ATOM   2602  H   GLY A 177      32.858  12.223   1.775  1.00  0.78           H  
ATOM   2603 1HA  GLY A 177      35.041  13.978   2.792  1.00  0.78           H  
ATOM   2604 2HA  GLY A 177      33.974  13.009   3.784  1.00  0.78           H  
ATOM   2605  N   SER A 178      36.381  11.889   3.971  1.00  0.87           N  
ATOM   2606  CA  SER A 178      37.394  10.860   4.120  1.00  0.87           C  
ATOM   2607  C   SER A 178      36.730   9.600   4.636  1.00  0.87           C  
ATOM   2608  O   SER A 178      35.594   9.658   5.094  1.00  0.87           O  
ATOM   2609  CB  SER A 178      38.480  11.323   5.069  1.00  0.87           C  
ATOM   2610  OG  SER A 178      37.981  11.465   6.369  1.00  0.87           O  
ATOM   2611  H   SER A 178      36.275  12.591   4.687  1.00  0.87           H  
ATOM   2612  HA  SER A 178      37.834  10.648   3.144  1.00  0.87           H  
ATOM   2613 1HB  SER A 178      39.294  10.600   5.067  1.00  0.87           H  
ATOM   2614 2HB  SER A 178      38.886  12.273   4.725  1.00  0.87           H  
ATOM   2615  HG  SER A 178      37.577  10.618   6.591  1.00  0.87           H  
ATOM   2616  N   GLY A 179      37.445   8.482   4.595  1.00  1.01           N  
ATOM   2617  CA  GLY A 179      36.926   7.228   5.125  1.00  1.01           C  
ATOM   2618  C   GLY A 179      37.595   6.034   4.464  1.00  1.01           C  
ATOM   2619  O   GLY A 179      38.200   6.167   3.396  1.00  1.01           O  
ATOM   2620  H   GLY A 179      38.368   8.499   4.192  1.00  1.01           H  
ATOM   2621 1HA  GLY A 179      37.086   7.190   6.203  1.00  1.01           H  
ATOM   2622 2HA  GLY A 179      35.853   7.188   4.966  1.00  1.01           H  
ATOM   2623  N   THR A 180      37.501   4.884   5.120  1.00  1.17           N  
ATOM   2624  CA  THR A 180      38.117   3.647   4.644  1.00  1.17           C  
ATOM   2625  C   THR A 180      37.210   2.423   4.779  1.00  1.17           C  
ATOM   2626  O   THR A 180      37.515   1.339   4.269  1.00  1.17           O  
ATOM   2627  CB  THR A 180      39.422   3.348   5.416  1.00  1.17           C  
ATOM   2628  OG1 THR A 180      39.113   3.127   6.797  1.00  1.17           O  
ATOM   2629  CG2 THR A 180      40.422   4.501   5.317  1.00  1.17           C  
ATOM   2630  H   THR A 180      36.932   4.876   5.962  1.00  1.17           H  
ATOM   2631  HA  THR A 180      38.357   3.769   3.588  1.00  1.17           H  
ATOM   2632  HB  THR A 180      39.873   2.448   5.004  1.00  1.17           H  
ATOM   2633  HG1 THR A 180      38.402   2.481   6.860  1.00  1.17           H  
ATOM   2634 1HG2 THR A 180      41.326   4.242   5.868  1.00  1.17           H  
ATOM   2635 2HG2 THR A 180      40.672   4.675   4.270  1.00  1.17           H  
ATOM   2636 3HG2 THR A 180      39.996   5.404   5.741  1.00  1.17           H  
ATOM   2637  N   ASN A 181      36.128   2.561   5.538  1.00  1.33           N  
ATOM   2638  CA  ASN A 181      35.378   1.392   5.972  1.00  1.33           C  
ATOM   2639  C   ASN A 181      34.418   0.800   4.963  1.00  1.33           C  
ATOM   2640  O   ASN A 181      33.199   0.948   5.076  1.00  1.33           O  
ATOM   2641  CB  ASN A 181      34.626   1.663   7.255  1.00  1.33           C  
ATOM   2642  CG  ASN A 181      34.093   0.380   7.908  1.00  1.33           C  
ATOM   2643  OD1 ASN A 181      34.506  -0.726   7.541  1.00  1.33           O  
ATOM   2644  ND2 ASN A 181      33.219   0.508   8.867  1.00  1.33           N  
ATOM   2645  H   ASN A 181      35.838   3.480   5.859  1.00  1.33           H  
ATOM   2646  HA  ASN A 181      36.103   0.607   6.190  1.00  1.33           H  
ATOM   2647 1HB  ASN A 181      35.286   2.174   7.955  1.00  1.33           H  
ATOM   2648 2HB  ASN A 181      33.789   2.329   7.045  1.00  1.33           H  
ATOM   2649 1HD2 ASN A 181      32.874  -0.310   9.333  1.00  1.33           H  
ATOM   2650 2HD2 ASN A 181      32.903   1.417   9.137  1.00  1.33           H  
ATOM   2651  N   SER A 182      34.963   0.104   3.985  1.00  1.45           N  
ATOM   2652  CA  SER A 182      34.089  -0.603   3.070  1.00  1.45           C  
ATOM   2653  C   SER A 182      33.680  -1.816   3.893  1.00  1.45           C  
ATOM   2654  O   SER A 182      34.514  -2.662   4.218  1.00  1.45           O  
ATOM   2655  CB  SER A 182      34.815  -1.003   1.802  1.00  1.45           C  
ATOM   2656  OG  SER A 182      33.989  -1.774   0.972  1.00  1.45           O  
ATOM   2657  H   SER A 182      35.979   0.077   3.918  1.00  1.45           H  
ATOM   2658  HA  SER A 182      33.210  -0.003   2.834  1.00  1.45           H  
ATOM   2659 1HB  SER A 182      35.139  -0.108   1.271  1.00  1.45           H  
ATOM   2660 2HB  SER A 182      35.707  -1.570   2.062  1.00  1.45           H  
ATOM   2661  HG  SER A 182      33.704  -2.529   1.507  1.00  1.45           H  
ATOM   2662  N   GLY A 183      32.417  -1.869   4.288  1.00  1.48           N  
ATOM   2663  CA  GLY A 183      31.988  -2.882   5.238  1.00  1.48           C  
ATOM   2664  C   GLY A 183      32.138  -4.302   4.729  1.00  1.48           C  
ATOM   2665  O   GLY A 183      31.855  -4.592   3.567  1.00  1.48           O  
ATOM   2666  H   GLY A 183      31.768  -1.160   3.976  1.00  1.48           H  
ATOM   2667 1HA  GLY A 183      32.556  -2.762   6.162  1.00  1.48           H  
ATOM   2668 2HA  GLY A 183      30.946  -2.697   5.485  1.00  1.48           H  
ATOM   2669  N   SER A 184      32.532  -5.203   5.640  1.00  1.43           N  
ATOM   2670  CA  SER A 184      32.673  -6.625   5.330  1.00  1.43           C  
ATOM   2671  C   SER A 184      31.344  -7.351   5.492  1.00  1.43           C  
ATOM   2672  O   SER A 184      31.151  -8.462   5.002  1.00  1.43           O  
ATOM   2673  CB  SER A 184      33.729  -7.252   6.219  1.00  1.43           C  
ATOM   2674  OG  SER A 184      33.333  -7.239   7.565  1.00  1.43           O  
ATOM   2675  H   SER A 184      32.762  -4.883   6.571  1.00  1.43           H  
ATOM   2676  HA  SER A 184      32.993  -6.723   4.292  1.00  1.43           H  
ATOM   2677 1HB  SER A 184      33.905  -8.279   5.900  1.00  1.43           H  
ATOM   2678 2HB  SER A 184      34.666  -6.709   6.108  1.00  1.43           H  
ATOM   2679  HG  SER A 184      32.512  -7.756   7.616  1.00  1.43           H  
ATOM   2680  N   ASP A 185      30.409  -6.708   6.176  1.00  1.32           N  
ATOM   2681  CA  ASP A 185      29.109  -7.309   6.433  1.00  1.32           C  
ATOM   2682  C   ASP A 185      28.170  -7.026   5.275  1.00  1.32           C  
ATOM   2683  O   ASP A 185      27.210  -6.261   5.399  1.00  1.32           O  
ATOM   2684  CB  ASP A 185      28.525  -6.798   7.745  1.00  1.32           C  
ATOM   2685  CG  ASP A 185      29.365  -7.252   8.941  1.00  1.32           C  
ATOM   2686  OD1 ASP A 185      29.811  -8.373   8.930  1.00  1.32           O  
ATOM   2687  OD2 ASP A 185      29.586  -6.469   9.829  1.00  1.32           O  
ATOM   2688  H   ASP A 185      30.615  -5.788   6.531  1.00  1.32           H  
ATOM   2689  HA  ASP A 185      29.231  -8.390   6.512  1.00  1.32           H  
ATOM   2690 1HB  ASP A 185      28.463  -5.725   7.737  1.00  1.32           H  
ATOM   2691 2HB  ASP A 185      27.511  -7.180   7.866  1.00  1.32           H  
ATOM   2692  N   PHE A 186      28.473  -7.634   4.142  1.00  1.20           N  
ATOM   2693  CA  PHE A 186      27.711  -7.373   2.936  1.00  1.20           C  
ATOM   2694  C   PHE A 186      26.938  -8.578   2.465  1.00  1.20           C  
ATOM   2695  O   PHE A 186      27.280  -9.722   2.774  1.00  1.20           O  
ATOM   2696  CB  PHE A 186      28.606  -6.944   1.781  1.00  1.20           C  
ATOM   2697  CG  PHE A 186      29.603  -7.974   1.415  1.00  1.20           C  
ATOM   2698  CD1 PHE A 186      29.284  -8.987   0.526  1.00  1.20           C  
ATOM   2699  CD2 PHE A 186      30.872  -7.919   1.928  1.00  1.20           C  
ATOM   2700  CE1 PHE A 186      30.220  -9.944   0.183  1.00  1.20           C  
ATOM   2701  CE2 PHE A 186      31.817  -8.864   1.587  1.00  1.20           C  
ATOM   2702  CZ  PHE A 186      31.489  -9.882   0.713  1.00  1.20           C  
ATOM   2703  H   PHE A 186      29.285  -8.253   4.144  1.00  1.20           H  
ATOM   2704  HA  PHE A 186      27.011  -6.578   3.154  1.00  1.20           H  
ATOM   2705 1HB  PHE A 186      27.992  -6.725   0.908  1.00  1.20           H  
ATOM   2706 2HB  PHE A 186      29.137  -6.030   2.051  1.00  1.20           H  
ATOM   2707  HD1 PHE A 186      28.277  -9.029   0.109  1.00  1.20           H  
ATOM   2708  HD2 PHE A 186      31.127  -7.114   2.617  1.00  1.20           H  
ATOM   2709  HE1 PHE A 186      29.956 -10.742  -0.508  1.00  1.20           H  
ATOM   2710  HE2 PHE A 186      32.818  -8.804   2.013  1.00  1.20           H  
ATOM   2711  HZ  PHE A 186      32.232 -10.631   0.446  1.00  1.20           H  
ATOM   2712  N   VAL A 187      25.902  -8.315   1.687  1.00  1.09           N  
ATOM   2713  CA  VAL A 187      25.118  -9.378   1.107  1.00  1.09           C  
ATOM   2714  C   VAL A 187      24.561  -8.958  -0.250  1.00  1.09           C  
ATOM   2715  O   VAL A 187      24.163  -7.809  -0.427  1.00  1.09           O  
ATOM   2716  CB  VAL A 187      23.966  -9.695   2.074  1.00  1.09           C  
ATOM   2717  CG1 VAL A 187      23.029  -8.475   2.172  1.00  1.09           C  
ATOM   2718  CG2 VAL A 187      23.237 -10.935   1.634  1.00  1.09           C  
ATOM   2719  H   VAL A 187      25.657  -7.344   1.523  1.00  1.09           H  
ATOM   2720  HA  VAL A 187      25.750 -10.257   0.982  1.00  1.09           H  
ATOM   2721  HB  VAL A 187      24.385  -9.867   3.066  1.00  1.09           H  
ATOM   2722 1HG1 VAL A 187      22.232  -8.683   2.877  1.00  1.09           H  
ATOM   2723 2HG1 VAL A 187      23.597  -7.602   2.510  1.00  1.09           H  
ATOM   2724 3HG1 VAL A 187      22.600  -8.269   1.189  1.00  1.09           H  
ATOM   2725 1HG2 VAL A 187      22.475 -11.157   2.343  1.00  1.09           H  
ATOM   2726 2HG2 VAL A 187      22.792 -10.788   0.658  1.00  1.09           H  
ATOM   2727 3HG2 VAL A 187      23.934 -11.768   1.593  1.00  1.09           H  
ATOM   2728  N   SER A 188      24.486  -9.886  -1.195  1.00  1.02           N  
ATOM   2729  CA  SER A 188      23.827  -9.570  -2.458  1.00  1.02           C  
ATOM   2730  C   SER A 188      22.354  -9.797  -2.315  1.00  1.02           C  
ATOM   2731  O   SER A 188      21.944 -10.865  -1.857  1.00  1.02           O  
ATOM   2732  CB  SER A 188      24.295 -10.463  -3.582  1.00  1.02           C  
ATOM   2733  OG  SER A 188      23.524 -10.239  -4.765  1.00  1.02           O  
ATOM   2734  H   SER A 188      24.852 -10.812  -1.027  1.00  1.02           H  
ATOM   2735  HA  SER A 188      23.998  -8.526  -2.712  1.00  1.02           H  
ATOM   2736 1HB  SER A 188      25.346 -10.269  -3.790  1.00  1.02           H  
ATOM   2737 2HB  SER A 188      24.202 -11.503  -3.278  1.00  1.02           H  
ATOM   2738  HG  SER A 188      22.541 -10.262  -4.523  1.00  1.02           H  
ATOM   2739  N   PHE A 189      21.548  -8.856  -2.759  1.00  0.98           N  
ATOM   2740  CA  PHE A 189      20.130  -9.111  -2.702  1.00  0.98           C  
ATOM   2741  C   PHE A 189      19.890 -10.157  -3.765  1.00  0.98           C  
ATOM   2742  O   PHE A 189      20.709 -10.286  -4.679  1.00  0.98           O  
ATOM   2743  CB  PHE A 189      19.292  -7.847  -2.904  1.00  0.98           C  
ATOM   2744  CG  PHE A 189      19.305  -6.976  -1.717  1.00  0.98           C  
ATOM   2745  CD1 PHE A 189      20.031  -5.837  -1.715  1.00  0.98           C  
ATOM   2746  CD2 PHE A 189      18.603  -7.312  -0.583  1.00  0.98           C  
ATOM   2747  CE1 PHE A 189      20.087  -5.032  -0.605  1.00  0.98           C  
ATOM   2748  CE2 PHE A 189      18.654  -6.500   0.523  1.00  0.98           C  
ATOM   2749  CZ  PHE A 189      19.404  -5.373   0.503  1.00  0.98           C  
ATOM   2750  H   PHE A 189      21.923  -7.989  -3.132  1.00  0.98           H  
ATOM   2751  HA  PHE A 189      19.888  -9.512  -1.721  1.00  0.98           H  
ATOM   2752 1HB  PHE A 189      19.689  -7.279  -3.748  1.00  0.98           H  
ATOM   2753 2HB  PHE A 189      18.257  -8.105  -3.140  1.00  0.98           H  
ATOM   2754  HD1 PHE A 189      20.564  -5.581  -2.613  1.00  0.98           H  
ATOM   2755  HD2 PHE A 189      18.009  -8.227  -0.566  1.00  0.98           H  
ATOM   2756  HE1 PHE A 189      20.670  -4.121  -0.613  1.00  0.98           H  
ATOM   2757  HE2 PHE A 189      18.101  -6.756   1.421  1.00  0.98           H  
ATOM   2758  HZ  PHE A 189      19.441  -4.748   1.364  1.00  0.98           H  
ATOM   2759  N   PRO A 190      18.904 -11.029  -3.565  1.00  0.97           N  
ATOM   2760  CA  PRO A 190      17.954 -11.184  -2.465  1.00  0.97           C  
ATOM   2761  C   PRO A 190      18.461 -11.952  -1.239  1.00  0.97           C  
ATOM   2762  O   PRO A 190      17.681 -12.266  -0.344  1.00  0.97           O  
ATOM   2763  CB  PRO A 190      16.851 -11.972  -3.146  1.00  0.97           C  
ATOM   2764  CG  PRO A 190      17.579 -12.851  -4.128  1.00  0.97           C  
ATOM   2765  CD  PRO A 190      18.714 -11.999  -4.641  1.00  0.97           C  
ATOM   2766  HA  PRO A 190      17.565 -10.199  -2.166  1.00  0.97           H  
ATOM   2767 1HB  PRO A 190      16.300 -12.551  -2.394  1.00  0.97           H  
ATOM   2768 2HB  PRO A 190      16.129 -11.294  -3.606  1.00  0.97           H  
ATOM   2769 1HG  PRO A 190      17.915 -13.770  -3.629  1.00  0.97           H  
ATOM   2770 2HG  PRO A 190      16.900 -13.157  -4.932  1.00  0.97           H  
ATOM   2771 1HD  PRO A 190      19.623 -12.601  -4.770  1.00  0.97           H  
ATOM   2772 2HD  PRO A 190      18.428 -11.482  -5.567  1.00  0.97           H  
ATOM   2773  N   GLY A 191      19.758 -12.262  -1.180  1.00  0.97           N  
ATOM   2774  CA  GLY A 191      20.345 -13.111  -0.134  1.00  0.97           C  
ATOM   2775  C   GLY A 191      20.181 -12.570   1.287  1.00  0.97           C  
ATOM   2776  O   GLY A 191      20.374 -13.291   2.266  1.00  0.97           O  
ATOM   2777  H   GLY A 191      20.403 -11.909  -1.879  1.00  0.97           H  
ATOM   2778 1HA  GLY A 191      19.900 -14.104  -0.194  1.00  0.97           H  
ATOM   2779 2HA  GLY A 191      21.407 -13.233  -0.345  1.00  0.97           H  
ATOM   2780  N   ALA A 192      19.832 -11.297   1.392  1.00  0.97           N  
ATOM   2781  CA  ALA A 192      19.611 -10.614   2.655  1.00  0.97           C  
ATOM   2782  C   ALA A 192      18.517 -11.267   3.489  1.00  0.97           C  
ATOM   2783  O   ALA A 192      18.552 -11.172   4.711  1.00  0.97           O  
ATOM   2784  CB  ALA A 192      19.252  -9.175   2.395  1.00  0.97           C  
ATOM   2785  H   ALA A 192      19.702 -10.785   0.536  1.00  0.97           H  
ATOM   2786  HA  ALA A 192      20.529 -10.655   3.233  1.00  0.97           H  
ATOM   2787 1HB  ALA A 192      19.115  -8.650   3.340  1.00  0.97           H  
ATOM   2788 2HB  ALA A 192      20.048  -8.704   1.828  1.00  0.97           H  
ATOM   2789 3HB  ALA A 192      18.333  -9.150   1.824  1.00  0.97           H  
ATOM   2790  N   TYR A 193      17.522 -11.885   2.849  1.00  0.96           N  
ATOM   2791  CA  TYR A 193      16.425 -12.478   3.614  1.00  0.96           C  
ATOM   2792  C   TYR A 193      15.606 -13.536   2.864  1.00  0.96           C  
ATOM   2793  O   TYR A 193      15.551 -13.559   1.640  1.00  0.96           O  
ATOM   2794  CB  TYR A 193      15.526 -11.371   4.186  1.00  0.96           C  
ATOM   2795  CG  TYR A 193      15.084 -10.300   3.200  1.00  0.96           C  
ATOM   2796  CD1 TYR A 193      14.001 -10.490   2.415  1.00  0.96           C  
ATOM   2797  CD2 TYR A 193      15.769  -9.087   3.136  1.00  0.96           C  
ATOM   2798  CE1 TYR A 193      13.605  -9.510   1.527  1.00  0.96           C  
ATOM   2799  CE2 TYR A 193      15.363  -8.097   2.246  1.00  0.96           C  
ATOM   2800  CZ  TYR A 193      14.282  -8.325   1.433  1.00  0.96           C  
ATOM   2801  OH  TYR A 193      13.841  -7.387   0.517  1.00  0.96           O  
ATOM   2802  H   TYR A 193      17.543 -11.971   1.829  1.00  0.96           H  
ATOM   2803  HA  TYR A 193      16.873 -12.991   4.468  1.00  0.96           H  
ATOM   2804 1HB  TYR A 193      14.647 -11.841   4.599  1.00  0.96           H  
ATOM   2805 2HB  TYR A 193      16.034 -10.877   5.015  1.00  0.96           H  
ATOM   2806  HD1 TYR A 193      13.460 -11.430   2.488  1.00  0.96           H  
ATOM   2807  HD2 TYR A 193      16.626  -8.916   3.786  1.00  0.96           H  
ATOM   2808  HE1 TYR A 193      12.759  -9.669   0.899  1.00  0.96           H  
ATOM   2809  HE2 TYR A 193      15.898  -7.146   2.191  1.00  0.96           H  
ATOM   2810  HH  TYR A 193      13.774  -6.515   0.939  1.00  0.96           H  
ATOM   2811  N   SER A 194      14.941 -14.408   3.629  1.00  0.95           N  
ATOM   2812  CA  SER A 194      14.094 -15.465   3.062  1.00  0.95           C  
ATOM   2813  C   SER A 194      12.635 -15.307   3.453  1.00  0.95           C  
ATOM   2814  O   SER A 194      12.319 -14.699   4.469  1.00  0.95           O  
ATOM   2815  CB  SER A 194      14.584 -16.826   3.508  1.00  0.95           C  
ATOM   2816  OG  SER A 194      15.880 -17.072   3.042  1.00  0.95           O  
ATOM   2817  H   SER A 194      15.034 -14.338   4.635  1.00  0.95           H  
ATOM   2818  HA  SER A 194      14.158 -15.411   1.972  1.00  0.95           H  
ATOM   2819 1HB  SER A 194      14.566 -16.885   4.598  1.00  0.95           H  
ATOM   2820 2HB  SER A 194      13.909 -17.594   3.130  1.00  0.95           H  
ATOM   2821  HG  SER A 194      15.858 -16.902   2.091  1.00  0.95           H  
ATOM   2822  N   ALA A 195      11.742 -15.931   2.687  1.00  0.94           N  
ATOM   2823  CA  ALA A 195      10.292 -15.837   2.905  1.00  0.94           C  
ATOM   2824  C   ALA A 195       9.847 -16.293   4.267  1.00  0.94           C  
ATOM   2825  O   ALA A 195       8.823 -15.831   4.743  1.00  0.94           O  
ATOM   2826  CB  ALA A 195       9.545 -16.638   1.861  1.00  0.94           C  
ATOM   2827  H   ALA A 195      12.076 -16.445   1.883  1.00  0.94           H  
ATOM   2828  HA  ALA A 195      10.005 -14.789   2.814  1.00  0.94           H  
ATOM   2829 1HB  ALA A 195       8.473 -16.523   2.012  1.00  0.94           H  
ATOM   2830 2HB  ALA A 195       9.813 -16.285   0.865  1.00  0.94           H  
ATOM   2831 3HB  ALA A 195       9.812 -17.690   1.956  1.00  0.94           H  
ATOM   2832  N   ASN A 196      10.589 -17.217   4.870  1.00  0.92           N  
ATOM   2833  CA  ASN A 196      10.223 -17.765   6.164  1.00  0.92           C  
ATOM   2834  C   ASN A 196      10.913 -17.072   7.342  1.00  0.92           C  
ATOM   2835  O   ASN A 196      10.804 -17.524   8.482  1.00  0.92           O  
ATOM   2836  CB  ASN A 196      10.530 -19.242   6.191  1.00  0.92           C  
ATOM   2837  CG  ASN A 196       9.653 -20.042   5.266  1.00  0.92           C  
ATOM   2838  OD1 ASN A 196       8.455 -19.794   5.121  1.00  0.92           O  
ATOM   2839  ND2 ASN A 196      10.242 -21.015   4.623  1.00  0.92           N  
ATOM   2840  H   ASN A 196      11.428 -17.541   4.419  1.00  0.92           H  
ATOM   2841  HA  ASN A 196       9.163 -17.642   6.292  1.00  0.92           H  
ATOM   2842 1HB  ASN A 196      11.573 -19.399   5.914  1.00  0.92           H  
ATOM   2843 2HB  ASN A 196      10.401 -19.618   7.206  1.00  0.92           H  
ATOM   2844 1HD2 ASN A 196       9.716 -21.587   3.991  1.00  0.92           H  
ATOM   2845 2HD2 ASN A 196      11.216 -21.192   4.762  1.00  0.92           H  
ATOM   2846  N   ASP A 197      11.646 -15.987   7.083  1.00  0.91           N  
ATOM   2847  CA  ASP A 197      12.357 -15.295   8.154  1.00  0.91           C  
ATOM   2848  C   ASP A 197      11.370 -14.737   9.204  1.00  0.91           C  
ATOM   2849  O   ASP A 197      10.363 -14.117   8.837  1.00  0.91           O  
ATOM   2850  CB  ASP A 197      13.217 -14.145   7.614  1.00  0.91           C  
ATOM   2851  CG  ASP A 197      14.234 -13.589   8.637  1.00  0.91           C  
ATOM   2852  OD1 ASP A 197      13.869 -12.822   9.512  1.00  0.91           O  
ATOM   2853  OD2 ASP A 197      15.378 -13.958   8.533  1.00  0.91           O  
ATOM   2854  H   ASP A 197      11.718 -15.626   6.130  1.00  0.91           H  
ATOM   2855  HA  ASP A 197      13.039 -16.011   8.592  1.00  0.91           H  
ATOM   2856 1HB  ASP A 197      13.756 -14.481   6.727  1.00  0.91           H  
ATOM   2857 2HB  ASP A 197      12.568 -13.336   7.303  1.00  0.91           H  
ATOM   2858  N   PRO A 198      11.606 -14.937  10.514  1.00  0.91           N  
ATOM   2859  CA  PRO A 198      10.820 -14.384  11.604  1.00  0.91           C  
ATOM   2860  C   PRO A 198      10.614 -12.873  11.508  1.00  0.91           C  
ATOM   2861  O   PRO A 198       9.585 -12.385  11.967  1.00  0.91           O  
ATOM   2862  CB  PRO A 198      11.669 -14.723  12.829  1.00  0.91           C  
ATOM   2863  CG  PRO A 198      12.397 -15.986  12.442  1.00  0.91           C  
ATOM   2864  CD  PRO A 198      12.702 -15.826  10.965  1.00  0.91           C  
ATOM   2865  HA  PRO A 198       9.851 -14.904  11.642  1.00  0.91           H  
ATOM   2866 1HB  PRO A 198      12.352 -13.885  13.052  1.00  0.91           H  
ATOM   2867 2HB  PRO A 198      11.023 -14.852  13.708  1.00  0.91           H  
ATOM   2868 1HG  PRO A 198      13.307 -16.097  13.049  1.00  0.91           H  
ATOM   2869 2HG  PRO A 198      11.767 -16.865  12.649  1.00  0.91           H  
ATOM   2870 1HD  PRO A 198      13.688 -15.357  10.813  1.00  0.91           H  
ATOM   2871 2HD  PRO A 198      12.616 -16.821  10.504  1.00  0.91           H  
ATOM   2872  N   GLY A 199      11.569 -12.146  10.888  1.00  0.92           N  
ATOM   2873  CA  GLY A 199      11.531 -10.690  10.752  1.00  0.92           C  
ATOM   2874  C   GLY A 199      10.622 -10.230   9.615  1.00  0.92           C  
ATOM   2875  O   GLY A 199      10.443  -9.031   9.385  1.00  0.92           O  
ATOM   2876  H   GLY A 199      12.393 -12.595  10.482  1.00  0.92           H  
ATOM   2877 1HA  GLY A 199      11.209 -10.247  11.691  1.00  0.92           H  
ATOM   2878 2HA  GLY A 199      12.542 -10.329  10.571  1.00  0.92           H  
ATOM   2879  N   ILE A 200      10.074 -11.192   8.884  1.00  0.95           N  
ATOM   2880  CA  ILE A 200       9.177 -10.937   7.777  1.00  0.95           C  
ATOM   2881  C   ILE A 200       7.770 -11.452   8.077  1.00  0.95           C  
ATOM   2882  O   ILE A 200       6.781 -10.792   7.758  1.00  0.95           O  
ATOM   2883  CB  ILE A 200       9.721 -11.544   6.477  1.00  0.95           C  
ATOM   2884  CG1 ILE A 200      11.025 -10.874   6.142  1.00  0.95           C  
ATOM   2885  CG2 ILE A 200       8.756 -11.350   5.370  1.00  0.95           C  
ATOM   2886  CD1 ILE A 200      11.756 -11.467   5.001  1.00  0.95           C  
ATOM   2887  H   ILE A 200      10.280 -12.161   9.103  1.00  0.95           H  
ATOM   2888  HA  ILE A 200       9.108  -9.864   7.632  1.00  0.95           H  
ATOM   2889  HB  ILE A 200       9.910 -12.614   6.623  1.00  0.95           H  
ATOM   2890 1HG1 ILE A 200      10.828  -9.825   5.940  1.00  0.95           H  
ATOM   2891 2HG1 ILE A 200      11.678 -10.949   6.999  1.00  0.95           H  
ATOM   2892 1HG2 ILE A 200       9.158 -11.779   4.454  1.00  0.95           H  
ATOM   2893 2HG2 ILE A 200       7.823 -11.837   5.620  1.00  0.95           H  
ATOM   2894 3HG2 ILE A 200       8.595 -10.285   5.242  1.00  0.95           H  
ATOM   2895 1HD1 ILE A 200      12.656 -10.910   4.863  1.00  0.95           H  
ATOM   2896 2HD1 ILE A 200      11.986 -12.487   5.220  1.00  0.95           H  
ATOM   2897 3HD1 ILE A 200      11.168 -11.428   4.107  1.00  0.95           H  
ATOM   2898  N   LEU A 201       7.682 -12.658   8.652  1.00  0.99           N  
ATOM   2899  CA  LEU A 201       6.385 -13.311   8.823  1.00  0.99           C  
ATOM   2900  C   LEU A 201       5.675 -13.260  10.180  1.00  0.99           C  
ATOM   2901  O   LEU A 201       4.829 -14.113  10.457  1.00  0.99           O  
ATOM   2902  CB  LEU A 201       6.461 -14.784   8.474  1.00  0.99           C  
ATOM   2903  CG  LEU A 201       6.875 -15.093   7.116  1.00  0.99           C  
ATOM   2904  CD1 LEU A 201       6.781 -16.598   6.966  1.00  0.99           C  
ATOM   2905  CD2 LEU A 201       6.018 -14.323   6.119  1.00  0.99           C  
ATOM   2906  H   LEU A 201       8.535 -13.156   8.906  1.00  0.99           H  
ATOM   2907  HA  LEU A 201       5.729 -12.841   8.098  1.00  0.99           H  
ATOM   2908 1HB  LEU A 201       7.173 -15.259   9.150  1.00  0.99           H  
ATOM   2909 2HB  LEU A 201       5.479 -15.230   8.633  1.00  0.99           H  
ATOM   2910  HG  LEU A 201       7.920 -14.798   6.983  1.00  0.99           H  
ATOM   2911 1HD1 LEU A 201       7.091 -16.905   5.993  1.00  0.99           H  
ATOM   2912 2HD1 LEU A 201       7.415 -17.071   7.713  1.00  0.99           H  
ATOM   2913 3HD1 LEU A 201       5.748 -16.904   7.121  1.00  0.99           H  
ATOM   2914 1HD2 LEU A 201       6.349 -14.530   5.120  1.00  0.99           H  
ATOM   2915 2HD2 LEU A 201       4.988 -14.613   6.225  1.00  0.99           H  
ATOM   2916 3HD2 LEU A 201       6.107 -13.260   6.300  1.00  0.99           H  
ATOM   2917  N   LEU A 202       6.021 -12.357  11.074  1.00  1.04           N  
ATOM   2918  CA  LEU A 202       5.295 -12.382  12.333  1.00  1.04           C  
ATOM   2919  C   LEU A 202       4.028 -11.553  12.247  1.00  1.04           C  
ATOM   2920  O   LEU A 202       4.087 -10.378  11.894  1.00  1.04           O  
ATOM   2921  CB  LEU A 202       6.159 -11.796  13.435  1.00  1.04           C  
ATOM   2922  CG  LEU A 202       5.572 -11.776  14.850  1.00  1.04           C  
ATOM   2923  CD1 LEU A 202       5.412 -13.193  15.345  1.00  1.04           C  
ATOM   2924  CD2 LEU A 202       6.451 -10.944  15.774  1.00  1.04           C  
ATOM   2925  H   LEU A 202       6.734 -11.650  10.909  1.00  1.04           H  
ATOM   2926  HA  LEU A 202       5.035 -13.409  12.580  1.00  1.04           H  
ATOM   2927 1HB  LEU A 202       7.108 -12.326  13.456  1.00  1.04           H  
ATOM   2928 2HB  LEU A 202       6.313 -10.770  13.175  1.00  1.04           H  
ATOM   2929  HG  LEU A 202       4.617 -11.334  14.820  1.00  1.04           H  
ATOM   2930 1HD1 LEU A 202       4.969 -13.178  16.339  1.00  1.04           H  
ATOM   2931 2HD1 LEU A 202       4.758 -13.739  14.664  1.00  1.04           H  
ATOM   2932 3HD1 LEU A 202       6.385 -13.678  15.383  1.00  1.04           H  
ATOM   2933 1HD2 LEU A 202       6.012 -10.925  16.769  1.00  1.04           H  
ATOM   2934 2HD2 LEU A 202       7.449 -11.376  15.824  1.00  1.04           H  
ATOM   2935 3HD2 LEU A 202       6.510  -9.928  15.387  1.00  1.04           H  
ATOM   2936  N   SER A 203       2.865 -12.123  12.550  1.00  1.10           N  
ATOM   2937  CA  SER A 203       1.727 -11.222  12.601  1.00  1.10           C  
ATOM   2938  C   SER A 203       2.026 -10.296  13.735  1.00  1.10           C  
ATOM   2939  O   SER A 203       2.395 -10.756  14.810  1.00  1.10           O  
ATOM   2940  CB  SER A 203       0.412 -11.879  12.905  1.00  1.10           C  
ATOM   2941  OG  SER A 203      -0.591 -10.877  13.060  1.00  1.10           O  
ATOM   2942  H   SER A 203       2.798 -13.104  12.784  1.00  1.10           H  
ATOM   2943  HA  SER A 203       1.660 -10.650  11.673  1.00  1.10           H  
ATOM   2944 1HB  SER A 203       0.139 -12.558  12.099  1.00  1.10           H  
ATOM   2945 2HB  SER A 203       0.494 -12.463  13.821  1.00  1.10           H  
ATOM   2946  HG  SER A 203      -1.369 -11.340  13.400  1.00  1.10           H  
ATOM   2947  N   ILE A 204       1.770  -9.026  13.571  1.00  1.16           N  
ATOM   2948  CA  ILE A 204       2.080  -8.145  14.666  1.00  1.16           C  
ATOM   2949  C   ILE A 204       0.845  -7.834  15.472  1.00  1.16           C  
ATOM   2950  O   ILE A 204       0.907  -7.072  16.442  1.00  1.16           O  
ATOM   2951  CB  ILE A 204       2.663  -6.837  14.151  1.00  1.16           C  
ATOM   2952  CG1 ILE A 204       1.629  -6.107  13.399  1.00  1.16           C  
ATOM   2953  CG2 ILE A 204       3.843  -7.116  13.241  1.00  1.16           C  
ATOM   2954  CD1 ILE A 204       2.015  -4.749  13.090  1.00  1.16           C  
ATOM   2955  H   ILE A 204       1.433  -8.676  12.686  1.00  1.16           H  
ATOM   2956  HA  ILE A 204       2.808  -8.630  15.313  1.00  1.16           H  
ATOM   2957  HB  ILE A 204       2.961  -6.226  14.992  1.00  1.16           H  
ATOM   2958 1HG1 ILE A 204       1.424  -6.635  12.468  1.00  1.16           H  
ATOM   2959 2HG1 ILE A 204       0.724  -6.074  13.984  1.00  1.16           H  
ATOM   2960 1HG2 ILE A 204       4.232  -6.174  12.889  1.00  1.16           H  
ATOM   2961 2HG2 ILE A 204       4.620  -7.653  13.764  1.00  1.16           H  
ATOM   2962 3HG2 ILE A 204       3.513  -7.719  12.393  1.00  1.16           H  
ATOM   2963 1HD1 ILE A 204       1.200  -4.281  12.547  1.00  1.16           H  
ATOM   2964 2HD1 ILE A 204       2.205  -4.207  14.009  1.00  1.16           H  
ATOM   2965 3HD1 ILE A 204       2.920  -4.759  12.481  1.00  1.16           H  
ATOM   2966  N   TYR A 205      -0.285  -8.433  15.099  1.00  1.21           N  
ATOM   2967  CA  TYR A 205      -1.495  -8.081  15.808  1.00  1.21           C  
ATOM   2968  C   TYR A 205      -1.840  -9.068  16.912  1.00  1.21           C  
ATOM   2969  O   TYR A 205      -1.829 -10.283  16.702  1.00  1.21           O  
ATOM   2970  CB  TYR A 205      -2.626  -7.941  14.816  1.00  1.21           C  
ATOM   2971  CG  TYR A 205      -2.386  -6.800  13.868  1.00  1.21           C  
ATOM   2972  CD1 TYR A 205      -1.729  -7.010  12.665  1.00  1.21           C  
ATOM   2973  CD2 TYR A 205      -2.796  -5.553  14.211  1.00  1.21           C  
ATOM   2974  CE1 TYR A 205      -1.510  -5.941  11.812  1.00  1.21           C  
ATOM   2975  CE2 TYR A 205      -2.591  -4.494  13.382  1.00  1.21           C  
ATOM   2976  CZ  TYR A 205      -1.951  -4.674  12.183  1.00  1.21           C  
ATOM   2977  OH  TYR A 205      -1.749  -3.601  11.351  1.00  1.21           O  
ATOM   2978  H   TYR A 205      -0.300  -9.120  14.339  1.00  1.21           H  
ATOM   2979  HA  TYR A 205      -1.344  -7.117  16.260  1.00  1.21           H  
ATOM   2980 1HB  TYR A 205      -2.733  -8.861  14.240  1.00  1.21           H  
ATOM   2981 2HB  TYR A 205      -3.558  -7.761  15.349  1.00  1.21           H  
ATOM   2982  HD1 TYR A 205      -1.388  -8.010  12.391  1.00  1.21           H  
ATOM   2983  HD2 TYR A 205      -3.281  -5.411  15.143  1.00  1.21           H  
ATOM   2984  HE1 TYR A 205      -0.994  -6.095  10.858  1.00  1.21           H  
ATOM   2985  HE2 TYR A 205      -2.932  -3.504  13.678  1.00  1.21           H  
ATOM   2986  HH  TYR A 205      -1.258  -3.888  10.569  1.00  1.21           H  
ATOM   2987  N   ASP A 206      -2.174  -8.535  18.086  1.00  1.25           N  
ATOM   2988  CA  ASP A 206      -2.542  -9.391  19.207  1.00  1.25           C  
ATOM   2989  C   ASP A 206      -4.016  -9.763  19.131  1.00  1.25           C  
ATOM   2990  O   ASP A 206      -4.703  -9.418  18.169  1.00  1.25           O  
ATOM   2991  CB  ASP A 206      -2.212  -8.743  20.563  1.00  1.25           C  
ATOM   2992  CG  ASP A 206      -3.069  -7.524  20.982  1.00  1.25           C  
ATOM   2993  OD1 ASP A 206      -4.132  -7.278  20.391  1.00  1.25           O  
ATOM   2994  OD2 ASP A 206      -2.665  -6.869  21.927  1.00  1.25           O  
ATOM   2995  H   ASP A 206      -2.121  -7.521  18.192  1.00  1.25           H  
ATOM   2996  HA  ASP A 206      -1.960 -10.311  19.137  1.00  1.25           H  
ATOM   2997 1HB  ASP A 206      -2.267  -9.492  21.348  1.00  1.25           H  
ATOM   2998 2HB  ASP A 206      -1.177  -8.412  20.530  1.00  1.25           H  
ATOM   2999  N   SER A 207      -4.521 -10.425  20.169  1.00  1.26           N  
ATOM   3000  CA  SER A 207      -5.902 -10.899  20.199  1.00  1.26           C  
ATOM   3001  C   SER A 207      -6.973  -9.797  20.164  1.00  1.26           C  
ATOM   3002  O   SER A 207      -8.144 -10.090  19.916  1.00  1.26           O  
ATOM   3003  CB  SER A 207      -6.112 -11.756  21.429  1.00  1.26           C  
ATOM   3004  OG  SER A 207      -6.006 -10.989  22.596  1.00  1.26           O  
ATOM   3005  H   SER A 207      -3.921 -10.649  20.946  1.00  1.26           H  
ATOM   3006  HA  SER A 207      -6.049 -11.527  19.320  1.00  1.26           H  
ATOM   3007 1HB  SER A 207      -7.100 -12.211  21.382  1.00  1.26           H  
ATOM   3008 2HB  SER A 207      -5.379 -12.561  21.449  1.00  1.26           H  
ATOM   3009  HG  SER A 207      -6.556 -10.212  22.447  1.00  1.26           H  
ATOM   3010  N   SER A 208      -6.598  -8.542  20.461  1.00  1.25           N  
ATOM   3011  CA  SER A 208      -7.555  -7.443  20.440  1.00  1.25           C  
ATOM   3012  C   SER A 208      -7.420  -6.662  19.132  1.00  1.25           C  
ATOM   3013  O   SER A 208      -8.130  -5.677  18.912  1.00  1.25           O  
ATOM   3014  CB  SER A 208      -7.347  -6.498  21.610  1.00  1.25           C  
ATOM   3015  OG  SER A 208      -6.157  -5.773  21.494  1.00  1.25           O  
ATOM   3016  H   SER A 208      -5.617  -8.316  20.635  1.00  1.25           H  
ATOM   3017  HA  SER A 208      -8.563  -7.850  20.496  1.00  1.25           H  
ATOM   3018 1HB  SER A 208      -8.187  -5.810  21.676  1.00  1.25           H  
ATOM   3019 2HB  SER A 208      -7.327  -7.079  22.529  1.00  1.25           H  
ATOM   3020  HG  SER A 208      -5.463  -6.399  21.170  1.00  1.25           H  
ATOM   3021  N   GLY A 209      -6.486  -7.090  18.275  1.00  1.22           N  
ATOM   3022  CA  GLY A 209      -6.211  -6.407  17.025  1.00  1.22           C  
ATOM   3023  C   GLY A 209      -5.165  -5.293  17.129  1.00  1.22           C  
ATOM   3024  O   GLY A 209      -5.081  -4.455  16.230  1.00  1.22           O  
ATOM   3025  H   GLY A 209      -5.936  -7.922  18.483  1.00  1.22           H  
ATOM   3026 1HA  GLY A 209      -5.870  -7.146  16.300  1.00  1.22           H  
ATOM   3027 2HA  GLY A 209      -7.138  -5.995  16.634  1.00  1.22           H  
ATOM   3028  N   LYS A 210      -4.388  -5.229  18.220  1.00  1.17           N  
ATOM   3029  CA  LYS A 210      -3.392  -4.161  18.299  1.00  1.17           C  
ATOM   3030  C   LYS A 210      -2.021  -4.570  17.720  1.00  1.17           C  
ATOM   3031  O   LYS A 210      -1.518  -5.653  18.016  1.00  1.17           O  
ATOM   3032  CB  LYS A 210      -3.243  -3.659  19.731  1.00  1.17           C  
ATOM   3033  CG  LYS A 210      -4.474  -2.928  20.253  1.00  1.17           C  
ATOM   3034  CD  LYS A 210      -4.252  -2.400  21.665  1.00  1.17           C  
ATOM   3035  CE  LYS A 210      -5.485  -1.678  22.187  1.00  1.17           C  
ATOM   3036  NZ  LYS A 210      -5.291  -1.188  23.578  1.00  1.17           N  
ATOM   3037  H   LYS A 210      -4.464  -5.920  18.979  1.00  1.17           H  
ATOM   3038  HA  LYS A 210      -3.803  -3.337  17.736  1.00  1.17           H  
ATOM   3039 1HB  LYS A 210      -3.074  -4.513  20.392  1.00  1.17           H  
ATOM   3040 2HB  LYS A 210      -2.380  -3.002  19.814  1.00  1.17           H  
ATOM   3041 1HG  LYS A 210      -4.715  -2.099  19.589  1.00  1.17           H  
ATOM   3042 2HG  LYS A 210      -5.319  -3.619  20.261  1.00  1.17           H  
ATOM   3043 1HD  LYS A 210      -4.026  -3.242  22.327  1.00  1.17           H  
ATOM   3044 2HD  LYS A 210      -3.406  -1.715  21.673  1.00  1.17           H  
ATOM   3045 1HE  LYS A 210      -5.703  -0.830  21.540  1.00  1.17           H  
ATOM   3046 2HE  LYS A 210      -6.333  -2.365  22.167  1.00  1.17           H  
ATOM   3047 1HZ  LYS A 210      -6.128  -0.717  23.891  1.00  1.17           H  
ATOM   3048 2HZ  LYS A 210      -5.100  -1.974  24.184  1.00  1.17           H  
ATOM   3049 3HZ  LYS A 210      -4.513  -0.544  23.605  1.00  1.17           H  
ATOM   3050  N   PRO A 211      -1.343  -3.686  16.955  1.00  1.12           N  
ATOM   3051  CA  PRO A 211      -0.061  -3.896  16.277  1.00  1.12           C  
ATOM   3052  C   PRO A 211       1.149  -3.826  17.197  1.00  1.12           C  
ATOM   3053  O   PRO A 211       1.973  -2.919  17.080  1.00  1.12           O  
ATOM   3054  CB  PRO A 211      -0.040  -2.725  15.294  1.00  1.12           C  
ATOM   3055  CG  PRO A 211      -0.804  -1.634  15.989  1.00  1.12           C  
ATOM   3056  CD  PRO A 211      -1.911  -2.342  16.721  1.00  1.12           C  
ATOM   3057  HA  PRO A 211      -0.094  -4.855  15.748  1.00  1.12           H  
ATOM   3058 1HB  PRO A 211       0.996  -2.438  15.099  1.00  1.12           H  
ATOM   3059 2HB  PRO A 211      -0.465  -3.020  14.337  1.00  1.12           H  
ATOM   3060 1HG  PRO A 211      -0.138  -1.074  16.662  1.00  1.12           H  
ATOM   3061 2HG  PRO A 211      -1.196  -0.919  15.254  1.00  1.12           H  
ATOM   3062 1HD  PRO A 211      -2.116  -1.819  17.665  1.00  1.12           H  
ATOM   3063 2HD  PRO A 211      -2.794  -2.402  16.057  1.00  1.12           H  
ATOM   3064  N   ASN A 212       1.259  -4.784  18.107  1.00  1.07           N  
ATOM   3065  CA  ASN A 212       2.308  -4.752  19.128  1.00  1.07           C  
ATOM   3066  C   ASN A 212       3.172  -6.011  19.312  1.00  1.07           C  
ATOM   3067  O   ASN A 212       3.990  -6.069  20.239  1.00  1.07           O  
ATOM   3068  CB  ASN A 212       1.630  -4.391  20.431  1.00  1.07           C  
ATOM   3069  CG  ASN A 212       0.550  -5.403  20.804  1.00  1.07           C  
ATOM   3070  OD1 ASN A 212       0.605  -6.584  20.436  1.00  1.07           O  
ATOM   3071  ND2 ASN A 212      -0.442  -4.953  21.531  1.00  1.07           N  
ATOM   3072  H   ASN A 212       0.541  -5.511  18.106  1.00  1.07           H  
ATOM   3073  HA  ASN A 212       2.996  -3.949  18.863  1.00  1.07           H  
ATOM   3074 1HB  ASN A 212       2.370  -4.347  21.230  1.00  1.07           H  
ATOM   3075 2HB  ASN A 212       1.175  -3.404  20.344  1.00  1.07           H  
ATOM   3076 1HD2 ASN A 212      -1.202  -5.593  21.795  1.00  1.07           H  
ATOM   3077 2HD2 ASN A 212      -0.470  -3.998  21.818  1.00  1.07           H  
ATOM   3078  N   ASN A 213       2.957  -7.034  18.491  1.00  1.05           N  
ATOM   3079  CA  ASN A 213       3.674  -8.321  18.573  1.00  1.05           C  
ATOM   3080  C   ASN A 213       3.467  -9.015  19.925  1.00  1.05           C  
ATOM   3081  O   ASN A 213       4.267  -9.870  20.318  1.00  1.05           O  
ATOM   3082  CB  ASN A 213       5.174  -8.141  18.417  1.00  1.05           C  
ATOM   3083  CG  ASN A 213       5.580  -7.488  17.209  1.00  1.05           C  
ATOM   3084  OD1 ASN A 213       5.048  -7.694  16.138  1.00  1.05           O  
ATOM   3085  ND2 ASN A 213       6.539  -6.664  17.363  1.00  1.05           N  
ATOM   3086  H   ASN A 213       2.262  -6.924  17.754  1.00  1.05           H  
ATOM   3087  HA  ASN A 213       3.292  -8.984  17.793  1.00  1.05           H  
ATOM   3088 1HB  ASN A 213       5.579  -7.595  19.256  1.00  1.05           H  
ATOM   3089 2HB  ASN A 213       5.643  -9.120  18.438  1.00  1.05           H  
ATOM   3090 1HD2 ASN A 213       6.884  -6.145  16.587  1.00  1.05           H  
ATOM   3091 2HD2 ASN A 213       6.960  -6.563  18.288  1.00  1.05           H  
ATOM   3092  N   GLY A 214       2.396  -8.668  20.636  1.00  1.03           N  
ATOM   3093  CA  GLY A 214       2.131  -9.225  21.953  1.00  1.03           C  
ATOM   3094  C   GLY A 214       2.908  -8.473  23.047  1.00  1.03           C  
ATOM   3095  O   GLY A 214       2.943  -8.915  24.198  1.00  1.03           O  
ATOM   3096  H   GLY A 214       1.762  -7.959  20.282  1.00  1.03           H  
ATOM   3097 1HA  GLY A 214       1.062  -9.163  22.159  1.00  1.03           H  
ATOM   3098 2HA  GLY A 214       2.403 -10.279  21.967  1.00  1.03           H  
ATOM   3099  N   GLY A 215       3.525  -7.336  22.691  1.00  1.01           N  
ATOM   3100  CA  GLY A 215       4.341  -6.555  23.614  1.00  1.01           C  
ATOM   3101  C   GLY A 215       5.798  -6.998  23.505  1.00  1.01           C  
ATOM   3102  O   GLY A 215       6.507  -7.104  24.507  1.00  1.01           O  
ATOM   3103  H   GLY A 215       3.467  -7.009  21.736  1.00  1.01           H  
ATOM   3104 1HA  GLY A 215       4.255  -5.496  23.365  1.00  1.01           H  
ATOM   3105 2HA  GLY A 215       3.983  -6.687  24.633  1.00  1.01           H  
ATOM   3106  N   ARG A 216       6.223  -7.306  22.276  1.00  0.99           N  
ATOM   3107  CA  ARG A 216       7.578  -7.817  22.038  1.00  0.99           C  
ATOM   3108  C   ARG A 216       8.360  -7.131  20.910  1.00  0.99           C  
ATOM   3109  O   ARG A 216       7.790  -6.523  20.007  1.00  0.99           O  
ATOM   3110  CB  ARG A 216       7.508  -9.303  21.727  1.00  0.99           C  
ATOM   3111  CG  ARG A 216       6.949 -10.169  22.839  1.00  0.99           C  
ATOM   3112  CD  ARG A 216       6.941 -11.610  22.467  1.00  0.99           C  
ATOM   3113  NE  ARG A 216       6.003 -11.888  21.373  1.00  0.99           N  
ATOM   3114  CZ  ARG A 216       5.884 -13.076  20.743  1.00  0.99           C  
ATOM   3115  NH1 ARG A 216       6.639 -14.098  21.098  1.00  0.99           N  
ATOM   3116  NH2 ARG A 216       5.004 -13.209  19.767  1.00  0.99           N  
ATOM   3117  H   ARG A 216       5.577  -7.162  21.501  1.00  0.99           H  
ATOM   3118  HA  ARG A 216       8.147  -7.692  22.959  1.00  0.99           H  
ATOM   3119 1HB  ARG A 216       6.873  -9.452  20.854  1.00  0.99           H  
ATOM   3120 2HB  ARG A 216       8.502  -9.673  21.471  1.00  0.99           H  
ATOM   3121 1HG  ARG A 216       7.539 -10.036  23.746  1.00  0.99           H  
ATOM   3122 2HG  ARG A 216       5.914  -9.878  23.033  1.00  0.99           H  
ATOM   3123 1HD  ARG A 216       7.938 -11.907  22.146  1.00  0.99           H  
ATOM   3124 2HD  ARG A 216       6.643 -12.202  23.330  1.00  0.99           H  
ATOM   3125  HE  ARG A 216       5.386 -11.121  21.055  1.00  0.99           H  
ATOM   3126 1HH1 ARG A 216       7.310 -13.993  21.845  1.00  0.99           H  
ATOM   3127 2HH1 ARG A 216       6.545 -14.985  20.624  1.00  0.99           H  
ATOM   3128 1HH2 ARG A 216       4.429 -12.413  19.504  1.00  0.99           H  
ATOM   3129 2HH2 ARG A 216       4.906 -14.090  19.290  1.00  0.99           H  
ATOM   3130  N   SER A 217       9.689  -7.228  20.992  1.00  0.96           N  
ATOM   3131  CA  SER A 217      10.613  -6.746  19.959  1.00  0.96           C  
ATOM   3132  C   SER A 217      10.450  -7.523  18.647  1.00  0.96           C  
ATOM   3133  O   SER A 217      10.152  -8.718  18.669  1.00  0.96           O  
ATOM   3134  CB  SER A 217      12.044  -6.848  20.445  1.00  0.96           C  
ATOM   3135  OG  SER A 217      12.938  -6.471  19.435  1.00  0.96           O  
ATOM   3136  H   SER A 217      10.081  -7.700  21.793  1.00  0.96           H  
ATOM   3137  HA  SER A 217      10.388  -5.697  19.764  1.00  0.96           H  
ATOM   3138 1HB  SER A 217      12.180  -6.206  21.313  1.00  0.96           H  
ATOM   3139 2HB  SER A 217      12.250  -7.871  20.755  1.00  0.96           H  
ATOM   3140  HG  SER A 217      12.751  -7.053  18.689  1.00  0.96           H  
ATOM   3141  N   TYR A 218      10.647  -6.847  17.511  1.00  0.91           N  
ATOM   3142  CA  TYR A 218      10.522  -7.506  16.206  1.00  0.91           C  
ATOM   3143  C   TYR A 218      11.847  -7.484  15.432  1.00  0.91           C  
ATOM   3144  O   TYR A 218      12.284  -6.405  15.033  1.00  0.91           O  
ATOM   3145  CB  TYR A 218       9.467  -6.827  15.328  1.00  0.91           C  
ATOM   3146  CG  TYR A 218       9.144  -7.646  14.132  1.00  0.91           C  
ATOM   3147  CD1 TYR A 218       9.049  -8.955  14.347  1.00  0.91           C  
ATOM   3148  CD2 TYR A 218       8.927  -7.132  12.855  1.00  0.91           C  
ATOM   3149  CE1 TYR A 218       8.761  -9.789  13.372  1.00  0.91           C  
ATOM   3150  CE2 TYR A 218       8.599  -8.009  11.835  1.00  0.91           C  
ATOM   3151  CZ  TYR A 218       8.512  -9.341  12.109  1.00  0.91           C  
ATOM   3152  OH  TYR A 218       8.198 -10.257  11.129  1.00  0.91           O  
ATOM   3153  H   TYR A 218      10.884  -5.868  17.561  1.00  0.91           H  
ATOM   3154  HA  TYR A 218      10.192  -8.524  16.368  1.00  0.91           H  
ATOM   3155 1HB  TYR A 218       8.582  -6.666  15.875  1.00  0.91           H  
ATOM   3156 2HB  TYR A 218       9.831  -5.858  14.991  1.00  0.91           H  
ATOM   3157  HD1 TYR A 218       9.219  -9.344  15.344  1.00  0.91           H  
ATOM   3158  HD2 TYR A 218       9.010  -6.081  12.656  1.00  0.91           H  
ATOM   3159  HE1 TYR A 218       8.715 -10.840  13.600  1.00  0.91           H  
ATOM   3160  HE2 TYR A 218       8.425  -7.655  10.824  1.00  0.91           H  
ATOM   3161  HH  TYR A 218       8.590 -11.113  11.395  1.00  0.91           H  
ATOM   3162  N   PRO A 219      12.541  -8.625  15.256  1.00  0.87           N  
ATOM   3163  CA  PRO A 219      13.803  -8.721  14.548  1.00  0.87           C  
ATOM   3164  C   PRO A 219      13.647  -8.164  13.145  1.00  0.87           C  
ATOM   3165  O   PRO A 219      12.613  -8.346  12.514  1.00  0.87           O  
ATOM   3166  CB  PRO A 219      14.067 -10.229  14.527  1.00  0.87           C  
ATOM   3167  CG  PRO A 219      13.345 -10.754  15.749  1.00  0.87           C  
ATOM   3168  CD  PRO A 219      12.098  -9.909  15.855  1.00  0.87           C  
ATOM   3169  HA  PRO A 219      14.580  -8.179  15.104  1.00  0.87           H  
ATOM   3170 1HB  PRO A 219      13.695 -10.664  13.583  1.00  0.87           H  
ATOM   3171 2HB  PRO A 219      15.149 -10.416  14.559  1.00  0.87           H  
ATOM   3172 1HG  PRO A 219      13.116 -11.823  15.615  1.00  0.87           H  
ATOM   3173 2HG  PRO A 219      13.988 -10.673  16.636  1.00  0.87           H  
ATOM   3174 1HD  PRO A 219      11.297 -10.371  15.271  1.00  0.87           H  
ATOM   3175 2HD  PRO A 219      11.850  -9.801  16.923  1.00  0.87           H  
ATOM   3176  N   ILE A 220      14.690  -7.510  12.664  1.00  0.83           N  
ATOM   3177  CA  ILE A 220      14.697  -6.894  11.349  1.00  0.83           C  
ATOM   3178  C   ILE A 220      15.385  -7.851  10.345  1.00  0.83           C  
ATOM   3179  O   ILE A 220      16.525  -8.248  10.582  1.00  0.83           O  
ATOM   3180  CB  ILE A 220      15.371  -5.531  11.451  1.00  0.83           C  
ATOM   3181  CG1 ILE A 220      14.565  -4.677  12.445  1.00  0.83           C  
ATOM   3182  CG2 ILE A 220      15.439  -4.871  10.141  1.00  0.83           C  
ATOM   3183  CD1 ILE A 220      15.211  -3.379  12.804  1.00  0.83           C  
ATOM   3184  H   ILE A 220      15.508  -7.408  13.247  1.00  0.83           H  
ATOM   3185  HA  ILE A 220      13.672  -6.703  11.081  1.00  0.83           H  
ATOM   3186  HB  ILE A 220      16.371  -5.649  11.848  1.00  0.83           H  
ATOM   3187 1HG1 ILE A 220      13.581  -4.479  12.029  1.00  0.83           H  
ATOM   3188 2HG1 ILE A 220      14.439  -5.249  13.366  1.00  0.83           H  
ATOM   3189 1HG2 ILE A 220      15.923  -3.908  10.260  1.00  0.83           H  
ATOM   3190 2HG2 ILE A 220      16.016  -5.494   9.469  1.00  0.83           H  
ATOM   3191 3HG2 ILE A 220      14.439  -4.724   9.748  1.00  0.83           H  
ATOM   3192 1HD1 ILE A 220      14.597  -2.864  13.517  1.00  0.83           H  
ATOM   3193 2HD1 ILE A 220      16.192  -3.563  13.243  1.00  0.83           H  
ATOM   3194 3HD1 ILE A 220      15.316  -2.775  11.917  1.00  0.83           H  
ATOM   3195  N   PRO A 221      14.729  -8.233   9.223  1.00  0.79           N  
ATOM   3196  CA  PRO A 221      15.130  -9.285   8.280  1.00  0.79           C  
ATOM   3197  C   PRO A 221      16.583  -9.426   7.786  1.00  0.79           C  
ATOM   3198  O   PRO A 221      17.061 -10.550   7.670  1.00  0.79           O  
ATOM   3199  CB  PRO A 221      14.289  -8.904   7.061  1.00  0.79           C  
ATOM   3200  CG  PRO A 221      13.065  -8.295   7.608  1.00  0.79           C  
ATOM   3201  CD  PRO A 221      13.500  -7.505   8.783  1.00  0.79           C  
ATOM   3202  HA  PRO A 221      14.783 -10.256   8.680  1.00  0.79           H  
ATOM   3203 1HB  PRO A 221      14.859  -8.229   6.409  1.00  0.79           H  
ATOM   3204 2HB  PRO A 221      14.082  -9.801   6.470  1.00  0.79           H  
ATOM   3205 1HG  PRO A 221      12.564  -7.690   6.843  1.00  0.79           H  
ATOM   3206 2HG  PRO A 221      12.383  -9.058   7.886  1.00  0.79           H  
ATOM   3207 1HD  PRO A 221      13.711  -6.477   8.491  1.00  0.79           H  
ATOM   3208 2HD  PRO A 221      12.675  -7.595   9.509  1.00  0.79           H  
ATOM   3209  N   GLY A 222      17.303  -8.339   7.499  1.00  0.78           N  
ATOM   3210  CA  GLY A 222      18.657  -8.510   6.970  1.00  0.78           C  
ATOM   3211  C   GLY A 222      19.795  -8.452   8.002  1.00  0.78           C  
ATOM   3212  O   GLY A 222      19.563  -8.573   9.205  1.00  0.78           O  
ATOM   3213  H   GLY A 222      16.949  -7.387   7.571  1.00  0.78           H  
ATOM   3214 1HA  GLY A 222      18.692  -9.470   6.460  1.00  0.78           H  
ATOM   3215 2HA  GLY A 222      18.809  -7.763   6.211  1.00  0.78           H  
ATOM   3216  N   PRO A 223      21.051  -8.304   7.522  1.00  0.78           N  
ATOM   3217  CA  PRO A 223      22.307  -8.189   8.264  1.00  0.78           C  
ATOM   3218  C   PRO A 223      22.283  -6.987   9.202  1.00  0.78           C  
ATOM   3219  O   PRO A 223      21.495  -6.064   9.004  1.00  0.78           O  
ATOM   3220  CB  PRO A 223      23.357  -7.999   7.154  1.00  0.78           C  
ATOM   3221  CG  PRO A 223      22.739  -8.603   5.922  1.00  0.78           C  
ATOM   3222  CD  PRO A 223      21.255  -8.327   6.046  1.00  0.78           C  
ATOM   3223  HA  PRO A 223      22.485  -9.119   8.828  1.00  0.78           H  
ATOM   3224 1HB  PRO A 223      23.585  -6.924   7.041  1.00  0.78           H  
ATOM   3225 2HB  PRO A 223      24.297  -8.491   7.442  1.00  0.78           H  
ATOM   3226 1HG  PRO A 223      23.188  -8.134   5.038  1.00  0.78           H  
ATOM   3227 2HG  PRO A 223      22.971  -9.678   5.861  1.00  0.78           H  
ATOM   3228 1HD  PRO A 223      21.010  -7.361   5.611  1.00  0.78           H  
ATOM   3229 2HD  PRO A 223      20.710  -9.155   5.562  1.00  0.78           H  
ATOM   3230  N   ARG A 224      23.113  -7.011  10.239  1.00  0.80           N  
ATOM   3231  CA  ARG A 224      23.199  -5.910  11.206  1.00  0.80           C  
ATOM   3232  C   ARG A 224      24.004  -4.751  10.584  1.00  0.80           C  
ATOM   3233  O   ARG A 224      24.826  -5.007   9.707  1.00  0.80           O  
ATOM   3234  CB  ARG A 224      23.850  -6.431  12.479  1.00  0.80           C  
ATOM   3235  CG  ARG A 224      23.058  -7.554  13.176  1.00  0.80           C  
ATOM   3236  CD  ARG A 224      21.857  -7.062  13.977  1.00  0.80           C  
ATOM   3237  NE  ARG A 224      20.711  -6.635  13.142  1.00  0.80           N  
ATOM   3238  CZ  ARG A 224      19.822  -7.473  12.537  1.00  0.80           C  
ATOM   3239  NH1 ARG A 224      19.952  -8.786  12.629  1.00  0.80           N  
ATOM   3240  NH2 ARG A 224      18.817  -6.960  11.852  1.00  0.80           N  
ATOM   3241  H   ARG A 224      23.720  -7.811  10.361  1.00  0.80           H  
ATOM   3242  HA  ARG A 224      22.185  -5.581  11.436  1.00  0.80           H  
ATOM   3243 1HB  ARG A 224      24.829  -6.839  12.230  1.00  0.80           H  
ATOM   3244 2HB  ARG A 224      24.014  -5.642  13.197  1.00  0.80           H  
ATOM   3245 1HG  ARG A 224      22.693  -8.252  12.422  1.00  0.80           H  
ATOM   3246 2HG  ARG A 224      23.720  -8.084  13.864  1.00  0.80           H  
ATOM   3247 1HD  ARG A 224      21.516  -7.864  14.631  1.00  0.80           H  
ATOM   3248 2HD  ARG A 224      22.161  -6.210  14.586  1.00  0.80           H  
ATOM   3249  HE  ARG A 224      20.528  -5.620  13.048  1.00  0.80           H  
ATOM   3250 1HH1 ARG A 224      20.714  -9.183  13.152  1.00  0.80           H  
ATOM   3251 2HH1 ARG A 224      19.286  -9.391  12.159  1.00  0.80           H  
ATOM   3252 1HH2 ARG A 224      18.717  -5.938  11.789  1.00  0.80           H  
ATOM   3253 2HH2 ARG A 224      18.125  -7.568  11.388  1.00  0.80           H  
ATOM   3254  N   PRO A 225      23.774  -3.478  10.977  1.00  0.84           N  
ATOM   3255  CA  PRO A 225      24.426  -2.286  10.439  1.00  0.84           C  
ATOM   3256  C   PRO A 225      25.917  -2.124  10.709  1.00  0.84           C  
ATOM   3257  O   PRO A 225      26.432  -2.518  11.760  1.00  0.84           O  
ATOM   3258  CB  PRO A 225      23.647  -1.146  11.124  1.00  0.84           C  
ATOM   3259  CG  PRO A 225      23.080  -1.752  12.378  1.00  0.84           C  
ATOM   3260  CD  PRO A 225      22.775  -3.189  12.020  1.00  0.84           C  
ATOM   3261  HA  PRO A 225      24.252  -2.261   9.365  1.00  0.84           H  
ATOM   3262 1HB  PRO A 225      24.339  -0.306  11.325  1.00  0.84           H  
ATOM   3263 2HB  PRO A 225      22.874  -0.754  10.459  1.00  0.84           H  
ATOM   3264 1HG  PRO A 225      23.804  -1.661  13.202  1.00  0.84           H  
ATOM   3265 2HG  PRO A 225      22.177  -1.202  12.686  1.00  0.84           H  
ATOM   3266 1HD  PRO A 225      22.891  -3.797  12.907  1.00  0.84           H  
ATOM   3267 2HD  PRO A 225      21.769  -3.265  11.602  1.00  0.84           H  
ATOM   3268  N   ILE A 226      26.572  -1.454   9.763  1.00  0.92           N  
ATOM   3269  CA  ILE A 226      27.964  -1.035   9.821  1.00  0.92           C  
ATOM   3270  C   ILE A 226      28.171   0.095  10.811  1.00  0.92           C  
ATOM   3271  O   ILE A 226      27.423   1.073  10.828  1.00  0.92           O  
ATOM   3272  CB  ILE A 226      28.489  -0.606   8.424  1.00  0.92           C  
ATOM   3273  CG1 ILE A 226      28.490  -1.789   7.456  1.00  0.92           C  
ATOM   3274  CG2 ILE A 226      29.876   0.030   8.502  1.00  0.92           C  
ATOM   3275  CD1 ILE A 226      29.351  -2.945   7.882  1.00  0.92           C  
ATOM   3276  H   ILE A 226      26.054  -1.214   8.926  1.00  0.92           H  
ATOM   3277  HA  ILE A 226      28.557  -1.886  10.154  1.00  0.92           H  
ATOM   3278  HB  ILE A 226      27.795   0.130   8.008  1.00  0.92           H  
ATOM   3279 1HG1 ILE A 226      27.470  -2.144   7.316  1.00  0.92           H  
ATOM   3280 2HG1 ILE A 226      28.881  -1.449   6.513  1.00  0.92           H  
ATOM   3281 1HG2 ILE A 226      30.191   0.336   7.503  1.00  0.92           H  
ATOM   3282 2HG2 ILE A 226      29.853   0.905   9.151  1.00  0.92           H  
ATOM   3283 3HG2 ILE A 226      30.586  -0.694   8.898  1.00  0.92           H  
ATOM   3284 1HD1 ILE A 226      29.302  -3.716   7.119  1.00  0.92           H  
ATOM   3285 2HD1 ILE A 226      30.381  -2.610   8.000  1.00  0.92           H  
ATOM   3286 3HD1 ILE A 226      28.987  -3.346   8.833  1.00  0.92           H  
ATOM   3287  N   SER A 227      29.204  -0.054  11.625  1.00  1.05           N  
ATOM   3288  CA  SER A 227      29.579   0.918  12.632  1.00  1.05           C  
ATOM   3289  C   SER A 227      31.078   1.134  12.559  1.00  1.05           C  
ATOM   3290  O   SER A 227      31.827   0.226  12.195  1.00  1.05           O  
ATOM   3291  CB  SER A 227      29.183   0.439  14.012  1.00  1.05           C  
ATOM   3292  OG  SER A 227      29.593   1.353  14.996  1.00  1.05           O  
ATOM   3293  H   SER A 227      29.755  -0.895  11.540  1.00  1.05           H  
ATOM   3294  HA  SER A 227      29.080   1.865  12.422  1.00  1.05           H  
ATOM   3295 1HB  SER A 227      28.101   0.311  14.055  1.00  1.05           H  
ATOM   3296 2HB  SER A 227      29.636  -0.533  14.203  1.00  1.05           H  
ATOM   3297  HG  SER A 227      30.561   1.420  14.915  1.00  1.05           H  
ATOM   3298  N   CYS A 228      31.508   2.344  12.861  1.00  1.24           N  
ATOM   3299  CA  CYS A 228      32.921   2.671  12.808  1.00  1.24           C  
ATOM   3300  C   CYS A 228      33.639   2.232  14.070  1.00  1.24           C  
ATOM   3301  O   CYS A 228      33.072   2.284  15.160  1.00  1.24           O  
ATOM   3302  CB  CYS A 228      33.083   4.173  12.626  1.00  1.24           C  
ATOM   3303  SG  CYS A 228      32.333   4.800  11.093  1.00  1.24           S  
ATOM   3304  H   CYS A 228      30.839   3.048  13.145  1.00  1.24           H  
ATOM   3305  HA  CYS A 228      33.367   2.153  11.959  1.00  1.24           H  
ATOM   3306 1HB  CYS A 228      32.625   4.697  13.465  1.00  1.24           H  
ATOM   3307 2HB  CYS A 228      34.144   4.432  12.618  1.00  1.24           H  
ATOM   3308  N   SER A 229      34.905   1.837  13.921  1.00  1.47           N  
ATOM   3309  CA  SER A 229      35.761   1.467  15.052  1.00  1.47           C  
ATOM   3310  C   SER A 229      36.381   2.686  15.741  1.00  1.47           C  
ATOM   3311  O   SER A 229      37.004   2.570  16.796  1.00  1.47           O  
ATOM   3312  CB  SER A 229      36.860   0.539  14.581  1.00  1.47           C  
ATOM   3313  OG  SER A 229      37.738   1.209  13.721  1.00  1.47           O  
ATOM   3314  H   SER A 229      35.290   1.793  12.987  1.00  1.47           H  
ATOM   3315  HA  SER A 229      35.149   0.937  15.784  1.00  1.47           H  
ATOM   3316 1HB  SER A 229      37.409   0.165  15.444  1.00  1.47           H  
ATOM   3317 2HB  SER A 229      36.425  -0.318  14.070  1.00  1.47           H  
ATOM   3318  HG  SER A 229      38.023   1.997  14.199  1.00  1.47           H  
ATOM   3319  N   GLY A 230      36.226   3.848  15.118  1.00  1.72           N  
ATOM   3320  CA  GLY A 230      36.790   5.093  15.614  1.00  1.72           C  
ATOM   3321  C   GLY A 230      36.795   6.151  14.518  1.00  1.72           C  
ATOM   3322  O   GLY A 230      36.649   5.832  13.337  1.00  1.72           O  
ATOM   3323  H   GLY A 230      35.691   3.857  14.265  1.00  1.72           H  
ATOM   3324 1HA  GLY A 230      36.206   5.445  16.465  1.00  1.72           H  
ATOM   3325 2HA  GLY A 230      37.806   4.922  15.967  1.00  1.72           H  
TER    3326
ENDMDL

REMARK ID 650157 MODEL 4 2024-12-21_00000161_1_19
PFRMAT TS
TARGET 2024-12-21_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.754   0.868  -0.510  1.00  1.12           N  
ATOM      2  CA  HIS A   1       2.222   0.808  -0.551  1.00  1.12           C  
ATOM      3  C   HIS A   1       3.015   2.105  -0.287  1.00  1.12           C  
ATOM      4  O   HIS A   1       2.442   3.132   0.067  1.00  1.12           O  
ATOM      5  CB  HIS A   1       2.632   0.143  -1.877  1.00  1.12           C  
ATOM      6  CG  HIS A   1       2.033   0.714  -3.121  1.00  1.12           C  
ATOM      7  ND1 HIS A   1       2.394   1.911  -3.663  1.00  1.12           N  
ATOM      8  CD2 HIS A   1       1.095   0.193  -3.946  1.00  1.12           C  
ATOM      9  CE1 HIS A   1       1.704   2.112  -4.770  1.00  1.12           C  
ATOM     10  NE2 HIS A   1       0.907   1.084  -4.968  1.00  1.12           N  
ATOM     11 1H   HIS A   1       0.411   0.205  -1.186  1.00  1.12           H  
ATOM     12 2H   HIS A   1       0.410   0.581   0.402  1.00  1.12           H  
ATOM     13 3H   HIS A   1       0.378   1.788  -0.759  1.00  1.12           H  
ATOM     14  HA  HIS A   1       2.527   0.128   0.237  1.00  1.12           H  
ATOM     15 1HB  HIS A   1       3.701   0.230  -2.010  1.00  1.12           H  
ATOM     16 2HB  HIS A   1       2.389  -0.916  -1.846  1.00  1.12           H  
ATOM     17  HD1 HIS A   1       3.059   2.598  -3.327  1.00  1.12           H  
ATOM     18  HD2 HIS A   1       0.531  -0.738  -3.924  1.00  1.12           H  
ATOM     19  HE1 HIS A   1       1.862   3.006  -5.336  1.00  1.12           H  
ATOM     20  N   ALA A   2       4.363   2.012  -0.350  1.00  1.01           N  
ATOM     21  CA  ALA A   2       5.264   3.170  -0.159  1.00  1.01           C  
ATOM     22  C   ALA A   2       6.694   2.886  -0.627  1.00  1.01           C  
ATOM     23  O   ALA A   2       7.217   1.820  -0.343  1.00  1.01           O  
ATOM     24  CB  ALA A   2       5.314   3.558   1.295  1.00  1.01           C  
ATOM     25  H   ALA A   2       4.786   1.127  -0.593  1.00  1.01           H  
ATOM     26  HA  ALA A   2       4.878   3.992  -0.745  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       5.945   4.431   1.419  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       4.323   3.789   1.628  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       5.710   2.732   1.876  1.00  1.01           H  
ATOM     30  N   ILE A   3       7.336   3.851  -1.286  1.00  0.91           N  
ATOM     31  CA  ILE A   3       8.734   3.751  -1.742  1.00  0.91           C  
ATOM     32  C   ILE A   3       9.592   4.979  -1.319  1.00  0.91           C  
ATOM     33  O   ILE A   3       9.112   6.112  -1.297  1.00  0.91           O  
ATOM     34  CB  ILE A   3       8.824   3.518  -3.271  1.00  0.91           C  
ATOM     35  CG1 ILE A   3       8.027   2.234  -3.703  1.00  0.91           C  
ATOM     36  CG2 ILE A   3      10.299   3.302  -3.684  1.00  0.91           C  
ATOM     37  CD1 ILE A   3       8.612   0.918  -3.183  1.00  0.91           C  
ATOM     38  H   ILE A   3       6.814   4.696  -1.491  1.00  0.91           H  
ATOM     39  HA  ILE A   3       9.175   2.875  -1.276  1.00  0.91           H  
ATOM     40  HB  ILE A   3       8.406   4.379  -3.799  1.00  0.91           H  
ATOM     41 1HG1 ILE A   3       7.000   2.320  -3.358  1.00  0.91           H  
ATOM     42 2HG1 ILE A   3       8.012   2.183  -4.785  1.00  0.91           H  
ATOM     43 1HG2 ILE A   3      10.348   3.130  -4.744  1.00  0.91           H  
ATOM     44 2HG2 ILE A   3      10.906   4.155  -3.443  1.00  0.91           H  
ATOM     45 3HG2 ILE A   3      10.694   2.428  -3.162  1.00  0.91           H  
ATOM     46 1HD1 ILE A   3       8.001   0.082  -3.533  1.00  0.91           H  
ATOM     47 2HD1 ILE A   3       9.626   0.803  -3.551  1.00  0.91           H  
ATOM     48 3HD1 ILE A   3       8.628   0.916  -2.102  1.00  0.91           H  
ATOM     49  N   PHE A   4      10.848   4.740  -0.933  1.00  0.82           N  
ATOM     50  CA  PHE A   4      11.818   5.796  -0.562  1.00  0.82           C  
ATOM     51  C   PHE A   4      12.283   6.599  -1.785  1.00  0.82           C  
ATOM     52  O   PHE A   4      12.950   6.063  -2.672  1.00  0.82           O  
ATOM     53  CB  PHE A   4      12.992   5.110   0.157  1.00  0.82           C  
ATOM     54  CG  PHE A   4      14.258   5.890   0.539  1.00  0.82           C  
ATOM     55  CD1 PHE A   4      14.385   7.265   0.511  1.00  0.82           C  
ATOM     56  CD2 PHE A   4      15.360   5.153   0.971  1.00  0.82           C  
ATOM     57  CE1 PHE A   4      15.600   7.848   0.883  1.00  0.82           C  
ATOM     58  CE2 PHE A   4      16.543   5.742   1.342  1.00  0.82           C  
ATOM     59  CZ  PHE A   4      16.655   7.095   1.293  1.00  0.82           C  
ATOM     60  H   PHE A   4      11.166   3.780  -0.931  1.00  0.82           H  
ATOM     61  HA  PHE A   4      11.335   6.484   0.135  1.00  0.82           H  
ATOM     62 1HB  PHE A   4      12.610   4.680   1.071  1.00  0.82           H  
ATOM     63 2HB  PHE A   4      13.304   4.279  -0.452  1.00  0.82           H  
ATOM     64  HD1 PHE A   4      13.553   7.891   0.192  1.00  0.82           H  
ATOM     65  HD2 PHE A   4      15.268   4.079   1.018  1.00  0.82           H  
ATOM     66  HE1 PHE A   4      15.718   8.902   0.860  1.00  0.82           H  
ATOM     67  HE2 PHE A   4      17.385   5.128   1.674  1.00  0.82           H  
ATOM     68  HZ  PHE A   4      17.577   7.584   1.585  1.00  0.82           H  
ATOM     69  N   GLN A   5      11.833   7.865  -1.860  1.00  0.75           N  
ATOM     70  CA  GLN A   5      12.082   8.747  -3.003  1.00  0.75           C  
ATOM     71  C   GLN A   5      13.108   9.855  -2.788  1.00  0.75           C  
ATOM     72  O   GLN A   5      13.885  10.156  -3.695  1.00  0.75           O  
ATOM     73  CB  GLN A   5      10.758   9.358  -3.459  1.00  0.75           C  
ATOM     74  CG  GLN A   5       9.829   8.326  -3.971  1.00  0.75           C  
ATOM     75  CD  GLN A   5      10.434   7.648  -5.154  1.00  0.75           C  
ATOM     76  OE1 GLN A   5      10.691   8.248  -6.209  1.00  0.75           O  
ATOM     77  NE2 GLN A   5      10.733   6.388  -4.966  1.00  0.75           N  
ATOM     78  H   GLN A   5      11.285   8.237  -1.084  1.00  0.75           H  
ATOM     79  HA  GLN A   5      12.452   8.125  -3.815  1.00  0.75           H  
ATOM     80 1HB  GLN A   5      10.271   9.856  -2.612  1.00  0.75           H  
ATOM     81 2HB  GLN A   5      10.918  10.095  -4.220  1.00  0.75           H  
ATOM     82 1HG  GLN A   5       9.636   7.590  -3.204  1.00  0.75           H  
ATOM     83 2HG  GLN A   5       8.900   8.800  -4.285  1.00  0.75           H  
ATOM     84 1HE2 GLN A   5      11.192   5.848  -5.673  1.00  0.75           H  
ATOM     85 2HE2 GLN A   5      10.521   5.960  -4.089  1.00  0.75           H  
ATOM     86  N   ARG A   6      13.114  10.492  -1.626  1.00  0.70           N  
ATOM     87  CA  ARG A   6      14.085  11.589  -1.445  1.00  0.70           C  
ATOM     88  C   ARG A   6      14.902  11.391  -0.204  1.00  0.70           C  
ATOM     89  O   ARG A   6      14.449  10.786   0.756  1.00  0.70           O  
ATOM     90  CB  ARG A   6      13.445  12.974  -1.368  1.00  0.70           C  
ATOM     91  CG  ARG A   6      12.723  13.420  -2.571  1.00  0.70           C  
ATOM     92  CD  ARG A   6      12.174  14.785  -2.469  1.00  0.70           C  
ATOM     93  NE  ARG A   6      11.321  15.085  -3.609  1.00  0.70           N  
ATOM     94  CZ  ARG A   6      10.830  16.295  -3.911  1.00  0.70           C  
ATOM     95  NH1 ARG A   6      11.135  17.340  -3.173  1.00  0.70           N  
ATOM     96  NH2 ARG A   6      10.033  16.428  -4.963  1.00  0.70           N  
ATOM     97  H   ARG A   6      12.445  10.220  -0.904  1.00  0.70           H  
ATOM     98  HA  ARG A   6      14.774  11.599  -2.291  1.00  0.70           H  
ATOM     99 1HB  ARG A   6      12.788  13.042  -0.550  1.00  0.70           H  
ATOM    100 2HB  ARG A   6      14.234  13.715  -1.197  1.00  0.70           H  
ATOM    101 1HG  ARG A   6      13.469  13.525  -3.287  1.00  0.70           H  
ATOM    102 2HG  ARG A   6      11.972  12.706  -2.902  1.00  0.70           H  
ATOM    103 1HD  ARG A   6      11.609  14.921  -1.549  1.00  0.70           H  
ATOM    104 2HD  ARG A   6      12.995  15.482  -2.486  1.00  0.70           H  
ATOM    105  HE  ARG A   6      11.051  14.316  -4.203  1.00  0.70           H  
ATOM    106 1HH1 ARG A   6      11.776  17.252  -2.358  1.00  0.70           H  
ATOM    107 2HH1 ARG A   6      10.768  18.247  -3.404  1.00  0.70           H  
ATOM    108 1HH2 ARG A   6       9.803  15.617  -5.532  1.00  0.70           H  
ATOM    109 2HH2 ARG A   6       9.657  17.333  -5.200  1.00  0.70           H  
ATOM    110  N   VAL A   7      16.092  11.947  -0.211  1.00  0.67           N  
ATOM    111  CA  VAL A   7      17.004  11.890   0.919  1.00  0.67           C  
ATOM    112  C   VAL A   7      17.411  13.303   1.267  1.00  0.67           C  
ATOM    113  O   VAL A   7      17.498  14.161   0.378  1.00  0.67           O  
ATOM    114  CB  VAL A   7      18.225  10.998   0.579  1.00  0.67           C  
ATOM    115  CG1 VAL A   7      18.992  11.587  -0.603  1.00  0.67           C  
ATOM    116  CG2 VAL A   7      19.163  10.840   1.792  1.00  0.67           C  
ATOM    117  H   VAL A   7      16.395  12.430  -1.048  1.00  0.67           H  
ATOM    118  HA  VAL A   7      16.489  11.457   1.776  1.00  0.67           H  
ATOM    119  HB  VAL A   7      17.863  10.019   0.282  1.00  0.67           H  
ATOM    120 1HG1 VAL A   7      19.828  10.933  -0.856  1.00  0.67           H  
ATOM    121 2HG1 VAL A   7      18.334  11.675  -1.470  1.00  0.67           H  
ATOM    122 3HG1 VAL A   7      19.368  12.565  -0.331  1.00  0.67           H  
ATOM    123 1HG2 VAL A   7      19.994  10.192   1.521  1.00  0.67           H  
ATOM    124 2HG2 VAL A   7      19.555  11.807   2.100  1.00  0.67           H  
ATOM    125 3HG2 VAL A   7      18.614  10.393   2.617  1.00  0.67           H  
ATOM    126  N   SER A   8      17.582  13.560   2.552  1.00  0.65           N  
ATOM    127  CA  SER A   8      17.992  14.889   2.973  1.00  0.65           C  
ATOM    128  C   SER A   8      18.998  14.869   4.096  1.00  0.65           C  
ATOM    129  O   SER A   8      19.033  13.939   4.906  1.00  0.65           O  
ATOM    130  CB  SER A   8      16.787  15.674   3.433  1.00  0.65           C  
ATOM    131  OG  SER A   8      16.211  15.055   4.526  1.00  0.65           O  
ATOM    132  H   SER A   8      17.452  12.798   3.221  1.00  0.65           H  
ATOM    133  HA  SER A   8      18.442  15.387   2.124  1.00  0.65           H  
ATOM    134 1HB  SER A   8      17.091  16.677   3.715  1.00  0.65           H  
ATOM    135 2HB  SER A   8      16.071  15.766   2.631  1.00  0.65           H  
ATOM    136  HG  SER A   8      15.561  15.682   4.887  1.00  0.65           H  
ATOM    137  N   VAL A   9      19.799  15.927   4.157  1.00  0.63           N  
ATOM    138  CA  VAL A   9      20.783  16.071   5.221  1.00  0.63           C  
ATOM    139  C   VAL A   9      20.655  17.425   5.903  1.00  0.63           C  
ATOM    140  O   VAL A   9      20.744  18.468   5.257  1.00  0.63           O  
ATOM    141  CB  VAL A   9      22.208  15.884   4.679  1.00  0.63           C  
ATOM    142  CG1 VAL A   9      23.180  16.076   5.821  1.00  0.63           C  
ATOM    143  CG2 VAL A   9      22.378  14.477   4.050  1.00  0.63           C  
ATOM    144  H   VAL A   9      19.680  16.651   3.448  1.00  0.63           H  
ATOM    145  HA  VAL A   9      20.604  15.298   5.968  1.00  0.63           H  
ATOM    146  HB  VAL A   9      22.419  16.647   3.927  1.00  0.63           H  
ATOM    147 1HG1 VAL A   9      24.195  15.961   5.455  1.00  0.63           H  
ATOM    148 2HG1 VAL A   9      23.060  17.069   6.239  1.00  0.63           H  
ATOM    149 3HG1 VAL A   9      22.967  15.333   6.587  1.00  0.63           H  
ATOM    150 1HG2 VAL A   9      23.403  14.367   3.684  1.00  0.63           H  
ATOM    151 2HG2 VAL A   9      22.179  13.718   4.800  1.00  0.63           H  
ATOM    152 3HG2 VAL A   9      21.687  14.355   3.220  1.00  0.63           H  
ATOM    153  N   ASN A  10      20.428  17.404   7.208  1.00  0.63           N  
ATOM    154  CA  ASN A  10      20.252  18.592   8.034  1.00  0.63           C  
ATOM    155  C   ASN A  10      19.178  19.512   7.465  1.00  0.63           C  
ATOM    156  O   ASN A  10      19.296  20.736   7.503  1.00  0.63           O  
ATOM    157  CB  ASN A  10      21.573  19.313   8.225  1.00  0.63           C  
ATOM    158  CG  ASN A  10      22.540  18.498   9.040  1.00  0.63           C  
ATOM    159  OD1 ASN A  10      22.112  17.808   9.985  1.00  0.63           O  
ATOM    160  ND2 ASN A  10      23.809  18.576   8.715  1.00  0.63           N  
ATOM    161  H   ASN A  10      20.384  16.504   7.664  1.00  0.63           H  
ATOM    162  HA  ASN A  10      19.904  18.271   9.016  1.00  0.63           H  
ATOM    163 1HB  ASN A  10      22.021  19.534   7.256  1.00  0.63           H  
ATOM    164 2HB  ASN A  10      21.398  20.264   8.728  1.00  0.63           H  
ATOM    165 1HD2 ASN A  10      24.492  18.065   9.234  1.00  0.63           H  
ATOM    166 2HD2 ASN A  10      24.093  19.157   7.950  1.00  0.63           H  
ATOM    167  N   GLY A  11      18.118  18.900   6.946  1.00  0.64           N  
ATOM    168  CA  GLY A  11      16.984  19.602   6.369  1.00  0.64           C  
ATOM    169  C   GLY A  11      17.150  19.917   4.877  1.00  0.64           C  
ATOM    170  O   GLY A  11      16.197  20.357   4.231  1.00  0.64           O  
ATOM    171  H   GLY A  11      18.108  17.892   6.955  1.00  0.64           H  
ATOM    172 1HA  GLY A  11      16.087  18.998   6.511  1.00  0.64           H  
ATOM    173 2HA  GLY A  11      16.825  20.530   6.917  1.00  0.64           H  
ATOM    174  N   GLN A  12      18.336  19.689   4.306  1.00  0.65           N  
ATOM    175  CA  GLN A  12      18.531  19.999   2.896  1.00  0.65           C  
ATOM    176  C   GLN A  12      18.090  18.862   1.996  1.00  0.65           C  
ATOM    177  O   GLN A  12      18.659  17.765   2.034  1.00  0.65           O  
ATOM    178  CB  GLN A  12      19.994  20.296   2.582  1.00  0.65           C  
ATOM    179  CG  GLN A  12      20.228  20.705   1.121  1.00  0.65           C  
ATOM    180  CD  GLN A  12      21.697  20.943   0.803  1.00  0.65           C  
ATOM    181  OE1 GLN A  12      22.521  20.009   0.837  1.00  0.65           O  
ATOM    182  NE2 GLN A  12      22.040  22.193   0.492  1.00  0.65           N  
ATOM    183  H   GLN A  12      19.121  19.329   4.843  1.00  0.65           H  
ATOM    184  HA  GLN A  12      17.934  20.876   2.649  1.00  0.65           H  
ATOM    185 1HB  GLN A  12      20.349  21.096   3.230  1.00  0.65           H  
ATOM    186 2HB  GLN A  12      20.598  19.415   2.796  1.00  0.65           H  
ATOM    187 1HG  GLN A  12      19.859  19.911   0.466  1.00  0.65           H  
ATOM    188 2HG  GLN A  12      19.682  21.626   0.924  1.00  0.65           H  
ATOM    189 1HE2 GLN A  12      22.992  22.412   0.273  1.00  0.65           H  
ATOM    190 2HE2 GLN A  12      21.347  22.916   0.477  1.00  0.65           H  
ATOM    191  N   ASP A  13      17.086  19.138   1.175  1.00  0.68           N  
ATOM    192  CA  ASP A  13      16.489  18.172   0.257  1.00  0.68           C  
ATOM    193  C   ASP A  13      17.398  18.007  -0.944  1.00  0.68           C  
ATOM    194  O   ASP A  13      17.681  18.978  -1.646  1.00  0.68           O  
ATOM    195  CB  ASP A  13      15.084  18.628  -0.154  1.00  0.68           C  
ATOM    196  CG  ASP A  13      14.282  17.621  -1.019  1.00  0.68           C  
ATOM    197  OD1 ASP A  13      14.850  16.757  -1.670  1.00  0.68           O  
ATOM    198  OD2 ASP A  13      13.064  17.731  -1.002  1.00  0.68           O  
ATOM    199  H   ASP A  13      16.688  20.068   1.216  1.00  0.68           H  
ATOM    200  HA  ASP A  13      16.410  17.209   0.758  1.00  0.68           H  
ATOM    201 1HB  ASP A  13      14.503  18.841   0.745  1.00  0.68           H  
ATOM    202 2HB  ASP A  13      15.165  19.561  -0.710  1.00  0.68           H  
ATOM    203  N   GLN A  14      17.909  16.796  -1.147  1.00  0.70           N  
ATOM    204  CA  GLN A  14      18.883  16.559  -2.199  1.00  0.70           C  
ATOM    205  C   GLN A  14      18.230  16.325  -3.576  1.00  0.70           C  
ATOM    206  O   GLN A  14      18.930  16.253  -4.587  1.00  0.70           O  
ATOM    207  CB  GLN A  14      19.721  15.338  -1.824  1.00  0.70           C  
ATOM    208  CG  GLN A  14      20.455  15.446  -0.493  1.00  0.70           C  
ATOM    209  CD  GLN A  14      21.487  16.545  -0.401  1.00  0.70           C  
ATOM    210  OE1 GLN A  14      22.391  16.667  -1.235  1.00  0.70           O  
ATOM    211  NE2 GLN A  14      21.358  17.355   0.633  1.00  0.70           N  
ATOM    212  H   GLN A  14      17.639  16.012  -0.548  1.00  0.70           H  
ATOM    213  HA  GLN A  14      19.529  17.432  -2.271  1.00  0.70           H  
ATOM    214 1HB  GLN A  14      19.066  14.471  -1.771  1.00  0.70           H  
ATOM    215 2HB  GLN A  14      20.445  15.146  -2.609  1.00  0.70           H  
ATOM    216 1HG  GLN A  14      19.712  15.648   0.267  1.00  0.70           H  
ATOM    217 2HG  GLN A  14      20.922  14.503  -0.292  1.00  0.70           H  
ATOM    218 1HE2 GLN A  14      22.006  18.136   0.769  1.00  0.70           H  
ATOM    219 2HE2 GLN A  14      20.594  17.216   1.277  1.00  0.70           H  
ATOM    220  N   GLY A  15      16.895  16.215  -3.624  1.00  0.72           N  
ATOM    221  CA  GLY A  15      16.178  15.954  -4.878  1.00  0.72           C  
ATOM    222  C   GLY A  15      15.689  14.506  -5.030  1.00  0.72           C  
ATOM    223  O   GLY A  15      16.243  13.565  -4.447  1.00  0.72           O  
ATOM    224  H   GLY A  15      16.338  16.337  -2.766  1.00  0.72           H  
ATOM    225 1HA  GLY A  15      15.318  16.624  -4.925  1.00  0.72           H  
ATOM    226 2HA  GLY A  15      16.818  16.210  -5.720  1.00  0.72           H  
ATOM    227  N   GLN A  16      14.632  14.323  -5.825  1.00  0.73           N  
ATOM    228  CA  GLN A  16      14.049  12.992  -5.985  1.00  0.73           C  
ATOM    229  C   GLN A  16      14.954  12.040  -6.711  1.00  0.73           C  
ATOM    230  O   GLN A  16      15.487  12.329  -7.785  1.00  0.73           O  
ATOM    231  CB  GLN A  16      12.666  13.092  -6.613  1.00  0.73           C  
ATOM    232  CG  GLN A  16      11.933  11.783  -6.708  1.00  0.73           C  
ATOM    233  CD  GLN A  16      10.483  11.978  -7.062  1.00  0.73           C  
ATOM    234  OE1 GLN A  16      10.065  13.120  -7.316  1.00  0.73           O  
ATOM    235  NE2 GLN A  16       9.703  10.901  -7.075  1.00  0.73           N  
ATOM    236  H   GLN A  16      14.222  15.114  -6.300  1.00  0.73           H  
ATOM    237  HA  GLN A  16      13.918  12.536  -5.019  1.00  0.73           H  
ATOM    238 1HB  GLN A  16      12.055  13.781  -6.044  1.00  0.73           H  
ATOM    239 2HB  GLN A  16      12.756  13.493  -7.622  1.00  0.73           H  
ATOM    240 1HG  GLN A  16      12.384  11.206  -7.509  1.00  0.73           H  
ATOM    241 2HG  GLN A  16      12.017  11.251  -5.770  1.00  0.73           H  
ATOM    242 1HE2 GLN A  16       8.723  10.989  -7.295  1.00  0.73           H  
ATOM    243 2HE2 GLN A  16      10.081   9.973  -6.859  1.00  0.73           H  
ATOM    244  N   LEU A  17      15.147  10.908  -6.046  1.00  0.73           N  
ATOM    245  CA  LEU A  17      16.004   9.812  -6.424  1.00  0.73           C  
ATOM    246  C   LEU A  17      17.469  10.215  -6.586  1.00  0.73           C  
ATOM    247  O   LEU A  17      18.289   9.441  -7.087  1.00  0.73           O  
ATOM    248  CB  LEU A  17      15.396   9.116  -7.637  1.00  0.73           C  
ATOM    249  CG  LEU A  17      13.992   8.511  -7.315  1.00  0.73           C  
ATOM    250  CD1 LEU A  17      13.340   7.976  -8.566  1.00  0.73           C  
ATOM    251  CD2 LEU A  17      14.186   7.388  -6.275  1.00  0.73           C  
ATOM    252  H   LEU A  17      14.646  10.783  -5.176  1.00  0.73           H  
ATOM    253  HA  LEU A  17      15.951   9.090  -5.629  1.00  0.73           H  
ATOM    254 1HB  LEU A  17      15.292   9.824  -8.457  1.00  0.73           H  
ATOM    255 2HB  LEU A  17      16.057   8.303  -7.945  1.00  0.73           H  
ATOM    256  HG  LEU A  17      13.350   9.264  -6.892  1.00  0.73           H  
ATOM    257 1HD1 LEU A  17      12.366   7.549  -8.319  1.00  0.73           H  
ATOM    258 2HD1 LEU A  17      13.208   8.787  -9.283  1.00  0.73           H  
ATOM    259 3HD1 LEU A  17      13.962   7.230  -8.985  1.00  0.73           H  
ATOM    260 1HD2 LEU A  17      13.231   6.954  -6.026  1.00  0.73           H  
ATOM    261 2HD2 LEU A  17      14.839   6.613  -6.685  1.00  0.73           H  
ATOM    262 3HD2 LEU A  17      14.639   7.797  -5.372  1.00  0.73           H  
ATOM    263  N   LYS A  18      17.862  11.356  -6.017  1.00  0.73           N  
ATOM    264  CA  LYS A  18      19.241  11.791  -6.151  1.00  0.73           C  
ATOM    265  C   LYS A  18      20.153  11.074  -5.203  1.00  0.73           C  
ATOM    266  O   LYS A  18      20.416  11.500  -4.079  1.00  0.73           O  
ATOM    267  CB  LYS A  18      19.373  13.290  -6.025  1.00  0.73           C  
ATOM    268  CG  LYS A  18      18.624  14.018  -7.118  1.00  0.73           C  
ATOM    269  CD  LYS A  18      19.148  13.561  -8.458  1.00  0.73           C  
ATOM    270  CE  LYS A  18      18.537  14.288  -9.624  1.00  0.73           C  
ATOM    271  NZ  LYS A  18      18.990  13.679 -10.915  1.00  0.73           N  
ATOM    272  H   LYS A  18      17.192  11.966  -5.544  1.00  0.73           H  
ATOM    273  HA  LYS A  18      19.575  11.537  -7.161  1.00  0.73           H  
ATOM    274 1HB  LYS A  18      18.968  13.616  -5.065  1.00  0.73           H  
ATOM    275 2HB  LYS A  18      20.421  13.580  -6.063  1.00  0.73           H  
ATOM    276 1HG  LYS A  18      17.569  13.782  -7.060  1.00  0.73           H  
ATOM    277 2HG  LYS A  18      18.757  15.093  -7.010  1.00  0.73           H  
ATOM    278 1HD  LYS A  18      20.234  13.674  -8.490  1.00  0.73           H  
ATOM    279 2HD  LYS A  18      18.921  12.498  -8.574  1.00  0.73           H  
ATOM    280 1HE  LYS A  18      17.450  14.236  -9.562  1.00  0.73           H  
ATOM    281 2HE  LYS A  18      18.846  15.332  -9.596  1.00  0.73           H  
ATOM    282 1HZ  LYS A  18      18.584  14.172 -11.692  1.00  0.73           H  
ATOM    283 2HZ  LYS A  18      20.004  13.718 -10.973  1.00  0.73           H  
ATOM    284 3HZ  LYS A  18      18.695  12.704 -10.939  1.00  0.73           H  
ATOM    285  N   GLY A  19      20.601   9.934  -5.678  1.00  0.72           N  
ATOM    286  CA  GLY A  19      21.431   9.043  -4.909  1.00  0.72           C  
ATOM    287  C   GLY A  19      20.590   8.018  -4.183  1.00  0.72           C  
ATOM    288  O   GLY A  19      21.050   7.422  -3.219  1.00  0.72           O  
ATOM    289  H   GLY A  19      20.282   9.673  -6.607  1.00  0.72           H  
ATOM    290 1HA  GLY A  19      22.126   8.534  -5.581  1.00  0.72           H  
ATOM    291 2HA  GLY A  19      22.031   9.612  -4.198  1.00  0.72           H  
ATOM    292  N   VAL A  20      19.325   7.851  -4.602  1.00  0.73           N  
ATOM    293  CA  VAL A  20      18.449   6.857  -3.968  1.00  0.73           C  
ATOM    294  C   VAL A  20      17.969   5.855  -5.001  1.00  0.73           C  
ATOM    295  O   VAL A  20      17.429   6.233  -6.038  1.00  0.73           O  
ATOM    296  CB  VAL A  20      17.211   7.489  -3.298  1.00  0.73           C  
ATOM    297  CG1 VAL A  20      16.341   6.394  -2.668  1.00  0.73           C  
ATOM    298  CG2 VAL A  20      17.637   8.522  -2.277  1.00  0.73           C  
ATOM    299  H   VAL A  20      18.995   8.383  -5.405  1.00  0.73           H  
ATOM    300  HA  VAL A  20      19.007   6.323  -3.215  1.00  0.73           H  
ATOM    301  HB  VAL A  20      16.622   7.950  -4.026  1.00  0.73           H  
ATOM    302 1HG1 VAL A  20      15.460   6.847  -2.222  1.00  0.73           H  
ATOM    303 2HG1 VAL A  20      16.024   5.682  -3.428  1.00  0.73           H  
ATOM    304 3HG1 VAL A  20      16.912   5.870  -1.898  1.00  0.73           H  
ATOM    305 1HG2 VAL A  20      16.751   8.969  -1.822  1.00  0.73           H  
ATOM    306 2HG2 VAL A  20      18.236   8.047  -1.514  1.00  0.73           H  
ATOM    307 3HG2 VAL A  20      18.224   9.302  -2.767  1.00  0.73           H  
ATOM    308  N   ARG A  21      18.208   4.584  -4.735  1.00  0.74           N  
ATOM    309  CA  ARG A  21      17.815   3.527  -5.631  1.00  0.74           C  
ATOM    310  C   ARG A  21      16.410   3.059  -5.352  1.00  0.74           C  
ATOM    311  O   ARG A  21      16.039   2.831  -4.191  1.00  0.74           O  
ATOM    312  CB  ARG A  21      18.781   2.368  -5.541  1.00  0.74           C  
ATOM    313  CG  ARG A  21      20.139   2.705  -6.039  1.00  0.74           C  
ATOM    314  CD  ARG A  21      21.084   1.580  -5.959  1.00  0.74           C  
ATOM    315  NE  ARG A  21      21.359   1.189  -4.605  1.00  0.74           N  
ATOM    316  CZ  ARG A  21      22.388   0.402  -4.255  1.00  0.74           C  
ATOM    317  NH1 ARG A  21      23.218  -0.031  -5.181  1.00  0.74           N  
ATOM    318  NH2 ARG A  21      22.570   0.087  -3.004  1.00  0.74           N  
ATOM    319  H   ARG A  21      18.674   4.349  -3.876  1.00  0.74           H  
ATOM    320  HA  ARG A  21      17.862   3.918  -6.628  1.00  0.74           H  
ATOM    321 1HB  ARG A  21      18.875   2.046  -4.503  1.00  0.74           H  
ATOM    322 2HB  ARG A  21      18.401   1.541  -6.111  1.00  0.74           H  
ATOM    323 1HG  ARG A  21      20.043   2.996  -7.077  1.00  0.74           H  
ATOM    324 2HG  ARG A  21      20.548   3.541  -5.464  1.00  0.74           H  
ATOM    325 1HD  ARG A  21      20.674   0.722  -6.490  1.00  0.74           H  
ATOM    326 2HD  ARG A  21      22.027   1.865  -6.413  1.00  0.74           H  
ATOM    327  HE  ARG A  21      20.739   1.521  -3.877  1.00  0.74           H  
ATOM    328 1HH1 ARG A  21      23.079   0.226  -6.147  1.00  0.74           H  
ATOM    329 2HH1 ARG A  21      24.037  -0.610  -4.937  1.00  0.74           H  
ATOM    330 1HH2 ARG A  21      21.944   0.445  -2.299  1.00  0.74           H  
ATOM    331 2HH2 ARG A  21      23.359  -0.479  -2.734  1.00  0.74           H  
ATOM    332  N   ALA A  22      15.660   2.820  -6.427  1.00  0.76           N  
ATOM    333  CA  ALA A  22      14.286   2.355  -6.273  1.00  0.76           C  
ATOM    334  C   ALA A  22      13.852   1.369  -7.397  1.00  0.76           C  
ATOM    335  O   ALA A  22      14.356   1.420  -8.538  1.00  0.76           O  
ATOM    336  CB  ALA A  22      13.352   3.588  -6.229  1.00  0.76           C  
ATOM    337  H   ALA A  22      16.061   3.049  -7.339  1.00  0.76           H  
ATOM    338  HA  ALA A  22      14.242   1.837  -5.321  1.00  0.76           H  
ATOM    339 1HB  ALA A  22      12.325   3.306  -6.076  1.00  0.76           H  
ATOM    340 2HB  ALA A  22      13.665   4.247  -5.412  1.00  0.76           H  
ATOM    341 3HB  ALA A  22      13.413   4.132  -7.161  1.00  0.76           H  
ATOM    342  N   PRO A  23      12.898   0.466  -7.077  1.00  0.78           N  
ATOM    343  CA  PRO A  23      12.292  -0.528  -7.947  1.00  0.78           C  
ATOM    344  C   PRO A  23      11.469   0.093  -9.049  1.00  0.78           C  
ATOM    345  O   PRO A  23      10.896   1.156  -8.864  1.00  0.78           O  
ATOM    346  CB  PRO A  23      11.410  -1.317  -6.973  1.00  0.78           C  
ATOM    347  CG  PRO A  23      11.148  -0.410  -5.824  1.00  0.78           C  
ATOM    348  CD  PRO A  23      12.389   0.382  -5.671  1.00  0.78           C  
ATOM    349  HA  PRO A  23      13.037  -1.210  -8.346  1.00  0.78           H  
ATOM    350 1HB  PRO A  23      10.485  -1.636  -7.476  1.00  0.78           H  
ATOM    351 2HB  PRO A  23      11.925  -2.222  -6.658  1.00  0.78           H  
ATOM    352 1HG  PRO A  23      10.264   0.212  -6.030  1.00  0.78           H  
ATOM    353 2HG  PRO A  23      10.908  -1.009  -4.934  1.00  0.78           H  
ATOM    354 1HD  PRO A  23      12.096   1.326  -5.248  1.00  0.78           H  
ATOM    355 2HD  PRO A  23      13.107  -0.169  -5.031  1.00  0.78           H  
ATOM    356  N   SER A  24      11.373  -0.584 -10.188  1.00  0.80           N  
ATOM    357  CA  SER A  24      10.512  -0.129 -11.281  1.00  0.80           C  
ATOM    358  C   SER A  24       9.029  -0.120 -10.927  1.00  0.80           C  
ATOM    359  O   SER A  24       8.242   0.614 -11.528  1.00  0.80           O  
ATOM    360  CB  SER A  24      10.721  -1.019 -12.483  1.00  0.80           C  
ATOM    361  OG  SER A  24      10.327  -2.337 -12.212  1.00  0.80           O  
ATOM    362  H   SER A  24      11.925  -1.429 -10.313  1.00  0.80           H  
ATOM    363  HA  SER A  24      10.805   0.884 -11.542  1.00  0.80           H  
ATOM    364 1HB  SER A  24      10.151  -0.632 -13.325  1.00  0.80           H  
ATOM    365 2HB  SER A  24      11.751  -1.013 -12.760  1.00  0.80           H  
ATOM    366  HG  SER A  24      11.012  -2.691 -11.623  1.00  0.80           H  
ATOM    367  N   SER A  25       8.651  -0.949  -9.961  1.00  0.81           N  
ATOM    368  CA  SER A  25       7.278  -1.065  -9.496  1.00  0.81           C  
ATOM    369  C   SER A  25       7.212  -0.512  -8.096  1.00  0.81           C  
ATOM    370  O   SER A  25       8.224  -0.106  -7.543  1.00  0.81           O  
ATOM    371  CB  SER A  25       6.806  -2.501  -9.453  1.00  0.81           C  
ATOM    372  OG  SER A  25       7.358  -3.171  -8.350  1.00  0.81           O  
ATOM    373  H   SER A  25       9.365  -1.516  -9.529  1.00  0.81           H  
ATOM    374  HA  SER A  25       6.624  -0.477 -10.141  1.00  0.81           H  
ATOM    375 1HB  SER A  25       5.720  -2.525  -9.394  1.00  0.81           H  
ATOM    376 2HB  SER A  25       7.096  -3.005 -10.374  1.00  0.81           H  
ATOM    377  HG  SER A  25       8.291  -3.306  -8.563  1.00  0.81           H  
ATOM    378  N   ASN A  26       6.026  -0.518  -7.514  1.00  0.81           N  
ATOM    379  CA  ASN A  26       5.875  -0.067  -6.144  1.00  0.81           C  
ATOM    380  C   ASN A  26       5.637  -1.278  -5.217  1.00  0.81           C  
ATOM    381  O   ASN A  26       5.160  -1.124  -4.093  1.00  0.81           O  
ATOM    382  CB  ASN A  26       4.706   0.890  -6.056  1.00  0.81           C  
ATOM    383  CG  ASN A  26       4.864   2.178  -6.862  1.00  0.81           C  
ATOM    384  OD1 ASN A  26       5.550   3.124  -6.474  1.00  0.81           O  
ATOM    385  ND2 ASN A  26       4.220   2.211  -8.005  1.00  0.81           N  
ATOM    386  H   ASN A  26       5.219  -0.847  -8.022  1.00  0.81           H  
ATOM    387  HA  ASN A  26       6.791   0.427  -5.824  1.00  0.81           H  
ATOM    388 1HB  ASN A  26       3.789   0.382  -6.362  1.00  0.81           H  
ATOM    389 2HB  ASN A  26       4.590   1.165  -5.014  1.00  0.81           H  
ATOM    390 1HD2 ASN A  26       4.275   3.016  -8.594  1.00  0.81           H  
ATOM    391 2HD2 ASN A  26       3.667   1.425  -8.289  1.00  0.81           H  
ATOM    392  N   SER A  27       5.918  -2.491  -5.715  1.00  0.81           N  
ATOM    393  CA  SER A  27       5.655  -3.717  -4.960  1.00  0.81           C  
ATOM    394  C   SER A  27       6.610  -3.944  -3.767  1.00  0.81           C  
ATOM    395  O   SER A  27       7.802  -3.660  -3.885  1.00  0.81           O  
ATOM    396  CB  SER A  27       5.742  -4.910  -5.903  1.00  0.81           C  
ATOM    397  OG  SER A  27       5.557  -6.130  -5.227  1.00  0.81           O  
ATOM    398  H   SER A  27       6.346  -2.583  -6.638  1.00  0.81           H  
ATOM    399  HA  SER A  27       4.631  -3.633  -4.617  1.00  0.81           H  
ATOM    400 1HB  SER A  27       4.996  -4.809  -6.688  1.00  0.81           H  
ATOM    401 2HB  SER A  27       6.719  -4.910  -6.383  1.00  0.81           H  
ATOM    402  HG  SER A  27       6.173  -6.123  -4.466  1.00  0.81           H  
ATOM    403  N   PRO A  28       6.103  -4.432  -2.610  1.00  0.81           N  
ATOM    404  CA  PRO A  28       6.841  -4.865  -1.430  1.00  0.81           C  
ATOM    405  C   PRO A  28       7.427  -6.233  -1.602  1.00  0.81           C  
ATOM    406  O   PRO A  28       7.019  -6.980  -2.496  1.00  0.81           O  
ATOM    407  CB  PRO A  28       5.786  -4.957  -0.358  1.00  0.81           C  
ATOM    408  CG  PRO A  28       4.526  -5.317  -1.105  1.00  0.81           C  
ATOM    409  CD  PRO A  28       4.631  -4.585  -2.440  1.00  0.81           C  
ATOM    410  HA  PRO A  28       7.616  -4.130  -1.174  1.00  0.81           H  
ATOM    411 1HB  PRO A  28       6.073  -5.751   0.350  1.00  0.81           H  
ATOM    412 2HB  PRO A  28       5.773  -4.068   0.218  1.00  0.81           H  
ATOM    413 1HG  PRO A  28       4.452  -6.408  -1.219  1.00  0.81           H  
ATOM    414 2HG  PRO A  28       3.648  -5.001  -0.538  1.00  0.81           H  
ATOM    415 1HD  PRO A  28       4.201  -5.239  -3.209  1.00  0.81           H  
ATOM    416 2HD  PRO A  28       4.129  -3.608  -2.387  1.00  0.81           H  
ATOM    417  N   ILE A  29       8.320  -6.579  -0.698  1.00  0.82           N  
ATOM    418  CA  ILE A  29       8.795  -7.944  -0.602  1.00  0.82           C  
ATOM    419  C   ILE A  29       8.231  -8.534   0.698  1.00  0.82           C  
ATOM    420  O   ILE A  29       8.303  -7.890   1.744  1.00  0.82           O  
ATOM    421  CB  ILE A  29      10.326  -7.985  -0.591  1.00  0.82           C  
ATOM    422  CG1 ILE A  29      10.899  -7.236  -1.777  1.00  0.82           C  
ATOM    423  CG2 ILE A  29      10.819  -9.446  -0.634  1.00  0.82           C  
ATOM    424  CD1 ILE A  29      10.576  -7.793  -3.135  1.00  0.82           C  
ATOM    425  H   ILE A  29       8.648  -5.878  -0.025  1.00  0.82           H  
ATOM    426  HA  ILE A  29       8.422  -8.523  -1.446  1.00  0.82           H  
ATOM    427  HB  ILE A  29      10.689  -7.492   0.307  1.00  0.82           H  
ATOM    428 1HG1 ILE A  29      10.536  -6.217  -1.740  1.00  0.82           H  
ATOM    429 2HG1 ILE A  29      11.955  -7.222  -1.657  1.00  0.82           H  
ATOM    430 1HG2 ILE A  29      11.908  -9.466  -0.627  1.00  0.82           H  
ATOM    431 2HG2 ILE A  29      10.442  -9.992   0.228  1.00  0.82           H  
ATOM    432 3HG2 ILE A  29      10.461  -9.920  -1.546  1.00  0.82           H  
ATOM    433 1HD1 ILE A  29      11.047  -7.171  -3.900  1.00  0.82           H  
ATOM    434 2HD1 ILE A  29      10.957  -8.812  -3.209  1.00  0.82           H  
ATOM    435 3HD1 ILE A  29       9.497  -7.795  -3.283  1.00  0.82           H  
ATOM    436  N   GLN A  30       7.611  -9.713   0.645  1.00  0.84           N  
ATOM    437  CA  GLN A  30       7.103 -10.308   1.895  1.00  0.84           C  
ATOM    438  C   GLN A  30       8.035 -11.404   2.421  1.00  0.84           C  
ATOM    439  O   GLN A  30       8.149 -11.651   3.624  1.00  0.84           O  
ATOM    440  CB  GLN A  30       5.697 -10.907   1.722  1.00  0.84           C  
ATOM    441  CG  GLN A  30       4.581  -9.950   1.418  1.00  0.84           C  
ATOM    442  CD  GLN A  30       3.224 -10.683   1.301  1.00  0.84           C  
ATOM    443  OE1 GLN A  30       2.975 -11.750   1.919  1.00  0.84           O  
ATOM    444  NE2 GLN A  30       2.329 -10.107   0.501  1.00  0.84           N  
ATOM    445  H   GLN A  30       7.517 -10.197  -0.236  1.00  0.84           H  
ATOM    446  HA  GLN A  30       7.046  -9.531   2.656  1.00  0.84           H  
ATOM    447 1HB  GLN A  30       5.715 -11.680   0.956  1.00  0.84           H  
ATOM    448 2HB  GLN A  30       5.419 -11.368   2.642  1.00  0.84           H  
ATOM    449 1HG  GLN A  30       4.511  -9.236   2.242  1.00  0.84           H  
ATOM    450 2HG  GLN A  30       4.787  -9.429   0.484  1.00  0.84           H  
ATOM    451 1HE2 GLN A  30       1.430 -10.529   0.375  1.00  0.84           H  
ATOM    452 2HE2 GLN A  30       2.555  -9.260   0.021  1.00  0.84           H  
ATOM    453  N   ASN A  31       8.711 -12.098   1.515  1.00  0.89           N  
ATOM    454  CA  ASN A  31       9.543 -13.193   1.967  1.00  0.89           C  
ATOM    455  C   ASN A  31      10.884 -12.672   2.424  1.00  0.89           C  
ATOM    456  O   ASN A  31      11.816 -12.511   1.634  1.00  0.89           O  
ATOM    457  CB  ASN A  31       9.707 -14.245   0.901  1.00  0.89           C  
ATOM    458  CG  ASN A  31      10.454 -15.476   1.408  1.00  0.89           C  
ATOM    459  OD1 ASN A  31      11.252 -15.432   2.366  1.00  0.89           O  
ATOM    460  ND2 ASN A  31      10.196 -16.596   0.768  1.00  0.89           N  
ATOM    461  H   ASN A  31       8.632 -11.880   0.536  1.00  0.89           H  
ATOM    462  HA  ASN A  31       9.069 -13.662   2.831  1.00  0.89           H  
ATOM    463 1HB  ASN A  31       8.727 -14.550   0.535  1.00  0.89           H  
ATOM    464 2HB  ASN A  31      10.258 -13.823   0.059  1.00  0.89           H  
ATOM    465 1HD2 ASN A  31      10.647 -17.447   1.043  1.00  0.89           H  
ATOM    466 2HD2 ASN A  31       9.549 -16.599   0.004  1.00  0.89           H  
ATOM    467  N   VAL A  32      10.989 -12.474   3.719  1.00  0.95           N  
ATOM    468  CA  VAL A  32      12.169 -11.873   4.322  1.00  0.95           C  
ATOM    469  C   VAL A  32      13.446 -12.682   4.205  1.00  0.95           C  
ATOM    470  O   VAL A  32      14.522 -12.185   4.522  1.00  0.95           O  
ATOM    471  CB  VAL A  32      11.935 -11.578   5.782  1.00  0.95           C  
ATOM    472  CG1 VAL A  32      10.803 -10.669   5.892  1.00  0.95           C  
ATOM    473  CG2 VAL A  32      11.703 -12.775   6.529  1.00  0.95           C  
ATOM    474  H   VAL A  32      10.146 -12.633   4.266  1.00  0.95           H  
ATOM    475  HA  VAL A  32      12.323 -10.929   3.838  1.00  0.95           H  
ATOM    476  HB  VAL A  32      12.809 -11.096   6.170  1.00  0.95           H  
ATOM    477 1HG1 VAL A  32      10.651 -10.429   6.927  1.00  0.95           H  
ATOM    478 2HG1 VAL A  32      11.016  -9.765   5.323  1.00  0.95           H  
ATOM    479 3HG1 VAL A  32       9.907 -11.145   5.493  1.00  0.95           H  
ATOM    480 1HG2 VAL A  32      11.554 -12.484   7.561  1.00  0.95           H  
ATOM    481 2HG2 VAL A  32      10.820 -13.275   6.143  1.00  0.95           H  
ATOM    482 3HG2 VAL A  32      12.567 -13.437   6.451  1.00  0.95           H  
ATOM    483  N   ASN A  33      13.344 -13.935   3.773  1.00  1.01           N  
ATOM    484  CA  ASN A  33      14.536 -14.744   3.639  1.00  1.01           C  
ATOM    485  C   ASN A  33      15.121 -14.622   2.225  1.00  1.01           C  
ATOM    486  O   ASN A  33      16.146 -15.234   1.915  1.00  1.01           O  
ATOM    487  CB  ASN A  33      14.205 -16.191   3.938  1.00  1.01           C  
ATOM    488  CG  ASN A  33      13.782 -16.450   5.375  1.00  1.01           C  
ATOM    489  OD1 ASN A  33      14.219 -15.806   6.337  1.00  1.01           O  
ATOM    490  ND2 ASN A  33      12.919 -17.423   5.525  1.00  1.01           N  
ATOM    491  H   ASN A  33      12.444 -14.318   3.483  1.00  1.01           H  
ATOM    492  HA  ASN A  33      15.282 -14.395   4.347  1.00  1.01           H  
ATOM    493 1HB  ASN A  33      13.408 -16.521   3.276  1.00  1.01           H  
ATOM    494 2HB  ASN A  33      15.077 -16.806   3.719  1.00  1.01           H  
ATOM    495 1HD2 ASN A  33      12.601 -17.681   6.432  1.00  1.01           H  
ATOM    496 2HD2 ASN A  33      12.589 -17.923   4.723  1.00  1.01           H  
ATOM    497  N   ASP A  34      14.458 -13.845   1.358  1.00  1.06           N  
ATOM    498  CA  ASP A  34      14.888 -13.703  -0.028  1.00  1.06           C  
ATOM    499  C   ASP A  34      16.049 -12.730  -0.249  1.00  1.06           C  
ATOM    500  O   ASP A  34      16.254 -11.762   0.482  1.00  1.06           O  
ATOM    501  CB  ASP A  34      13.668 -13.287  -0.873  1.00  1.06           C  
ATOM    502  CG  ASP A  34      13.833 -13.372  -2.413  1.00  1.06           C  
ATOM    503  OD1 ASP A  34      14.924 -13.609  -2.876  1.00  1.06           O  
ATOM    504  OD2 ASP A  34      12.868 -13.149  -3.116  1.00  1.06           O  
ATOM    505  H   ASP A  34      13.615 -13.352   1.653  1.00  1.06           H  
ATOM    506  HA  ASP A  34      15.212 -14.685  -0.372  1.00  1.06           H  
ATOM    507 1HB  ASP A  34      12.818 -13.908  -0.586  1.00  1.06           H  
ATOM    508 2HB  ASP A  34      13.397 -12.258  -0.615  1.00  1.06           H  
ATOM    509  N   ALA A  35      16.761 -12.959  -1.352  1.00  1.09           N  
ATOM    510  CA  ALA A  35      17.835 -12.103  -1.847  1.00  1.09           C  
ATOM    511  C   ALA A  35      17.261 -10.766  -2.238  1.00  1.09           C  
ATOM    512  O   ALA A  35      17.899  -9.722  -2.084  1.00  1.09           O  
ATOM    513  CB  ALA A  35      18.530 -12.734  -3.032  1.00  1.09           C  
ATOM    514  H   ALA A  35      16.462 -13.745  -1.922  1.00  1.09           H  
ATOM    515  HA  ALA A  35      18.552 -11.948  -1.041  1.00  1.09           H  
ATOM    516 1HB  ALA A  35      19.327 -12.077  -3.379  1.00  1.09           H  
ATOM    517 2HB  ALA A  35      18.951 -13.695  -2.741  1.00  1.09           H  
ATOM    518 3HB  ALA A  35      17.803 -12.881  -3.833  1.00  1.09           H  
ATOM    519  N   ASN A  36      16.006 -10.817  -2.681  1.00  1.08           N  
ATOM    520  CA  ASN A  36      15.251  -9.660  -3.151  1.00  1.08           C  
ATOM    521  C   ASN A  36      14.831  -8.729  -2.029  1.00  1.08           C  
ATOM    522  O   ASN A  36      14.178  -7.728  -2.263  1.00  1.08           O  
ATOM    523  CB  ASN A  36      14.034 -10.103  -3.913  1.00  1.08           C  
ATOM    524  CG  ASN A  36      14.364 -10.658  -5.273  1.00  1.08           C  
ATOM    525  OD1 ASN A  36      15.159 -10.085  -6.036  1.00  1.08           O  
ATOM    526  ND2 ASN A  36      13.798 -11.797  -5.579  1.00  1.08           N  
ATOM    527  H   ASN A  36      15.580 -11.750  -2.747  1.00  1.08           H  
ATOM    528  HA  ASN A  36      15.891  -9.082  -3.822  1.00  1.08           H  
ATOM    529 1HB  ASN A  36      13.497 -10.831  -3.343  1.00  1.08           H  
ATOM    530 2HB  ASN A  36      13.368  -9.258  -4.030  1.00  1.08           H  
ATOM    531 1HD2 ASN A  36      13.986 -12.236  -6.453  1.00  1.08           H  
ATOM    532 2HD2 ASN A  36      13.205 -12.268  -4.886  1.00  1.08           H  
ATOM    533  N   MET A  37      15.230  -9.013  -0.795  1.00  1.06           N  
ATOM    534  CA  MET A  37      15.017  -8.031   0.245  1.00  1.06           C  
ATOM    535  C   MET A  37      16.028  -6.889   0.085  1.00  1.06           C  
ATOM    536  O   MET A  37      15.817  -5.769   0.556  1.00  1.06           O  
ATOM    537  CB  MET A  37      15.172  -8.676   1.609  1.00  1.06           C  
ATOM    538  CG  MET A  37      14.086  -9.602   2.013  1.00  1.06           C  
ATOM    539  SD  MET A  37      12.530  -8.743   2.203  1.00  1.06           S  
ATOM    540  CE  MET A  37      12.984  -7.827   3.628  1.00  1.06           C  
ATOM    541  H   MET A  37      15.710  -9.886  -0.568  1.00  1.06           H  
ATOM    542  HA  MET A  37      14.015  -7.633   0.136  1.00  1.06           H  
ATOM    543 1HB  MET A  37      16.103  -9.249   1.625  1.00  1.06           H  
ATOM    544 2HB  MET A  37      15.256  -7.900   2.371  1.00  1.06           H  
ATOM    545 1HG  MET A  37      13.969 -10.394   1.267  1.00  1.06           H  
ATOM    546 2HG  MET A  37      14.355 -10.060   2.960  1.00  1.06           H  
ATOM    547 1HE  MET A  37      12.173  -7.212   3.943  1.00  1.06           H  
ATOM    548 2HE  MET A  37      13.244  -8.515   4.414  1.00  1.06           H  
ATOM    549 3HE  MET A  37      13.845  -7.201   3.406  1.00  1.06           H  
ATOM    550  N   ALA A  38      17.120  -7.139  -0.638  1.00  1.03           N  
ATOM    551  CA  ALA A  38      18.215  -6.183  -0.731  1.00  1.03           C  
ATOM    552  C   ALA A  38      17.886  -4.964  -1.579  1.00  1.03           C  
ATOM    553  O   ALA A  38      18.309  -4.854  -2.731  1.00  1.03           O  
ATOM    554  CB  ALA A  38      19.437  -6.880  -1.268  1.00  1.03           C  
ATOM    555  H   ALA A  38      17.235  -8.046  -1.094  1.00  1.03           H  
ATOM    556  HA  ALA A  38      18.429  -5.842   0.264  1.00  1.03           H  
ATOM    557 1HB  ALA A  38      20.265  -6.196  -1.293  1.00  1.03           H  
ATOM    558 2HB  ALA A  38      19.687  -7.728  -0.630  1.00  1.03           H  
ATOM    559 3HB  ALA A  38      19.229  -7.237  -2.277  1.00  1.03           H  
ATOM    560  N   CYS A  39      17.175  -4.020  -0.945  1.00  1.00           N  
ATOM    561  CA  CYS A  39      16.635  -2.806  -1.531  1.00  1.00           C  
ATOM    562  C   CYS A  39      15.533  -3.164  -2.526  1.00  1.00           C  
ATOM    563  O   CYS A  39      15.369  -2.524  -3.562  1.00  1.00           O  
ATOM    564  CB  CYS A  39      17.723  -2.022  -2.272  1.00  1.00           C  
ATOM    565  SG  CYS A  39      19.252  -1.762  -1.310  1.00  1.00           S  
ATOM    566  H   CYS A  39      16.903  -4.268   0.004  1.00  1.00           H  
ATOM    567  HA  CYS A  39      16.211  -2.180  -0.742  1.00  1.00           H  
ATOM    568 1HB  CYS A  39      17.990  -2.538  -3.190  1.00  1.00           H  
ATOM    569 2HB  CYS A  39      17.334  -1.044  -2.553  1.00  1.00           H  
ATOM    570  N   ASN A  40      14.744  -4.155  -2.139  1.00  0.98           N  
ATOM    571  CA  ASN A  40      13.658  -4.739  -2.934  1.00  0.98           C  
ATOM    572  C   ASN A  40      14.188  -5.378  -4.231  1.00  0.98           C  
ATOM    573  O   ASN A  40      15.214  -6.055  -4.229  1.00  0.98           O  
ATOM    574  CB  ASN A  40      12.549  -3.739  -3.288  1.00  0.98           C  
ATOM    575  CG  ASN A  40      11.768  -3.152  -2.156  1.00  0.98           C  
ATOM    576  OD1 ASN A  40      11.300  -3.845  -1.258  1.00  0.98           O  
ATOM    577  ND2 ASN A  40      11.581  -1.869  -2.205  1.00  0.98           N  
ATOM    578  H   ASN A  40      14.971  -4.592  -1.245  1.00  0.98           H  
ATOM    579  HA  ASN A  40      13.208  -5.530  -2.347  1.00  0.98           H  
ATOM    580 1HB  ASN A  40      12.947  -2.928  -3.901  1.00  0.98           H  
ATOM    581 2HB  ASN A  40      11.806  -4.257  -3.890  1.00  0.98           H  
ATOM    582 1HD2 ASN A  40      11.037  -1.412  -1.497  1.00  0.98           H  
ATOM    583 2HD2 ASN A  40      11.979  -1.328  -2.950  1.00  0.98           H  
ATOM    584  N   ALA A  41      13.538  -5.126  -5.363  1.00  0.96           N  
ATOM    585  CA  ALA A  41      13.943  -5.811  -6.580  1.00  0.96           C  
ATOM    586  C   ALA A  41      13.572  -5.048  -7.828  1.00  0.96           C  
ATOM    587  O   ALA A  41      12.719  -4.166  -7.805  1.00  0.96           O  
ATOM    588  CB  ALA A  41      13.300  -7.184  -6.626  1.00  0.96           C  
ATOM    589  H   ALA A  41      12.737  -4.520  -5.376  1.00  0.96           H  
ATOM    590  HA  ALA A  41      15.028  -5.918  -6.562  1.00  0.96           H  
ATOM    591 1HB  ALA A  41      13.628  -7.718  -7.518  1.00  0.96           H  
ATOM    592 2HB  ALA A  41      13.598  -7.738  -5.747  1.00  0.96           H  
ATOM    593 3HB  ALA A  41      12.219  -7.084  -6.645  1.00  0.96           H  
ATOM    594  N   ASN A  42      14.188  -5.429  -8.943  1.00  0.96           N  
ATOM    595  CA  ASN A  42      13.897  -4.820 -10.237  1.00  0.96           C  
ATOM    596  C   ASN A  42      14.140  -3.313 -10.226  1.00  0.96           C  
ATOM    597  O   ASN A  42      13.319  -2.532 -10.717  1.00  0.96           O  
ATOM    598  CB  ASN A  42      12.470  -5.140 -10.661  1.00  0.96           C  
ATOM    599  CG  ASN A  42      12.240  -6.622 -10.821  1.00  0.96           C  
ATOM    600  OD1 ASN A  42      13.045  -7.325 -11.441  1.00  0.96           O  
ATOM    601  ND2 ASN A  42      11.158  -7.110 -10.265  1.00  0.96           N  
ATOM    602  H   ASN A  42      14.878  -6.164  -8.893  1.00  0.96           H  
ATOM    603  HA  ASN A  42      14.578  -5.246 -10.976  1.00  0.96           H  
ATOM    604 1HB  ASN A  42      11.748  -4.743  -9.952  1.00  0.96           H  
ATOM    605 2HB  ASN A  42      12.272  -4.658 -11.619  1.00  0.96           H  
ATOM    606 1HD2 ASN A  42      10.954  -8.087 -10.338  1.00  0.96           H  
ATOM    607 2HD2 ASN A  42      10.533  -6.506  -9.771  1.00  0.96           H  
ATOM    608  N   ILE A  43      15.276  -2.917  -9.648  1.00  0.95           N  
ATOM    609  CA  ILE A  43      15.691  -1.523  -9.580  1.00  0.95           C  
ATOM    610  C   ILE A  43      16.112  -1.007 -10.923  1.00  0.95           C  
ATOM    611  O   ILE A  43      16.900  -1.639 -11.630  1.00  0.95           O  
ATOM    612  CB  ILE A  43      16.844  -1.330  -8.578  1.00  0.95           C  
ATOM    613  CG1 ILE A  43      16.361  -1.658  -7.171  1.00  0.95           C  
ATOM    614  CG2 ILE A  43      17.440   0.107  -8.657  1.00  0.95           C  
ATOM    615  CD1 ILE A  43      17.469  -1.712  -6.170  1.00  0.95           C  
ATOM    616  H   ILE A  43      15.881  -3.621  -9.255  1.00  0.95           H  
ATOM    617  HA  ILE A  43      14.868  -0.914  -9.260  1.00  0.95           H  
ATOM    618  HB  ILE A  43      17.632  -2.041  -8.818  1.00  0.95           H  
ATOM    619 1HG1 ILE A  43      15.651  -0.900  -6.853  1.00  0.95           H  
ATOM    620 2HG1 ILE A  43      15.852  -2.624  -7.180  1.00  0.95           H  
ATOM    621 1HG2 ILE A  43      18.264   0.188  -7.960  1.00  0.95           H  
ATOM    622 2HG2 ILE A  43      17.807   0.299  -9.665  1.00  0.95           H  
ATOM    623 3HG2 ILE A  43      16.693   0.842  -8.409  1.00  0.95           H  
ATOM    624 1HD1 ILE A  43      17.056  -1.943  -5.207  1.00  0.95           H  
ATOM    625 2HD1 ILE A  43      18.184  -2.485  -6.453  1.00  0.95           H  
ATOM    626 3HD1 ILE A  43      17.970  -0.756  -6.127  1.00  0.95           H  
ATOM    627  N   VAL A  44      15.529   0.126 -11.285  1.00  0.94           N  
ATOM    628  CA  VAL A  44      15.839   0.776 -12.545  1.00  0.94           C  
ATOM    629  C   VAL A  44      16.196   2.197 -12.228  1.00  0.94           C  
ATOM    630  O   VAL A  44      16.881   2.895 -12.984  1.00  0.94           O  
ATOM    631  CB  VAL A  44      14.647   0.718 -13.518  1.00  0.94           C  
ATOM    632  CG1 VAL A  44      14.327  -0.739 -13.847  1.00  0.94           C  
ATOM    633  CG2 VAL A  44      13.441   1.422 -12.899  1.00  0.94           C  
ATOM    634  H   VAL A  44      14.909   0.581 -10.610  1.00  0.94           H  
ATOM    635  HA  VAL A  44      16.697   0.286 -13.004  1.00  0.94           H  
ATOM    636  HB  VAL A  44      14.917   1.210 -14.452  1.00  0.94           H  
ATOM    637 1HG1 VAL A  44      13.495  -0.781 -14.550  1.00  0.94           H  
ATOM    638 2HG1 VAL A  44      15.204  -1.209 -14.294  1.00  0.94           H  
ATOM    639 3HG1 VAL A  44      14.059  -1.273 -12.940  1.00  0.94           H  
ATOM    640 1HG2 VAL A  44      12.599   1.379 -13.585  1.00  0.94           H  
ATOM    641 2HG2 VAL A  44      13.183   0.931 -11.965  1.00  0.94           H  
ATOM    642 3HG2 VAL A  44      13.679   2.460 -12.704  1.00  0.94           H  
ATOM    643  N   TYR A  45      15.753   2.635 -11.065  1.00  0.91           N  
ATOM    644  CA  TYR A  45      15.986   4.004 -10.719  1.00  0.91           C  
ATOM    645  C   TYR A  45      17.316   4.110 -10.040  1.00  0.91           C  
ATOM    646  O   TYR A  45      17.396   4.012  -8.821  1.00  0.91           O  
ATOM    647  CB  TYR A  45      14.893   4.547  -9.826  1.00  0.91           C  
ATOM    648  CG  TYR A  45      13.525   4.627 -10.480  1.00  0.91           C  
ATOM    649  CD1 TYR A  45      12.565   3.661 -10.231  1.00  0.91           C  
ATOM    650  CD2 TYR A  45      13.239   5.663 -11.344  1.00  0.91           C  
ATOM    651  CE1 TYR A  45      11.340   3.734 -10.834  1.00  0.91           C  
ATOM    652  CE2 TYR A  45      12.004   5.737 -11.948  1.00  0.91           C  
ATOM    653  CZ  TYR A  45      11.057   4.774 -11.693  1.00  0.91           C  
ATOM    654  OH  TYR A  45       9.821   4.845 -12.291  1.00  0.91           O  
ATOM    655  H   TYR A  45      15.235   2.033 -10.422  1.00  0.91           H  
ATOM    656  HA  TYR A  45      16.023   4.603 -11.629  1.00  0.91           H  
ATOM    657 1HB  TYR A  45      14.814   3.918  -8.961  1.00  0.91           H  
ATOM    658 2HB  TYR A  45      15.184   5.525  -9.487  1.00  0.91           H  
ATOM    659  HD1 TYR A  45      12.770   2.848  -9.561  1.00  0.91           H  
ATOM    660  HD2 TYR A  45      13.993   6.425 -11.547  1.00  0.91           H  
ATOM    661  HE1 TYR A  45      10.587   2.974 -10.628  1.00  0.91           H  
ATOM    662  HE2 TYR A  45      11.778   6.558 -12.629  1.00  0.91           H  
ATOM    663  HH  TYR A  45       9.272   4.122 -11.971  1.00  0.91           H  
ATOM    664  N   HIS A  46      18.377   4.236 -10.823  1.00  0.87           N  
ATOM    665  CA  HIS A  46      19.699   4.267 -10.210  1.00  0.87           C  
ATOM    666  C   HIS A  46      20.552   5.441 -10.678  1.00  0.87           C  
ATOM    667  O   HIS A  46      21.042   5.495 -11.806  1.00  0.87           O  
ATOM    668  CB  HIS A  46      20.442   2.951 -10.456  1.00  0.87           C  
ATOM    669  CG  HIS A  46      21.760   2.871  -9.740  1.00  0.87           C  
ATOM    670  ND1 HIS A  46      22.720   1.922 -10.033  1.00  0.87           N  
ATOM    671  CD2 HIS A  46      22.262   3.615  -8.728  1.00  0.87           C  
ATOM    672  CE1 HIS A  46      23.760   2.100  -9.220  1.00  0.87           C  
ATOM    673  NE2 HIS A  46      23.487   3.120  -8.423  1.00  0.87           N  
ATOM    674  H   HIS A  46      18.232   4.257 -11.833  1.00  0.87           H  
ATOM    675  HA  HIS A  46      19.591   4.377  -9.133  1.00  0.87           H  
ATOM    676 1HB  HIS A  46      19.820   2.115 -10.129  1.00  0.87           H  
ATOM    677 2HB  HIS A  46      20.620   2.828 -11.524  1.00  0.87           H  
ATOM    678  HD2 HIS A  46      21.783   4.450  -8.224  1.00  0.87           H  
ATOM    679  HE1 HIS A  46      24.673   1.504  -9.202  1.00  0.87           H  
ATOM    680  HE2 HIS A  46      24.062   3.513  -7.663  1.00  0.87           H  
ATOM    681  N   ASP A  47      20.694   6.386  -9.761  1.00  0.82           N  
ATOM    682  CA  ASP A  47      21.462   7.613  -9.892  1.00  0.82           C  
ATOM    683  C   ASP A  47      22.817   7.417  -9.207  1.00  0.82           C  
ATOM    684  O   ASP A  47      22.866   7.006  -8.052  1.00  0.82           O  
ATOM    685  CB  ASP A  47      20.692   8.821  -9.340  1.00  0.82           C  
ATOM    686  CG  ASP A  47      21.389  10.188  -9.623  1.00  0.82           C  
ATOM    687  OD1 ASP A  47      22.604  10.235  -9.718  1.00  0.82           O  
ATOM    688  OD2 ASP A  47      20.689  11.169  -9.790  1.00  0.82           O  
ATOM    689  H   ASP A  47      20.222   6.233  -8.880  1.00  0.82           H  
ATOM    690  HA  ASP A  47      21.643   7.797 -10.951  1.00  0.82           H  
ATOM    691 1HB  ASP A  47      19.685   8.841  -9.761  1.00  0.82           H  
ATOM    692 2HB  ASP A  47      20.583   8.702  -8.269  1.00  0.82           H  
ATOM    693  N   ASN A  48      23.907   7.622  -9.940  1.00  0.77           N  
ATOM    694  CA  ASN A  48      25.266   7.424  -9.423  1.00  0.77           C  
ATOM    695  C   ASN A  48      25.686   8.477  -8.375  1.00  0.77           C  
ATOM    696  O   ASN A  48      26.731   8.338  -7.738  1.00  0.77           O  
ATOM    697  CB  ASN A  48      26.252   7.417 -10.574  1.00  0.77           C  
ATOM    698  CG  ASN A  48      26.180   6.153 -11.379  1.00  0.77           C  
ATOM    699  OD1 ASN A  48      25.736   5.119 -10.880  1.00  0.77           O  
ATOM    700  ND2 ASN A  48      26.604   6.219 -12.616  1.00  0.77           N  
ATOM    701  H   ASN A  48      23.785   7.960 -10.884  1.00  0.77           H  
ATOM    702  HA  ASN A  48      25.303   6.450  -8.933  1.00  0.77           H  
ATOM    703 1HB  ASN A  48      26.055   8.267 -11.227  1.00  0.77           H  
ATOM    704 2HB  ASN A  48      27.264   7.529 -10.184  1.00  0.77           H  
ATOM    705 1HD2 ASN A  48      26.577   5.405 -13.197  1.00  0.77           H  
ATOM    706 2HD2 ASN A  48      26.955   7.082 -12.979  1.00  0.77           H  
ATOM    707  N   THR A  49      24.872   9.518  -8.198  1.00  0.72           N  
ATOM    708  CA  THR A  49      25.119  10.571  -7.215  1.00  0.72           C  
ATOM    709  C   THR A  49      25.272  10.051  -5.788  1.00  0.72           C  
ATOM    710  O   THR A  49      24.492   9.217  -5.320  1.00  0.72           O  
ATOM    711  CB  THR A  49      23.976  11.614  -7.233  1.00  0.72           C  
ATOM    712  OG1 THR A  49      23.917  12.238  -8.521  1.00  0.72           O  
ATOM    713  CG2 THR A  49      24.136  12.662  -6.140  1.00  0.72           C  
ATOM    714  H   THR A  49      24.026   9.595  -8.773  1.00  0.72           H  
ATOM    715  HA  THR A  49      26.047  11.074  -7.486  1.00  0.72           H  
ATOM    716  HB  THR A  49      23.030  11.095  -7.070  1.00  0.72           H  
ATOM    717  HG1 THR A  49      23.491  11.610  -9.149  1.00  0.72           H  
ATOM    718 1HG2 THR A  49      23.300  13.359  -6.187  1.00  0.72           H  
ATOM    719 2HG2 THR A  49      24.139  12.178  -5.165  1.00  0.72           H  
ATOM    720 3HG2 THR A  49      25.069  13.202  -6.280  1.00  0.72           H  
ATOM    721  N   ILE A  50      26.298  10.548  -5.107  1.00  0.68           N  
ATOM    722  CA  ILE A  50      26.543  10.198  -3.717  1.00  0.68           C  
ATOM    723  C   ILE A  50      26.375  11.457  -2.868  1.00  0.68           C  
ATOM    724  O   ILE A  50      26.941  12.508  -3.180  1.00  0.68           O  
ATOM    725  CB  ILE A  50      27.932   9.569  -3.537  1.00  0.68           C  
ATOM    726  CG1 ILE A  50      28.024   8.294  -4.398  1.00  0.68           C  
ATOM    727  CG2 ILE A  50      28.156   9.207  -2.070  1.00  0.68           C  
ATOM    728  CD1 ILE A  50      29.374   7.703  -4.446  1.00  0.68           C  
ATOM    729  H   ILE A  50      26.913  11.205  -5.565  1.00  0.68           H  
ATOM    730  HA  ILE A  50      25.799   9.473  -3.398  1.00  0.68           H  
ATOM    731  HB  ILE A  50      28.699  10.266  -3.867  1.00  0.68           H  
ATOM    732 1HG1 ILE A  50      27.352   7.564  -4.008  1.00  0.68           H  
ATOM    733 2HG1 ILE A  50      27.727   8.525  -5.414  1.00  0.68           H  
ATOM    734 1HG2 ILE A  50      29.138   8.757  -1.951  1.00  0.68           H  
ATOM    735 2HG2 ILE A  50      28.093  10.107  -1.458  1.00  0.68           H  
ATOM    736 3HG2 ILE A  50      27.401   8.504  -1.753  1.00  0.68           H  
ATOM    737 1HD1 ILE A  50      29.367   6.806  -5.057  1.00  0.68           H  
ATOM    738 2HD1 ILE A  50      30.078   8.418  -4.862  1.00  0.68           H  
ATOM    739 3HD1 ILE A  50      29.657   7.456  -3.441  1.00  0.68           H  
ATOM    740  N   ILE A  51      25.556  11.363  -1.834  1.00  0.65           N  
ATOM    741  CA  ILE A  51      25.227  12.498  -0.981  1.00  0.65           C  
ATOM    742  C   ILE A  51      26.194  12.653   0.173  1.00  0.65           C  
ATOM    743  O   ILE A  51      26.430  11.703   0.899  1.00  0.65           O  
ATOM    744  CB  ILE A  51      23.802  12.322  -0.436  1.00  0.65           C  
ATOM    745  CG1 ILE A  51      22.845  12.191  -1.625  1.00  0.65           C  
ATOM    746  CG2 ILE A  51      23.428  13.430   0.522  1.00  0.65           C  
ATOM    747  CD1 ILE A  51      22.899  13.362  -2.578  1.00  0.65           C  
ATOM    748  H   ILE A  51      25.141  10.455  -1.631  1.00  0.65           H  
ATOM    749  HA  ILE A  51      25.265  13.405  -1.583  1.00  0.65           H  
ATOM    750  HB  ILE A  51      23.755  11.381   0.092  1.00  0.65           H  
ATOM    751 1HG1 ILE A  51      23.082  11.276  -2.177  1.00  0.65           H  
ATOM    752 2HG1 ILE A  51      21.834  12.114  -1.252  1.00  0.65           H  
ATOM    753 1HG2 ILE A  51      22.427  13.255   0.905  1.00  0.65           H  
ATOM    754 2HG2 ILE A  51      24.131  13.447   1.355  1.00  0.65           H  
ATOM    755 3HG2 ILE A  51      23.466  14.386   0.004  1.00  0.65           H  
ATOM    756 1HD1 ILE A  51      22.190  13.205  -3.392  1.00  0.65           H  
ATOM    757 2HD1 ILE A  51      22.652  14.266  -2.055  1.00  0.65           H  
ATOM    758 3HD1 ILE A  51      23.904  13.451  -2.986  1.00  0.65           H  
ATOM    759  N   LYS A  52      26.788  13.829   0.338  1.00  0.65           N  
ATOM    760  CA  LYS A  52      27.731  13.994   1.442  1.00  0.65           C  
ATOM    761  C   LYS A  52      27.001  14.301   2.742  1.00  0.65           C  
ATOM    762  O   LYS A  52      26.046  15.082   2.746  1.00  0.65           O  
ATOM    763  CB  LYS A  52      28.738  15.106   1.143  1.00  0.65           C  
ATOM    764  CG  LYS A  52      29.670  14.816  -0.036  1.00  0.65           C  
ATOM    765  CD  LYS A  52      30.726  15.901  -0.196  1.00  0.65           C  
ATOM    766  CE  LYS A  52      31.574  15.689  -1.455  1.00  0.65           C  
ATOM    767  NZ  LYS A  52      32.353  14.408  -1.412  1.00  0.65           N  
ATOM    768  H   LYS A  52      26.580  14.596  -0.288  1.00  0.65           H  
ATOM    769  HA  LYS A  52      28.278  13.062   1.576  1.00  0.65           H  
ATOM    770 1HB  LYS A  52      28.207  16.033   0.936  1.00  0.65           H  
ATOM    771 2HB  LYS A  52      29.356  15.272   2.025  1.00  0.65           H  
ATOM    772 1HG  LYS A  52      30.177  13.861   0.130  1.00  0.65           H  
ATOM    773 2HG  LYS A  52      29.089  14.740  -0.954  1.00  0.65           H  
ATOM    774 1HD  LYS A  52      30.243  16.877  -0.251  1.00  0.65           H  
ATOM    775 2HD  LYS A  52      31.385  15.889   0.673  1.00  0.65           H  
ATOM    776 1HE  LYS A  52      30.921  15.673  -2.326  1.00  0.65           H  
ATOM    777 2HE  LYS A  52      32.272  16.520  -1.550  1.00  0.65           H  
ATOM    778 1HZ  LYS A  52      32.899  14.301  -2.247  1.00  0.65           H  
ATOM    779 2HZ  LYS A  52      32.972  14.397  -0.616  1.00  0.65           H  
ATOM    780 3HZ  LYS A  52      31.720  13.597  -1.337  1.00  0.65           H  
ATOM    781  N   VAL A  53      27.492  13.742   3.843  1.00  0.66           N  
ATOM    782  CA  VAL A  53      26.924  14.028   5.153  1.00  0.66           C  
ATOM    783  C   VAL A  53      28.038  14.046   6.215  1.00  0.66           C  
ATOM    784  O   VAL A  53      28.902  13.186   6.176  1.00  0.66           O  
ATOM    785  CB  VAL A  53      25.977  12.876   5.510  1.00  0.66           C  
ATOM    786  CG1 VAL A  53      26.753  11.647   5.618  1.00  0.66           C  
ATOM    787  CG2 VAL A  53      25.336  13.098   6.723  1.00  0.66           C  
ATOM    788  H   VAL A  53      28.259  13.076   3.746  1.00  0.66           H  
ATOM    789  HA  VAL A  53      26.383  14.965   5.103  1.00  0.66           H  
ATOM    790  HB  VAL A  53      25.241  12.756   4.713  1.00  0.66           H  
ATOM    791 1HG1 VAL A  53      26.097  10.826   5.867  1.00  0.66           H  
ATOM    792 2HG1 VAL A  53      27.252  11.455   4.684  1.00  0.66           H  
ATOM    793 3HG1 VAL A  53      27.486  11.768   6.411  1.00  0.66           H  
ATOM    794 1HG2 VAL A  53      24.710  12.271   6.940  1.00  0.66           H  
ATOM    795 2HG2 VAL A  53      26.063  13.187   7.476  1.00  0.66           H  
ATOM    796 3HG2 VAL A  53      24.763  13.984   6.668  1.00  0.66           H  
ATOM    797  N   PRO A  54      28.102  15.002   7.142  1.00  0.67           N  
ATOM    798  CA  PRO A  54      28.956  14.950   8.327  1.00  0.67           C  
ATOM    799  C   PRO A  54      28.560  13.755   9.191  1.00  0.67           C  
ATOM    800  O   PRO A  54      27.373  13.480   9.341  1.00  0.67           O  
ATOM    801  CB  PRO A  54      28.675  16.288   9.007  1.00  0.67           C  
ATOM    802  CG  PRO A  54      28.177  17.196   7.877  1.00  0.67           C  
ATOM    803  CD  PRO A  54      27.418  16.280   6.926  1.00  0.67           C  
ATOM    804  HA  PRO A  54      30.010  14.876   8.031  1.00  0.67           H  
ATOM    805 1HB  PRO A  54      27.937  16.153   9.810  1.00  0.67           H  
ATOM    806 2HB  PRO A  54      29.596  16.663   9.478  1.00  0.67           H  
ATOM    807 1HG  PRO A  54      27.545  18.000   8.287  1.00  0.67           H  
ATOM    808 2HG  PRO A  54      29.035  17.688   7.389  1.00  0.67           H  
ATOM    809 1HD  PRO A  54      26.357  16.213   7.175  1.00  0.67           H  
ATOM    810 2HD  PRO A  54      27.583  16.636   5.896  1.00  0.67           H  
ATOM    811  N   ALA A  55      29.509  13.133   9.880  1.00  0.68           N  
ATOM    812  CA  ALA A  55      29.164  11.982  10.728  1.00  0.68           C  
ATOM    813  C   ALA A  55      28.072  12.284  11.752  1.00  0.68           C  
ATOM    814  O   ALA A  55      27.279  11.415  12.051  1.00  0.68           O  
ATOM    815  CB  ALA A  55      30.390  11.478  11.475  1.00  0.68           C  
ATOM    816  H   ALA A  55      30.489  13.374   9.720  1.00  0.68           H  
ATOM    817  HA  ALA A  55      28.806  11.187  10.081  1.00  0.68           H  
ATOM    818 1HB  ALA A  55      30.123  10.597  12.064  1.00  0.68           H  
ATOM    819 2HB  ALA A  55      31.175  11.205  10.765  1.00  0.68           H  
ATOM    820 3HB  ALA A  55      30.769  12.248  12.144  1.00  0.68           H  
ATOM    821  N   GLY A  56      28.025  13.494  12.300  1.00  0.67           N  
ATOM    822  CA  GLY A  56      27.028  13.815  13.330  1.00  0.67           C  
ATOM    823  C   GLY A  56      25.720  14.429  12.798  1.00  0.67           C  
ATOM    824  O   GLY A  56      24.927  14.971  13.572  1.00  0.67           O  
ATOM    825  H   GLY A  56      28.689  14.191  12.005  1.00  0.67           H  
ATOM    826 1HA  GLY A  56      26.787  12.903  13.878  1.00  0.67           H  
ATOM    827 2HA  GLY A  56      27.475  14.496  14.051  1.00  0.67           H  
ATOM    828  N   ALA A  57      25.527  14.419  11.483  1.00  0.66           N  
ATOM    829  CA  ALA A  57      24.367  15.049  10.842  1.00  0.66           C  
ATOM    830  C   ALA A  57      23.048  14.320  11.010  1.00  0.66           C  
ATOM    831  O   ALA A  57      22.988  13.103  11.192  1.00  0.66           O  
ATOM    832  CB  ALA A  57      24.592  15.164   9.375  1.00  0.66           C  
ATOM    833  H   ALA A  57      26.211  13.959  10.884  1.00  0.66           H  
ATOM    834  HA  ALA A  57      24.258  16.045  11.271  1.00  0.66           H  
ATOM    835 1HB  ALA A  57      23.750  15.662   8.904  1.00  0.66           H  
ATOM    836 2HB  ALA A  57      25.500  15.716   9.199  1.00  0.66           H  
ATOM    837 3HB  ALA A  57      24.681  14.172   9.013  1.00  0.66           H  
ATOM    838  N   ARG A  58      21.971  15.084  10.856  1.00  0.64           N  
ATOM    839  CA  ARG A  58      20.625  14.521  10.842  1.00  0.64           C  
ATOM    840  C   ARG A  58      20.285  14.138   9.405  1.00  0.64           C  
ATOM    841  O   ARG A  58      20.368  14.962   8.497  1.00  0.64           O  
ATOM    842  CB  ARG A  58      19.623  15.514  11.411  1.00  0.64           C  
ATOM    843  CG  ARG A  58      18.208  15.032  11.482  1.00  0.64           C  
ATOM    844  CD  ARG A  58      17.390  15.863  12.418  1.00  0.64           C  
ATOM    845  NE  ARG A  58      17.817  15.648  13.801  1.00  0.64           N  
ATOM    846  CZ  ARG A  58      17.385  16.320  14.885  1.00  0.64           C  
ATOM    847  NH1 ARG A  58      16.484  17.283  14.767  1.00  0.64           N  
ATOM    848  NH2 ARG A  58      17.879  15.999  16.077  1.00  0.64           N  
ATOM    849  H   ARG A  58      22.088  16.086  10.717  1.00  0.64           H  
ATOM    850  HA  ARG A  58      20.602  13.627  11.460  1.00  0.64           H  
ATOM    851 1HB  ARG A  58      19.923  15.768  12.429  1.00  0.64           H  
ATOM    852 2HB  ARG A  58      19.640  16.428  10.823  1.00  0.64           H  
ATOM    853 1HG  ARG A  58      17.782  15.108  10.506  1.00  0.64           H  
ATOM    854 2HG  ARG A  58      18.195  13.990  11.823  1.00  0.64           H  
ATOM    855 1HD  ARG A  58      17.513  16.918  12.179  1.00  0.64           H  
ATOM    856 2HD  ARG A  58      16.341  15.585  12.334  1.00  0.64           H  
ATOM    857  HE  ARG A  58      18.522  14.909  13.964  1.00  0.64           H  
ATOM    858 1HH1 ARG A  58      16.116  17.519  13.857  1.00  0.64           H  
ATOM    859 2HH1 ARG A  58      16.166  17.781  15.585  1.00  0.64           H  
ATOM    860 1HH2 ARG A  58      18.592  15.235  16.152  1.00  0.64           H  
ATOM    861 2HH2 ARG A  58      17.574  16.484  16.901  1.00  0.64           H  
ATOM    862  N   VAL A  59      19.954  12.876   9.185  1.00  0.63           N  
ATOM    863  CA  VAL A  59      19.712  12.374   7.836  1.00  0.63           C  
ATOM    864  C   VAL A  59      18.317  11.808   7.712  1.00  0.63           C  
ATOM    865  O   VAL A  59      17.826  11.135   8.619  1.00  0.63           O  
ATOM    866  CB  VAL A  59      20.734  11.280   7.468  1.00  0.63           C  
ATOM    867  CG1 VAL A  59      20.465  10.743   6.052  1.00  0.63           C  
ATOM    868  CG2 VAL A  59      22.129  11.832   7.584  1.00  0.63           C  
ATOM    869  H   VAL A  59      19.870  12.244   9.980  1.00  0.63           H  
ATOM    870  HA  VAL A  59      19.815  13.195   7.131  1.00  0.63           H  
ATOM    871  HB  VAL A  59      20.629  10.464   8.155  1.00  0.63           H  
ATOM    872 1HG1 VAL A  59      21.186   9.965   5.818  1.00  0.63           H  
ATOM    873 2HG1 VAL A  59      19.465  10.325   5.996  1.00  0.63           H  
ATOM    874 3HG1 VAL A  59      20.560  11.557   5.329  1.00  0.63           H  
ATOM    875 1HG2 VAL A  59      22.834  11.040   7.342  1.00  0.63           H  
ATOM    876 2HG2 VAL A  59      22.248  12.661   6.893  1.00  0.63           H  
ATOM    877 3HG2 VAL A  59      22.312  12.178   8.603  1.00  0.63           H  
ATOM    878  N   GLY A  60      17.626  12.149   6.638  1.00  0.61           N  
ATOM    879  CA  GLY A  60      16.296  11.606   6.497  1.00  0.61           C  
ATOM    880  C   GLY A  60      15.988  11.002   5.161  1.00  0.61           C  
ATOM    881  O   GLY A  60      16.827  10.958   4.255  1.00  0.61           O  
ATOM    882  H   GLY A  60      18.041  12.748   5.926  1.00  0.61           H  
ATOM    883 1HA  GLY A  60      16.151  10.838   7.248  1.00  0.61           H  
ATOM    884 2HA  GLY A  60      15.564  12.382   6.698  1.00  0.61           H  
ATOM    885  N   ALA A  61      14.732  10.597   5.049  1.00  0.61           N  
ATOM    886  CA  ALA A  61      14.177   9.982   3.863  1.00  0.61           C  
ATOM    887  C   ALA A  61      12.718  10.377   3.691  1.00  0.61           C  
ATOM    888  O   ALA A  61      11.976  10.520   4.668  1.00  0.61           O  
ATOM    889  CB  ALA A  61      14.291   8.477   3.965  1.00  0.61           C  
ATOM    890  H   ALA A  61      14.156  10.694   5.884  1.00  0.61           H  
ATOM    891  HA  ALA A  61      14.733  10.332   3.007  1.00  0.61           H  
ATOM    892 1HB  ALA A  61      13.875   8.023   3.086  1.00  0.61           H  
ATOM    893 2HB  ALA A  61      15.338   8.202   4.064  1.00  0.61           H  
ATOM    894 3HB  ALA A  61      13.737   8.131   4.834  1.00  0.61           H  
ATOM    895  N   TRP A  62      12.312  10.548   2.438  1.00  0.62           N  
ATOM    896  CA  TRP A  62      10.942  10.896   2.086  1.00  0.62           C  
ATOM    897  C   TRP A  62      10.256   9.733   1.432  1.00  0.62           C  
ATOM    898  O   TRP A  62      10.647   9.327   0.323  1.00  0.62           O  
ATOM    899  CB  TRP A  62      10.862  12.017   1.074  1.00  0.62           C  
ATOM    900  CG  TRP A  62       9.536  12.674   1.011  1.00  0.62           C  
ATOM    901  CD1 TRP A  62       8.744  12.791   2.046  1.00  0.62           C  
ATOM    902  CD2 TRP A  62       8.838  13.298  -0.092  1.00  0.62           C  
ATOM    903  NE1 TRP A  62       7.598  13.450   1.719  1.00  0.62           N  
ATOM    904  CE2 TRP A  62       7.637  13.772   0.418  1.00  0.62           C  
ATOM    905  CE3 TRP A  62       9.124  13.489  -1.420  1.00  0.62           C  
ATOM    906  CZ2 TRP A  62       6.715  14.451  -0.362  1.00  0.62           C  
ATOM    907  CZ3 TRP A  62       8.210  14.170  -2.214  1.00  0.62           C  
ATOM    908  CH2 TRP A  62       7.036  14.642  -1.697  1.00  0.62           C  
ATOM    909  H   TRP A  62      12.998  10.450   1.704  1.00  0.62           H  
ATOM    910  HA  TRP A  62      10.399  11.171   2.987  1.00  0.62           H  
ATOM    911 1HB  TRP A  62      11.589  12.739   1.310  1.00  0.62           H  
ATOM    912 2HB  TRP A  62      11.080  11.623   0.091  1.00  0.62           H  
ATOM    913  HD1 TRP A  62       9.001  12.429   2.998  1.00  0.62           H  
ATOM    914  HE1 TRP A  62       6.841  13.664   2.374  1.00  0.62           H  
ATOM    915  HE3 TRP A  62      10.033  13.112  -1.832  1.00  0.62           H  
ATOM    916  HZ2 TRP A  62       5.773  14.825   0.042  1.00  0.62           H  
ATOM    917  HZ3 TRP A  62       8.448  14.314  -3.266  1.00  0.62           H  
ATOM    918  HH2 TRP A  62       6.340  15.168  -2.347  1.00  0.62           H  
ATOM    919  N   TRP A  63       9.285   9.172   2.115  1.00  0.65           N  
ATOM    920  CA  TRP A  63       8.540   8.058   1.570  1.00  0.65           C  
ATOM    921  C   TRP A  63       7.359   8.598   0.784  1.00  0.65           C  
ATOM    922  O   TRP A  63       6.750   9.591   1.188  1.00  0.65           O  
ATOM    923  CB  TRP A  63       8.113   7.149   2.717  1.00  0.65           C  
ATOM    924  CG  TRP A  63       9.247   6.386   3.250  1.00  0.65           C  
ATOM    925  CD1 TRP A  63      10.134   6.737   4.225  1.00  0.65           C  
ATOM    926  CD2 TRP A  63       9.612   5.078   2.828  1.00  0.65           C  
ATOM    927  NE1 TRP A  63      11.042   5.733   4.398  1.00  0.65           N  
ATOM    928  CE2 TRP A  63      10.728   4.709   3.547  1.00  0.65           C  
ATOM    929  CE3 TRP A  63       9.088   4.205   1.905  1.00  0.65           C  
ATOM    930  CZ2 TRP A  63      11.333   3.492   3.347  1.00  0.65           C  
ATOM    931  CZ3 TRP A  63       9.696   2.997   1.718  1.00  0.65           C  
ATOM    932  CH2 TRP A  63      10.789   2.664   2.418  1.00  0.65           C  
ATOM    933  H   TRP A  63       9.030   9.556   3.029  1.00  0.65           H  
ATOM    934  HA  TRP A  63       9.176   7.495   0.890  1.00  0.65           H  
ATOM    935 1HB  TRP A  63       7.683   7.751   3.508  1.00  0.65           H  
ATOM    936 2HB  TRP A  63       7.346   6.452   2.371  1.00  0.65           H  
ATOM    937  HD1 TRP A  63      10.133   7.685   4.767  1.00  0.65           H  
ATOM    938  HE1 TRP A  63      11.818   5.744   5.038  1.00  0.65           H  
ATOM    939  HE3 TRP A  63       8.215   4.481   1.334  1.00  0.65           H  
ATOM    940  HZ2 TRP A  63      12.197   3.171   3.869  1.00  0.65           H  
ATOM    941  HZ3 TRP A  63       9.284   2.320   0.987  1.00  0.65           H  
ATOM    942  HH2 TRP A  63      11.255   1.719   2.244  1.00  0.65           H  
ATOM    943  N   GLN A  64       7.030   7.953  -0.328  1.00  0.71           N  
ATOM    944  CA  GLN A  64       5.834   8.302  -1.094  1.00  0.71           C  
ATOM    945  C   GLN A  64       5.077   7.053  -1.470  1.00  0.71           C  
ATOM    946  O   GLN A  64       5.675   6.032  -1.802  1.00  0.71           O  
ATOM    947  CB  GLN A  64       6.160   9.120  -2.332  1.00  0.71           C  
ATOM    948  CG  GLN A  64       6.729  10.500  -2.036  1.00  0.71           C  
ATOM    949  CD  GLN A  64       6.932  11.303  -3.282  1.00  0.71           C  
ATOM    950  OE1 GLN A  64       8.003  11.297  -3.894  1.00  0.71           O  
ATOM    951  NE2 GLN A  64       5.882  12.008  -3.684  1.00  0.71           N  
ATOM    952  H   GLN A  64       7.630   7.192  -0.647  1.00  0.71           H  
ATOM    953  HA  GLN A  64       5.185   8.923  -0.501  1.00  0.71           H  
ATOM    954 1HB  GLN A  64       6.880   8.575  -2.941  1.00  0.71           H  
ATOM    955 2HB  GLN A  64       5.258   9.241  -2.935  1.00  0.71           H  
ATOM    956 1HG  GLN A  64       6.045  11.041  -1.376  1.00  0.71           H  
ATOM    957 2HG  GLN A  64       7.700  10.388  -1.550  1.00  0.71           H  
ATOM    958 1HE2 GLN A  64       5.939  12.559  -4.515  1.00  0.71           H  
ATOM    959 2HE2 GLN A  64       5.030  11.979  -3.155  1.00  0.71           H  
ATOM    960  N   HIS A  65       3.759   7.146  -1.514  1.00  0.82           N  
ATOM    961  CA  HIS A  65       2.942   6.000  -1.869  1.00  0.82           C  
ATOM    962  C   HIS A  65       3.358   5.492  -3.247  1.00  0.82           C  
ATOM    963  O   HIS A  65       3.523   4.290  -3.467  1.00  0.82           O  
ATOM    964  CB  HIS A  65       1.457   6.359  -1.811  1.00  0.82           C  
ATOM    965  CG  HIS A  65       0.558   5.190  -1.933  1.00  0.82           C  
ATOM    966  ND1 HIS A  65       0.082   4.718  -3.126  1.00  0.82           N  
ATOM    967  CD2 HIS A  65       0.063   4.383  -0.975  1.00  0.82           C  
ATOM    968  CE1 HIS A  65      -0.666   3.652  -2.905  1.00  0.82           C  
ATOM    969  NE2 HIS A  65      -0.677   3.408  -1.594  1.00  0.82           N  
ATOM    970  H   HIS A  65       3.301   7.994  -1.204  1.00  0.82           H  
ATOM    971  HA  HIS A  65       3.100   5.210  -1.146  1.00  0.82           H  
ATOM    972 1HB  HIS A  65       1.238   6.851  -0.859  1.00  0.82           H  
ATOM    973 2HB  HIS A  65       1.222   7.059  -2.605  1.00  0.82           H  
ATOM    974  HD1 HIS A  65       0.269   5.102  -4.030  1.00  0.82           H  
ATOM    975  HD2 HIS A  65       0.181   4.377   0.108  1.00  0.82           H  
ATOM    976  HE1 HIS A  65      -1.131   3.122  -3.737  1.00  0.82           H  
ATOM    977  N   VAL A  66       3.559   6.414  -4.186  1.00  1.00           N  
ATOM    978  CA  VAL A  66       3.953   6.038  -5.534  1.00  1.00           C  
ATOM    979  C   VAL A  66       5.282   6.664  -5.914  1.00  1.00           C  
ATOM    980  O   VAL A  66       5.549   7.815  -5.571  1.00  1.00           O  
ATOM    981  CB  VAL A  66       2.925   6.563  -6.543  1.00  1.00           C  
ATOM    982  CG1 VAL A  66       1.572   5.966  -6.302  1.00  1.00           C  
ATOM    983  CG2 VAL A  66       2.854   8.063  -6.411  1.00  1.00           C  
ATOM    984  H   VAL A  66       3.427   7.387  -3.954  1.00  1.00           H  
ATOM    985  HA  VAL A  66       4.027   4.955  -5.596  1.00  1.00           H  
ATOM    986  HB  VAL A  66       3.238   6.293  -7.549  1.00  1.00           H  
ATOM    987 1HG1 VAL A  66       0.868   6.363  -7.033  1.00  1.00           H  
ATOM    988 2HG1 VAL A  66       1.630   4.899  -6.406  1.00  1.00           H  
ATOM    989 3HG1 VAL A  66       1.236   6.227  -5.304  1.00  1.00           H  
ATOM    990 1HG2 VAL A  66       2.135   8.464  -7.122  1.00  1.00           H  
ATOM    991 2HG2 VAL A  66       2.540   8.312  -5.403  1.00  1.00           H  
ATOM    992 3HG2 VAL A  66       3.836   8.500  -6.604  1.00  1.00           H  
ATOM    993  N   ILE A  67       6.066   5.945  -6.716  1.00  1.25           N  
ATOM    994  CA  ILE A  67       7.333   6.475  -7.218  1.00  1.25           C  
ATOM    995  C   ILE A  67       7.106   7.559  -8.269  1.00  1.25           C  
ATOM    996  O   ILE A  67       7.763   8.596  -8.272  1.00  1.25           O  
ATOM    997  CB  ILE A  67       8.180   5.365  -7.891  1.00  1.25           C  
ATOM    998  CG1 ILE A  67       8.611   4.328  -6.886  1.00  1.25           C  
ATOM    999  CG2 ILE A  67       9.400   5.982  -8.562  1.00  1.25           C  
ATOM   1000  CD1 ILE A  67       9.189   3.099  -7.517  1.00  1.25           C  
ATOM   1001  H   ILE A  67       5.801   4.981  -6.915  1.00  1.25           H  
ATOM   1002  HA  ILE A  67       7.885   6.904  -6.385  1.00  1.25           H  
ATOM   1003  HB  ILE A  67       7.582   4.856  -8.643  1.00  1.25           H  
ATOM   1004 1HG1 ILE A  67       9.342   4.736  -6.257  1.00  1.25           H  
ATOM   1005 2HG1 ILE A  67       7.766   4.050  -6.286  1.00  1.25           H  
ATOM   1006 1HG2 ILE A  67       9.968   5.206  -9.027  1.00  1.25           H  
ATOM   1007 2HG2 ILE A  67       9.086   6.706  -9.313  1.00  1.25           H  
ATOM   1008 3HG2 ILE A  67      10.013   6.476  -7.830  1.00  1.25           H  
ATOM   1009 1HD1 ILE A  67       9.484   2.382  -6.762  1.00  1.25           H  
ATOM   1010 2HD1 ILE A  67       8.450   2.629  -8.169  1.00  1.25           H  
ATOM   1011 3HD1 ILE A  67      10.060   3.374  -8.102  1.00  1.25           H  
ATOM   1012  N   GLY A  68       6.218   7.256  -9.210  1.00  1.57           N  
ATOM   1013  CA  GLY A  68       5.923   8.118 -10.347  1.00  1.57           C  
ATOM   1014  C   GLY A  68       5.054   9.362 -10.111  1.00  1.57           C  
ATOM   1015  O   GLY A  68       5.454  10.475 -10.449  1.00  1.57           O  
ATOM   1016  H   GLY A  68       5.724   6.384  -9.122  1.00  1.57           H  
ATOM   1017 1HA  GLY A  68       6.871   8.441 -10.777  1.00  1.57           H  
ATOM   1018 2HA  GLY A  68       5.449   7.510 -11.116  1.00  1.57           H  
ATOM   1019  N   GLY A  69       3.823   9.166  -9.643  1.00  1.92           N  
ATOM   1020  CA  GLY A  69       2.864  10.265  -9.683  1.00  1.92           C  
ATOM   1021  C   GLY A  69       2.878  11.272  -8.522  1.00  1.92           C  
ATOM   1022  O   GLY A  69       3.360  10.998  -7.420  1.00  1.92           O  
ATOM   1023  H   GLY A  69       3.544   8.253  -9.320  1.00  1.92           H  
ATOM   1024 1HA  GLY A  69       3.034  10.785 -10.621  1.00  1.92           H  
ATOM   1025 2HA  GLY A  69       1.868   9.831  -9.753  1.00  1.92           H  
ATOM   1026  N   PRO A  70       2.199  12.416  -8.714  1.00  2.20           N  
ATOM   1027  CA  PRO A  70       2.020  13.509  -7.779  1.00  2.20           C  
ATOM   1028  C   PRO A  70       0.953  13.191  -6.753  1.00  2.20           C  
ATOM   1029  O   PRO A  70      -0.125  13.781  -6.777  1.00  2.20           O  
ATOM   1030  CB  PRO A  70       1.585  14.655  -8.688  1.00  2.20           C  
ATOM   1031  CG  PRO A  70       0.824  13.976  -9.801  1.00  2.20           C  
ATOM   1032  CD  PRO A  70       1.557  12.667 -10.031  1.00  2.20           C  
ATOM   1033  HA  PRO A  70       2.980  13.730  -7.290  1.00  2.20           H  
ATOM   1034 1HB  PRO A  70       0.966  15.367  -8.122  1.00  2.20           H  
ATOM   1035 2HB  PRO A  70       2.466  15.208  -9.045  1.00  2.20           H  
ATOM   1036 1HG  PRO A  70      -0.224  13.826  -9.499  1.00  2.20           H  
ATOM   1037 2HG  PRO A  70       0.807  14.618 -10.695  1.00  2.20           H  
ATOM   1038 1HD  PRO A  70       0.836  11.878 -10.287  1.00  2.20           H  
ATOM   1039 2HD  PRO A  70       2.312  12.829 -10.816  1.00  2.20           H  
ATOM   1040  N   GLN A  71       1.250  12.259  -5.855  1.00  2.32           N  
ATOM   1041  CA  GLN A  71       0.265  11.820  -4.857  1.00  2.32           C  
ATOM   1042  C   GLN A  71      -0.284  13.032  -4.075  1.00  2.32           C  
ATOM   1043  O   GLN A  71      -1.476  13.109  -3.778  1.00  2.32           O  
ATOM   1044  CB  GLN A  71       0.924  10.829  -3.892  1.00  2.32           C  
ATOM   1045  CG  GLN A  71      -0.011  10.092  -2.926  1.00  2.32           C  
ATOM   1046  CD  GLN A  71      -0.946   9.093  -3.613  1.00  2.32           C  
ATOM   1047  OE1 GLN A  71      -0.481   8.212  -4.356  1.00  2.32           O  
ATOM   1048  NE2 GLN A  71      -2.252   9.204  -3.363  1.00  2.32           N  
ATOM   1049  H   GLN A  71       2.164  11.809  -5.923  1.00  2.32           H  
ATOM   1050  HA  GLN A  71      -0.565  11.334  -5.370  1.00  2.32           H  
ATOM   1051 1HB  GLN A  71       1.468  10.089  -4.460  1.00  2.32           H  
ATOM   1052 2HB  GLN A  71       1.653  11.361  -3.279  1.00  2.32           H  
ATOM   1053 1HG  GLN A  71       0.601   9.536  -2.223  1.00  2.32           H  
ATOM   1054 2HG  GLN A  71      -0.627  10.826  -2.394  1.00  2.32           H  
ATOM   1055 1HE2 GLN A  71      -2.899   8.571  -3.780  1.00  2.32           H  
ATOM   1056 2HE2 GLN A  71      -2.617   9.938  -2.727  1.00  2.32           H  
ATOM   1057  N   GLY A  72       0.597  13.993  -3.780  1.00  2.25           N  
ATOM   1058  CA  GLY A  72       0.239  15.228  -3.087  1.00  2.25           C  
ATOM   1059  C   GLY A  72       0.609  15.224  -1.612  1.00  2.25           C  
ATOM   1060  O   GLY A  72       0.136  14.396  -0.844  1.00  2.25           O  
ATOM   1061  H   GLY A  72       1.554  13.854  -4.063  1.00  2.25           H  
ATOM   1062 1HA  GLY A  72       0.733  16.065  -3.581  1.00  2.25           H  
ATOM   1063 2HA  GLY A  72      -0.833  15.395  -3.190  1.00  2.25           H  
ATOM   1064  N   ALA A  73       1.387  16.220  -1.192  1.00  2.04           N  
ATOM   1065  CA  ALA A  73       1.854  16.328   0.194  1.00  2.04           C  
ATOM   1066  C   ALA A  73       0.716  16.428   1.206  1.00  2.04           C  
ATOM   1067  O   ALA A  73       0.867  16.025   2.355  1.00  2.04           O  
ATOM   1068  CB  ALA A  73       2.762  17.530   0.352  1.00  2.04           C  
ATOM   1069  H   ALA A  73       1.711  16.900  -1.866  1.00  2.04           H  
ATOM   1070  HA  ALA A  73       2.423  15.428   0.421  1.00  2.04           H  
ATOM   1071 1HB  ALA A  73       3.132  17.569   1.378  1.00  2.04           H  
ATOM   1072 2HB  ALA A  73       3.603  17.446  -0.335  1.00  2.04           H  
ATOM   1073 3HB  ALA A  73       2.201  18.439   0.133  1.00  2.04           H  
ATOM   1074  N   ASN A  74      -0.423  16.975   0.784  1.00  1.77           N  
ATOM   1075  CA  ASN A  74      -1.538  17.179   1.699  1.00  1.77           C  
ATOM   1076  C   ASN A  74      -2.496  15.988   1.754  1.00  1.77           C  
ATOM   1077  O   ASN A  74      -3.526  16.047   2.427  1.00  1.77           O  
ATOM   1078  CB  ASN A  74      -2.282  18.439   1.317  1.00  1.77           C  
ATOM   1079  CG  ASN A  74      -1.466  19.681   1.574  1.00  1.77           C  
ATOM   1080  OD1 ASN A  74      -0.710  19.762   2.549  1.00  1.77           O  
ATOM   1081  ND2 ASN A  74      -1.605  20.653   0.711  1.00  1.77           N  
ATOM   1082  H   ASN A  74      -0.504  17.266  -0.177  1.00  1.77           H  
ATOM   1083  HA  ASN A  74      -1.134  17.308   2.704  1.00  1.77           H  
ATOM   1084 1HB  ASN A  74      -2.546  18.400   0.260  1.00  1.77           H  
ATOM   1085 2HB  ASN A  74      -3.210  18.502   1.886  1.00  1.77           H  
ATOM   1086 1HD2 ASN A  74      -1.090  21.504   0.829  1.00  1.77           H  
ATOM   1087 2HD2 ASN A  74      -2.227  20.550  -0.064  1.00  1.77           H  
ATOM   1088  N   ASP A  75      -2.163  14.910   1.048  1.00  1.51           N  
ATOM   1089  CA  ASP A  75      -2.935  13.675   1.056  1.00  1.51           C  
ATOM   1090  C   ASP A  75      -2.558  12.893   2.320  1.00  1.51           C  
ATOM   1091  O   ASP A  75      -1.387  12.572   2.486  1.00  1.51           O  
ATOM   1092  CB  ASP A  75      -2.662  12.834  -0.212  1.00  1.51           C  
ATOM   1093  CG  ASP A  75      -3.491  11.518  -0.342  1.00  1.51           C  
ATOM   1094  OD1 ASP A  75      -3.958  10.994   0.659  1.00  1.51           O  
ATOM   1095  OD2 ASP A  75      -3.629  11.040  -1.459  1.00  1.51           O  
ATOM   1096  H   ASP A  75      -1.305  14.917   0.491  1.00  1.51           H  
ATOM   1097  HA  ASP A  75      -3.988  13.930   1.049  1.00  1.51           H  
ATOM   1098 1HB  ASP A  75      -2.851  13.445  -1.098  1.00  1.51           H  
ATOM   1099 2HB  ASP A  75      -1.611  12.572  -0.249  1.00  1.51           H  
ATOM   1100  N   PRO A  76      -3.464  12.612   3.272  1.00  1.29           N  
ATOM   1101  CA  PRO A  76      -3.181  11.871   4.497  1.00  1.29           C  
ATOM   1102  C   PRO A  76      -2.428  10.559   4.227  1.00  1.29           C  
ATOM   1103  O   PRO A  76      -1.664  10.092   5.066  1.00  1.29           O  
ATOM   1104  CB  PRO A  76      -4.585  11.591   5.040  1.00  1.29           C  
ATOM   1105  CG  PRO A  76      -5.414  12.753   4.538  1.00  1.29           C  
ATOM   1106  CD  PRO A  76      -4.873  13.040   3.144  1.00  1.29           C  
ATOM   1107  HA  PRO A  76      -2.609  12.512   5.184  1.00  1.29           H  
ATOM   1108 1HB  PRO A  76      -4.940  10.613   4.663  1.00  1.29           H  
ATOM   1109 2HB  PRO A  76      -4.556  11.519   6.136  1.00  1.29           H  
ATOM   1110 1HG  PRO A  76      -6.479  12.483   4.529  1.00  1.29           H  
ATOM   1111 2HG  PRO A  76      -5.309  13.614   5.215  1.00  1.29           H  
ATOM   1112 1HD  PRO A  76      -5.390  12.440   2.373  1.00  1.29           H  
ATOM   1113 2HD  PRO A  76      -4.956  14.118   2.970  1.00  1.29           H  
ATOM   1114  N   ASP A  77      -2.651   9.955   3.054  1.00  1.13           N  
ATOM   1115  CA  ASP A  77      -1.998   8.705   2.683  1.00  1.13           C  
ATOM   1116  C   ASP A  77      -0.763   8.920   1.800  1.00  1.13           C  
ATOM   1117  O   ASP A  77      -0.197   7.961   1.277  1.00  1.13           O  
ATOM   1118  CB  ASP A  77      -2.995   7.768   2.000  1.00  1.13           C  
ATOM   1119  CG  ASP A  77      -4.083   7.182   2.977  1.00  1.13           C  
ATOM   1120  OD1 ASP A  77      -3.794   7.026   4.156  1.00  1.13           O  
ATOM   1121  OD2 ASP A  77      -5.147   6.860   2.531  1.00  1.13           O  
ATOM   1122  H   ASP A  77      -3.271  10.381   2.352  1.00  1.13           H  
ATOM   1123  HA  ASP A  77      -1.660   8.212   3.597  1.00  1.13           H  
ATOM   1124 1HB  ASP A  77      -3.506   8.328   1.206  1.00  1.13           H  
ATOM   1125 2HB  ASP A  77      -2.459   6.949   1.522  1.00  1.13           H  
ATOM   1126  N   ASN A  78      -0.347  10.181   1.637  1.00  1.01           N  
ATOM   1127  CA  ASN A  78       0.819  10.570   0.843  1.00  1.01           C  
ATOM   1128  C   ASN A  78       1.975   9.577   0.874  1.00  1.01           C  
ATOM   1129  O   ASN A  78       2.298   9.057  -0.194  1.00  1.01           O  
ATOM   1130  CB  ASN A  78       1.261  12.009   1.108  1.00  1.01           C  
ATOM   1131  CG  ASN A  78       2.522  12.417   0.340  1.00  1.01           C  
ATOM   1132  OD1 ASN A  78       2.615  12.290  -0.889  1.00  1.01           O  
ATOM   1133  ND2 ASN A  78       3.481  12.930   1.064  1.00  1.01           N  
ATOM   1134  H   ASN A  78      -0.861  10.925   2.089  1.00  1.01           H  
ATOM   1135  HA  ASN A  78       0.484  10.593  -0.188  1.00  1.01           H  
ATOM   1136 1HB  ASN A  78       0.474  12.639   0.746  1.00  1.01           H  
ATOM   1137 2HB  ASN A  78       1.339  12.256   2.150  1.00  1.01           H  
ATOM   1138 1HD2 ASN A  78       4.337  13.224   0.638  1.00  1.01           H  
ATOM   1139 2HD2 ASN A  78       3.344  13.047   2.047  1.00  1.01           H  
ATOM   1140  N   PRO A  79       2.696   9.380   2.008  1.00  0.95           N  
ATOM   1141  CA  PRO A  79       3.801   8.458   2.142  1.00  0.95           C  
ATOM   1142  C   PRO A  79       3.425   7.023   2.024  1.00  0.95           C  
ATOM   1143  O   PRO A  79       4.061   6.246   1.320  1.00  0.95           O  
ATOM   1144  CB  PRO A  79       4.316   8.721   3.528  1.00  0.95           C  
ATOM   1145  CG  PRO A  79       3.190   9.345   4.287  1.00  0.95           C  
ATOM   1146  CD  PRO A  79       2.410  10.115   3.278  1.00  0.95           C  
ATOM   1147  HA  PRO A  79       4.558   8.716   1.433  1.00  0.95           H  
ATOM   1148 1HB  PRO A  79       4.644   7.774   3.973  1.00  0.95           H  
ATOM   1149 2HB  PRO A  79       5.193   9.312   3.409  1.00  0.95           H  
ATOM   1150 1HG  PRO A  79       2.608   8.585   4.800  1.00  0.95           H  
ATOM   1151 2HG  PRO A  79       3.604   9.989   5.063  1.00  0.95           H  
ATOM   1152 1HD  PRO A  79       1.353  10.096   3.562  1.00  0.95           H  
ATOM   1153 2HD  PRO A  79       2.829  11.121   3.261  1.00  0.95           H  
ATOM   1154  N   ILE A  80       2.479   6.665   2.851  1.00  0.93           N  
ATOM   1155  CA  ILE A  80       2.028   5.323   3.027  1.00  0.93           C  
ATOM   1156  C   ILE A  80       0.599   5.391   3.509  1.00  0.93           C  
ATOM   1157  O   ILE A  80       0.251   6.301   4.254  1.00  0.93           O  
ATOM   1158  CB  ILE A  80       2.925   4.617   4.054  1.00  0.93           C  
ATOM   1159  CG1 ILE A  80       2.584   3.144   4.096  1.00  0.93           C  
ATOM   1160  CG2 ILE A  80       2.738   5.244   5.385  1.00  0.93           C  
ATOM   1161  CD1 ILE A  80       3.590   2.260   4.801  1.00  0.93           C  
ATOM   1162  H   ILE A  80       2.009   7.383   3.378  1.00  0.93           H  
ATOM   1163  HA  ILE A  80       2.060   4.798   2.071  1.00  0.93           H  
ATOM   1164  HB  ILE A  80       3.967   4.712   3.761  1.00  0.93           H  
ATOM   1165 1HG1 ILE A  80       1.642   3.060   4.596  1.00  0.93           H  
ATOM   1166 2HG1 ILE A  80       2.471   2.784   3.074  1.00  0.93           H  
ATOM   1167 1HG2 ILE A  80       3.378   4.740   6.104  1.00  0.93           H  
ATOM   1168 2HG2 ILE A  80       2.996   6.293   5.341  1.00  0.93           H  
ATOM   1169 3HG2 ILE A  80       1.691   5.140   5.676  1.00  0.93           H  
ATOM   1170 1HD1 ILE A  80       3.252   1.236   4.784  1.00  0.93           H  
ATOM   1171 2HD1 ILE A  80       4.533   2.322   4.285  1.00  0.93           H  
ATOM   1172 3HD1 ILE A  80       3.705   2.584   5.834  1.00  0.93           H  
ATOM   1173  N   ALA A  81      -0.236   4.452   3.108  1.00  0.92           N  
ATOM   1174  CA  ALA A  81      -1.604   4.471   3.594  1.00  0.92           C  
ATOM   1175  C   ALA A  81      -1.619   4.346   5.097  1.00  0.92           C  
ATOM   1176  O   ALA A  81      -0.870   3.551   5.664  1.00  0.92           O  
ATOM   1177  CB  ALA A  81      -2.425   3.353   2.985  1.00  0.92           C  
ATOM   1178  H   ALA A  81       0.079   3.735   2.474  1.00  0.92           H  
ATOM   1179  HA  ALA A  81      -2.037   5.425   3.330  1.00  0.92           H  
ATOM   1180 1HB  ALA A  81      -3.447   3.419   3.360  1.00  0.92           H  
ATOM   1181 2HB  ALA A  81      -2.429   3.457   1.899  1.00  0.92           H  
ATOM   1182 3HB  ALA A  81      -2.011   2.397   3.255  1.00  0.92           H  
ATOM   1183  N   ALA A  82      -2.542   5.038   5.744  1.00  0.92           N  
ATOM   1184  CA  ALA A  82      -2.662   4.963   7.196  1.00  0.92           C  
ATOM   1185  C   ALA A  82      -2.899   3.546   7.697  1.00  0.92           C  
ATOM   1186  O   ALA A  82      -2.492   3.211   8.804  1.00  0.92           O  
ATOM   1187  CB  ALA A  82      -3.783   5.854   7.675  1.00  0.92           C  
ATOM   1188  H   ALA A  82      -3.130   5.696   5.213  1.00  0.92           H  
ATOM   1189  HA  ALA A  82      -1.723   5.308   7.625  1.00  0.92           H  
ATOM   1190 1HB  ALA A  82      -3.839   5.821   8.760  1.00  0.92           H  
ATOM   1191 2HB  ALA A  82      -3.589   6.879   7.346  1.00  0.92           H  
ATOM   1192 3HB  ALA A  82      -4.724   5.510   7.248  1.00  0.92           H  
ATOM   1193  N   SER A  83      -3.597   2.716   6.919  1.00  0.90           N  
ATOM   1194  CA  SER A  83      -3.877   1.348   7.351  1.00  0.90           C  
ATOM   1195  C   SER A  83      -2.623   0.463   7.410  1.00  0.90           C  
ATOM   1196  O   SER A  83      -2.601  -0.565   8.097  1.00  0.90           O  
ATOM   1197  CB  SER A  83      -4.904   0.715   6.435  1.00  0.90           C  
ATOM   1198  OG  SER A  83      -4.386   0.534   5.147  1.00  0.90           O  
ATOM   1199  H   SER A  83      -3.914   3.040   6.019  1.00  0.90           H  
ATOM   1200  HA  SER A  83      -4.299   1.393   8.356  1.00  0.90           H  
ATOM   1201 1HB  SER A  83      -5.204  -0.248   6.846  1.00  0.90           H  
ATOM   1202 2HB  SER A  83      -5.792   1.343   6.389  1.00  0.90           H  
ATOM   1203  HG  SER A  83      -3.513   0.146   5.271  1.00  0.90           H  
ATOM   1204  N   HIS A  84      -1.555   0.857   6.719  1.00  0.88           N  
ATOM   1205  CA  HIS A  84      -0.332   0.064   6.704  1.00  0.88           C  
ATOM   1206  C   HIS A  84       0.547   0.342   7.888  1.00  0.88           C  
ATOM   1207  O   HIS A  84       1.639   0.863   7.724  1.00  0.88           O  
ATOM   1208  CB  HIS A  84       0.537   0.367   5.516  1.00  0.88           C  
ATOM   1209  CG  HIS A  84       0.103  -0.068   4.169  1.00  0.88           C  
ATOM   1210  ND1 HIS A  84      -0.286  -1.359   3.882  1.00  0.88           N  
ATOM   1211  CD2 HIS A  84       0.088   0.602   3.006  1.00  0.88           C  
ATOM   1212  CE1 HIS A  84      -0.542  -1.458   2.592  1.00  0.88           C  
ATOM   1213  NE2 HIS A  84      -0.315  -0.269   2.027  1.00  0.88           N  
ATOM   1214  H   HIS A  84      -1.563   1.745   6.219  1.00  0.88           H  
ATOM   1215  HA  HIS A  84      -0.577  -0.998   6.709  1.00  0.88           H  
ATOM   1216 1HB  HIS A  84       0.592   1.430   5.473  1.00  0.88           H  
ATOM   1217 2HB  HIS A  84       1.524   0.027   5.711  1.00  0.88           H  
ATOM   1218  HD1 HIS A  84      -0.329  -2.119   4.530  1.00  0.88           H  
ATOM   1219  HD2 HIS A  84       0.341   1.624   2.746  1.00  0.88           H  
ATOM   1220  HE1 HIS A  84      -0.866  -2.408   2.161  1.00  0.88           H  
ATOM   1221  N   LYS A  85       0.099  -0.050   9.056  1.00  0.83           N  
ATOM   1222  CA  LYS A  85       0.784   0.268  10.301  1.00  0.83           C  
ATOM   1223  C   LYS A  85       2.043  -0.539  10.506  1.00  0.83           C  
ATOM   1224  O   LYS A  85       2.157  -1.649   9.999  1.00  0.83           O  
ATOM   1225  CB  LYS A  85      -0.124  -0.002  11.458  1.00  0.83           C  
ATOM   1226  CG  LYS A  85      -1.410   0.794  11.494  1.00  0.83           C  
ATOM   1227  CD  LYS A  85      -1.163   2.278  11.658  1.00  0.83           C  
ATOM   1228  CE  LYS A  85      -2.458   3.003  12.000  1.00  0.83           C  
ATOM   1229  NZ  LYS A  85      -2.252   4.454  12.193  1.00  0.83           N  
ATOM   1230  H   LYS A  85      -0.812  -0.508   9.059  1.00  0.83           H  
ATOM   1231  HA  LYS A  85       1.051   1.323  10.291  1.00  0.83           H  
ATOM   1232 1HB  LYS A  85      -0.402  -1.028  11.381  1.00  0.83           H  
ATOM   1233 2HB  LYS A  85       0.406   0.128  12.393  1.00  0.83           H  
ATOM   1234 1HG  LYS A  85      -1.963   0.634  10.563  1.00  0.83           H  
ATOM   1235 2HG  LYS A  85      -2.015   0.447  12.309  1.00  0.83           H  
ATOM   1236 1HD  LYS A  85      -0.429   2.479  12.403  1.00  0.83           H  
ATOM   1237 2HD  LYS A  85      -0.795   2.679  10.712  1.00  0.83           H  
ATOM   1238 1HE  LYS A  85      -3.180   2.848  11.205  1.00  0.83           H  
ATOM   1239 2HE  LYS A  85      -2.853   2.586  12.920  1.00  0.83           H  
ATOM   1240 1HZ  LYS A  85      -3.106   4.913  12.428  1.00  0.83           H  
ATOM   1241 2HZ  LYS A  85      -1.562   4.641  12.957  1.00  0.83           H  
ATOM   1242 3HZ  LYS A  85      -1.880   4.888  11.355  1.00  0.83           H  
ATOM   1243  N   GLY A  86       2.989   0.013  11.255  1.00  0.78           N  
ATOM   1244  CA  GLY A  86       4.210  -0.715  11.560  1.00  0.78           C  
ATOM   1245  C   GLY A  86       5.394   0.204  11.896  1.00  0.78           C  
ATOM   1246  O   GLY A  86       5.209   1.425  12.043  1.00  0.78           O  
ATOM   1247  H   GLY A  86       2.845   0.936  11.626  1.00  0.78           H  
ATOM   1248 1HA  GLY A  86       4.012  -1.388  12.388  1.00  0.78           H  
ATOM   1249 2HA  GLY A  86       4.450  -1.332  10.706  1.00  0.78           H  
ATOM   1250  N   PRO A  87       6.572  -0.407  12.174  1.00  0.73           N  
ATOM   1251  CA  PRO A  87       7.874   0.186  12.480  1.00  0.73           C  
ATOM   1252  C   PRO A  87       8.630   0.688  11.245  1.00  0.73           C  
ATOM   1253  O   PRO A  87       8.315   0.315  10.109  1.00  0.73           O  
ATOM   1254  CB  PRO A  87       8.633  -0.980  13.127  1.00  0.73           C  
ATOM   1255  CG  PRO A  87       8.070  -2.218  12.475  1.00  0.73           C  
ATOM   1256  CD  PRO A  87       6.588  -1.907  12.253  1.00  0.73           C  
ATOM   1257  HA  PRO A  87       7.742   1.000  13.200  1.00  0.73           H  
ATOM   1258 1HB  PRO A  87       9.716  -0.852  12.967  1.00  0.73           H  
ATOM   1259 2HB  PRO A  87       8.475  -0.968  14.214  1.00  0.73           H  
ATOM   1260 1HG  PRO A  87       8.617  -2.426  11.549  1.00  0.73           H  
ATOM   1261 2HG  PRO A  87       8.221  -3.093  13.130  1.00  0.73           H  
ATOM   1262 1HD  PRO A  87       6.266  -2.371  11.311  1.00  0.73           H  
ATOM   1263 2HD  PRO A  87       6.006  -2.267  13.113  1.00  0.73           H  
ATOM   1264  N   ILE A  88       9.668   1.489  11.500  1.00  0.70           N  
ATOM   1265  CA  ILE A  88      10.593   1.921  10.445  1.00  0.70           C  
ATOM   1266  C   ILE A  88      12.015   1.707  10.954  1.00  0.70           C  
ATOM   1267  O   ILE A  88      12.314   1.948  12.131  1.00  0.70           O  
ATOM   1268  CB  ILE A  88      10.402   3.409  10.078  1.00  0.70           C  
ATOM   1269  CG1 ILE A  88      11.236   3.817   8.845  1.00  0.70           C  
ATOM   1270  CG2 ILE A  88      10.849   4.212  11.255  1.00  0.70           C  
ATOM   1271  CD1 ILE A  88      10.808   5.139   8.247  1.00  0.70           C  
ATOM   1272  H   ILE A  88       9.828   1.773  12.467  1.00  0.70           H  
ATOM   1273  HA  ILE A  88      10.440   1.309   9.561  1.00  0.70           H  
ATOM   1274  HB  ILE A  88       9.356   3.598   9.857  1.00  0.70           H  
ATOM   1275 1HG1 ILE A  88      12.287   3.891   9.130  1.00  0.70           H  
ATOM   1276 2HG1 ILE A  88      11.137   3.058   8.079  1.00  0.70           H  
ATOM   1277 1HG2 ILE A  88      10.708   5.264  11.055  1.00  0.70           H  
ATOM   1278 2HG2 ILE A  88      10.266   3.917  12.096  1.00  0.70           H  
ATOM   1279 3HG2 ILE A  88      11.904   4.018  11.457  1.00  0.70           H  
ATOM   1280 1HD1 ILE A  88      11.435   5.369   7.389  1.00  0.70           H  
ATOM   1281 2HD1 ILE A  88       9.775   5.091   7.933  1.00  0.70           H  
ATOM   1282 3HD1 ILE A  88      10.916   5.905   8.989  1.00  0.70           H  
ATOM   1283  N   GLN A  89      12.895   1.244  10.076  1.00  0.68           N  
ATOM   1284  CA  GLN A  89      14.282   0.993  10.453  1.00  0.68           C  
ATOM   1285  C   GLN A  89      15.266   1.585   9.448  1.00  0.68           C  
ATOM   1286  O   GLN A  89      14.992   1.633   8.245  1.00  0.68           O  
ATOM   1287  CB  GLN A  89      14.496  -0.527  10.555  1.00  0.68           C  
ATOM   1288  CG  GLN A  89      13.641  -1.241  11.651  1.00  0.68           C  
ATOM   1289  CD  GLN A  89      13.766  -2.807  11.641  1.00  0.68           C  
ATOM   1290  OE1 GLN A  89      14.491  -3.460  12.436  1.00  0.68           O  
ATOM   1291  NE2 GLN A  89      13.036  -3.395  10.711  1.00  0.68           N  
ATOM   1292  H   GLN A  89      12.580   1.050   9.125  1.00  0.68           H  
ATOM   1293  HA  GLN A  89      14.477   1.451  11.419  1.00  0.68           H  
ATOM   1294 1HB  GLN A  89      14.245  -0.986   9.599  1.00  0.68           H  
ATOM   1295 2HB  GLN A  89      15.543  -0.722  10.746  1.00  0.68           H  
ATOM   1296 1HG  GLN A  89      13.954  -0.870  12.626  1.00  0.68           H  
ATOM   1297 2HG  GLN A  89      12.590  -1.004  11.490  1.00  0.68           H  
ATOM   1298 1HE2 GLN A  89      13.057  -4.386  10.575  1.00  0.68           H  
ATOM   1299 2HE2 GLN A  89      12.460  -2.832  10.108  1.00  0.68           H  
ATOM   1300  N   VAL A  90      16.432   2.009   9.932  1.00  0.67           N  
ATOM   1301  CA  VAL A  90      17.469   2.490   9.030  1.00  0.67           C  
ATOM   1302  C   VAL A  90      18.758   1.715   9.275  1.00  0.67           C  
ATOM   1303  O   VAL A  90      19.230   1.617  10.421  1.00  0.67           O  
ATOM   1304  CB  VAL A  90      17.764   3.991   9.217  1.00  0.67           C  
ATOM   1305  CG1 VAL A  90      18.831   4.406   8.203  1.00  0.67           C  
ATOM   1306  CG2 VAL A  90      16.498   4.810   9.091  1.00  0.67           C  
ATOM   1307  H   VAL A  90      16.600   1.994  10.935  1.00  0.67           H  
ATOM   1308  HA  VAL A  90      17.153   2.325   8.005  1.00  0.67           H  
ATOM   1309  HB  VAL A  90      18.184   4.147  10.204  1.00  0.67           H  
ATOM   1310 1HG1 VAL A  90      19.069   5.430   8.335  1.00  0.67           H  
ATOM   1311 2HG1 VAL A  90      19.728   3.822   8.324  1.00  0.67           H  
ATOM   1312 3HG1 VAL A  90      18.449   4.250   7.202  1.00  0.67           H  
ATOM   1313 1HG2 VAL A  90      16.730   5.861   9.233  1.00  0.67           H  
ATOM   1314 2HG2 VAL A  90      16.082   4.661   8.112  1.00  0.67           H  
ATOM   1315 3HG2 VAL A  90      15.778   4.494   9.847  1.00  0.67           H  
ATOM   1316  N   TYR A  91      19.337   1.194   8.196  1.00  0.67           N  
ATOM   1317  CA  TYR A  91      20.570   0.424   8.273  1.00  0.67           C  
ATOM   1318  C   TYR A  91      21.676   1.041   7.434  1.00  0.67           C  
ATOM   1319  O   TYR A  91      21.414   1.658   6.404  1.00  0.67           O  
ATOM   1320  CB  TYR A  91      20.329  -0.992   7.776  1.00  0.67           C  
ATOM   1321  CG  TYR A  91      19.359  -1.795   8.541  1.00  0.67           C  
ATOM   1322  CD1 TYR A  91      17.995  -1.636   8.308  1.00  0.67           C  
ATOM   1323  CD2 TYR A  91      19.814  -2.746   9.427  1.00  0.67           C  
ATOM   1324  CE1 TYR A  91      17.097  -2.432   8.977  1.00  0.67           C  
ATOM   1325  CE2 TYR A  91      18.923  -3.538  10.090  1.00  0.67           C  
ATOM   1326  CZ  TYR A  91      17.563  -3.385   9.868  1.00  0.67           C  
ATOM   1327  OH  TYR A  91      16.669  -4.178  10.509  1.00  0.67           O  
ATOM   1328  H   TYR A  91      18.884   1.333   7.294  1.00  0.67           H  
ATOM   1329  HA  TYR A  91      20.907   0.413   9.299  1.00  0.67           H  
ATOM   1330 1HB  TYR A  91      19.999  -0.961   6.742  1.00  0.67           H  
ATOM   1331 2HB  TYR A  91      21.275  -1.524   7.794  1.00  0.67           H  
ATOM   1332  HD1 TYR A  91      17.640  -0.891   7.588  1.00  0.67           H  
ATOM   1333  HD2 TYR A  91      20.883  -2.875   9.585  1.00  0.67           H  
ATOM   1334  HE1 TYR A  91      16.027  -2.325   8.794  1.00  0.67           H  
ATOM   1335  HE2 TYR A  91      19.291  -4.288  10.772  1.00  0.67           H  
ATOM   1336  HH  TYR A  91      15.801  -4.071  10.093  1.00  0.67           H  
ATOM   1337  N   LEU A  92      22.915   0.852   7.860  1.00  0.68           N  
ATOM   1338  CA  LEU A  92      24.071   1.330   7.109  1.00  0.68           C  
ATOM   1339  C   LEU A  92      25.062   0.221   6.762  1.00  0.68           C  
ATOM   1340  O   LEU A  92      25.194  -0.775   7.482  1.00  0.68           O  
ATOM   1341  CB  LEU A  92      24.810   2.413   7.894  1.00  0.68           C  
ATOM   1342  CG  LEU A  92      24.025   3.661   8.276  1.00  0.68           C  
ATOM   1343  CD1 LEU A  92      24.869   4.519   9.180  1.00  0.68           C  
ATOM   1344  CD2 LEU A  92      23.647   4.423   7.051  1.00  0.68           C  
ATOM   1345  H   LEU A  92      23.051   0.334   8.723  1.00  0.68           H  
ATOM   1346  HA  LEU A  92      23.715   1.763   6.179  1.00  0.68           H  
ATOM   1347 1HB  LEU A  92      25.138   1.963   8.804  1.00  0.68           H  
ATOM   1348 2HB  LEU A  92      25.686   2.721   7.324  1.00  0.68           H  
ATOM   1349  HG  LEU A  92      23.129   3.371   8.806  1.00  0.68           H  
ATOM   1350 1HD1 LEU A  92      24.295   5.387   9.449  1.00  0.68           H  
ATOM   1351 2HD1 LEU A  92      25.129   3.973  10.070  1.00  0.68           H  
ATOM   1352 3HD1 LEU A  92      25.778   4.821   8.659  1.00  0.68           H  
ATOM   1353 1HD2 LEU A  92      23.078   5.312   7.330  1.00  0.68           H  
ATOM   1354 2HD2 LEU A  92      24.546   4.720   6.508  1.00  0.68           H  
ATOM   1355 3HD2 LEU A  92      23.046   3.788   6.428  1.00  0.68           H  
ATOM   1356  N   ALA A  93      25.796   0.414   5.670  1.00  0.69           N  
ATOM   1357  CA  ALA A  93      26.880  -0.504   5.315  1.00  0.69           C  
ATOM   1358  C   ALA A  93      28.017   0.250   4.670  1.00  0.69           C  
ATOM   1359  O   ALA A  93      27.797   1.029   3.748  1.00  0.69           O  
ATOM   1360  CB  ALA A  93      26.394  -1.562   4.353  1.00  0.69           C  
ATOM   1361  H   ALA A  93      25.570   1.209   5.072  1.00  0.69           H  
ATOM   1362  HA  ALA A  93      27.252  -0.978   6.224  1.00  0.69           H  
ATOM   1363 1HB  ALA A  93      27.216  -2.232   4.108  1.00  0.69           H  
ATOM   1364 2HB  ALA A  93      25.609  -2.122   4.817  1.00  0.69           H  
ATOM   1365 3HB  ALA A  93      26.023  -1.097   3.442  1.00  0.69           H  
ATOM   1366  N   LYS A  94      29.245   0.009   5.123  1.00  0.71           N  
ATOM   1367  CA  LYS A  94      30.376   0.721   4.531  1.00  0.71           C  
ATOM   1368  C   LYS A  94      30.809   0.001   3.267  1.00  0.71           C  
ATOM   1369  O   LYS A  94      30.908  -1.229   3.250  1.00  0.71           O  
ATOM   1370  CB  LYS A  94      31.537   0.884   5.511  1.00  0.71           C  
ATOM   1371  CG  LYS A  94      32.610   1.830   4.966  1.00  0.71           C  
ATOM   1372  CD  LYS A  94      33.710   2.142   5.967  1.00  0.71           C  
ATOM   1373  CE  LYS A  94      34.697   3.136   5.355  1.00  0.71           C  
ATOM   1374  NZ  LYS A  94      35.801   3.497   6.285  1.00  0.71           N  
ATOM   1375  H   LYS A  94      29.393  -0.651   5.874  1.00  0.71           H  
ATOM   1376  HA  LYS A  94      30.056   1.720   4.241  1.00  0.71           H  
ATOM   1377 1HB  LYS A  94      31.185   1.263   6.459  1.00  0.71           H  
ATOM   1378 2HB  LYS A  94      32.002  -0.083   5.691  1.00  0.71           H  
ATOM   1379 1HG  LYS A  94      33.061   1.393   4.072  1.00  0.71           H  
ATOM   1380 2HG  LYS A  94      32.130   2.770   4.675  1.00  0.71           H  
ATOM   1381 1HD  LYS A  94      33.268   2.586   6.864  1.00  0.71           H  
ATOM   1382 2HD  LYS A  94      34.233   1.228   6.247  1.00  0.71           H  
ATOM   1383 1HE  LYS A  94      35.121   2.701   4.452  1.00  0.71           H  
ATOM   1384 2HE  LYS A  94      34.154   4.043   5.089  1.00  0.71           H  
ATOM   1385 1HZ  LYS A  94      36.420   4.163   5.835  1.00  0.71           H  
ATOM   1386 2HZ  LYS A  94      35.409   3.920   7.115  1.00  0.71           H  
ATOM   1387 3HZ  LYS A  94      36.320   2.673   6.538  1.00  0.71           H  
ATOM   1388  N   VAL A  95      31.009   0.765   2.202  1.00  0.72           N  
ATOM   1389  CA  VAL A  95      31.373   0.225   0.901  1.00  0.72           C  
ATOM   1390  C   VAL A  95      32.595   0.898   0.279  1.00  0.72           C  
ATOM   1391  O   VAL A  95      32.988   1.990   0.676  1.00  0.72           O  
ATOM   1392  CB  VAL A  95      30.173   0.365  -0.046  1.00  0.72           C  
ATOM   1393  CG1 VAL A  95      29.012  -0.401   0.477  1.00  0.72           C  
ATOM   1394  CG2 VAL A  95      29.788   1.798  -0.156  1.00  0.72           C  
ATOM   1395  H   VAL A  95      30.909   1.773   2.305  1.00  0.72           H  
ATOM   1396  HA  VAL A  95      31.595  -0.835   1.026  1.00  0.72           H  
ATOM   1397  HB  VAL A  95      30.435  -0.039  -1.018  1.00  0.72           H  
ATOM   1398 1HG1 VAL A  95      28.195  -0.311  -0.212  1.00  0.72           H  
ATOM   1399 2HG1 VAL A  95      29.297  -1.440   0.566  1.00  0.72           H  
ATOM   1400 3HG1 VAL A  95      28.707  -0.022   1.447  1.00  0.72           H  
ATOM   1401 1HG2 VAL A  95      28.945   1.884  -0.795  1.00  0.72           H  
ATOM   1402 2HG2 VAL A  95      29.525   2.162   0.826  1.00  0.72           H  
ATOM   1403 3HG2 VAL A  95      30.622   2.379  -0.551  1.00  0.72           H  
ATOM   1404  N   ASP A  96      33.177   0.255  -0.731  1.00  0.74           N  
ATOM   1405  CA  ASP A  96      34.306   0.846  -1.446  1.00  0.74           C  
ATOM   1406  C   ASP A  96      33.867   1.947  -2.419  1.00  0.74           C  
ATOM   1407  O   ASP A  96      34.600   2.906  -2.662  1.00  0.74           O  
ATOM   1408  CB  ASP A  96      35.058  -0.231  -2.219  1.00  0.74           C  
ATOM   1409  CG  ASP A  96      35.737  -1.236  -1.307  1.00  0.74           C  
ATOM   1410  OD1 ASP A  96      35.834  -0.976  -0.130  1.00  0.74           O  
ATOM   1411  OD2 ASP A  96      36.141  -2.261  -1.790  1.00  0.74           O  
ATOM   1412  H   ASP A  96      32.835  -0.655  -1.004  1.00  0.74           H  
ATOM   1413  HA  ASP A  96      34.983   1.289  -0.715  1.00  0.74           H  
ATOM   1414 1HB  ASP A  96      34.368  -0.759  -2.878  1.00  0.74           H  
ATOM   1415 2HB  ASP A  96      35.814   0.239  -2.849  1.00  0.74           H  
ATOM   1416  N   ASN A  97      32.684   1.771  -3.003  1.00  0.76           N  
ATOM   1417  CA  ASN A  97      32.138   2.704  -3.984  1.00  0.76           C  
ATOM   1418  C   ASN A  97      30.614   2.549  -4.046  1.00  0.76           C  
ATOM   1419  O   ASN A  97      30.094   1.621  -4.684  1.00  0.76           O  
ATOM   1420  CB  ASN A  97      32.788   2.507  -5.347  1.00  0.76           C  
ATOM   1421  CG  ASN A  97      32.359   3.547  -6.369  1.00  0.76           C  
ATOM   1422  OD1 ASN A  97      31.259   4.101  -6.275  1.00  0.76           O  
ATOM   1423  ND2 ASN A  97      33.209   3.812  -7.338  1.00  0.76           N  
ATOM   1424  H   ASN A  97      32.143   0.964  -2.742  1.00  0.76           H  
ATOM   1425  HA  ASN A  97      32.358   3.714  -3.653  1.00  0.76           H  
ATOM   1426 1HB  ASN A  97      33.873   2.554  -5.241  1.00  0.76           H  
ATOM   1427 2HB  ASN A  97      32.544   1.517  -5.727  1.00  0.76           H  
ATOM   1428 1HD2 ASN A  97      32.977   4.486  -8.041  1.00  0.76           H  
ATOM   1429 2HD2 ASN A  97      34.088   3.337  -7.374  1.00  0.76           H  
ATOM   1430  N   ALA A  98      29.902   3.454  -3.370  1.00  0.79           N  
ATOM   1431  CA  ALA A  98      28.451   3.372  -3.208  1.00  0.79           C  
ATOM   1432  C   ALA A  98      27.726   3.370  -4.536  1.00  0.79           C  
ATOM   1433  O   ALA A  98      26.686   2.736  -4.669  1.00  0.79           O  
ATOM   1434  CB  ALA A  98      27.966   4.517  -2.345  1.00  0.79           C  
ATOM   1435  H   ALA A  98      30.405   4.231  -2.943  1.00  0.79           H  
ATOM   1436  HA  ALA A  98      28.214   2.433  -2.723  1.00  0.79           H  
ATOM   1437 1HB  ALA A  98      26.906   4.440  -2.200  1.00  0.79           H  
ATOM   1438 2HB  ALA A  98      28.457   4.478  -1.378  1.00  0.79           H  
ATOM   1439 3HB  ALA A  98      28.196   5.459  -2.829  1.00  0.79           H  
ATOM   1440  N   ALA A  99      28.273   4.065  -5.526  1.00  0.83           N  
ATOM   1441  CA  ALA A  99      27.663   4.162  -6.846  1.00  0.83           C  
ATOM   1442  C   ALA A  99      27.597   2.812  -7.564  1.00  0.83           C  
ATOM   1443  O   ALA A  99      26.858   2.678  -8.538  1.00  0.83           O  
ATOM   1444  CB  ALA A  99      28.414   5.153  -7.707  1.00  0.83           C  
ATOM   1445  H   ALA A  99      29.149   4.543  -5.361  1.00  0.83           H  
ATOM   1446  HA  ALA A  99      26.646   4.522  -6.719  1.00  0.83           H  
ATOM   1447 1HB  ALA A  99      27.915   5.238  -8.672  1.00  0.83           H  
ATOM   1448 2HB  ALA A  99      28.421   6.129  -7.219  1.00  0.83           H  
ATOM   1449 3HB  ALA A  99      29.431   4.815  -7.858  1.00  0.83           H  
ATOM   1450  N   THR A 100      28.425   1.843  -7.151  1.00  0.88           N  
ATOM   1451  CA  THR A 100      28.463   0.553  -7.826  1.00  0.88           C  
ATOM   1452  C   THR A 100      28.134  -0.607  -6.880  1.00  0.88           C  
ATOM   1453  O   THR A 100      27.844  -1.719  -7.327  1.00  0.88           O  
ATOM   1454  CB  THR A 100      29.859   0.311  -8.421  1.00  0.88           C  
ATOM   1455  OG1 THR A 100      30.816   0.188  -7.358  1.00  0.88           O  
ATOM   1456  CG2 THR A 100      30.258   1.508  -9.277  1.00  0.88           C  
ATOM   1457  H   THR A 100      29.019   1.987  -6.339  1.00  0.88           H  
ATOM   1458  HA  THR A 100      27.727   0.555  -8.628  1.00  0.88           H  
ATOM   1459  HB  THR A 100      29.859  -0.595  -9.025  1.00  0.88           H  
ATOM   1460  HG1 THR A 100      30.556   0.759  -6.611  1.00  0.88           H  
ATOM   1461 1HG2 THR A 100      31.252   1.343  -9.690  1.00  0.88           H  
ATOM   1462 2HG2 THR A 100      29.542   1.631 -10.089  1.00  0.88           H  
ATOM   1463 3HG2 THR A 100      30.271   2.408  -8.664  1.00  0.88           H  
ATOM   1464  N   ALA A 101      28.199  -0.355  -5.572  1.00  0.94           N  
ATOM   1465  CA  ALA A 101      28.019  -1.398  -4.571  1.00  0.94           C  
ATOM   1466  C   ALA A 101      26.695  -2.139  -4.704  1.00  0.94           C  
ATOM   1467  O   ALA A 101      25.629  -1.526  -4.824  1.00  0.94           O  
ATOM   1468  CB  ALA A 101      28.098  -0.779  -3.193  1.00  0.94           C  
ATOM   1469  H   ALA A 101      28.449   0.577  -5.259  1.00  0.94           H  
ATOM   1470  HA  ALA A 101      28.824  -2.123  -4.694  1.00  0.94           H  
ATOM   1471 1HB  ALA A 101      27.997  -1.556  -2.441  1.00  0.94           H  
ATOM   1472 2HB  ALA A 101      29.055  -0.278  -3.078  1.00  0.94           H  
ATOM   1473 3HB  ALA A 101      27.301  -0.050  -3.085  1.00  0.94           H  
ATOM   1474  N   SER A 102      26.774  -3.468  -4.612  1.00  1.00           N  
ATOM   1475  CA  SER A 102      25.602  -4.329  -4.668  1.00  1.00           C  
ATOM   1476  C   SER A 102      25.173  -4.674  -3.235  1.00  1.00           C  
ATOM   1477  O   SER A 102      25.909  -5.369  -2.537  1.00  1.00           O  
ATOM   1478  CB  SER A 102      25.916  -5.595  -5.439  1.00  1.00           C  
ATOM   1479  OG  SER A 102      24.839  -6.488  -5.402  1.00  1.00           O  
ATOM   1480  H   SER A 102      27.688  -3.890  -4.521  1.00  1.00           H  
ATOM   1481  HA  SER A 102      24.831  -3.789  -5.206  1.00  1.00           H  
ATOM   1482 1HB  SER A 102      26.151  -5.343  -6.474  1.00  1.00           H  
ATOM   1483 2HB  SER A 102      26.798  -6.070  -5.011  1.00  1.00           H  
ATOM   1484  HG  SER A 102      25.138  -7.285  -5.849  1.00  1.00           H  
ATOM   1485  N   PRO A 103      23.966  -4.291  -2.791  1.00  1.05           N  
ATOM   1486  CA  PRO A 103      23.503  -4.418  -1.422  1.00  1.05           C  
ATOM   1487  C   PRO A 103      23.416  -5.862  -0.923  1.00  1.05           C  
ATOM   1488  O   PRO A 103      23.545  -6.118   0.278  1.00  1.05           O  
ATOM   1489  CB  PRO A 103      22.121  -3.771  -1.505  1.00  1.05           C  
ATOM   1490  CG  PRO A 103      21.699  -3.907  -2.953  1.00  1.05           C  
ATOM   1491  CD  PRO A 103      22.954  -3.802  -3.739  1.00  1.05           C  
ATOM   1492  HA  PRO A 103      24.152  -3.829  -0.776  1.00  1.05           H  
ATOM   1493 1HB  PRO A 103      21.435  -4.265  -0.828  1.00  1.05           H  
ATOM   1494 2HB  PRO A 103      22.181  -2.721  -1.190  1.00  1.05           H  
ATOM   1495 1HG  PRO A 103      21.176  -4.864  -3.109  1.00  1.05           H  
ATOM   1496 2HG  PRO A 103      20.977  -3.125  -3.220  1.00  1.05           H  
ATOM   1497 1HD  PRO A 103      22.862  -4.476  -4.606  1.00  1.05           H  
ATOM   1498 2HD  PRO A 103      23.152  -2.761  -4.025  1.00  1.05           H  
ATOM   1499  N   SER A 104      23.286  -6.817  -1.850  1.00  1.06           N  
ATOM   1500  CA  SER A 104      23.156  -8.229  -1.492  1.00  1.06           C  
ATOM   1501  C   SER A 104      24.490  -8.867  -1.112  1.00  1.06           C  
ATOM   1502  O   SER A 104      24.526 -10.006  -0.647  1.00  1.06           O  
ATOM   1503  CB  SER A 104      22.526  -9.017  -2.631  1.00  1.06           C  
ATOM   1504  OG  SER A 104      23.382  -9.092  -3.733  1.00  1.06           O  
ATOM   1505  H   SER A 104      23.230  -6.562  -2.825  1.00  1.06           H  
ATOM   1506  HA  SER A 104      22.494  -8.298  -0.628  1.00  1.06           H  
ATOM   1507 1HB  SER A 104      22.289 -10.023  -2.283  1.00  1.06           H  
ATOM   1508 2HB  SER A 104      21.589  -8.545  -2.927  1.00  1.06           H  
ATOM   1509  HG  SER A 104      24.241  -9.345  -3.378  1.00  1.06           H  
ATOM   1510  N   GLY A 105      25.592  -8.158  -1.355  1.00  1.05           N  
ATOM   1511  CA  GLY A 105      26.913  -8.672  -1.028  1.00  1.05           C  
ATOM   1512  C   GLY A 105      27.512  -7.964   0.185  1.00  1.05           C  
ATOM   1513  O   GLY A 105      28.696  -8.136   0.484  1.00  1.05           O  
ATOM   1514  H   GLY A 105      25.524  -7.219  -1.752  1.00  1.05           H  
ATOM   1515 1HA  GLY A 105      26.854  -9.742  -0.835  1.00  1.05           H  
ATOM   1516 2HA  GLY A 105      27.569  -8.538  -1.886  1.00  1.05           H  
ATOM   1517  N   LEU A 106      26.710  -7.145   0.868  1.00  1.00           N  
ATOM   1518  CA  LEU A 106      27.225  -6.350   1.973  1.00  1.00           C  
ATOM   1519  C   LEU A 106      26.745  -6.738   3.353  1.00  1.00           C  
ATOM   1520  O   LEU A 106      25.636  -7.247   3.526  1.00  1.00           O  
ATOM   1521  CB  LEU A 106      26.836  -4.916   1.757  1.00  1.00           C  
ATOM   1522  CG  LEU A 106      27.285  -4.328   0.491  1.00  1.00           C  
ATOM   1523  CD1 LEU A 106      26.757  -3.004   0.433  1.00  1.00           C  
ATOM   1524  CD2 LEU A 106      28.786  -4.327   0.409  1.00  1.00           C  
ATOM   1525  H   LEU A 106      25.728  -7.036   0.608  1.00  1.00           H  
ATOM   1526  HA  LEU A 106      28.311  -6.425   1.965  1.00  1.00           H  
ATOM   1527 1HB  LEU A 106      25.760  -4.855   1.769  1.00  1.00           H  
ATOM   1528 2HB  LEU A 106      27.224  -4.313   2.580  1.00  1.00           H  
ATOM   1529  HG  LEU A 106      26.874  -4.892  -0.337  1.00  1.00           H  
ATOM   1530 1HD1 LEU A 106      27.042  -2.544  -0.505  1.00  1.00           H  
ATOM   1531 2HD1 LEU A 106      25.690  -3.061   0.511  1.00  1.00           H  
ATOM   1532 3HD1 LEU A 106      27.141  -2.425   1.268  1.00  1.00           H  
ATOM   1533 1HD2 LEU A 106      29.100  -3.874  -0.531  1.00  1.00           H  
ATOM   1534 2HD2 LEU A 106      29.194  -3.754   1.246  1.00  1.00           H  
ATOM   1535 3HD2 LEU A 106      29.155  -5.351   0.460  1.00  1.00           H  
ATOM   1536  N   LYS A 107      27.568  -6.439   4.351  1.00  0.93           N  
ATOM   1537  CA  LYS A 107      27.138  -6.559   5.730  1.00  0.93           C  
ATOM   1538  C   LYS A 107      26.459  -5.250   6.103  1.00  0.93           C  
ATOM   1539  O   LYS A 107      26.928  -4.192   5.702  1.00  0.93           O  
ATOM   1540  CB  LYS A 107      28.314  -6.837   6.657  1.00  0.93           C  
ATOM   1541  CG  LYS A 107      29.002  -8.161   6.435  1.00  0.93           C  
ATOM   1542  CD  LYS A 107      30.130  -8.354   7.441  1.00  0.93           C  
ATOM   1543  CE  LYS A 107      30.839  -9.686   7.231  1.00  0.93           C  
ATOM   1544  NZ  LYS A 107      31.959  -9.878   8.195  1.00  0.93           N  
ATOM   1545  H   LYS A 107      28.488  -6.076   4.142  1.00  0.93           H  
ATOM   1546  HA  LYS A 107      26.414  -7.359   5.815  1.00  0.93           H  
ATOM   1547 1HB  LYS A 107      29.052  -6.039   6.573  1.00  0.93           H  
ATOM   1548 2HB  LYS A 107      27.961  -6.849   7.670  1.00  0.93           H  
ATOM   1549 1HG  LYS A 107      28.276  -8.969   6.550  1.00  0.93           H  
ATOM   1550 2HG  LYS A 107      29.409  -8.199   5.425  1.00  0.93           H  
ATOM   1551 1HD  LYS A 107      30.852  -7.543   7.332  1.00  0.93           H  
ATOM   1552 2HD  LYS A 107      29.725  -8.318   8.454  1.00  0.93           H  
ATOM   1553 1HE  LYS A 107      30.121 -10.495   7.357  1.00  0.93           H  
ATOM   1554 2HE  LYS A 107      31.237  -9.722   6.216  1.00  0.93           H  
ATOM   1555 1HZ  LYS A 107      32.402 -10.769   8.023  1.00  0.93           H  
ATOM   1556 2HZ  LYS A 107      32.637  -9.137   8.077  1.00  0.93           H  
ATOM   1557 3HZ  LYS A 107      31.600  -9.858   9.138  1.00  0.93           H  
ATOM   1558  N   TRP A 108      25.383  -5.320   6.875  1.00  0.86           N  
ATOM   1559  CA  TRP A 108      24.658  -4.122   7.307  1.00  0.86           C  
ATOM   1560  C   TRP A 108      24.462  -4.068   8.811  1.00  0.86           C  
ATOM   1561  O   TRP A 108      24.250  -5.116   9.445  1.00  0.86           O  
ATOM   1562  CB  TRP A 108      23.275  -4.096   6.654  1.00  0.86           C  
ATOM   1563  CG  TRP A 108      23.279  -3.922   5.129  1.00  0.86           C  
ATOM   1564  CD1 TRP A 108      23.501  -4.874   4.172  1.00  0.86           C  
ATOM   1565  CD2 TRP A 108      22.983  -2.711   4.411  1.00  0.86           C  
ATOM   1566  NE1 TRP A 108      23.382  -4.328   2.921  1.00  0.86           N  
ATOM   1567  CE2 TRP A 108      23.065  -3.006   3.046  1.00  0.86           C  
ATOM   1568  CE3 TRP A 108      22.663  -1.431   4.804  1.00  0.86           C  
ATOM   1569  CZ2 TRP A 108      22.832  -2.044   2.078  1.00  0.86           C  
ATOM   1570  CZ3 TRP A 108      22.435  -0.480   3.850  1.00  0.86           C  
ATOM   1571  CH2 TRP A 108      22.509  -0.772   2.522  1.00  0.86           C  
ATOM   1572  H   TRP A 108      25.058  -6.228   7.156  1.00  0.86           H  
ATOM   1573  HA  TRP A 108      25.223  -3.242   7.005  1.00  0.86           H  
ATOM   1574 1HB  TRP A 108      22.738  -5.009   6.898  1.00  0.86           H  
ATOM   1575 2HB  TRP A 108      22.711  -3.269   7.078  1.00  0.86           H  
ATOM   1576  HD1 TRP A 108      23.737  -5.912   4.365  1.00  0.86           H  
ATOM   1577  HE1 TRP A 108      23.511  -4.854   2.044  1.00  0.86           H  
ATOM   1578  HE3 TRP A 108      22.604  -1.187   5.855  1.00  0.86           H  
ATOM   1579  HZ2 TRP A 108      22.891  -2.260   1.016  1.00  0.86           H  
ATOM   1580  HZ3 TRP A 108      22.196   0.517   4.187  1.00  0.86           H  
ATOM   1581  HH2 TRP A 108      22.308   0.016   1.804  1.00  0.86           H  
ATOM   1582  N   PHE A 109      24.474  -2.844   9.364  1.00  0.80           N  
ATOM   1583  CA  PHE A 109      24.195  -2.628  10.787  1.00  0.80           C  
ATOM   1584  C   PHE A 109      23.065  -1.637  10.958  1.00  0.80           C  
ATOM   1585  O   PHE A 109      22.801  -0.826  10.078  1.00  0.80           O  
ATOM   1586  CB  PHE A 109      25.415  -2.092  11.559  1.00  0.80           C  
ATOM   1587  CG  PHE A 109      25.942  -0.666  11.228  1.00  0.80           C  
ATOM   1588  CD1 PHE A 109      25.428   0.455  11.886  1.00  0.80           C  
ATOM   1589  CD2 PHE A 109      26.987  -0.463  10.342  1.00  0.80           C  
ATOM   1590  CE1 PHE A 109      25.942   1.718  11.670  1.00  0.80           C  
ATOM   1591  CE2 PHE A 109      27.510   0.800  10.116  1.00  0.80           C  
ATOM   1592  CZ  PHE A 109      26.992   1.892  10.785  1.00  0.80           C  
ATOM   1593  H   PHE A 109      24.686  -2.044   8.765  1.00  0.80           H  
ATOM   1594  HA  PHE A 109      23.892  -3.575  11.238  1.00  0.80           H  
ATOM   1595 1HB  PHE A 109      25.165  -2.113  12.612  1.00  0.80           H  
ATOM   1596 2HB  PHE A 109      26.243  -2.789  11.427  1.00  0.80           H  
ATOM   1597  HD1 PHE A 109      24.623   0.317  12.597  1.00  0.80           H  
ATOM   1598  HD2 PHE A 109      27.401  -1.302   9.833  1.00  0.80           H  
ATOM   1599  HE1 PHE A 109      25.527   2.571  12.206  1.00  0.80           H  
ATOM   1600  HE2 PHE A 109      28.336   0.933   9.420  1.00  0.80           H  
ATOM   1601  HZ  PHE A 109      27.409   2.885  10.613  1.00  0.80           H  
ATOM   1602  N   LYS A 110      22.402  -1.655  12.100  1.00  0.75           N  
ATOM   1603  CA  LYS A 110      21.332  -0.687  12.308  1.00  0.75           C  
ATOM   1604  C   LYS A 110      21.808   0.622  12.908  1.00  0.75           C  
ATOM   1605  O   LYS A 110      22.575   0.634  13.877  1.00  0.75           O  
ATOM   1606  CB  LYS A 110      20.224  -1.258  13.163  1.00  0.75           C  
ATOM   1607  CG  LYS A 110      19.110  -0.282  13.385  1.00  0.75           C  
ATOM   1608  CD  LYS A 110      18.101  -0.875  14.198  1.00  0.75           C  
ATOM   1609  CE  LYS A 110      17.227  -1.767  13.416  1.00  0.75           C  
ATOM   1610  NZ  LYS A 110      16.338  -2.461  14.277  1.00  0.75           N  
ATOM   1611  H   LYS A 110      22.631  -2.331  12.819  1.00  0.75           H  
ATOM   1612  HA  LYS A 110      20.890  -0.456  11.343  1.00  0.75           H  
ATOM   1613 1HB  LYS A 110      19.800  -2.133  12.678  1.00  0.75           H  
ATOM   1614 2HB  LYS A 110      20.613  -1.574  14.134  1.00  0.75           H  
ATOM   1615 1HG  LYS A 110      19.474   0.594  13.900  1.00  0.75           H  
ATOM   1616 2HG  LYS A 110      18.677   0.023  12.433  1.00  0.75           H  
ATOM   1617 1HD  LYS A 110      18.568  -1.418  14.990  1.00  0.75           H  
ATOM   1618 2HD  LYS A 110      17.502  -0.103  14.630  1.00  0.75           H  
ATOM   1619 1HE  LYS A 110      16.650  -1.166  12.730  1.00  0.75           H  
ATOM   1620 2HE  LYS A 110      17.813  -2.490  12.856  1.00  0.75           H  
ATOM   1621 1HZ  LYS A 110      15.731  -3.053  13.724  1.00  0.75           H  
ATOM   1622 2HZ  LYS A 110      16.924  -3.012  14.899  1.00  0.75           H  
ATOM   1623 3HZ  LYS A 110      15.781  -1.815  14.844  1.00  0.75           H  
ATOM   1624  N   VAL A 111      21.380   1.727  12.305  1.00  0.72           N  
ATOM   1625  CA  VAL A 111      21.692   3.048  12.832  1.00  0.72           C  
ATOM   1626  C   VAL A 111      20.498   3.657  13.575  1.00  0.72           C  
ATOM   1627  O   VAL A 111      20.675   4.418  14.524  1.00  0.72           O  
ATOM   1628  CB  VAL A 111      22.206   3.975  11.720  1.00  0.72           C  
ATOM   1629  CG1 VAL A 111      21.133   4.343  10.768  1.00  0.72           C  
ATOM   1630  CG2 VAL A 111      22.778   5.197  12.324  1.00  0.72           C  
ATOM   1631  H   VAL A 111      20.769   1.640  11.492  1.00  0.72           H  
ATOM   1632  HA  VAL A 111      22.506   2.942  13.548  1.00  0.72           H  
ATOM   1633  HB  VAL A 111      22.971   3.446  11.167  1.00  0.72           H  
ATOM   1634 1HG1 VAL A 111      21.542   4.975   9.984  1.00  0.72           H  
ATOM   1635 2HG1 VAL A 111      20.756   3.448  10.338  1.00  0.72           H  
ATOM   1636 3HG1 VAL A 111      20.338   4.879  11.275  1.00  0.72           H  
ATOM   1637 1HG2 VAL A 111      23.165   5.836  11.545  1.00  0.72           H  
ATOM   1638 2HG2 VAL A 111      22.000   5.728  12.879  1.00  0.72           H  
ATOM   1639 3HG2 VAL A 111      23.581   4.911  12.999  1.00  0.72           H  
ATOM   1640  N   ALA A 112      19.273   3.316  13.162  1.00  0.70           N  
ATOM   1641  CA  ALA A 112      18.106   3.895  13.827  1.00  0.70           C  
ATOM   1642  C   ALA A 112      16.848   3.052  13.688  1.00  0.70           C  
ATOM   1643  O   ALA A 112      16.689   2.282  12.738  1.00  0.70           O  
ATOM   1644  CB  ALA A 112      17.830   5.277  13.275  1.00  0.70           C  
ATOM   1645  H   ALA A 112      19.167   2.691  12.366  1.00  0.70           H  
ATOM   1646  HA  ALA A 112      18.334   3.973  14.891  1.00  0.70           H  
ATOM   1647 1HB  ALA A 112      16.986   5.720  13.803  1.00  0.70           H  
ATOM   1648 2HB  ALA A 112      18.716   5.894  13.416  1.00  0.70           H  
ATOM   1649 3HB  ALA A 112      17.599   5.214  12.219  1.00  0.70           H  
ATOM   1650  N   GLU A 113      15.920   3.234  14.627  1.00  0.71           N  
ATOM   1651  CA  GLU A 113      14.618   2.581  14.535  1.00  0.71           C  
ATOM   1652  C   GLU A 113      13.526   3.308  15.302  1.00  0.71           C  
ATOM   1653  O   GLU A 113      13.794   3.942  16.326  1.00  0.71           O  
ATOM   1654  CB  GLU A 113      14.707   1.165  15.090  1.00  0.71           C  
ATOM   1655  CG  GLU A 113      15.040   1.111  16.587  1.00  0.71           C  
ATOM   1656  CD  GLU A 113      15.202  -0.285  17.122  1.00  0.71           C  
ATOM   1657  OE1 GLU A 113      14.934  -1.208  16.393  1.00  0.71           O  
ATOM   1658  OE2 GLU A 113      15.622  -0.444  18.252  1.00  0.71           O  
ATOM   1659  H   GLU A 113      16.108   3.852  15.404  1.00  0.71           H  
ATOM   1660  HA  GLU A 113      14.324   2.547  13.488  1.00  0.71           H  
ATOM   1661 1HB  GLU A 113      13.758   0.678  14.934  1.00  0.71           H  
ATOM   1662 2HB  GLU A 113      15.432   0.608  14.537  1.00  0.71           H  
ATOM   1663 1HG  GLU A 113      15.944   1.674  16.765  1.00  0.71           H  
ATOM   1664 2HG  GLU A 113      14.233   1.602  17.129  1.00  0.71           H  
ATOM   1665  N   ARG A 114      12.284   3.141  14.845  1.00  0.74           N  
ATOM   1666  CA  ARG A 114      11.115   3.614  15.584  1.00  0.74           C  
ATOM   1667  C   ARG A 114      10.018   2.549  15.518  1.00  0.74           C  
ATOM   1668  O   ARG A 114       9.774   1.957  14.463  1.00  0.74           O  
ATOM   1669  CB  ARG A 114      10.558   4.921  15.021  1.00  0.74           C  
ATOM   1670  CG  ARG A 114      11.517   6.124  14.940  1.00  0.74           C  
ATOM   1671  CD  ARG A 114      11.806   6.745  16.269  1.00  0.74           C  
ATOM   1672  NE  ARG A 114      10.649   7.450  16.838  1.00  0.74           N  
ATOM   1673  CZ  ARG A 114      10.603   7.940  18.100  1.00  0.74           C  
ATOM   1674  NH1 ARG A 114      11.635   7.792  18.914  1.00  0.74           N  
ATOM   1675  NH2 ARG A 114       9.522   8.569  18.519  1.00  0.74           N  
ATOM   1676  H   ARG A 114      12.164   2.652  13.956  1.00  0.74           H  
ATOM   1677  HA  ARG A 114      11.391   3.766  16.628  1.00  0.74           H  
ATOM   1678 1HB  ARG A 114      10.145   4.765  14.057  1.00  0.74           H  
ATOM   1679 2HB  ARG A 114       9.728   5.243  15.656  1.00  0.74           H  
ATOM   1680 1HG  ARG A 114      12.456   5.829  14.480  1.00  0.74           H  
ATOM   1681 2HG  ARG A 114      11.049   6.893  14.320  1.00  0.74           H  
ATOM   1682 1HD  ARG A 114      12.108   5.968  16.970  1.00  0.74           H  
ATOM   1683 2HD  ARG A 114      12.617   7.462  16.156  1.00  0.74           H  
ATOM   1684  HE  ARG A 114       9.819   7.608  16.231  1.00  0.74           H  
ATOM   1685 1HH1 ARG A 114      12.465   7.309  18.595  1.00  0.74           H  
ATOM   1686 2HH1 ARG A 114      11.594   8.160  19.853  1.00  0.74           H  
ATOM   1687 1HH2 ARG A 114       8.716   8.678  17.879  1.00  0.74           H  
ATOM   1688 2HH2 ARG A 114       9.476   8.938  19.451  1.00  0.74           H  
ATOM   1689  N   GLY A 115       9.323   2.329  16.630  1.00  0.78           N  
ATOM   1690  CA  GLY A 115       8.215   1.374  16.666  1.00  0.78           C  
ATOM   1691  C   GLY A 115       6.995   2.002  17.306  1.00  0.78           C  
ATOM   1692  O   GLY A 115       6.927   3.220  17.430  1.00  0.78           O  
ATOM   1693  H   GLY A 115       9.565   2.829  17.474  1.00  0.78           H  
ATOM   1694 1HA  GLY A 115       7.971   1.046  15.658  1.00  0.78           H  
ATOM   1695 2HA  GLY A 115       8.507   0.489  17.231  1.00  0.78           H  
ATOM   1696  N   LEU A 116       6.052   1.161  17.740  1.00  0.83           N  
ATOM   1697  CA  LEU A 116       4.804   1.614  18.358  1.00  0.83           C  
ATOM   1698  C   LEU A 116       5.060   2.497  19.575  1.00  0.83           C  
ATOM   1699  O   LEU A 116       4.394   3.513  19.810  1.00  0.83           O  
ATOM   1700  CB  LEU A 116       3.955   0.407  18.756  1.00  0.83           C  
ATOM   1701  CG  LEU A 116       2.659   0.732  19.453  1.00  0.83           C  
ATOM   1702  CD1 LEU A 116       1.871   1.570  18.563  1.00  0.83           C  
ATOM   1703  CD2 LEU A 116       1.912  -0.557  19.761  1.00  0.83           C  
ATOM   1704  H   LEU A 116       6.196   0.170  17.616  1.00  0.83           H  
ATOM   1705  HA  LEU A 116       4.249   2.182  17.622  1.00  0.83           H  
ATOM   1706 1HB  LEU A 116       3.719  -0.156  17.874  1.00  0.83           H  
ATOM   1707 2HB  LEU A 116       4.537  -0.226  19.422  1.00  0.83           H  
ATOM   1708  HG  LEU A 116       2.855   1.279  20.378  1.00  0.83           H  
ATOM   1709 1HD1 LEU A 116       0.925   1.818  19.015  1.00  0.83           H  
ATOM   1710 2HD1 LEU A 116       2.428   2.457  18.344  1.00  0.83           H  
ATOM   1711 3HD1 LEU A 116       1.701   1.056  17.693  1.00  0.83           H  
ATOM   1712 1HD2 LEU A 116       0.965  -0.333  20.256  1.00  0.83           H  
ATOM   1713 2HD2 LEU A 116       1.715  -1.098  18.847  1.00  0.83           H  
ATOM   1714 3HD2 LEU A 116       2.524  -1.168  20.412  1.00  0.83           H  
ATOM   1715  N   ASN A 117       5.995   2.068  20.407  1.00  0.87           N  
ATOM   1716  CA  ASN A 117       6.317   2.827  21.597  1.00  0.87           C  
ATOM   1717  C   ASN A 117       5.029   3.223  22.328  1.00  0.87           C  
ATOM   1718  O   ASN A 117       4.206   2.368  22.666  1.00  0.87           O  
ATOM   1719  CB  ASN A 117       7.148   4.047  21.219  1.00  0.87           C  
ATOM   1720  CG  ASN A 117       8.489   3.694  20.574  1.00  0.87           C  
ATOM   1721  OD1 ASN A 117       9.038   2.599  20.759  1.00  0.87           O  
ATOM   1722  ND2 ASN A 117       9.021   4.628  19.823  1.00  0.87           N  
ATOM   1723  H   ASN A 117       6.507   1.228  20.186  1.00  0.87           H  
ATOM   1724  HA  ASN A 117       6.898   2.197  22.272  1.00  0.87           H  
ATOM   1725 1HB  ASN A 117       6.590   4.677  20.522  1.00  0.87           H  
ATOM   1726 2HB  ASN A 117       7.351   4.639  22.112  1.00  0.87           H  
ATOM   1727 1HD2 ASN A 117       9.904   4.477  19.382  1.00  0.87           H  
ATOM   1728 2HD2 ASN A 117       8.530   5.492  19.701  1.00  0.87           H  
ATOM   1729  N   ASN A 118       4.798   4.527  22.504  1.00  0.88           N  
ATOM   1730  CA  ASN A 118       3.635   5.000  23.247  1.00  0.88           C  
ATOM   1731  C   ASN A 118       2.362   5.149  22.411  1.00  0.88           C  
ATOM   1732  O   ASN A 118       1.767   6.225  22.346  1.00  0.88           O  
ATOM   1733  CB  ASN A 118       3.967   6.317  23.908  1.00  0.88           C  
ATOM   1734  CG  ASN A 118       5.053   6.173  24.942  1.00  0.88           C  
ATOM   1735  OD1 ASN A 118       5.071   5.208  25.715  1.00  0.88           O  
ATOM   1736  ND2 ASN A 118       5.963   7.112  24.965  1.00  0.88           N  
ATOM   1737  H   ASN A 118       5.458   5.200  22.151  1.00  0.88           H  
ATOM   1738  HA  ASN A 118       3.416   4.270  24.027  1.00  0.88           H  
ATOM   1739 1HB  ASN A 118       4.288   7.032  23.149  1.00  0.88           H  
ATOM   1740 2HB  ASN A 118       3.074   6.721  24.385  1.00  0.88           H  
ATOM   1741 1HD2 ASN A 118       6.710   7.069  25.630  1.00  0.88           H  
ATOM   1742 2HD2 ASN A 118       5.912   7.875  24.322  1.00  0.88           H  
ATOM   1743  N   GLY A 119       1.938   4.056  21.795  1.00  0.87           N  
ATOM   1744  CA  GLY A 119       0.698   4.027  21.020  1.00  0.87           C  
ATOM   1745  C   GLY A 119       0.736   4.706  19.635  1.00  0.87           C  
ATOM   1746  O   GLY A 119      -0.320   5.064  19.109  1.00  0.87           O  
ATOM   1747  H   GLY A 119       2.512   3.220  21.911  1.00  0.87           H  
ATOM   1748 1HA  GLY A 119       0.389   2.991  20.904  1.00  0.87           H  
ATOM   1749 2HA  GLY A 119      -0.082   4.501  21.613  1.00  0.87           H  
ATOM   1750  N   VAL A 120       1.925   4.931  19.064  1.00  0.84           N  
ATOM   1751  CA  VAL A 120       2.043   5.614  17.770  1.00  0.84           C  
ATOM   1752  C   VAL A 120       2.892   4.801  16.792  1.00  0.84           C  
ATOM   1753  O   VAL A 120       4.033   4.485  17.084  1.00  0.84           O  
ATOM   1754  CB  VAL A 120       2.695   6.999  17.972  1.00  0.84           C  
ATOM   1755  CG1 VAL A 120       2.838   7.701  16.627  1.00  0.84           C  
ATOM   1756  CG2 VAL A 120       1.860   7.839  18.927  1.00  0.84           C  
ATOM   1757  H   VAL A 120       2.774   4.577  19.506  1.00  0.84           H  
ATOM   1758  HA  VAL A 120       1.048   5.742  17.345  1.00  0.84           H  
ATOM   1759  HB  VAL A 120       3.699   6.864  18.382  1.00  0.84           H  
ATOM   1760 1HG1 VAL A 120       3.319   8.669  16.768  1.00  0.84           H  
ATOM   1761 2HG1 VAL A 120       3.446   7.089  15.966  1.00  0.84           H  
ATOM   1762 3HG1 VAL A 120       1.853   7.843  16.190  1.00  0.84           H  
ATOM   1763 1HG2 VAL A 120       2.333   8.810  19.063  1.00  0.84           H  
ATOM   1764 2HG2 VAL A 120       0.861   7.975  18.513  1.00  0.84           H  
ATOM   1765 3HG2 VAL A 120       1.786   7.341  19.894  1.00  0.84           H  
ATOM   1766  N   TRP A 121       2.395   4.480  15.604  1.00  0.80           N  
ATOM   1767  CA  TRP A 121       3.242   3.664  14.729  1.00  0.80           C  
ATOM   1768  C   TRP A 121       4.212   4.537  13.947  1.00  0.80           C  
ATOM   1769  O   TRP A 121       3.950   5.727  13.768  1.00  0.80           O  
ATOM   1770  CB  TRP A 121       2.395   2.825  13.801  1.00  0.80           C  
ATOM   1771  CG  TRP A 121       1.629   1.779  14.512  1.00  0.80           C  
ATOM   1772  CD1 TRP A 121       0.336   1.860  14.909  1.00  0.80           C  
ATOM   1773  CD2 TRP A 121       2.089   0.489  14.932  1.00  0.80           C  
ATOM   1774  NE1 TRP A 121      -0.037   0.723  15.525  1.00  0.80           N  
ATOM   1775  CE2 TRP A 121       1.015  -0.132  15.553  1.00  0.80           C  
ATOM   1776  CE3 TRP A 121       3.306  -0.174  14.847  1.00  0.80           C  
ATOM   1777  CZ2 TRP A 121       1.117  -1.366  16.089  1.00  0.80           C  
ATOM   1778  CZ3 TRP A 121       3.405  -1.435  15.380  1.00  0.80           C  
ATOM   1779  CH2 TRP A 121       2.331  -2.005  15.990  1.00  0.80           C  
ATOM   1780  H   TRP A 121       1.459   4.776  15.283  1.00  0.80           H  
ATOM   1781  HA  TRP A 121       3.827   2.983  15.346  1.00  0.80           H  
ATOM   1782 1HB  TRP A 121       1.692   3.472  13.272  1.00  0.80           H  
ATOM   1783 2HB  TRP A 121       3.028   2.353  13.062  1.00  0.80           H  
ATOM   1784  HD1 TRP A 121      -0.310   2.728  14.755  1.00  0.80           H  
ATOM   1785  HE1 TRP A 121      -0.968   0.548  15.925  1.00  0.80           H  
ATOM   1786  HE3 TRP A 121       4.160   0.299  14.375  1.00  0.80           H  
ATOM   1787  HZ2 TRP A 121       0.284  -1.834  16.595  1.00  0.80           H  
ATOM   1788  HZ3 TRP A 121       4.358  -1.955  15.313  1.00  0.80           H  
ATOM   1789  HH2 TRP A 121       2.422  -2.981  16.415  1.00  0.80           H  
ATOM   1790  N   ALA A 122       5.315   3.966  13.436  1.00  0.76           N  
ATOM   1791  CA  ALA A 122       6.274   4.760  12.660  1.00  0.76           C  
ATOM   1792  C   ALA A 122       5.565   5.384  11.482  1.00  0.76           C  
ATOM   1793  O   ALA A 122       5.848   6.507  11.078  1.00  0.76           O  
ATOM   1794  CB  ALA A 122       7.398   3.909  12.174  1.00  0.76           C  
ATOM   1795  H   ALA A 122       5.481   2.968  13.537  1.00  0.76           H  
ATOM   1796  HA  ALA A 122       6.664   5.556  13.298  1.00  0.76           H  
ATOM   1797 1HB  ALA A 122       8.069   4.538  11.615  1.00  0.76           H  
ATOM   1798 2HB  ALA A 122       7.919   3.469  13.023  1.00  0.76           H  
ATOM   1799 3HB  ALA A 122       7.014   3.124  11.530  1.00  0.76           H  
ATOM   1800  N   VAL A 123       4.596   4.643  10.993  1.00  0.74           N  
ATOM   1801  CA  VAL A 123       3.692   5.001   9.921  1.00  0.74           C  
ATOM   1802  C   VAL A 123       2.910   6.271  10.253  1.00  0.74           C  
ATOM   1803  O   VAL A 123       2.601   7.070   9.372  1.00  0.74           O  
ATOM   1804  CB  VAL A 123       2.786   3.806   9.700  1.00  0.74           C  
ATOM   1805  CG1 VAL A 123       1.614   4.106   8.762  1.00  0.74           C  
ATOM   1806  CG2 VAL A 123       3.697   2.726   9.176  1.00  0.74           C  
ATOM   1807  H   VAL A 123       4.515   3.711  11.402  1.00  0.74           H  
ATOM   1808  HA  VAL A 123       4.277   5.170   9.017  1.00  0.74           H  
ATOM   1809  HB  VAL A 123       2.364   3.499  10.656  1.00  0.74           H  
ATOM   1810 1HG1 VAL A 123       1.000   3.216   8.629  1.00  0.74           H  
ATOM   1811 2HG1 VAL A 123       0.999   4.901   9.188  1.00  0.74           H  
ATOM   1812 3HG1 VAL A 123       1.979   4.409   7.826  1.00  0.74           H  
ATOM   1813 1HG2 VAL A 123       3.181   1.827   9.044  1.00  0.74           H  
ATOM   1814 2HG2 VAL A 123       4.118   3.041   8.231  1.00  0.74           H  
ATOM   1815 3HG2 VAL A 123       4.499   2.556   9.890  1.00  0.74           H  
ATOM   1816  N   ASP A 124       2.539   6.456  11.518  1.00  0.74           N  
ATOM   1817  CA  ASP A 124       1.767   7.628  11.881  1.00  0.74           C  
ATOM   1818  C   ASP A 124       2.710   8.802  12.018  1.00  0.74           C  
ATOM   1819  O   ASP A 124       2.363   9.928  11.653  1.00  0.74           O  
ATOM   1820  CB  ASP A 124       1.036   7.412  13.206  1.00  0.74           C  
ATOM   1821  CG  ASP A 124      -0.047   6.374  13.134  1.00  0.74           C  
ATOM   1822  OD1 ASP A 124      -0.912   6.507  12.287  1.00  0.74           O  
ATOM   1823  OD2 ASP A 124      -0.069   5.418  13.905  1.00  0.74           O  
ATOM   1824  H   ASP A 124       2.852   5.830  12.247  1.00  0.74           H  
ATOM   1825  HA  ASP A 124       1.045   7.841  11.094  1.00  0.74           H  
ATOM   1826 1HB  ASP A 124       1.761   7.090  13.944  1.00  0.74           H  
ATOM   1827 2HB  ASP A 124       0.612   8.353  13.551  1.00  0.74           H  
ATOM   1828  N   GLU A 125       3.929   8.545  12.499  1.00  0.75           N  
ATOM   1829  CA  GLU A 125       4.892   9.632  12.592  1.00  0.75           C  
ATOM   1830  C   GLU A 125       5.257  10.097  11.183  1.00  0.75           C  
ATOM   1831  O   GLU A 125       5.330  11.296  10.908  1.00  0.75           O  
ATOM   1832  CB  GLU A 125       6.161   9.206  13.347  1.00  0.75           C  
ATOM   1833  CG  GLU A 125       5.949   8.967  14.839  1.00  0.75           C  
ATOM   1834  CD  GLU A 125       7.215   8.624  15.628  1.00  0.75           C  
ATOM   1835  OE1 GLU A 125       8.202   8.203  15.060  1.00  0.75           O  
ATOM   1836  OE2 GLU A 125       7.195   8.825  16.822  1.00  0.75           O  
ATOM   1837  H   GLU A 125       4.161   7.597  12.804  1.00  0.75           H  
ATOM   1838  HA  GLU A 125       4.431  10.464  13.124  1.00  0.75           H  
ATOM   1839 1HB  GLU A 125       6.547   8.283  12.915  1.00  0.75           H  
ATOM   1840 2HB  GLU A 125       6.930   9.970  13.228  1.00  0.75           H  
ATOM   1841 1HG  GLU A 125       5.479   9.844  15.280  1.00  0.75           H  
ATOM   1842 2HG  GLU A 125       5.257   8.136  14.929  1.00  0.75           H  
ATOM   1843  N   LEU A 126       5.392   9.125  10.280  1.00  0.76           N  
ATOM   1844  CA  LEU A 126       5.756   9.356   8.898  1.00  0.76           C  
ATOM   1845  C   LEU A 126       4.675  10.220   8.250  1.00  0.76           C  
ATOM   1846  O   LEU A 126       4.972  11.255   7.651  1.00  0.76           O  
ATOM   1847  CB  LEU A 126       5.875   7.991   8.197  1.00  0.76           C  
ATOM   1848  CG  LEU A 126       6.304   7.973   6.788  1.00  0.76           C  
ATOM   1849  CD1 LEU A 126       7.713   8.501   6.719  1.00  0.76           C  
ATOM   1850  CD2 LEU A 126       6.228   6.578   6.268  1.00  0.76           C  
ATOM   1851  H   LEU A 126       5.304   8.163  10.592  1.00  0.76           H  
ATOM   1852  HA  LEU A 126       6.711   9.880   8.860  1.00  0.76           H  
ATOM   1853 1HB  LEU A 126       6.578   7.381   8.760  1.00  0.76           H  
ATOM   1854 2HB  LEU A 126       4.905   7.506   8.240  1.00  0.76           H  
ATOM   1855  HG  LEU A 126       5.660   8.612   6.205  1.00  0.76           H  
ATOM   1856 1HD1 LEU A 126       8.046   8.494   5.698  1.00  0.76           H  
ATOM   1857 2HD1 LEU A 126       7.749   9.517   7.111  1.00  0.76           H  
ATOM   1858 3HD1 LEU A 126       8.365   7.863   7.312  1.00  0.76           H  
ATOM   1859 1HD2 LEU A 126       6.544   6.554   5.231  1.00  0.76           H  
ATOM   1860 2HD2 LEU A 126       6.880   5.944   6.864  1.00  0.76           H  
ATOM   1861 3HD2 LEU A 126       5.213   6.226   6.346  1.00  0.76           H  
ATOM   1862  N   ILE A 127       3.403   9.848   8.435  1.00  0.77           N  
ATOM   1863  CA  ILE A 127       2.290  10.630   7.905  1.00  0.77           C  
ATOM   1864  C   ILE A 127       2.240  12.037   8.502  1.00  0.77           C  
ATOM   1865  O   ILE A 127       2.087  13.023   7.778  1.00  0.77           O  
ATOM   1866  CB  ILE A 127       0.954   9.888   8.086  1.00  0.77           C  
ATOM   1867  CG1 ILE A 127       0.936   8.638   7.174  1.00  0.77           C  
ATOM   1868  CG2 ILE A 127      -0.204  10.824   7.766  1.00  0.77           C  
ATOM   1869  CD1 ILE A 127      -0.158   7.655   7.462  1.00  0.77           C  
ATOM   1870  H   ILE A 127       3.192   8.981   8.937  1.00  0.77           H  
ATOM   1871  HA  ILE A 127       2.441  10.744   6.834  1.00  0.77           H  
ATOM   1872  HB  ILE A 127       0.871   9.540   9.121  1.00  0.77           H  
ATOM   1873 1HG1 ILE A 127       0.797   8.971   6.147  1.00  0.77           H  
ATOM   1874 2HG1 ILE A 127       1.892   8.128   7.252  1.00  0.77           H  
ATOM   1875 1HG2 ILE A 127      -1.147  10.296   7.895  1.00  0.77           H  
ATOM   1876 2HG2 ILE A 127      -0.173  11.683   8.432  1.00  0.77           H  
ATOM   1877 3HG2 ILE A 127      -0.119  11.163   6.733  1.00  0.77           H  
ATOM   1878 1HD1 ILE A 127      -0.085   6.828   6.754  1.00  0.77           H  
ATOM   1879 2HD1 ILE A 127      -0.049   7.278   8.480  1.00  0.77           H  
ATOM   1880 3HD1 ILE A 127      -1.126   8.144   7.350  1.00  0.77           H  
ATOM   1881  N   ALA A 128       2.410  12.142   9.824  1.00  0.77           N  
ATOM   1882  CA  ALA A 128       2.391  13.428  10.523  1.00  0.77           C  
ATOM   1883  C   ALA A 128       3.453  14.383   9.987  1.00  0.77           C  
ATOM   1884  O   ALA A 128       3.240  15.596   9.927  1.00  0.77           O  
ATOM   1885  CB  ALA A 128       2.623  13.215  12.004  1.00  0.77           C  
ATOM   1886  H   ALA A 128       2.534  11.300  10.382  1.00  0.77           H  
ATOM   1887  HA  ALA A 128       1.413  13.879  10.368  1.00  0.77           H  
ATOM   1888 1HB  ALA A 128       2.581  14.171  12.520  1.00  0.77           H  
ATOM   1889 2HB  ALA A 128       1.856  12.550  12.399  1.00  0.77           H  
ATOM   1890 3HB  ALA A 128       3.602  12.765  12.152  1.00  0.77           H  
ATOM   1891  N   ASN A 129       4.578  13.824   9.552  1.00  0.77           N  
ATOM   1892  CA  ASN A 129       5.701  14.580   9.026  1.00  0.77           C  
ATOM   1893  C   ASN A 129       5.665  14.677   7.497  1.00  0.77           C  
ATOM   1894  O   ASN A 129       6.683  14.944   6.849  1.00  0.77           O  
ATOM   1895  CB  ASN A 129       6.991  13.955   9.488  1.00  0.77           C  
ATOM   1896  CG  ASN A 129       7.217  14.108  10.966  1.00  0.77           C  
ATOM   1897  OD1 ASN A 129       6.884  15.142  11.566  1.00  0.77           O  
ATOM   1898  ND2 ASN A 129       7.785  13.097  11.568  1.00  0.77           N  
ATOM   1899  H   ASN A 129       4.695  12.814   9.656  1.00  0.77           H  
ATOM   1900  HA  ASN A 129       5.643  15.596   9.416  1.00  0.77           H  
ATOM   1901 1HB  ASN A 129       6.963  12.886   9.252  1.00  0.77           H  
ATOM   1902 2HB  ASN A 129       7.832  14.387   8.947  1.00  0.77           H  
ATOM   1903 1HD2 ASN A 129       7.964  13.131  12.548  1.00  0.77           H  
ATOM   1904 2HD2 ASN A 129       8.033  12.282  11.038  1.00  0.77           H  
ATOM   1905  N   ASN A 130       4.494  14.413   6.912  1.00  0.75           N  
ATOM   1906  CA  ASN A 130       4.256  14.500   5.477  1.00  0.75           C  
ATOM   1907  C   ASN A 130       5.201  13.631   4.673  1.00  0.75           C  
ATOM   1908  O   ASN A 130       5.608  14.004   3.570  1.00  0.75           O  
ATOM   1909  CB  ASN A 130       4.358  15.937   5.004  1.00  0.75           C  
ATOM   1910  CG  ASN A 130       3.309  16.828   5.629  1.00  0.75           C  
ATOM   1911  OD1 ASN A 130       2.122  16.487   5.674  1.00  0.75           O  
ATOM   1912  ND2 ASN A 130       3.733  17.968   6.121  1.00  0.75           N  
ATOM   1913  H   ASN A 130       3.700  14.141   7.490  1.00  0.75           H  
ATOM   1914  HA  ASN A 130       3.243  14.140   5.283  1.00  0.75           H  
ATOM   1915 1HB  ASN A 130       5.345  16.338   5.224  1.00  0.75           H  
ATOM   1916 2HB  ASN A 130       4.232  15.964   3.921  1.00  0.75           H  
ATOM   1917 1HD2 ASN A 130       3.084  18.598   6.550  1.00  0.75           H  
ATOM   1918 2HD2 ASN A 130       4.701  18.205   6.067  1.00  0.75           H  
ATOM   1919  N   GLY A 131       5.499  12.458   5.216  1.00  0.73           N  
ATOM   1920  CA  GLY A 131       6.339  11.450   4.607  1.00  0.73           C  
ATOM   1921  C   GLY A 131       7.793  11.498   5.005  1.00  0.73           C  
ATOM   1922  O   GLY A 131       8.565  10.604   4.634  1.00  0.73           O  
ATOM   1923  H   GLY A 131       5.128  12.237   6.137  1.00  0.73           H  
ATOM   1924 1HA  GLY A 131       5.964  10.499   4.942  1.00  0.73           H  
ATOM   1925 2HA  GLY A 131       6.242  11.484   3.522  1.00  0.73           H  
ATOM   1926  N   TRP A 132       8.228  12.539   5.694  1.00  0.70           N  
ATOM   1927  CA  TRP A 132       9.630  12.549   6.065  1.00  0.70           C  
ATOM   1928  C   TRP A 132       9.933  11.854   7.382  1.00  0.70           C  
ATOM   1929  O   TRP A 132       9.233  12.021   8.381  1.00  0.70           O  
ATOM   1930  CB  TRP A 132      10.187  13.958   6.108  1.00  0.70           C  
ATOM   1931  CG  TRP A 132      10.421  14.604   4.771  1.00  0.70           C  
ATOM   1932  CD1 TRP A 132       9.601  15.464   4.107  1.00  0.70           C  
ATOM   1933  CD2 TRP A 132      11.610  14.457   3.939  1.00  0.70           C  
ATOM   1934  NE1 TRP A 132      10.190  15.859   2.917  1.00  0.70           N  
ATOM   1935  CE2 TRP A 132      11.418  15.252   2.803  1.00  0.70           C  
ATOM   1936  CE3 TRP A 132      12.799  13.728   4.071  1.00  0.70           C  
ATOM   1937  CZ2 TRP A 132      12.378  15.341   1.791  1.00  0.70           C  
ATOM   1938  CZ3 TRP A 132      13.753  13.808   3.061  1.00  0.70           C  
ATOM   1939  CH2 TRP A 132      13.551  14.594   1.950  1.00  0.70           C  
ATOM   1940  H   TRP A 132       7.610  13.304   5.978  1.00  0.70           H  
ATOM   1941  HA  TRP A 132      10.179  12.027   5.290  1.00  0.70           H  
ATOM   1942 1HB  TRP A 132       9.510  14.594   6.681  1.00  0.70           H  
ATOM   1943 2HB  TRP A 132      11.126  13.925   6.633  1.00  0.70           H  
ATOM   1944  HD1 TRP A 132       8.620  15.791   4.463  1.00  0.70           H  
ATOM   1945  HE1 TRP A 132       9.785  16.490   2.239  1.00  0.70           H  
ATOM   1946  HE3 TRP A 132      12.972  13.102   4.950  1.00  0.70           H  
ATOM   1947  HZ2 TRP A 132      12.236  15.962   0.899  1.00  0.70           H  
ATOM   1948  HZ3 TRP A 132      14.673  13.230   3.176  1.00  0.70           H  
ATOM   1949  HH2 TRP A 132      14.325  14.636   1.181  1.00  0.70           H  
ATOM   1950  N   HIS A 133      11.040  11.134   7.389  1.00  0.68           N  
ATOM   1951  CA  HIS A 133      11.572  10.526   8.596  1.00  0.68           C  
ATOM   1952  C   HIS A 133      13.044  10.866   8.722  1.00  0.68           C  
ATOM   1953  O   HIS A 133      13.778  10.843   7.735  1.00  0.68           O  
ATOM   1954  CB  HIS A 133      11.369   9.004   8.597  1.00  0.68           C  
ATOM   1955  CG  HIS A 133      11.995   8.314   9.785  1.00  0.68           C  
ATOM   1956  ND1 HIS A 133      13.308   7.874   9.785  1.00  0.68           N  
ATOM   1957  CD2 HIS A 133      11.498   8.007  11.006  1.00  0.68           C  
ATOM   1958  CE1 HIS A 133      13.585   7.320  10.952  1.00  0.68           C  
ATOM   1959  NE2 HIS A 133      12.505   7.387  11.709  1.00  0.68           N  
ATOM   1960  H   HIS A 133      11.520  10.994   6.499  1.00  0.68           H  
ATOM   1961  HA  HIS A 133      11.065  10.932   9.469  1.00  0.68           H  
ATOM   1962 1HB  HIS A 133      10.301   8.784   8.599  1.00  0.68           H  
ATOM   1963 2HB  HIS A 133      11.789   8.577   7.684  1.00  0.68           H  
ATOM   1964  HD1 HIS A 133      13.961   7.966   9.035  1.00  0.68           H  
ATOM   1965  HD2 HIS A 133      10.521   8.158  11.471  1.00  0.68           H  
ATOM   1966  HE1 HIS A 133      14.574   6.908  11.151  1.00  0.68           H  
ATOM   1967  N   TYR A 134      13.465  11.213   9.935  1.00  0.67           N  
ATOM   1968  CA  TYR A 134      14.857  11.563  10.213  1.00  0.67           C  
ATOM   1969  C   TYR A 134      15.477  10.807  11.372  1.00  0.67           C  
ATOM   1970  O   TYR A 134      14.797  10.446  12.336  1.00  0.67           O  
ATOM   1971  CB  TYR A 134      15.003  13.060  10.479  1.00  0.67           C  
ATOM   1972  CG  TYR A 134      14.755  13.967   9.299  1.00  0.67           C  
ATOM   1973  CD1 TYR A 134      13.481  14.397   8.942  1.00  0.67           C  
ATOM   1974  CD2 TYR A 134      15.846  14.386   8.580  1.00  0.67           C  
ATOM   1975  CE1 TYR A 134      13.334  15.244   7.848  1.00  0.67           C  
ATOM   1976  CE2 TYR A 134      15.706  15.212   7.514  1.00  0.67           C  
ATOM   1977  CZ  TYR A 134      14.459  15.645   7.136  1.00  0.67           C  
ATOM   1978  OH  TYR A 134      14.340  16.472   6.043  1.00  0.67           O  
ATOM   1979  H   TYR A 134      12.802  11.219  10.697  1.00  0.67           H  
ATOM   1980  HA  TYR A 134      15.446  11.318   9.338  1.00  0.67           H  
ATOM   1981 1HB  TYR A 134      14.328  13.354  11.282  1.00  0.67           H  
ATOM   1982 2HB  TYR A 134      16.012  13.242  10.830  1.00  0.67           H  
ATOM   1983  HD1 TYR A 134      12.607  14.076   9.510  1.00  0.67           H  
ATOM   1984  HD2 TYR A 134      16.836  14.044   8.861  1.00  0.67           H  
ATOM   1985  HE1 TYR A 134      12.348  15.591   7.552  1.00  0.67           H  
ATOM   1986  HE2 TYR A 134      16.592  15.521   6.959  1.00  0.67           H  
ATOM   1987  HH  TYR A 134      13.422  16.761   5.959  1.00  0.67           H  
ATOM   1988  N   PHE A 135      16.794  10.649  11.307  1.00  0.68           N  
ATOM   1989  CA  PHE A 135      17.551  10.071  12.408  1.00  0.68           C  
ATOM   1990  C   PHE A 135      18.911  10.749  12.483  1.00  0.68           C  
ATOM   1991  O   PHE A 135      19.374  11.337  11.505  1.00  0.68           O  
ATOM   1992  CB  PHE A 135      17.769   8.581  12.177  1.00  0.68           C  
ATOM   1993  CG  PHE A 135      18.723   8.287  11.056  1.00  0.68           C  
ATOM   1994  CD1 PHE A 135      20.073   8.051  11.321  1.00  0.68           C  
ATOM   1995  CD2 PHE A 135      18.305   8.297   9.753  1.00  0.68           C  
ATOM   1996  CE1 PHE A 135      20.967   7.822  10.302  1.00  0.68           C  
ATOM   1997  CE2 PHE A 135      19.193   8.074   8.737  1.00  0.68           C  
ATOM   1998  CZ  PHE A 135      20.536   7.830   9.014  1.00  0.68           C  
ATOM   1999  H   PHE A 135      17.276  10.926  10.452  1.00  0.68           H  
ATOM   2000  HA  PHE A 135      17.018  10.238  13.344  1.00  0.68           H  
ATOM   2001 1HB  PHE A 135      18.171   8.150  13.085  1.00  0.68           H  
ATOM   2002 2HB  PHE A 135      16.818   8.096  11.964  1.00  0.68           H  
ATOM   2003  HD1 PHE A 135      20.418   8.049  12.357  1.00  0.68           H  
ATOM   2004  HD2 PHE A 135      17.259   8.500   9.527  1.00  0.68           H  
ATOM   2005  HE1 PHE A 135      22.011   7.639  10.523  1.00  0.68           H  
ATOM   2006  HE2 PHE A 135      18.838   8.097   7.713  1.00  0.68           H  
ATOM   2007  HZ  PHE A 135      21.243   7.655   8.207  1.00  0.68           H  
ATOM   2008  N   ASP A 136      19.579  10.648  13.621  1.00  0.71           N  
ATOM   2009  CA  ASP A 136      20.904  11.246  13.704  1.00  0.71           C  
ATOM   2010  C   ASP A 136      21.998  10.236  13.449  1.00  0.71           C  
ATOM   2011  O   ASP A 136      22.055   9.190  14.094  1.00  0.71           O  
ATOM   2012  CB  ASP A 136      21.103  11.947  15.038  1.00  0.71           C  
ATOM   2013  CG  ASP A 136      20.195  13.182  15.141  1.00  0.71           C  
ATOM   2014  OD1 ASP A 136      19.704  13.592  14.120  1.00  0.71           O  
ATOM   2015  OD2 ASP A 136      19.972  13.695  16.212  1.00  0.71           O  
ATOM   2016  H   ASP A 136      19.182  10.164  14.414  1.00  0.71           H  
ATOM   2017  HA  ASP A 136      20.994  12.004  12.934  1.00  0.71           H  
ATOM   2018 1HB  ASP A 136      20.885  11.263  15.858  1.00  0.71           H  
ATOM   2019 2HB  ASP A 136      22.149  12.259  15.128  1.00  0.71           H  
ATOM   2020  N   LEU A 137      22.831  10.529  12.463  1.00  0.75           N  
ATOM   2021  CA  LEU A 137      23.945   9.677  12.124  1.00  0.75           C  
ATOM   2022  C   LEU A 137      24.887   9.840  13.327  1.00  0.75           C  
ATOM   2023  O   LEU A 137      25.059  10.968  13.789  1.00  0.75           O  
ATOM   2024  CB  LEU A 137      24.572  10.156  10.796  1.00  0.75           C  
ATOM   2025  CG  LEU A 137      25.676   9.316  10.201  1.00  0.75           C  
ATOM   2026  CD1 LEU A 137      25.113   7.986   9.792  1.00  0.75           C  
ATOM   2027  CD2 LEU A 137      26.255  10.027   8.997  1.00  0.75           C  
ATOM   2028  H   LEU A 137      22.723  11.410  11.959  1.00  0.75           H  
ATOM   2029  HA  LEU A 137      23.603   8.661  12.000  1.00  0.75           H  
ATOM   2030 1HB  LEU A 137      23.777  10.234  10.053  1.00  0.75           H  
ATOM   2031 2HB  LEU A 137      24.973  11.164  10.953  1.00  0.75           H  
ATOM   2032  HG  LEU A 137      26.461   9.162  10.952  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 137      25.908   7.379   9.364  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 137      24.702   7.493  10.656  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 137      24.329   8.133   9.051  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 137      27.048   9.425   8.583  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 137      25.475  10.176   8.254  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 137      26.645  10.990   9.299  1.00  0.75           H  
ATOM   2039  N   PRO A 138      25.355   8.773  13.986  1.00  0.79           N  
ATOM   2040  CA  PRO A 138      26.256   8.868  15.111  1.00  0.79           C  
ATOM   2041  C   PRO A 138      27.508   9.632  14.729  1.00  0.79           C  
ATOM   2042  O   PRO A 138      28.127   9.362  13.704  1.00  0.79           O  
ATOM   2043  CB  PRO A 138      26.544   7.392  15.429  1.00  0.79           C  
ATOM   2044  CG  PRO A 138      25.319   6.665  14.936  1.00  0.79           C  
ATOM   2045  CD  PRO A 138      24.886   7.425  13.699  1.00  0.79           C  
ATOM   2046  HA  PRO A 138      25.738   9.362  15.944  1.00  0.79           H  
ATOM   2047 1HB  PRO A 138      27.475   7.069  14.972  1.00  0.79           H  
ATOM   2048 2HB  PRO A 138      26.681   7.275  16.514  1.00  0.79           H  
ATOM   2049 1HG  PRO A 138      25.554   5.609  14.723  1.00  0.79           H  
ATOM   2050 2HG  PRO A 138      24.537   6.658  15.712  1.00  0.79           H  
ATOM   2051 1HD  PRO A 138      25.342   7.025  12.799  1.00  0.79           H  
ATOM   2052 2HD  PRO A 138      23.794   7.397  13.685  1.00  0.79           H  
ATOM   2053  N   SER A 139      27.974  10.476  15.637  1.00  0.81           N  
ATOM   2054  CA  SER A 139      29.172  11.283  15.418  1.00  0.81           C  
ATOM   2055  C   SER A 139      30.436  10.450  15.265  1.00  0.81           C  
ATOM   2056  O   SER A 139      31.478  10.947  14.852  1.00  0.81           O  
ATOM   2057  CB  SER A 139      29.333  12.261  16.558  1.00  0.81           C  
ATOM   2058  OG  SER A 139      29.586  11.594  17.763  1.00  0.81           O  
ATOM   2059  H   SER A 139      27.440  10.624  16.481  1.00  0.81           H  
ATOM   2060  HA  SER A 139      29.035  11.848  14.499  1.00  0.81           H  
ATOM   2061 1HB  SER A 139      30.151  12.945  16.336  1.00  0.81           H  
ATOM   2062 2HB  SER A 139      28.424  12.856  16.651  1.00  0.81           H  
ATOM   2063  HG  SER A 139      30.461  11.198  17.671  1.00  0.81           H  
ATOM   2064  N   CYS A 140      30.354   9.183  15.640  1.00  0.82           N  
ATOM   2065  CA  CYS A 140      31.495   8.297  15.548  1.00  0.82           C  
ATOM   2066  C   CYS A 140      31.524   7.515  14.229  1.00  0.82           C  
ATOM   2067  O   CYS A 140      32.423   6.704  14.013  1.00  0.82           O  
ATOM   2068  CB  CYS A 140      31.475   7.298  16.686  1.00  0.82           C  
ATOM   2069  SG  CYS A 140      31.564   8.018  18.333  1.00  0.82           S  
ATOM   2070  H   CYS A 140      29.473   8.833  15.978  1.00  0.82           H  
ATOM   2071  HA  CYS A 140      32.402   8.892  15.620  1.00  0.82           H  
ATOM   2072 1HB  CYS A 140      30.581   6.685  16.616  1.00  0.82           H  
ATOM   2073 2HB  CYS A 140      32.330   6.657  16.576  1.00  0.82           H  
ATOM   2074  N   VAL A 141      30.525   7.695  13.349  1.00  0.80           N  
ATOM   2075  CA  VAL A 141      30.562   6.932  12.099  1.00  0.80           C  
ATOM   2076  C   VAL A 141      31.805   7.347  11.337  1.00  0.80           C  
ATOM   2077  O   VAL A 141      32.070   8.533  11.150  1.00  0.80           O  
ATOM   2078  CB  VAL A 141      29.295   7.154  11.227  1.00  0.80           C  
ATOM   2079  CG1 VAL A 141      29.437   6.480   9.887  1.00  0.80           C  
ATOM   2080  CG2 VAL A 141      28.092   6.582  11.913  1.00  0.80           C  
ATOM   2081  H   VAL A 141      29.768   8.356  13.526  1.00  0.80           H  
ATOM   2082  HA  VAL A 141      30.631   5.869  12.334  1.00  0.80           H  
ATOM   2083  HB  VAL A 141      29.156   8.227  11.062  1.00  0.80           H  
ATOM   2084 1HG1 VAL A 141      28.540   6.652   9.298  1.00  0.80           H  
ATOM   2085 2HG1 VAL A 141      30.295   6.884   9.360  1.00  0.80           H  
ATOM   2086 3HG1 VAL A 141      29.574   5.410  10.034  1.00  0.80           H  
ATOM   2087 1HG2 VAL A 141      27.219   6.746  11.307  1.00  0.80           H  
ATOM   2088 2HG2 VAL A 141      28.230   5.513  12.070  1.00  0.80           H  
ATOM   2089 3HG2 VAL A 141      27.972   7.070  12.848  1.00  0.80           H  
ATOM   2090  N   ALA A 142      32.589   6.374  10.919  1.00  0.76           N  
ATOM   2091  CA  ALA A 142      33.829   6.696  10.248  1.00  0.76           C  
ATOM   2092  C   ALA A 142      33.562   7.312   8.874  1.00  0.76           C  
ATOM   2093  O   ALA A 142      32.609   6.910   8.215  1.00  0.76           O  
ATOM   2094  CB  ALA A 142      34.688   5.454  10.115  1.00  0.76           C  
ATOM   2095  H   ALA A 142      32.326   5.414  11.078  1.00  0.76           H  
ATOM   2096  HA  ALA A 142      34.347   7.396  10.871  1.00  0.76           H  
ATOM   2097 1HB  ALA A 142      35.633   5.719   9.642  1.00  0.76           H  
ATOM   2098 2HB  ALA A 142      34.881   5.041  11.106  1.00  0.76           H  
ATOM   2099 3HB  ALA A 142      34.168   4.718   9.507  1.00  0.76           H  
ATOM   2100  N   PRO A 143      34.390   8.246   8.392  1.00  0.72           N  
ATOM   2101  CA  PRO A 143      34.342   8.802   7.057  1.00  0.72           C  
ATOM   2102  C   PRO A 143      34.475   7.739   5.978  1.00  0.72           C  
ATOM   2103  O   PRO A 143      35.129   6.704   6.177  1.00  0.72           O  
ATOM   2104  CB  PRO A 143      35.532   9.760   7.038  1.00  0.72           C  
ATOM   2105  CG  PRO A 143      35.738  10.131   8.470  1.00  0.72           C  
ATOM   2106  CD  PRO A 143      35.378   8.898   9.264  1.00  0.72           C  
ATOM   2107  HA  PRO A 143      33.400   9.345   6.947  1.00  0.72           H  
ATOM   2108 1HB  PRO A 143      36.403   9.267   6.585  1.00  0.72           H  
ATOM   2109 2HB  PRO A 143      35.289  10.630   6.406  1.00  0.72           H  
ATOM   2110 1HG  PRO A 143      36.772  10.469   8.636  1.00  0.72           H  
ATOM   2111 2HG  PRO A 143      35.083  10.986   8.714  1.00  0.72           H  
ATOM   2112 1HD  PRO A 143      36.248   8.250   9.456  1.00  0.72           H  
ATOM   2113 2HD  PRO A 143      34.907   9.266  10.181  1.00  0.72           H  
ATOM   2114  N   GLY A 144      33.857   8.001   4.834  1.00  0.68           N  
ATOM   2115  CA  GLY A 144      33.921   7.086   3.699  1.00  0.68           C  
ATOM   2116  C   GLY A 144      32.550   6.822   3.105  1.00  0.68           C  
ATOM   2117  O   GLY A 144      31.548   7.383   3.539  1.00  0.68           O  
ATOM   2118  H   GLY A 144      33.351   8.886   4.757  1.00  0.68           H  
ATOM   2119 1HA  GLY A 144      34.567   7.514   2.933  1.00  0.68           H  
ATOM   2120 2HA  GLY A 144      34.374   6.149   4.006  1.00  0.68           H  
ATOM   2121  N   GLN A 145      32.491   5.999   2.070  1.00  0.65           N  
ATOM   2122  CA  GLN A 145      31.200   5.764   1.440  1.00  0.65           C  
ATOM   2123  C   GLN A 145      30.416   4.643   2.088  1.00  0.65           C  
ATOM   2124  O   GLN A 145      30.965   3.598   2.432  1.00  0.65           O  
ATOM   2125  CB  GLN A 145      31.383   5.516  -0.052  1.00  0.65           C  
ATOM   2126  CG  GLN A 145      31.864   6.753  -0.779  1.00  0.65           C  
ATOM   2127  CD  GLN A 145      32.044   6.561  -2.250  1.00  0.65           C  
ATOM   2128  OE1 GLN A 145      31.358   5.764  -2.900  1.00  0.65           O  
ATOM   2129  NE2 GLN A 145      32.984   7.308  -2.818  1.00  0.65           N  
ATOM   2130  H   GLN A 145      33.323   5.540   1.720  1.00  0.65           H  
ATOM   2131  HA  GLN A 145      30.601   6.663   1.542  1.00  0.65           H  
ATOM   2132 1HB  GLN A 145      32.100   4.702  -0.211  1.00  0.65           H  
ATOM   2133 2HB  GLN A 145      30.440   5.213  -0.480  1.00  0.65           H  
ATOM   2134 1HG  GLN A 145      31.126   7.544  -0.631  1.00  0.65           H  
ATOM   2135 2HG  GLN A 145      32.820   7.059  -0.356  1.00  0.65           H  
ATOM   2136 1HE2 GLN A 145      33.162   7.232  -3.800  1.00  0.65           H  
ATOM   2137 2HE2 GLN A 145      33.518   7.951  -2.261  1.00  0.65           H  
ATOM   2138  N   TYR A 146      29.129   4.903   2.261  1.00  0.63           N  
ATOM   2139  CA  TYR A 146      28.156   3.993   2.821  1.00  0.63           C  
ATOM   2140  C   TYR A 146      26.909   3.868   1.979  1.00  0.63           C  
ATOM   2141  O   TYR A 146      26.512   4.786   1.251  1.00  0.63           O  
ATOM   2142  CB  TYR A 146      27.709   4.469   4.215  1.00  0.63           C  
ATOM   2143  CG  TYR A 146      28.740   4.428   5.287  1.00  0.63           C  
ATOM   2144  CD1 TYR A 146      29.676   5.411   5.356  1.00  0.63           C  
ATOM   2145  CD2 TYR A 146      28.694   3.437   6.259  1.00  0.63           C  
ATOM   2146  CE1 TYR A 146      30.594   5.415   6.347  1.00  0.63           C  
ATOM   2147  CE2 TYR A 146      29.615   3.439   7.279  1.00  0.63           C  
ATOM   2148  CZ  TYR A 146      30.569   4.430   7.317  1.00  0.63           C  
ATOM   2149  OH  TYR A 146      31.491   4.478   8.319  1.00  0.63           O  
ATOM   2150  H   TYR A 146      28.789   5.819   1.993  1.00  0.63           H  
ATOM   2151  HA  TYR A 146      28.616   3.019   2.888  1.00  0.63           H  
ATOM   2152 1HB  TYR A 146      27.349   5.499   4.135  1.00  0.63           H  
ATOM   2153 2HB  TYR A 146      26.863   3.858   4.541  1.00  0.63           H  
ATOM   2154  HD1 TYR A 146      29.688   6.191   4.602  1.00  0.63           H  
ATOM   2155  HD2 TYR A 146      27.926   2.666   6.216  1.00  0.63           H  
ATOM   2156  HE1 TYR A 146      31.338   6.202   6.373  1.00  0.63           H  
ATOM   2157  HE2 TYR A 146      29.587   2.670   8.049  1.00  0.63           H  
ATOM   2158  HH  TYR A 146      31.925   5.355   8.271  1.00  0.63           H  
ATOM   2159  N   LEU A 147      26.249   2.750   2.130  1.00  0.62           N  
ATOM   2160  CA  LEU A 147      24.914   2.654   1.610  1.00  0.62           C  
ATOM   2161  C   LEU A 147      23.986   2.780   2.804  1.00  0.62           C  
ATOM   2162  O   LEU A 147      24.310   2.311   3.901  1.00  0.62           O  
ATOM   2163  CB  LEU A 147      24.673   1.353   0.877  1.00  0.62           C  
ATOM   2164  CG  LEU A 147      25.481   1.078  -0.301  1.00  0.62           C  
ATOM   2165  CD1 LEU A 147      25.103  -0.279  -0.729  1.00  0.62           C  
ATOM   2166  CD2 LEU A 147      25.217   2.103  -1.367  1.00  0.62           C  
ATOM   2167  H   LEU A 147      26.664   1.999   2.676  1.00  0.62           H  
ATOM   2168  HA  LEU A 147      24.725   3.479   0.928  1.00  0.62           H  
ATOM   2169 1HB  LEU A 147      24.843   0.537   1.574  1.00  0.62           H  
ATOM   2170 2HB  LEU A 147      23.634   1.340   0.561  1.00  0.62           H  
ATOM   2171  HG  LEU A 147      26.525   1.100  -0.049  1.00  0.62           H  
ATOM   2172 1HD1 LEU A 147      25.661  -0.592  -1.600  1.00  0.62           H  
ATOM   2173 2HD1 LEU A 147      25.297  -0.915   0.088  1.00  0.62           H  
ATOM   2174 3HD1 LEU A 147      24.057  -0.304  -0.939  1.00  0.62           H  
ATOM   2175 1HD2 LEU A 147      25.807   1.878  -2.255  1.00  0.62           H  
ATOM   2176 2HD2 LEU A 147      24.160   2.101  -1.630  1.00  0.62           H  
ATOM   2177 3HD2 LEU A 147      25.486   3.083  -0.985  1.00  0.62           H  
ATOM   2178  N   MET A 148      22.846   3.425   2.602  1.00  0.62           N  
ATOM   2179  CA  MET A 148      21.843   3.539   3.650  1.00  0.62           C  
ATOM   2180  C   MET A 148      20.541   2.942   3.211  1.00  0.62           C  
ATOM   2181  O   MET A 148      19.983   3.331   2.193  1.00  0.62           O  
ATOM   2182  CB  MET A 148      21.594   4.992   4.032  1.00  0.62           C  
ATOM   2183  CG  MET A 148      20.532   5.178   5.111  1.00  0.62           C  
ATOM   2184  SD  MET A 148      20.223   6.906   5.529  1.00  0.62           S  
ATOM   2185  CE  MET A 148      19.182   7.512   4.189  1.00  0.62           C  
ATOM   2186  H   MET A 148      22.674   3.831   1.686  1.00  0.62           H  
ATOM   2187  HA  MET A 148      22.179   2.986   4.517  1.00  0.62           H  
ATOM   2188 1HB  MET A 148      22.521   5.426   4.393  1.00  0.62           H  
ATOM   2189 2HB  MET A 148      21.291   5.548   3.160  1.00  0.62           H  
ATOM   2190 1HG  MET A 148      19.595   4.737   4.773  1.00  0.62           H  
ATOM   2191 2HG  MET A 148      20.836   4.650   6.011  1.00  0.62           H  
ATOM   2192 1HE  MET A 148      18.939   8.562   4.357  1.00  0.62           H  
ATOM   2193 2HE  MET A 148      19.704   7.413   3.251  1.00  0.62           H  
ATOM   2194 3HE  MET A 148      18.267   6.941   4.149  1.00  0.62           H  
ATOM   2195  N   ARG A 149      20.022   2.025   3.988  1.00  0.63           N  
ATOM   2196  CA  ARG A 149      18.780   1.400   3.606  1.00  0.63           C  
ATOM   2197  C   ARG A 149      17.725   1.828   4.558  1.00  0.63           C  
ATOM   2198  O   ARG A 149      17.913   1.769   5.775  1.00  0.63           O  
ATOM   2199  CB  ARG A 149      18.849  -0.107   3.636  1.00  0.63           C  
ATOM   2200  CG  ARG A 149      17.564  -0.790   3.199  1.00  0.63           C  
ATOM   2201  CD  ARG A 149      17.724  -2.209   3.239  1.00  0.63           C  
ATOM   2202  NE  ARG A 149      18.828  -2.631   2.431  1.00  0.63           N  
ATOM   2203  CZ  ARG A 149      19.117  -3.893   2.214  1.00  0.63           C  
ATOM   2204  NH1 ARG A 149      18.302  -4.794   2.659  1.00  0.63           N  
ATOM   2205  NH2 ARG A 149      20.208  -4.225   1.574  1.00  0.63           N  
ATOM   2206  H   ARG A 149      20.499   1.762   4.845  1.00  0.63           H  
ATOM   2207  HA  ARG A 149      18.502   1.716   2.605  1.00  0.63           H  
ATOM   2208 1HB  ARG A 149      19.630  -0.445   2.970  1.00  0.63           H  
ATOM   2209 2HB  ARG A 149      19.097  -0.446   4.637  1.00  0.63           H  
ATOM   2210 1HG  ARG A 149      16.759  -0.546   3.898  1.00  0.63           H  
ATOM   2211 2HG  ARG A 149      17.270  -0.478   2.203  1.00  0.63           H  
ATOM   2212 1HD  ARG A 149      17.912  -2.522   4.264  1.00  0.63           H  
ATOM   2213 2HD  ARG A 149      16.820  -2.690   2.868  1.00  0.63           H  
ATOM   2214  HE  ARG A 149      19.468  -1.919   2.077  1.00  0.63           H  
ATOM   2215 1HH1 ARG A 149      17.458  -4.510   3.143  1.00  0.63           H  
ATOM   2216 2HH1 ARG A 149      18.506  -5.770   2.513  1.00  0.63           H  
ATOM   2217 1HH2 ARG A 149      20.834  -3.499   1.255  1.00  0.63           H  
ATOM   2218 2HH2 ARG A 149      20.451  -5.196   1.425  1.00  0.63           H  
ATOM   2219  N   VAL A 150      16.610   2.254   4.017  1.00  0.64           N  
ATOM   2220  CA  VAL A 150      15.536   2.634   4.896  1.00  0.64           C  
ATOM   2221  C   VAL A 150      14.429   1.653   4.601  1.00  0.64           C  
ATOM   2222  O   VAL A 150      14.103   1.383   3.436  1.00  0.64           O  
ATOM   2223  CB  VAL A 150      15.106   4.089   4.692  1.00  0.64           C  
ATOM   2224  CG1 VAL A 150      13.996   4.455   5.692  1.00  0.64           C  
ATOM   2225  CG2 VAL A 150      16.310   4.997   4.858  1.00  0.64           C  
ATOM   2226  H   VAL A 150      16.521   2.286   2.998  1.00  0.64           H  
ATOM   2227  HA  VAL A 150      15.837   2.511   5.935  1.00  0.64           H  
ATOM   2228  HB  VAL A 150      14.693   4.203   3.691  1.00  0.64           H  
ATOM   2229 1HG1 VAL A 150      13.698   5.485   5.529  1.00  0.64           H  
ATOM   2230 2HG1 VAL A 150      13.147   3.813   5.590  1.00  0.64           H  
ATOM   2231 3HG1 VAL A 150      14.373   4.344   6.700  1.00  0.64           H  
ATOM   2232 1HG2 VAL A 150      16.009   6.025   4.702  1.00  0.64           H  
ATOM   2233 2HG2 VAL A 150      16.712   4.887   5.852  1.00  0.64           H  
ATOM   2234 3HG2 VAL A 150      17.071   4.728   4.129  1.00  0.64           H  
ATOM   2235  N   GLU A 151      13.923   1.054   5.661  1.00  0.66           N  
ATOM   2236  CA  GLU A 151      12.898   0.036   5.588  1.00  0.66           C  
ATOM   2237  C   GLU A 151      11.645   0.424   6.348  1.00  0.66           C  
ATOM   2238  O   GLU A 151      11.688   0.711   7.545  1.00  0.66           O  
ATOM   2239  CB  GLU A 151      13.461  -1.253   6.175  1.00  0.66           C  
ATOM   2240  CG  GLU A 151      12.536  -2.431   6.207  1.00  0.66           C  
ATOM   2241  CD  GLU A 151      13.191  -3.587   6.866  1.00  0.66           C  
ATOM   2242  OE1 GLU A 151      14.214  -4.027   6.402  1.00  0.66           O  
ATOM   2243  OE2 GLU A 151      12.667  -4.046   7.853  1.00  0.66           O  
ATOM   2244  H   GLU A 151      14.272   1.321   6.579  1.00  0.66           H  
ATOM   2245  HA  GLU A 151      12.633  -0.119   4.543  1.00  0.66           H  
ATOM   2246 1HB  GLU A 151      14.349  -1.544   5.615  1.00  0.66           H  
ATOM   2247 2HB  GLU A 151      13.782  -1.061   7.199  1.00  0.66           H  
ATOM   2248 1HG  GLU A 151      11.637  -2.166   6.766  1.00  0.66           H  
ATOM   2249 2HG  GLU A 151      12.233  -2.701   5.200  1.00  0.66           H  
ATOM   2250  N   LEU A 152      10.523   0.414   5.656  1.00  0.71           N  
ATOM   2251  CA  LEU A 152       9.243   0.747   6.257  1.00  0.71           C  
ATOM   2252  C   LEU A 152       8.381  -0.506   6.236  1.00  0.71           C  
ATOM   2253  O   LEU A 152       8.156  -1.099   5.174  1.00  0.71           O  
ATOM   2254  CB  LEU A 152       8.635   1.923   5.496  1.00  0.71           C  
ATOM   2255  CG  LEU A 152       7.275   2.439   5.902  1.00  0.71           C  
ATOM   2256  CD1 LEU A 152       7.312   2.978   7.342  1.00  0.71           C  
ATOM   2257  CD2 LEU A 152       6.927   3.551   4.928  1.00  0.71           C  
ATOM   2258  H   LEU A 152      10.559   0.157   4.671  1.00  0.71           H  
ATOM   2259  HA  LEU A 152       9.392   1.042   7.295  1.00  0.71           H  
ATOM   2260 1HB  LEU A 152       9.324   2.762   5.577  1.00  0.71           H  
ATOM   2261 2HB  LEU A 152       8.573   1.646   4.441  1.00  0.71           H  
ATOM   2262  HG  LEU A 152       6.533   1.638   5.852  1.00  0.71           H  
ATOM   2263 1HD1 LEU A 152       6.337   3.366   7.612  1.00  0.71           H  
ATOM   2264 2HD1 LEU A 152       7.585   2.171   8.031  1.00  0.71           H  
ATOM   2265 3HD1 LEU A 152       8.041   3.767   7.409  1.00  0.71           H  
ATOM   2266 1HD2 LEU A 152       5.957   3.966   5.172  1.00  0.71           H  
ATOM   2267 2HD2 LEU A 152       7.683   4.330   4.995  1.00  0.71           H  
ATOM   2268 3HD2 LEU A 152       6.909   3.157   3.916  1.00  0.71           H  
ATOM   2269  N   LEU A 153       7.966  -0.975   7.410  1.00  0.77           N  
ATOM   2270  CA  LEU A 153       7.236  -2.229   7.425  1.00  0.77           C  
ATOM   2271  C   LEU A 153       5.747  -2.037   7.591  1.00  0.77           C  
ATOM   2272  O   LEU A 153       5.297  -1.387   8.526  1.00  0.77           O  
ATOM   2273  CB  LEU A 153       7.777  -3.169   8.509  1.00  0.77           C  
ATOM   2274  CG  LEU A 153       7.069  -4.475   8.558  1.00  0.77           C  
ATOM   2275  CD1 LEU A 153       7.323  -5.066   7.248  1.00  0.77           C  
ATOM   2276  CD2 LEU A 153       7.641  -5.368   9.676  1.00  0.77           C  
ATOM   2277  H   LEU A 153       8.148  -0.475   8.284  1.00  0.77           H  
ATOM   2278  HA  LEU A 153       7.391  -2.727   6.468  1.00  0.77           H  
ATOM   2279 1HB  LEU A 153       8.835  -3.359   8.318  1.00  0.77           H  
ATOM   2280 2HB  LEU A 153       7.677  -2.680   9.461  1.00  0.77           H  
ATOM   2281  HG  LEU A 153       5.994  -4.339   8.699  1.00  0.77           H  
ATOM   2282 1HD1 LEU A 153       6.902  -6.007   7.127  1.00  0.77           H  
ATOM   2283 2HD1 LEU A 153       6.942  -4.424   6.498  1.00  0.77           H  
ATOM   2284 3HD1 LEU A 153       8.354  -5.134   7.146  1.00  0.77           H  
ATOM   2285 1HD2 LEU A 153       7.145  -6.340   9.661  1.00  0.77           H  
ATOM   2286 2HD2 LEU A 153       8.708  -5.508   9.514  1.00  0.77           H  
ATOM   2287 3HD2 LEU A 153       7.481  -4.897  10.648  1.00  0.77           H  
ATOM   2288  N   ALA A 154       4.992  -2.579   6.644  1.00  0.85           N  
ATOM   2289  CA  ALA A 154       3.546  -2.529   6.666  1.00  0.85           C  
ATOM   2290  C   ALA A 154       2.963  -3.865   7.134  1.00  0.85           C  
ATOM   2291  O   ALA A 154       3.012  -4.885   6.434  1.00  0.85           O  
ATOM   2292  CB  ALA A 154       3.043  -2.191   5.294  1.00  0.85           C  
ATOM   2293  H   ALA A 154       5.442  -3.069   5.869  1.00  0.85           H  
ATOM   2294  HA  ALA A 154       3.231  -1.758   7.373  1.00  0.85           H  
ATOM   2295 1HB  ALA A 154       1.970  -2.157   5.313  1.00  0.85           H  
ATOM   2296 2HB  ALA A 154       3.447  -1.230   4.979  1.00  0.85           H  
ATOM   2297 3HB  ALA A 154       3.364  -2.948   4.623  1.00  0.85           H  
ATOM   2298  N   LEU A 155       2.362  -3.875   8.305  1.00  0.94           N  
ATOM   2299  CA  LEU A 155       1.855  -5.102   8.912  1.00  0.94           C  
ATOM   2300  C   LEU A 155       0.454  -5.435   8.407  1.00  0.94           C  
ATOM   2301  O   LEU A 155      -0.516  -5.458   9.163  1.00  0.94           O  
ATOM   2302  CB  LEU A 155       1.858  -4.872  10.413  1.00  0.94           C  
ATOM   2303  CG  LEU A 155       3.250  -4.540  10.967  1.00  0.94           C  
ATOM   2304  CD1 LEU A 155       3.140  -4.185  12.410  1.00  0.94           C  
ATOM   2305  CD2 LEU A 155       4.164  -5.744  10.771  1.00  0.94           C  
ATOM   2306  H   LEU A 155       2.298  -3.012   8.841  1.00  0.94           H  
ATOM   2307  HA  LEU A 155       2.528  -5.922   8.664  1.00  0.94           H  
ATOM   2308 1HB  LEU A 155       1.194  -4.039  10.647  1.00  0.94           H  
ATOM   2309 2HB  LEU A 155       1.492  -5.768  10.918  1.00  0.94           H  
ATOM   2310  HG  LEU A 155       3.662  -3.681  10.434  1.00  0.94           H  
ATOM   2311 1HD1 LEU A 155       4.122  -3.944  12.799  1.00  0.94           H  
ATOM   2312 2HD1 LEU A 155       2.483  -3.323  12.519  1.00  0.94           H  
ATOM   2313 3HD1 LEU A 155       2.732  -5.033  12.948  1.00  0.94           H  
ATOM   2314 1HD2 LEU A 155       5.148  -5.512  11.163  1.00  0.94           H  
ATOM   2315 2HD2 LEU A 155       3.758  -6.609  11.305  1.00  0.94           H  
ATOM   2316 3HD2 LEU A 155       4.238  -5.978   9.712  1.00  0.94           H  
ATOM   2317  N   HIS A 156       0.377  -5.702   7.106  1.00  1.04           N  
ATOM   2318  CA  HIS A 156      -0.883  -5.928   6.401  1.00  1.04           C  
ATOM   2319  C   HIS A 156      -1.466  -7.316   6.661  1.00  1.04           C  
ATOM   2320  O   HIS A 156      -2.604  -7.444   7.115  1.00  1.04           O  
ATOM   2321  CB  HIS A 156      -0.660  -5.733   4.895  1.00  1.04           C  
ATOM   2322  CG  HIS A 156      -1.898  -5.812   4.045  1.00  1.04           C  
ATOM   2323  ND1 HIS A 156      -2.478  -7.007   3.664  1.00  1.04           N  
ATOM   2324  CD2 HIS A 156      -2.657  -4.833   3.498  1.00  1.04           C  
ATOM   2325  CE1 HIS A 156      -3.541  -6.756   2.921  1.00  1.04           C  
ATOM   2326  NE2 HIS A 156      -3.670  -5.443   2.802  1.00  1.04           N  
ATOM   2327  H   HIS A 156       1.257  -5.679   6.595  1.00  1.04           H  
ATOM   2328  HA  HIS A 156      -1.617  -5.195   6.734  1.00  1.04           H  
ATOM   2329 1HB  HIS A 156      -0.190  -4.764   4.722  1.00  1.04           H  
ATOM   2330 2HB  HIS A 156       0.039  -6.492   4.539  1.00  1.04           H  
ATOM   2331  HD1 HIS A 156      -2.187  -7.948   3.920  1.00  1.04           H  
ATOM   2332  HD2 HIS A 156      -2.593  -3.745   3.522  1.00  1.04           H  
ATOM   2333  HE1 HIS A 156      -4.138  -7.574   2.521  1.00  1.04           H  
ATOM   2334  N   SER A 157      -0.677  -8.359   6.409  1.00  1.14           N  
ATOM   2335  CA  SER A 157      -1.130  -9.729   6.584  1.00  1.14           C  
ATOM   2336  C   SER A 157      -0.180 -10.480   7.509  1.00  1.14           C  
ATOM   2337  O   SER A 157       0.106 -11.663   7.320  1.00  1.14           O  
ATOM   2338  CB  SER A 157      -1.261 -10.392   5.231  1.00  1.14           C  
ATOM   2339  OG  SER A 157      -2.238  -9.749   4.452  1.00  1.14           O  
ATOM   2340  H   SER A 157       0.267  -8.236   6.040  1.00  1.14           H  
ATOM   2341  HA  SER A 157      -2.115  -9.713   7.051  1.00  1.14           H  
ATOM   2342 1HB  SER A 157      -0.316 -10.334   4.716  1.00  1.14           H  
ATOM   2343 2HB  SER A 157      -1.511 -11.445   5.356  1.00  1.14           H  
ATOM   2344  HG  SER A 157      -3.062  -9.832   4.948  1.00  1.14           H  
ATOM   2345  N   ALA A 158       0.261  -9.782   8.557  1.00  1.21           N  
ATOM   2346  CA  ALA A 158       1.258 -10.261   9.523  1.00  1.21           C  
ATOM   2347  C   ALA A 158       0.885 -11.584  10.185  1.00  1.21           C  
ATOM   2348  O   ALA A 158       1.753 -12.327  10.602  1.00  1.21           O  
ATOM   2349  CB  ALA A 158       1.463  -9.215  10.608  1.00  1.21           C  
ATOM   2350  H   ALA A 158      -0.085  -8.835   8.652  1.00  1.21           H  
ATOM   2351  HA  ALA A 158       2.200 -10.407   8.990  1.00  1.21           H  
ATOM   2352 1HB  ALA A 158       2.228  -9.544  11.302  1.00  1.21           H  
ATOM   2353 2HB  ALA A 158       1.776  -8.274  10.154  1.00  1.21           H  
ATOM   2354 3HB  ALA A 158       0.533  -9.062  11.152  1.00  1.21           H  
ATOM   2355  N   SER A 159      -0.386 -11.926  10.243  1.00  1.24           N  
ATOM   2356  CA  SER A 159      -0.791 -13.174  10.879  1.00  1.24           C  
ATOM   2357  C   SER A 159      -0.208 -14.452  10.221  1.00  1.24           C  
ATOM   2358  O   SER A 159      -0.260 -15.526  10.827  1.00  1.24           O  
ATOM   2359  CB  SER A 159      -2.297 -13.269  10.891  1.00  1.24           C  
ATOM   2360  OG  SER A 159      -2.795 -13.390   9.588  1.00  1.24           O  
ATOM   2361  H   SER A 159      -1.082 -11.308   9.861  1.00  1.24           H  
ATOM   2362  HA  SER A 159      -0.438 -13.146  11.912  1.00  1.24           H  
ATOM   2363 1HB  SER A 159      -2.594 -14.137  11.478  1.00  1.24           H  
ATOM   2364 2HB  SER A 159      -2.718 -12.387  11.368  1.00  1.24           H  
ATOM   2365  HG  SER A 159      -2.244 -14.059   9.162  1.00  1.24           H  
ATOM   2366  N   SER A 160       0.315 -14.362   8.986  1.00  1.23           N  
ATOM   2367  CA  SER A 160       0.885 -15.544   8.330  1.00  1.23           C  
ATOM   2368  C   SER A 160       2.054 -15.161   7.410  1.00  1.23           C  
ATOM   2369  O   SER A 160       1.914 -14.236   6.621  1.00  1.23           O  
ATOM   2370  CB  SER A 160      -0.196 -16.219   7.508  1.00  1.23           C  
ATOM   2371  OG  SER A 160       0.294 -17.331   6.815  1.00  1.23           O  
ATOM   2372  H   SER A 160       0.329 -13.456   8.511  1.00  1.23           H  
ATOM   2373  HA  SER A 160       1.220 -16.217   9.112  1.00  1.23           H  
ATOM   2374 1HB  SER A 160      -1.010 -16.527   8.165  1.00  1.23           H  
ATOM   2375 2HB  SER A 160      -0.605 -15.499   6.799  1.00  1.23           H  
ATOM   2376  HG  SER A 160       1.054 -17.013   6.296  1.00  1.23           H  
ATOM   2377  N   PRO A 161       3.190 -15.891   7.422  1.00  1.17           N  
ATOM   2378  CA  PRO A 161       4.367 -15.581   6.630  1.00  1.17           C  
ATOM   2379  C   PRO A 161       4.107 -15.727   5.124  1.00  1.17           C  
ATOM   2380  O   PRO A 161       3.399 -16.654   4.729  1.00  1.17           O  
ATOM   2381  CB  PRO A 161       5.387 -16.612   7.139  1.00  1.17           C  
ATOM   2382  CG  PRO A 161       4.561 -17.753   7.694  1.00  1.17           C  
ATOM   2383  CD  PRO A 161       3.305 -17.111   8.243  1.00  1.17           C  
ATOM   2384  HA  PRO A 161       4.711 -14.601   6.915  1.00  1.17           H  
ATOM   2385 1HB  PRO A 161       6.041 -16.922   6.314  1.00  1.17           H  
ATOM   2386 2HB  PRO A 161       6.038 -16.147   7.899  1.00  1.17           H  
ATOM   2387 1HG  PRO A 161       4.355 -18.490   6.905  1.00  1.17           H  
ATOM   2388 2HG  PRO A 161       5.142 -18.277   8.476  1.00  1.17           H  
ATOM   2389 1HD  PRO A 161       2.461 -17.793   8.074  1.00  1.17           H  
ATOM   2390 2HD  PRO A 161       3.432 -16.865   9.296  1.00  1.17           H  
ATOM   2391  N   GLY A 162       4.699 -14.865   4.264  1.00  1.08           N  
ATOM   2392  CA  GLY A 162       5.482 -13.662   4.618  1.00  1.08           C  
ATOM   2393  C   GLY A 162       4.584 -12.638   5.330  1.00  1.08           C  
ATOM   2394  O   GLY A 162       4.873 -12.239   6.460  1.00  1.08           O  
ATOM   2395  H   GLY A 162       4.563 -15.039   3.279  1.00  1.08           H  
ATOM   2396 1HA  GLY A 162       6.319 -13.935   5.261  1.00  1.08           H  
ATOM   2397 2HA  GLY A 162       5.908 -13.231   3.720  1.00  1.08           H  
ATOM   2398  N   GLY A 163       3.513 -12.198   4.668  1.00  0.99           N  
ATOM   2399  CA  GLY A 163       2.479 -11.396   5.319  1.00  0.99           C  
ATOM   2400  C   GLY A 163       2.786  -9.926   5.509  1.00  0.99           C  
ATOM   2401  O   GLY A 163       2.065  -9.035   5.035  1.00  0.99           O  
ATOM   2402  H   GLY A 163       3.371 -12.438   3.689  1.00  0.99           H  
ATOM   2403 1HA  GLY A 163       1.562 -11.512   4.752  1.00  0.99           H  
ATOM   2404 2HA  GLY A 163       2.290 -11.831   6.296  1.00  0.99           H  
ATOM   2405  N   ALA A 164       3.826  -9.668   6.274  1.00  0.90           N  
ATOM   2406  CA  ALA A 164       4.247  -8.306   6.495  1.00  0.90           C  
ATOM   2407  C   ALA A 164       4.889  -7.824   5.200  1.00  0.90           C  
ATOM   2408  O   ALA A 164       5.644  -8.564   4.570  1.00  0.90           O  
ATOM   2409  CB  ALA A 164       5.175  -8.235   7.670  1.00  0.90           C  
ATOM   2410  H   ALA A 164       4.348 -10.463   6.643  1.00  0.90           H  
ATOM   2411  HA  ALA A 164       3.368  -7.695   6.699  1.00  0.90           H  
ATOM   2412 1HB  ALA A 164       5.448  -7.241   7.847  1.00  0.90           H  
ATOM   2413 2HB  ALA A 164       4.667  -8.616   8.554  1.00  0.90           H  
ATOM   2414 3HB  ALA A 164       6.034  -8.838   7.449  1.00  0.90           H  
ATOM   2415  N   GLN A 165       4.602  -6.600   4.804  1.00  0.82           N  
ATOM   2416  CA  GLN A 165       5.115  -6.068   3.554  1.00  0.82           C  
ATOM   2417  C   GLN A 165       6.262  -5.097   3.746  1.00  0.82           C  
ATOM   2418  O   GLN A 165       6.100  -4.012   4.314  1.00  0.82           O  
ATOM   2419  CB  GLN A 165       3.959  -5.427   2.799  1.00  0.82           C  
ATOM   2420  CG  GLN A 165       2.908  -6.408   2.318  1.00  0.82           C  
ATOM   2421  CD  GLN A 165       1.710  -5.732   1.649  1.00  0.82           C  
ATOM   2422  OE1 GLN A 165       1.746  -4.567   1.210  1.00  0.82           O  
ATOM   2423  NE2 GLN A 165       0.611  -6.481   1.555  1.00  0.82           N  
ATOM   2424  H   GLN A 165       3.990  -6.017   5.366  1.00  0.82           H  
ATOM   2425  HA  GLN A 165       5.491  -6.898   2.958  1.00  0.82           H  
ATOM   2426 1HB  GLN A 165       3.444  -4.761   3.460  1.00  0.82           H  
ATOM   2427 2HB  GLN A 165       4.324  -4.850   1.976  1.00  0.82           H  
ATOM   2428 1HG  GLN A 165       3.368  -7.076   1.592  1.00  0.82           H  
ATOM   2429 2HG  GLN A 165       2.543  -6.984   3.173  1.00  0.82           H  
ATOM   2430 1HE2 GLN A 165      -0.213  -6.114   1.118  1.00  0.82           H  
ATOM   2431 2HE2 GLN A 165       0.596  -7.414   1.925  1.00  0.82           H  
ATOM   2432  N   PHE A 166       7.441  -5.500   3.298  1.00  0.77           N  
ATOM   2433  CA  PHE A 166       8.627  -4.698   3.505  1.00  0.77           C  
ATOM   2434  C   PHE A 166       8.871  -3.784   2.337  1.00  0.77           C  
ATOM   2435  O   PHE A 166       9.037  -4.241   1.199  1.00  0.77           O  
ATOM   2436  CB  PHE A 166       9.820  -5.622   3.691  1.00  0.77           C  
ATOM   2437  CG  PHE A 166       9.751  -6.379   4.957  1.00  0.77           C  
ATOM   2438  CD1 PHE A 166       8.908  -7.471   5.082  1.00  0.77           C  
ATOM   2439  CD2 PHE A 166      10.554  -6.034   6.018  1.00  0.77           C  
ATOM   2440  CE1 PHE A 166       8.850  -8.163   6.256  1.00  0.77           C  
ATOM   2441  CE2 PHE A 166      10.507  -6.738   7.194  1.00  0.77           C  
ATOM   2442  CZ  PHE A 166       9.650  -7.794   7.311  1.00  0.77           C  
ATOM   2443  H   PHE A 166       7.545  -6.397   2.819  1.00  0.77           H  
ATOM   2444  HA  PHE A 166       8.495  -4.087   4.400  1.00  0.77           H  
ATOM   2445 1HB  PHE A 166       9.894  -6.326   2.865  1.00  0.77           H  
ATOM   2446 2HB  PHE A 166      10.733  -5.027   3.709  1.00  0.77           H  
ATOM   2447  HD1 PHE A 166       8.275  -7.768   4.241  1.00  0.77           H  
ATOM   2448  HD2 PHE A 166      11.227  -5.192   5.915  1.00  0.77           H  
ATOM   2449  HE1 PHE A 166       8.172  -9.015   6.347  1.00  0.77           H  
ATOM   2450  HE2 PHE A 166      11.150  -6.447   8.029  1.00  0.77           H  
ATOM   2451  HZ  PHE A 166       9.609  -8.338   8.219  1.00  0.77           H  
ATOM   2452  N   TYR A 167       8.876  -2.488   2.615  1.00  0.73           N  
ATOM   2453  CA  TYR A 167       9.133  -1.510   1.589  1.00  0.73           C  
ATOM   2454  C   TYR A 167      10.495  -0.930   1.853  1.00  0.73           C  
ATOM   2455  O   TYR A 167      10.782  -0.473   2.959  1.00  0.73           O  
ATOM   2456  CB  TYR A 167       8.083  -0.436   1.586  1.00  0.73           C  
ATOM   2457  CG  TYR A 167       6.716  -0.950   1.220  1.00  0.73           C  
ATOM   2458  CD1 TYR A 167       5.829  -1.374   2.208  1.00  0.73           C  
ATOM   2459  CD2 TYR A 167       6.365  -1.041  -0.107  1.00  0.73           C  
ATOM   2460  CE1 TYR A 167       4.590  -1.873   1.845  1.00  0.73           C  
ATOM   2461  CE2 TYR A 167       5.155  -1.531  -0.457  1.00  0.73           C  
ATOM   2462  CZ  TYR A 167       4.254  -1.953   0.513  1.00  0.73           C  
ATOM   2463  OH  TYR A 167       3.024  -2.462   0.128  1.00  0.73           O  
ATOM   2464  H   TYR A 167       8.685  -2.158   3.563  1.00  0.73           H  
ATOM   2465  HA  TYR A 167       9.154  -1.997   0.613  1.00  0.73           H  
ATOM   2466 1HB  TYR A 167       8.028   0.040   2.566  1.00  0.73           H  
ATOM   2467 2HB  TYR A 167       8.380   0.293   0.886  1.00  0.73           H  
ATOM   2468  HD1 TYR A 167       6.112  -1.316   3.264  1.00  0.73           H  
ATOM   2469  HD2 TYR A 167       7.066  -0.723  -0.881  1.00  0.73           H  
ATOM   2470  HE1 TYR A 167       3.892  -2.207   2.595  1.00  0.73           H  
ATOM   2471  HE2 TYR A 167       4.903  -1.604  -1.511  1.00  0.73           H  
ATOM   2472  HH  TYR A 167       2.699  -3.133   0.771  1.00  0.73           H  
ATOM   2473  N   MET A 168      11.356  -0.987   0.858  1.00  0.70           N  
ATOM   2474  CA  MET A 168      12.736  -0.572   1.036  1.00  0.70           C  
ATOM   2475  C   MET A 168      13.275   0.258  -0.104  1.00  0.70           C  
ATOM   2476  O   MET A 168      12.783   0.207  -1.232  1.00  0.70           O  
ATOM   2477  CB  MET A 168      13.611  -1.816   1.226  1.00  0.70           C  
ATOM   2478  CG  MET A 168      13.289  -2.608   2.499  1.00  0.70           C  
ATOM   2479  SD  MET A 168      13.990  -4.205   2.556  1.00  0.70           S  
ATOM   2480  CE  MET A 168      12.896  -4.929   1.348  1.00  0.70           C  
ATOM   2481  H   MET A 168      11.061  -1.364  -0.033  1.00  0.70           H  
ATOM   2482  HA  MET A 168      12.798   0.032   1.935  1.00  0.70           H  
ATOM   2483 1HB  MET A 168      13.490  -2.481   0.371  1.00  0.70           H  
ATOM   2484 2HB  MET A 168      14.661  -1.519   1.269  1.00  0.70           H  
ATOM   2485 1HG  MET A 168      13.671  -2.046   3.339  1.00  0.70           H  
ATOM   2486 2HG  MET A 168      12.233  -2.732   2.635  1.00  0.70           H  
ATOM   2487 1HE  MET A 168      13.124  -5.958   1.229  1.00  0.70           H  
ATOM   2488 2HE  MET A 168      11.864  -4.827   1.664  1.00  0.70           H  
ATOM   2489 3HE  MET A 168      13.034  -4.424   0.405  1.00  0.70           H  
ATOM   2490  N   GLY A 169      14.333   0.977   0.192  1.00  0.68           N  
ATOM   2491  CA  GLY A 169      15.087   1.670  -0.843  1.00  0.68           C  
ATOM   2492  C   GLY A 169      16.447   2.004  -0.290  1.00  0.68           C  
ATOM   2493  O   GLY A 169      16.647   1.984   0.933  1.00  0.68           O  
ATOM   2494  H   GLY A 169      14.604   1.040   1.175  1.00  0.68           H  
ATOM   2495 1HA  GLY A 169      15.195   1.027  -1.720  1.00  0.68           H  
ATOM   2496 2HA  GLY A 169      14.572   2.573  -1.159  1.00  0.68           H  
ATOM   2497  N   CYS A 170      17.389   2.310  -1.175  1.00  0.66           N  
ATOM   2498  CA  CYS A 170      18.741   2.547  -0.678  1.00  0.66           C  
ATOM   2499  C   CYS A 170      19.434   3.793  -1.181  1.00  0.66           C  
ATOM   2500  O   CYS A 170      19.466   4.062  -2.377  1.00  0.66           O  
ATOM   2501  CB  CYS A 170      19.592   1.317  -0.971  1.00  0.66           C  
ATOM   2502  SG  CYS A 170      18.964  -0.165  -0.097  1.00  0.66           S  
ATOM   2503  H   CYS A 170      17.149   2.370  -2.169  1.00  0.66           H  
ATOM   2504  HA  CYS A 170      18.672   2.637   0.395  1.00  0.66           H  
ATOM   2505 1HB  CYS A 170      19.601   1.120  -2.041  1.00  0.66           H  
ATOM   2506 2HB  CYS A 170      20.617   1.500  -0.642  1.00  0.66           H  
ATOM   2507  N   ALA A 171      20.039   4.535  -0.262  1.00  0.64           N  
ATOM   2508  CA  ALA A 171      20.745   5.748  -0.616  1.00  0.64           C  
ATOM   2509  C   ALA A 171      22.250   5.552  -0.621  1.00  0.64           C  
ATOM   2510  O   ALA A 171      22.800   4.737   0.120  1.00  0.64           O  
ATOM   2511  CB  ALA A 171      20.381   6.887   0.310  1.00  0.64           C  
ATOM   2512  H   ALA A 171      19.993   4.247   0.704  1.00  0.64           H  
ATOM   2513  HA  ALA A 171      20.441   6.004  -1.606  1.00  0.64           H  
ATOM   2514 1HB  ALA A 171      20.896   7.792  -0.015  1.00  0.64           H  
ATOM   2515 2HB  ALA A 171      19.323   7.044   0.277  1.00  0.64           H  
ATOM   2516 3HB  ALA A 171      20.683   6.641   1.306  1.00  0.64           H  
ATOM   2517  N   GLN A 172      22.912   6.339  -1.448  1.00  0.64           N  
ATOM   2518  CA  GLN A 172      24.361   6.357  -1.556  1.00  0.64           C  
ATOM   2519  C   GLN A 172      24.891   7.607  -0.852  1.00  0.64           C  
ATOM   2520  O   GLN A 172      24.639   8.728  -1.306  1.00  0.64           O  
ATOM   2521  CB  GLN A 172      24.707   6.331  -3.034  1.00  0.64           C  
ATOM   2522  CG  GLN A 172      24.214   5.067  -3.733  1.00  0.64           C  
ATOM   2523  CD  GLN A 172      24.258   5.107  -5.267  1.00  0.64           C  
ATOM   2524  OE1 GLN A 172      24.207   4.037  -5.900  1.00  0.64           O  
ATOM   2525  NE2 GLN A 172      24.306   6.292  -5.862  1.00  0.64           N  
ATOM   2526  H   GLN A 172      22.367   6.947  -2.058  1.00  0.64           H  
ATOM   2527  HA  GLN A 172      24.772   5.479  -1.060  1.00  0.64           H  
ATOM   2528 1HB  GLN A 172      24.275   7.200  -3.540  1.00  0.64           H  
ATOM   2529 2HB  GLN A 172      25.765   6.373  -3.149  1.00  0.64           H  
ATOM   2530 1HG  GLN A 172      24.817   4.227  -3.406  1.00  0.64           H  
ATOM   2531 2HG  GLN A 172      23.174   4.906  -3.446  1.00  0.64           H  
ATOM   2532 1HE2 GLN A 172      24.248   6.366  -6.868  1.00  0.64           H  
ATOM   2533 2HE2 GLN A 172      24.337   7.167  -5.347  1.00  0.64           H  
ATOM   2534  N   ILE A 173      25.543   7.407   0.303  1.00  0.64           N  
ATOM   2535  CA  ILE A 173      25.989   8.497   1.180  1.00  0.64           C  
ATOM   2536  C   ILE A 173      27.488   8.481   1.553  1.00  0.64           C  
ATOM   2537  O   ILE A 173      28.042   7.446   1.915  1.00  0.64           O  
ATOM   2538  CB  ILE A 173      25.127   8.517   2.476  1.00  0.64           C  
ATOM   2539  CG1 ILE A 173      23.637   8.793   2.125  1.00  0.64           C  
ATOM   2540  CG2 ILE A 173      25.627   9.535   3.433  1.00  0.64           C  
ATOM   2541  CD1 ILE A 173      22.703   8.680   3.293  1.00  0.64           C  
ATOM   2542  H   ILE A 173      25.744   6.449   0.598  1.00  0.64           H  
ATOM   2543  HA  ILE A 173      25.799   9.424   0.654  1.00  0.64           H  
ATOM   2544  HB  ILE A 173      25.172   7.533   2.945  1.00  0.64           H  
ATOM   2545 1HG1 ILE A 173      23.556   9.793   1.715  1.00  0.64           H  
ATOM   2546 2HG1 ILE A 173      23.307   8.082   1.376  1.00  0.64           H  
ATOM   2547 1HG2 ILE A 173      25.007   9.511   4.323  1.00  0.64           H  
ATOM   2548 2HG2 ILE A 173      26.659   9.310   3.701  1.00  0.64           H  
ATOM   2549 3HG2 ILE A 173      25.575  10.526   2.977  1.00  0.64           H  
ATOM   2550 1HD1 ILE A 173      21.686   8.886   2.967  1.00  0.64           H  
ATOM   2551 2HD1 ILE A 173      22.757   7.682   3.701  1.00  0.64           H  
ATOM   2552 3HD1 ILE A 173      22.989   9.400   4.059  1.00  0.64           H  
ATOM   2553  N   GLU A 174      28.152   9.631   1.442  1.00  0.66           N  
ATOM   2554  CA  GLU A 174      29.563   9.754   1.826  1.00  0.66           C  
ATOM   2555  C   GLU A 174      29.702  10.454   3.173  1.00  0.66           C  
ATOM   2556  O   GLU A 174      29.297  11.606   3.319  1.00  0.66           O  
ATOM   2557  CB  GLU A 174      30.357  10.527   0.773  1.00  0.66           C  
ATOM   2558  CG  GLU A 174      31.842  10.681   1.094  1.00  0.66           C  
ATOM   2559  CD  GLU A 174      32.608  11.467   0.042  1.00  0.66           C  
ATOM   2560  OE1 GLU A 174      31.994  11.972  -0.881  1.00  0.66           O  
ATOM   2561  OE2 GLU A 174      33.801  11.582   0.160  1.00  0.66           O  
ATOM   2562  H   GLU A 174      27.638  10.447   1.132  1.00  0.66           H  
ATOM   2563  HA  GLU A 174      29.989   8.762   1.927  1.00  0.66           H  
ATOM   2564 1HB  GLU A 174      30.287  10.014  -0.179  1.00  0.66           H  
ATOM   2565 2HB  GLU A 174      29.926  11.514   0.644  1.00  0.66           H  
ATOM   2566 1HG  GLU A 174      31.942  11.189   2.057  1.00  0.66           H  
ATOM   2567 2HG  GLU A 174      32.281   9.686   1.198  1.00  0.66           H  
ATOM   2568  N   VAL A 175      30.286   9.780   4.153  1.00  0.71           N  
ATOM   2569  CA  VAL A 175      30.419  10.372   5.469  1.00  0.71           C  
ATOM   2570  C   VAL A 175      31.686  11.209   5.528  1.00  0.71           C  
ATOM   2571  O   VAL A 175      32.765  10.769   5.111  1.00  0.71           O  
ATOM   2572  CB  VAL A 175      30.354   9.305   6.569  1.00  0.71           C  
ATOM   2573  CG1 VAL A 175      30.569   9.940   7.941  1.00  0.71           C  
ATOM   2574  CG2 VAL A 175      28.993   8.637   6.492  1.00  0.71           C  
ATOM   2575  H   VAL A 175      30.634   8.843   3.986  1.00  0.71           H  
ATOM   2576  HA  VAL A 175      29.575  11.022   5.628  1.00  0.71           H  
ATOM   2577  HB  VAL A 175      31.139   8.566   6.412  1.00  0.71           H  
ATOM   2578 1HG1 VAL A 175      30.514   9.181   8.717  1.00  0.71           H  
ATOM   2579 2HG1 VAL A 175      31.545  10.422   7.988  1.00  0.71           H  
ATOM   2580 3HG1 VAL A 175      29.795  10.682   8.096  1.00  0.71           H  
ATOM   2581 1HG2 VAL A 175      28.916   7.869   7.253  1.00  0.71           H  
ATOM   2582 2HG2 VAL A 175      28.228   9.379   6.645  1.00  0.71           H  
ATOM   2583 3HG2 VAL A 175      28.865   8.191   5.510  1.00  0.71           H  
ATOM   2584  N   THR A 176      31.533  12.435   6.012  1.00  0.79           N  
ATOM   2585  CA  THR A 176      32.599  13.413   6.107  1.00  0.79           C  
ATOM   2586  C   THR A 176      32.842  13.813   7.566  1.00  0.79           C  
ATOM   2587  O   THR A 176      32.211  13.275   8.486  1.00  0.79           O  
ATOM   2588  CB  THR A 176      32.253  14.652   5.249  1.00  0.79           C  
ATOM   2589  OG1 THR A 176      31.146  15.332   5.828  1.00  0.79           O  
ATOM   2590  CG2 THR A 176      31.852  14.214   3.821  1.00  0.79           C  
ATOM   2591  H   THR A 176      30.601  12.709   6.300  1.00  0.79           H  
ATOM   2592  HA  THR A 176      33.516  12.969   5.722  1.00  0.79           H  
ATOM   2593  HB  THR A 176      33.109  15.318   5.197  1.00  0.79           H  
ATOM   2594  HG1 THR A 176      30.439  14.681   5.980  1.00  0.79           H  
ATOM   2595 1HG2 THR A 176      31.604  15.091   3.230  1.00  0.79           H  
ATOM   2596 2HG2 THR A 176      32.678  13.681   3.350  1.00  0.79           H  
ATOM   2597 3HG2 THR A 176      30.982  13.558   3.871  1.00  0.79           H  
ATOM   2598  N   GLY A 177      33.756  14.759   7.772  1.00  0.89           N  
ATOM   2599  CA  GLY A 177      34.148  15.165   9.116  1.00  0.89           C  
ATOM   2600  C   GLY A 177      35.046  14.098   9.736  1.00  0.89           C  
ATOM   2601  O   GLY A 177      36.099  13.782   9.180  1.00  0.89           O  
ATOM   2602  H   GLY A 177      34.213  15.183   6.979  1.00  0.89           H  
ATOM   2603 1HA  GLY A 177      34.676  16.117   9.075  1.00  0.89           H  
ATOM   2604 2HA  GLY A 177      33.262  15.309   9.733  1.00  0.89           H  
ATOM   2605  N   SER A 178      34.646  13.546  10.872  1.00  1.04           N  
ATOM   2606  CA  SER A 178      35.460  12.531  11.527  1.00  1.04           C  
ATOM   2607  C   SER A 178      34.626  11.558  12.341  1.00  1.04           C  
ATOM   2608  O   SER A 178      33.486  11.845  12.684  1.00  1.04           O  
ATOM   2609  CB  SER A 178      36.477  13.198  12.427  1.00  1.04           C  
ATOM   2610  OG  SER A 178      35.842  13.871  13.480  1.00  1.04           O  
ATOM   2611  H   SER A 178      33.769  13.827  11.284  1.00  1.04           H  
ATOM   2612  HA  SER A 178      35.989  11.966  10.762  1.00  1.04           H  
ATOM   2613 1HB  SER A 178      37.153  12.446  12.829  1.00  1.04           H  
ATOM   2614 2HB  SER A 178      37.075  13.900  11.848  1.00  1.04           H  
ATOM   2615  HG  SER A 178      35.305  13.210  13.933  1.00  1.04           H  
ATOM   2616  N   GLY A 179      35.237  10.427  12.683  1.00  1.22           N  
ATOM   2617  CA  GLY A 179      34.623   9.387  13.508  1.00  1.22           C  
ATOM   2618  C   GLY A 179      35.454   8.113  13.404  1.00  1.22           C  
ATOM   2619  O   GLY A 179      36.139   7.904  12.400  1.00  1.22           O  
ATOM   2620  H   GLY A 179      36.179  10.277  12.354  1.00  1.22           H  
ATOM   2621 1HA  GLY A 179      34.561   9.717  14.545  1.00  1.22           H  
ATOM   2622 2HA  GLY A 179      33.608   9.203  13.161  1.00  1.22           H  
ATOM   2623  N   THR A 180      35.423   7.282  14.449  1.00  1.41           N  
ATOM   2624  CA  THR A 180      36.236   6.063  14.483  1.00  1.41           C  
ATOM   2625  C   THR A 180      35.517   4.761  14.871  1.00  1.41           C  
ATOM   2626  O   THR A 180      36.173   3.733  15.038  1.00  1.41           O  
ATOM   2627  CB  THR A 180      37.423   6.244  15.450  1.00  1.41           C  
ATOM   2628  OG1 THR A 180      36.923   6.518  16.765  1.00  1.41           O  
ATOM   2629  CG2 THR A 180      38.336   7.390  15.009  1.00  1.41           C  
ATOM   2630  H   THR A 180      34.828   7.506  15.234  1.00  1.41           H  
ATOM   2631  HA  THR A 180      36.642   5.912  13.483  1.00  1.41           H  
ATOM   2632  HB  THR A 180      38.000   5.319  15.475  1.00  1.41           H  
ATOM   2633  HG1 THR A 180      36.312   5.820  17.022  1.00  1.41           H  
ATOM   2634 1HG2 THR A 180      39.166   7.481  15.708  1.00  1.41           H  
ATOM   2635 2HG2 THR A 180      38.722   7.179  14.010  1.00  1.41           H  
ATOM   2636 3HG2 THR A 180      37.783   8.323  14.991  1.00  1.41           H  
ATOM   2637  N   ASN A 181      34.204   4.791  15.086  1.00  1.58           N  
ATOM   2638  CA  ASN A 181      33.514   3.583  15.563  1.00  1.58           C  
ATOM   2639  C   ASN A 181      33.209   2.552  14.498  1.00  1.58           C  
ATOM   2640  O   ASN A 181      33.267   1.349  14.767  1.00  1.58           O  
ATOM   2641  CB  ASN A 181      32.219   3.918  16.273  1.00  1.58           C  
ATOM   2642  CG  ASN A 181      31.531   2.744  16.892  1.00  1.58           C  
ATOM   2643  OD1 ASN A 181      32.071   2.086  17.790  1.00  1.58           O  
ATOM   2644  ND2 ASN A 181      30.340   2.466  16.438  1.00  1.58           N  
ATOM   2645  H   ASN A 181      33.672   5.636  14.894  1.00  1.58           H  
ATOM   2646  HA  ASN A 181      34.168   3.095  16.287  1.00  1.58           H  
ATOM   2647 1HB  ASN A 181      32.446   4.586  17.087  1.00  1.58           H  
ATOM   2648 2HB  ASN A 181      31.536   4.423  15.589  1.00  1.58           H  
ATOM   2649 1HD2 ASN A 181      29.831   1.696  16.816  1.00  1.58           H  
ATOM   2650 2HD2 ASN A 181      29.939   3.025  15.711  1.00  1.58           H  
ATOM   2651  N   SER A 182      32.851   2.997  13.295  1.00  1.67           N  
ATOM   2652  CA  SER A 182      32.391   2.037  12.297  1.00  1.67           C  
ATOM   2653  C   SER A 182      31.176   1.303  12.882  1.00  1.67           C  
ATOM   2654  O   SER A 182      30.049   1.780  12.763  1.00  1.67           O  
ATOM   2655  CB  SER A 182      33.507   1.082  11.862  1.00  1.67           C  
ATOM   2656  OG  SER A 182      33.115   0.350  10.739  1.00  1.67           O  
ATOM   2657  H   SER A 182      32.863   3.988  13.108  1.00  1.67           H  
ATOM   2658  HA  SER A 182      32.062   2.583  11.411  1.00  1.67           H  
ATOM   2659 1HB  SER A 182      34.392   1.669  11.617  1.00  1.67           H  
ATOM   2660 2HB  SER A 182      33.795   0.401  12.648  1.00  1.67           H  
ATOM   2661  HG  SER A 182      32.389  -0.211  11.041  1.00  1.67           H  
ATOM   2662  N   GLY A 183      31.400   0.130  13.450  1.00  1.67           N  
ATOM   2663  CA  GLY A 183      30.339  -0.672  14.035  1.00  1.67           C  
ATOM   2664  C   GLY A 183      30.738  -2.134  14.112  1.00  1.67           C  
ATOM   2665  O   GLY A 183      31.616  -2.581  13.376  1.00  1.67           O  
ATOM   2666  H   GLY A 183      32.365  -0.144  13.568  1.00  1.67           H  
ATOM   2667 1HA  GLY A 183      30.119  -0.297  15.034  1.00  1.67           H  
ATOM   2668 2HA  GLY A 183      29.435  -0.567  13.437  1.00  1.67           H  
ATOM   2669  N   SER A 184      30.092  -2.882  15.003  1.00  1.58           N  
ATOM   2670  CA  SER A 184      30.362  -4.312  15.128  1.00  1.58           C  
ATOM   2671  C   SER A 184      29.104  -5.170  15.022  1.00  1.58           C  
ATOM   2672  O   SER A 184      29.166  -6.344  14.657  1.00  1.58           O  
ATOM   2673  CB  SER A 184      31.053  -4.583  16.449  1.00  1.58           C  
ATOM   2674  OG  SER A 184      30.233  -4.223  17.532  1.00  1.58           O  
ATOM   2675  H   SER A 184      29.406  -2.449  15.603  1.00  1.58           H  
ATOM   2676  HA  SER A 184      31.034  -4.607  14.320  1.00  1.58           H  
ATOM   2677 1HB  SER A 184      31.302  -5.641  16.516  1.00  1.58           H  
ATOM   2678 2HB  SER A 184      31.986  -4.024  16.492  1.00  1.58           H  
ATOM   2679  HG  SER A 184      29.436  -4.782  17.473  1.00  1.58           H  
ATOM   2680  N   ASP A 185      27.944  -4.581  15.286  1.00  1.45           N  
ATOM   2681  CA  ASP A 185      26.711  -5.360  15.334  1.00  1.45           C  
ATOM   2682  C   ASP A 185      26.088  -5.523  13.955  1.00  1.45           C  
ATOM   2683  O   ASP A 185      25.029  -4.967  13.655  1.00  1.45           O  
ATOM   2684  CB  ASP A 185      25.724  -4.723  16.304  1.00  1.45           C  
ATOM   2685  CG  ASP A 185      26.277  -4.755  17.728  1.00  1.45           C  
ATOM   2686  OD1 ASP A 185      26.876  -5.740  18.085  1.00  1.45           O  
ATOM   2687  OD2 ASP A 185      26.119  -3.794  18.434  1.00  1.45           O  
ATOM   2688  H   ASP A 185      27.918  -3.604  15.516  1.00  1.45           H  
ATOM   2689  HA  ASP A 185      26.950  -6.355  15.708  1.00  1.45           H  
ATOM   2690 1HB  ASP A 185      25.513  -3.710  16.015  1.00  1.45           H  
ATOM   2691 2HB  ASP A 185      24.782  -5.274  16.280  1.00  1.45           H  
ATOM   2692  N   PHE A 186      26.780  -6.282  13.122  1.00  1.30           N  
ATOM   2693  CA  PHE A 186      26.352  -6.530  11.757  1.00  1.30           C  
ATOM   2694  C   PHE A 186      25.493  -7.768  11.627  1.00  1.30           C  
ATOM   2695  O   PHE A 186      25.775  -8.806  12.230  1.00  1.30           O  
ATOM   2696  CB  PHE A 186      27.548  -6.686  10.841  1.00  1.30           C  
ATOM   2697  CG  PHE A 186      28.276  -5.434  10.519  1.00  1.30           C  
ATOM   2698  CD1 PHE A 186      29.374  -5.011  11.228  1.00  1.30           C  
ATOM   2699  CD2 PHE A 186      27.858  -4.693   9.458  1.00  1.30           C  
ATOM   2700  CE1 PHE A 186      30.025  -3.856  10.850  1.00  1.30           C  
ATOM   2701  CE2 PHE A 186      28.487  -3.559   9.070  1.00  1.30           C  
ATOM   2702  CZ  PHE A 186      29.582  -3.128   9.770  1.00  1.30           C  
ATOM   2703  H   PHE A 186      27.649  -6.679  13.479  1.00  1.30           H  
ATOM   2704  HA  PHE A 186      25.767  -5.674  11.423  1.00  1.30           H  
ATOM   2705 1HB  PHE A 186      28.255  -7.377  11.295  1.00  1.30           H  
ATOM   2706 2HB  PHE A 186      27.213  -7.132   9.910  1.00  1.30           H  
ATOM   2707  HD1 PHE A 186      29.731  -5.597  12.079  1.00  1.30           H  
ATOM   2708  HD2 PHE A 186      27.006  -5.037   8.917  1.00  1.30           H  
ATOM   2709  HE1 PHE A 186      30.893  -3.527  11.397  1.00  1.30           H  
ATOM   2710  HE2 PHE A 186      28.117  -2.999   8.206  1.00  1.30           H  
ATOM   2711  HZ  PHE A 186      30.100  -2.218   9.472  1.00  1.30           H  
ATOM   2712  N   VAL A 187      24.454  -7.648  10.809  1.00  1.19           N  
ATOM   2713  CA  VAL A 187      23.551  -8.752  10.526  1.00  1.19           C  
ATOM   2714  C   VAL A 187      23.378  -9.066   9.038  1.00  1.19           C  
ATOM   2715  O   VAL A 187      23.087 -10.206   8.670  1.00  1.19           O  
ATOM   2716  CB  VAL A 187      22.184  -8.444  11.127  1.00  1.19           C  
ATOM   2717  CG1 VAL A 187      22.282  -8.335  12.634  1.00  1.19           C  
ATOM   2718  CG2 VAL A 187      21.623  -7.109  10.536  1.00  1.19           C  
ATOM   2719  H   VAL A 187      24.294  -6.743  10.376  1.00  1.19           H  
ATOM   2720  HA  VAL A 187      23.944  -9.643  11.014  1.00  1.19           H  
ATOM   2721  HB  VAL A 187      21.530  -9.271  10.910  1.00  1.19           H  
ATOM   2722 1HG1 VAL A 187      21.293  -8.154  13.039  1.00  1.19           H  
ATOM   2723 2HG1 VAL A 187      22.673  -9.268  13.039  1.00  1.19           H  
ATOM   2724 3HG1 VAL A 187      22.945  -7.515  12.909  1.00  1.19           H  
ATOM   2725 1HG2 VAL A 187      20.652  -6.901  10.964  1.00  1.19           H  
ATOM   2726 2HG2 VAL A 187      22.304  -6.292  10.774  1.00  1.19           H  
ATOM   2727 3HG2 VAL A 187      21.514  -7.182   9.463  1.00  1.19           H  
ATOM   2728  N   SER A 188      23.584  -8.056   8.192  1.00  1.11           N  
ATOM   2729  CA  SER A 188      23.358  -8.158   6.745  1.00  1.11           C  
ATOM   2730  C   SER A 188      21.907  -8.485   6.418  1.00  1.11           C  
ATOM   2731  O   SER A 188      21.039  -8.515   7.291  1.00  1.11           O  
ATOM   2732  CB  SER A 188      24.237  -9.244   6.115  1.00  1.11           C  
ATOM   2733  OG  SER A 188      24.211  -9.143   4.715  1.00  1.11           O  
ATOM   2734  H   SER A 188      23.844  -7.155   8.588  1.00  1.11           H  
ATOM   2735  HA  SER A 188      23.586  -7.206   6.280  1.00  1.11           H  
ATOM   2736 1HB  SER A 188      25.253  -9.180   6.481  1.00  1.11           H  
ATOM   2737 2HB  SER A 188      23.856 -10.221   6.389  1.00  1.11           H  
ATOM   2738  HG  SER A 188      24.795  -8.399   4.458  1.00  1.11           H  
ATOM   2739  N   PHE A 189      21.658  -8.700   5.140  1.00  1.07           N  
ATOM   2740  CA  PHE A 189      20.359  -9.093   4.651  1.00  1.07           C  
ATOM   2741  C   PHE A 189      20.505 -10.326   3.783  1.00  1.07           C  
ATOM   2742  O   PHE A 189      21.466 -10.443   3.033  1.00  1.07           O  
ATOM   2743  CB  PHE A 189      19.667  -7.957   3.921  1.00  1.07           C  
ATOM   2744  CG  PHE A 189      19.272  -6.862   4.832  1.00  1.07           C  
ATOM   2745  CD1 PHE A 189      20.137  -5.843   5.159  1.00  1.07           C  
ATOM   2746  CD2 PHE A 189      17.993  -6.850   5.369  1.00  1.07           C  
ATOM   2747  CE1 PHE A 189      19.739  -4.833   5.994  1.00  1.07           C  
ATOM   2748  CE2 PHE A 189      17.604  -5.843   6.193  1.00  1.07           C  
ATOM   2749  CZ  PHE A 189      18.475  -4.843   6.499  1.00  1.07           C  
ATOM   2750  H   PHE A 189      22.450  -8.657   4.510  1.00  1.07           H  
ATOM   2751  HA  PHE A 189      19.742  -9.312   5.510  1.00  1.07           H  
ATOM   2752 1HB  PHE A 189      20.338  -7.546   3.164  1.00  1.07           H  
ATOM   2753 2HB  PHE A 189      18.776  -8.326   3.414  1.00  1.07           H  
ATOM   2754  HD1 PHE A 189      21.126  -5.852   4.742  1.00  1.07           H  
ATOM   2755  HD2 PHE A 189      17.295  -7.655   5.119  1.00  1.07           H  
ATOM   2756  HE1 PHE A 189      20.417  -4.023   6.247  1.00  1.07           H  
ATOM   2757  HE2 PHE A 189      16.600  -5.829   6.604  1.00  1.07           H  
ATOM   2758  HZ  PHE A 189      18.159  -4.066   7.137  1.00  1.07           H  
ATOM   2759  N   PRO A 190      19.570 -11.261   3.866  1.00  1.06           N  
ATOM   2760  CA  PRO A 190      18.351 -11.347   4.661  1.00  1.06           C  
ATOM   2761  C   PRO A 190      18.592 -11.582   6.165  1.00  1.06           C  
ATOM   2762  O   PRO A 190      17.658 -11.499   6.956  1.00  1.06           O  
ATOM   2763  CB  PRO A 190      17.647 -12.533   4.019  1.00  1.06           C  
ATOM   2764  CG  PRO A 190      18.747 -13.384   3.455  1.00  1.06           C  
ATOM   2765  CD  PRO A 190      19.783 -12.409   2.988  1.00  1.06           C  
ATOM   2766  HA  PRO A 190      17.752 -10.437   4.508  1.00  1.06           H  
ATOM   2767 1HB  PRO A 190      17.059 -13.054   4.782  1.00  1.06           H  
ATOM   2768 2HB  PRO A 190      16.932 -12.185   3.247  1.00  1.06           H  
ATOM   2769 1HG  PRO A 190      19.119 -14.077   4.221  1.00  1.06           H  
ATOM   2770 2HG  PRO A 190      18.350 -14.001   2.634  1.00  1.06           H  
ATOM   2771 1HD  PRO A 190      20.795 -12.814   3.129  1.00  1.06           H  
ATOM   2772 2HD  PRO A 190      19.596 -12.122   1.941  1.00  1.06           H  
ATOM   2773  N   GLY A 191      19.855 -11.820   6.559  1.00  1.06           N  
ATOM   2774  CA  GLY A 191      20.250 -12.157   7.937  1.00  1.06           C  
ATOM   2775  C   GLY A 191      19.716 -11.242   9.054  1.00  1.06           C  
ATOM   2776  O   GLY A 191      19.641 -11.668  10.208  1.00  1.06           O  
ATOM   2777  H   GLY A 191      20.588 -11.829   5.866  1.00  1.06           H  
ATOM   2778 1HA  GLY A 191      19.944 -13.183   8.144  1.00  1.06           H  
ATOM   2779 2HA  GLY A 191      21.340 -12.152   7.984  1.00  1.06           H  
ATOM   2780  N   ALA A 192      19.290 -10.027   8.725  1.00  1.06           N  
ATOM   2781  CA  ALA A 192      18.731  -9.099   9.700  1.00  1.06           C  
ATOM   2782  C   ALA A 192      17.529  -9.682  10.439  1.00  1.06           C  
ATOM   2783  O   ALA A 192      17.305  -9.331  11.599  1.00  1.06           O  
ATOM   2784  CB  ALA A 192      18.311  -7.816   9.002  1.00  1.06           C  
ATOM   2785  H   ALA A 192      19.430  -9.704   7.775  1.00  1.06           H  
ATOM   2786  HA  ALA A 192      19.478  -8.882  10.434  1.00  1.06           H  
ATOM   2787 1HB  ALA A 192      17.915  -7.111   9.731  1.00  1.06           H  
ATOM   2788 2HB  ALA A 192      19.169  -7.372   8.503  1.00  1.06           H  
ATOM   2789 3HB  ALA A 192      17.552  -8.053   8.266  1.00  1.06           H  
ATOM   2790  N   TYR A 193      16.743 -10.536   9.779  1.00  1.05           N  
ATOM   2791  CA  TYR A 193      15.543 -11.115  10.396  1.00  1.05           C  
ATOM   2792  C   TYR A 193      14.975 -12.354   9.699  1.00  1.05           C  
ATOM   2793  O   TYR A 193      15.202 -12.595   8.518  1.00  1.05           O  
ATOM   2794  CB  TYR A 193      14.463 -10.043  10.587  1.00  1.05           C  
ATOM   2795  CG  TYR A 193      14.274  -9.140   9.435  1.00  1.05           C  
ATOM   2796  CD1 TYR A 193      13.499  -9.482   8.390  1.00  1.05           C  
ATOM   2797  CD2 TYR A 193      14.882  -7.893   9.471  1.00  1.05           C  
ATOM   2798  CE1 TYR A 193      13.364  -8.613   7.349  1.00  1.05           C  
ATOM   2799  CE2 TYR A 193      14.740  -7.028   8.433  1.00  1.05           C  
ATOM   2800  CZ  TYR A 193      13.992  -7.399   7.363  1.00  1.05           C  
ATOM   2801  OH  TYR A 193      13.848  -6.572   6.293  1.00  1.05           O  
ATOM   2802  H   TYR A 193      17.009 -10.812   8.830  1.00  1.05           H  
ATOM   2803  HA  TYR A 193      15.829 -11.440  11.397  1.00  1.05           H  
ATOM   2804 1HB  TYR A 193      13.513 -10.530  10.800  1.00  1.05           H  
ATOM   2805 2HB  TYR A 193      14.706  -9.439  11.449  1.00  1.05           H  
ATOM   2806  HD1 TYR A 193      13.003 -10.452   8.377  1.00  1.05           H  
ATOM   2807  HD2 TYR A 193      15.486  -7.608  10.334  1.00  1.05           H  
ATOM   2808  HE1 TYR A 193      12.765  -8.873   6.509  1.00  1.05           H  
ATOM   2809  HE2 TYR A 193      15.228  -6.050   8.455  1.00  1.05           H  
ATOM   2810  HH  TYR A 193      14.192  -5.682   6.499  1.00  1.05           H  
ATOM   2811  N   SER A 194      14.191 -13.127  10.452  1.00  1.02           N  
ATOM   2812  CA  SER A 194      13.551 -14.327   9.919  1.00  1.02           C  
ATOM   2813  C   SER A 194      12.053 -14.147   9.778  1.00  1.02           C  
ATOM   2814  O   SER A 194      11.439 -13.373  10.503  1.00  1.02           O  
ATOM   2815  CB  SER A 194      13.816 -15.506  10.830  1.00  1.02           C  
ATOM   2816  OG  SER A 194      15.187 -15.788  10.904  1.00  1.02           O  
ATOM   2817  H   SER A 194      14.046 -12.876  11.421  1.00  1.02           H  
ATOM   2818  HA  SER A 194      13.964 -14.537   8.930  1.00  1.02           H  
ATOM   2819 1HB  SER A 194      13.429 -15.292  11.827  1.00  1.02           H  
ATOM   2820 2HB  SER A 194      13.285 -16.379  10.454  1.00  1.02           H  
ATOM   2821  HG  SER A 194      15.488 -15.896   9.996  1.00  1.02           H  
ATOM   2822  N   ALA A 195      11.446 -14.940   8.904  1.00  0.99           N  
ATOM   2823  CA  ALA A 195      10.007 -14.861   8.628  1.00  0.99           C  
ATOM   2824  C   ALA A 195       9.136 -15.075   9.840  1.00  0.99           C  
ATOM   2825  O   ALA A 195       8.019 -14.585   9.865  1.00  0.99           O  
ATOM   2826  CB  ALA A 195       9.621 -15.874   7.574  1.00  0.99           C  
ATOM   2827  H   ALA A 195      12.011 -15.580   8.363  1.00  0.99           H  
ATOM   2828  HA  ALA A 195       9.793 -13.863   8.255  1.00  0.99           H  
ATOM   2829 1HB  ALA A 195       8.560 -15.773   7.351  1.00  0.99           H  
ATOM   2830 2HB  ALA A 195      10.203 -15.703   6.667  1.00  0.99           H  
ATOM   2831 3HB  ALA A 195       9.818 -16.878   7.946  1.00  0.99           H  
ATOM   2832  N   ASN A 196       9.618 -15.833  10.817  1.00  0.95           N  
ATOM   2833  CA  ASN A 196       8.814 -16.132  11.987  1.00  0.95           C  
ATOM   2834  C   ASN A 196       9.084 -15.201  13.173  1.00  0.95           C  
ATOM   2835  O   ASN A 196       8.600 -15.441  14.279  1.00  0.95           O  
ATOM   2836  CB  ASN A 196       9.015 -17.574  12.381  1.00  0.95           C  
ATOM   2837  CG  ASN A 196       8.442 -18.530  11.356  1.00  0.95           C  
ATOM   2838  OD1 ASN A 196       7.371 -18.304  10.779  1.00  0.95           O  
ATOM   2839  ND2 ASN A 196       9.149 -19.606  11.119  1.00  0.95           N  
ATOM   2840  H   ASN A 196      10.552 -16.203  10.745  1.00  0.95           H  
ATOM   2841  HA  ASN A 196       7.780 -16.006  11.715  1.00  0.95           H  
ATOM   2842 1HB  ASN A 196      10.080 -17.776  12.499  1.00  0.95           H  
ATOM   2843 2HB  ASN A 196       8.536 -17.758  13.342  1.00  0.95           H  
ATOM   2844 1HD2 ASN A 196       8.828 -20.280  10.452  1.00  0.95           H  
ATOM   2845 2HD2 ASN A 196      10.009 -19.757  11.606  1.00  0.95           H  
ATOM   2846  N   ASP A 197       9.862 -14.138  12.961  1.00  0.92           N  
ATOM   2847  CA  ASP A 197      10.159 -13.195  14.036  1.00  0.92           C  
ATOM   2848  C   ASP A 197       8.859 -12.537  14.553  1.00  0.92           C  
ATOM   2849  O   ASP A 197       8.017 -12.117  13.749  1.00  0.92           O  
ATOM   2850  CB  ASP A 197      11.125 -12.099  13.577  1.00  0.92           C  
ATOM   2851  CG  ASP A 197      11.694 -11.245  14.730  1.00  0.92           C  
ATOM   2852  OD1 ASP A 197      11.032 -10.331  15.195  1.00  0.92           O  
ATOM   2853  OD2 ASP A 197      12.791 -11.530  15.146  1.00  0.92           O  
ATOM   2854  H   ASP A 197      10.259 -13.967  12.035  1.00  0.92           H  
ATOM   2855  HA  ASP A 197      10.663 -13.749  14.815  1.00  0.92           H  
ATOM   2856 1HB  ASP A 197      11.953 -12.549  13.027  1.00  0.92           H  
ATOM   2857 2HB  ASP A 197      10.611 -11.442  12.894  1.00  0.92           H  
ATOM   2858  N   PRO A 198       8.641 -12.433  15.879  1.00  0.90           N  
ATOM   2859  CA  PRO A 198       7.503 -11.766  16.493  1.00  0.90           C  
ATOM   2860  C   PRO A 198       7.321 -10.311  16.051  1.00  0.90           C  
ATOM   2861  O   PRO A 198       6.206  -9.815  16.097  1.00  0.90           O  
ATOM   2862  CB  PRO A 198       7.845 -11.819  17.982  1.00  0.90           C  
ATOM   2863  CG  PRO A 198       8.715 -13.041  18.131  1.00  0.90           C  
ATOM   2864  CD  PRO A 198       9.534 -13.101  16.856  1.00  0.90           C  
ATOM   2865  HA  PRO A 198       6.595 -12.347  16.281  1.00  0.90           H  
ATOM   2866 1HB  PRO A 198       8.357 -10.890  18.278  1.00  0.90           H  
ATOM   2867 2HB  PRO A 198       6.919 -11.877  18.574  1.00  0.90           H  
ATOM   2868 1HG  PRO A 198       9.342 -12.948  19.030  1.00  0.90           H  
ATOM   2869 2HG  PRO A 198       8.091 -13.936  18.270  1.00  0.90           H  
ATOM   2870 1HD  PRO A 198      10.488 -12.559  16.965  1.00  0.90           H  
ATOM   2871 2HD  PRO A 198       9.664 -14.166  16.615  1.00  0.90           H  
ATOM   2872  N   GLY A 199       8.378  -9.630  15.594  1.00  0.91           N  
ATOM   2873  CA  GLY A 199       8.234  -8.243  15.164  1.00  0.91           C  
ATOM   2874  C   GLY A 199       7.719  -8.149  13.724  1.00  0.91           C  
ATOM   2875  O   GLY A 199       7.463  -7.058  13.207  1.00  0.91           O  
ATOM   2876  H   GLY A 199       9.311 -10.042  15.532  1.00  0.91           H  
ATOM   2877 1HA  GLY A 199       7.555  -7.717  15.837  1.00  0.91           H  
ATOM   2878 2HA  GLY A 199       9.201  -7.746  15.238  1.00  0.91           H  
ATOM   2879  N   ILE A 200       7.571  -9.299  13.068  1.00  0.93           N  
ATOM   2880  CA  ILE A 200       7.111  -9.366  11.696  1.00  0.93           C  
ATOM   2881  C   ILE A 200       5.714  -9.962  11.617  1.00  0.93           C  
ATOM   2882  O   ILE A 200       4.843  -9.428  10.936  1.00  0.93           O  
ATOM   2883  CB  ILE A 200       8.094 -10.172  10.828  1.00  0.93           C  
ATOM   2884  CG1 ILE A 200       9.428  -9.466  10.830  1.00  0.93           C  
ATOM   2885  CG2 ILE A 200       7.591 -10.318   9.427  1.00  0.93           C  
ATOM   2886  CD1 ILE A 200      10.514 -10.207  10.148  1.00  0.93           C  
ATOM   2887  H   ILE A 200       7.788 -10.175  13.535  1.00  0.93           H  
ATOM   2888  HA  ILE A 200       7.066  -8.355  11.295  1.00  0.93           H  
ATOM   2889  HB  ILE A 200       8.233 -11.165  11.269  1.00  0.93           H  
ATOM   2890 1HG1 ILE A 200       9.306  -8.493  10.373  1.00  0.93           H  
ATOM   2891 2HG1 ILE A 200       9.740  -9.328  11.860  1.00  0.93           H  
ATOM   2892 1HG2 ILE A 200       8.306 -10.893   8.838  1.00  0.93           H  
ATOM   2893 2HG2 ILE A 200       6.630 -10.834   9.433  1.00  0.93           H  
ATOM   2894 3HG2 ILE A 200       7.481  -9.336   9.009  1.00  0.93           H  
ATOM   2895 1HD1 ILE A 200      11.416  -9.639  10.210  1.00  0.93           H  
ATOM   2896 2HD1 ILE A 200      10.650 -11.154  10.625  1.00  0.93           H  
ATOM   2897 3HD1 ILE A 200      10.256 -10.368   9.119  1.00  0.93           H  
ATOM   2898  N   LEU A 201       5.496 -11.076  12.324  1.00  0.96           N  
ATOM   2899  CA  LEU A 201       4.216 -11.779  12.222  1.00  0.96           C  
ATOM   2900  C   LEU A 201       3.210 -11.505  13.335  1.00  0.96           C  
ATOM   2901  O   LEU A 201       2.291 -12.291  13.574  1.00  0.96           O  
ATOM   2902  CB  LEU A 201       4.400 -13.284  12.151  1.00  0.96           C  
ATOM   2903  CG  LEU A 201       5.171 -13.784  10.988  1.00  0.96           C  
ATOM   2904  CD1 LEU A 201       5.202 -15.285  11.074  1.00  0.96           C  
ATOM   2905  CD2 LEU A 201       4.543 -13.306   9.686  1.00  0.96           C  
ATOM   2906  H   LEU A 201       6.251 -11.463  12.892  1.00  0.96           H  
ATOM   2907  HA  LEU A 201       3.778 -11.462  11.287  1.00  0.96           H  
ATOM   2908 1HB  LEU A 201       4.916 -13.611  13.053  1.00  0.96           H  
ATOM   2909 2HB  LEU A 201       3.414 -13.750  12.122  1.00  0.96           H  
ATOM   2910  HG  LEU A 201       6.192 -13.410  11.050  1.00  0.96           H  
ATOM   2911 1HD1 LEU A 201       5.777 -15.698  10.250  1.00  0.96           H  
ATOM   2912 2HD1 LEU A 201       5.648 -15.579  12.016  1.00  0.96           H  
ATOM   2913 3HD1 LEU A 201       4.186 -15.653  11.033  1.00  0.96           H  
ATOM   2914 1HD2 LEU A 201       5.135 -13.674   8.865  1.00  0.96           H  
ATOM   2915 2HD2 LEU A 201       3.530 -13.684   9.604  1.00  0.96           H  
ATOM   2916 3HD2 LEU A 201       4.524 -12.218   9.654  1.00  0.96           H  
ATOM   2917  N   LEU A 202       3.405 -10.436  14.064  1.00  1.01           N  
ATOM   2918  CA  LEU A 202       2.488 -10.115  15.137  1.00  1.01           C  
ATOM   2919  C   LEU A 202       1.358  -9.215  14.685  1.00  1.01           C  
ATOM   2920  O   LEU A 202       1.575  -8.102  14.213  1.00  1.01           O  
ATOM   2921  CB  LEU A 202       3.293  -9.497  16.281  1.00  1.01           C  
ATOM   2922  CG  LEU A 202       2.568  -8.934  17.499  1.00  1.01           C  
ATOM   2923  CD1 LEU A 202       1.770 -10.012  18.198  1.00  1.01           C  
ATOM   2924  CD2 LEU A 202       3.644  -8.378  18.462  1.00  1.01           C  
ATOM   2925  H   LEU A 202       4.184  -9.825  13.860  1.00  1.01           H  
ATOM   2926  HA  LEU A 202       2.052 -11.043  15.501  1.00  1.01           H  
ATOM   2927 1HB  LEU A 202       3.927 -10.284  16.670  1.00  1.01           H  
ATOM   2928 2HB  LEU A 202       3.933  -8.725  15.877  1.00  1.01           H  
ATOM   2929  HG  LEU A 202       1.885  -8.138  17.189  1.00  1.01           H  
ATOM   2930 1HD1 LEU A 202       1.275  -9.581  19.070  1.00  1.01           H  
ATOM   2931 2HD1 LEU A 202       1.021 -10.405  17.514  1.00  1.01           H  
ATOM   2932 3HD1 LEU A 202       2.436 -10.812  18.512  1.00  1.01           H  
ATOM   2933 1HD2 LEU A 202       3.162  -7.962  19.341  1.00  1.01           H  
ATOM   2934 2HD2 LEU A 202       4.311  -9.187  18.759  1.00  1.01           H  
ATOM   2935 3HD2 LEU A 202       4.220  -7.616  17.973  1.00  1.01           H  
ATOM   2936  N   SER A 203       0.132  -9.726  14.782  1.00  1.08           N  
ATOM   2937  CA  SER A 203      -1.008  -8.911  14.415  1.00  1.08           C  
ATOM   2938  C   SER A 203      -1.040  -7.775  15.381  1.00  1.08           C  
ATOM   2939  O   SER A 203      -0.774  -7.965  16.565  1.00  1.08           O  
ATOM   2940  CB  SER A 203      -2.330  -9.631  14.505  1.00  1.08           C  
ATOM   2941  OG  SER A 203      -3.399  -8.727  14.222  1.00  1.08           O  
ATOM   2942  H   SER A 203       0.004 -10.664  15.133  1.00  1.08           H  
ATOM   2943  HA  SER A 203      -0.869  -8.519  13.407  1.00  1.08           H  
ATOM   2944 1HB  SER A 203      -2.349 -10.462  13.798  1.00  1.08           H  
ATOM   2945 2HB  SER A 203      -2.453 -10.043  15.506  1.00  1.08           H  
ATOM   2946  HG  SER A 203      -4.208  -9.199  14.460  1.00  1.08           H  
ATOM   2947  N   ILE A 204      -1.414  -6.616  14.903  1.00  1.16           N  
ATOM   2948  CA  ILE A 204      -1.496  -5.483  15.784  1.00  1.16           C  
ATOM   2949  C   ILE A 204      -2.930  -5.123  16.081  1.00  1.16           C  
ATOM   2950  O   ILE A 204      -3.195  -4.137  16.776  1.00  1.16           O  
ATOM   2951  CB  ILE A 204      -0.829  -4.285  15.149  1.00  1.16           C  
ATOM   2952  CG1 ILE A 204      -1.575  -3.886  13.944  1.00  1.16           C  
ATOM   2953  CG2 ILE A 204       0.566  -4.653  14.804  1.00  1.16           C  
ATOM   2954  CD1 ILE A 204      -1.154  -2.596  13.417  1.00  1.16           C  
ATOM   2955  H   ILE A 204      -1.623  -6.521  13.919  1.00  1.16           H  
ATOM   2956  HA  ILE A 204      -0.984  -5.723  16.714  1.00  1.16           H  
ATOM   2957  HB  ILE A 204      -0.856  -3.463  15.833  1.00  1.16           H  
ATOM   2958 1HG1 ILE A 204      -1.444  -4.645  13.171  1.00  1.16           H  
ATOM   2959 2HG1 ILE A 204      -2.626  -3.815  14.190  1.00  1.16           H  
ATOM   2960 1HG2 ILE A 204       1.052  -3.812  14.347  1.00  1.16           H  
ATOM   2961 2HG2 ILE A 204       1.087  -4.940  15.711  1.00  1.16           H  
ATOM   2962 3HG2 ILE A 204       0.568  -5.492  14.106  1.00  1.16           H  
ATOM   2963 1HD1 ILE A 204      -1.759  -2.370  12.542  1.00  1.16           H  
ATOM   2964 2HD1 ILE A 204      -1.300  -1.827  14.172  1.00  1.16           H  
ATOM   2965 3HD1 ILE A 204      -0.099  -2.642  13.142  1.00  1.16           H  
ATOM   2966  N   TYR A 205      -3.872  -5.913  15.570  1.00  1.25           N  
ATOM   2967  CA  TYR A 205      -5.254  -5.522  15.779  1.00  1.25           C  
ATOM   2968  C   TYR A 205      -5.911  -6.255  16.935  1.00  1.25           C  
ATOM   2969  O   TYR A 205      -5.827  -7.481  17.040  1.00  1.25           O  
ATOM   2970  CB  TYR A 205      -6.028  -5.704  14.493  1.00  1.25           C  
ATOM   2971  CG  TYR A 205      -5.550  -4.763  13.420  1.00  1.25           C  
ATOM   2972  CD1 TYR A 205      -4.569  -5.151  12.517  1.00  1.25           C  
ATOM   2973  CD2 TYR A 205      -6.069  -3.510  13.361  1.00  1.25           C  
ATOM   2974  CE1 TYR A 205      -4.139  -4.257  11.548  1.00  1.25           C  
ATOM   2975  CE2 TYR A 205      -5.657  -2.621  12.413  1.00  1.25           C  
ATOM   2976  CZ  TYR A 205      -4.697  -2.981  11.503  1.00  1.25           C  
ATOM   2977  OH  TYR A 205      -4.288  -2.080  10.551  1.00  1.25           O  
ATOM   2978  H   TYR A 205      -3.630  -6.762  15.053  1.00  1.25           H  
ATOM   2979  HA  TYR A 205      -5.270  -4.469  16.010  1.00  1.25           H  
ATOM   2980 1HB  TYR A 205      -5.919  -6.729  14.135  1.00  1.25           H  
ATOM   2981 2HB  TYR A 205      -7.088  -5.519  14.674  1.00  1.25           H  
ATOM   2982  HD1 TYR A 205      -4.140  -6.153  12.568  1.00  1.25           H  
ATOM   2983  HD2 TYR A 205      -6.807  -3.225  14.073  1.00  1.25           H  
ATOM   2984  HE1 TYR A 205      -3.370  -4.552  10.829  1.00  1.25           H  
ATOM   2985  HE2 TYR A 205      -6.093  -1.622  12.387  1.00  1.25           H  
ATOM   2986  HH  TYR A 205      -3.589  -2.473  10.016  1.00  1.25           H  
ATOM   2987  N   ASP A 206      -6.588  -5.494  17.795  1.00  1.31           N  
ATOM   2988  CA  ASP A 206      -7.267  -6.101  18.932  1.00  1.31           C  
ATOM   2989  C   ASP A 206      -8.645  -6.601  18.527  1.00  1.31           C  
ATOM   2990  O   ASP A 206      -9.017  -6.535  17.354  1.00  1.31           O  
ATOM   2991  CB  ASP A 206      -7.369  -5.139  20.129  1.00  1.31           C  
ATOM   2992  CG  ASP A 206      -8.330  -3.937  19.978  1.00  1.31           C  
ATOM   2993  OD1 ASP A 206      -9.164  -3.917  19.060  1.00  1.31           O  
ATOM   2994  OD2 ASP A 206      -8.244  -3.061  20.818  1.00  1.31           O  
ATOM   2995  H   ASP A 206      -6.581  -4.481  17.658  1.00  1.31           H  
ATOM   2996  HA  ASP A 206      -6.680  -6.960  19.259  1.00  1.31           H  
ATOM   2997 1HB  ASP A 206      -7.647  -5.696  21.021  1.00  1.31           H  
ATOM   2998 2HB  ASP A 206      -6.377  -4.735  20.318  1.00  1.31           H  
ATOM   2999  N   SER A 207      -9.430  -7.054  19.502  1.00  1.34           N  
ATOM   3000  CA  SER A 207     -10.752  -7.619  19.247  1.00  1.34           C  
ATOM   3001  C   SER A 207     -11.778  -6.644  18.649  1.00  1.34           C  
ATOM   3002  O   SER A 207     -12.820  -7.080  18.156  1.00  1.34           O  
ATOM   3003  CB  SER A 207     -11.310  -8.197  20.530  1.00  1.34           C  
ATOM   3004  OG  SER A 207     -11.567  -7.187  21.463  1.00  1.34           O  
ATOM   3005  H   SER A 207      -9.085  -7.050  20.448  1.00  1.34           H  
ATOM   3006  HA  SER A 207     -10.624  -8.436  18.536  1.00  1.34           H  
ATOM   3007 1HB  SER A 207     -12.233  -8.732  20.307  1.00  1.34           H  
ATOM   3008 2HB  SER A 207     -10.608  -8.916  20.947  1.00  1.34           H  
ATOM   3009  HG  SER A 207     -12.047  -6.503  20.982  1.00  1.34           H  
ATOM   3010  N   SER A 208     -11.523  -5.329  18.730  1.00  1.34           N  
ATOM   3011  CA  SER A 208     -12.443  -4.344  18.176  1.00  1.34           C  
ATOM   3012  C   SER A 208     -11.930  -3.859  16.819  1.00  1.34           C  
ATOM   3013  O   SER A 208     -12.550  -3.001  16.185  1.00  1.34           O  
ATOM   3014  CB  SER A 208     -12.610  -3.152  19.099  1.00  1.34           C  
ATOM   3015  OG  SER A 208     -11.448  -2.377  19.170  1.00  1.34           O  
ATOM   3016  H   SER A 208     -10.641  -4.989  19.119  1.00  1.34           H  
ATOM   3017  HA  SER A 208     -13.415  -4.815  18.026  1.00  1.34           H  
ATOM   3018 1HB  SER A 208     -13.438  -2.536  18.753  1.00  1.34           H  
ATOM   3019 2HB  SER A 208     -12.862  -3.510  20.094  1.00  1.34           H  
ATOM   3020  HG  SER A 208     -10.682  -3.001  19.199  1.00  1.34           H  
ATOM   3021  N   GLY A 209     -10.782  -4.392  16.390  1.00  1.29           N  
ATOM   3022  CA  GLY A 209     -10.152  -3.982  15.147  1.00  1.29           C  
ATOM   3023  C   GLY A 209      -9.207  -2.784  15.280  1.00  1.29           C  
ATOM   3024  O   GLY A 209      -8.867  -2.164  14.269  1.00  1.29           O  
ATOM   3025  H   GLY A 209     -10.311  -5.112  16.935  1.00  1.29           H  
ATOM   3026 1HA  GLY A 209      -9.592  -4.831  14.752  1.00  1.29           H  
ATOM   3027 2HA  GLY A 209     -10.925  -3.753  14.416  1.00  1.29           H  
ATOM   3028  N   LYS A 210      -8.799  -2.407  16.499  1.00  1.22           N  
ATOM   3029  CA  LYS A 210      -7.895  -1.260  16.603  1.00  1.22           C  
ATOM   3030  C   LYS A 210      -6.405  -1.648  16.530  1.00  1.22           C  
ATOM   3031  O   LYS A 210      -5.975  -2.606  17.173  1.00  1.22           O  
ATOM   3032  CB  LYS A 210      -8.163  -0.461  17.875  1.00  1.22           C  
ATOM   3033  CG  LYS A 210      -9.499   0.261  17.885  1.00  1.22           C  
ATOM   3034  CD  LYS A 210      -9.677   1.078  19.162  1.00  1.22           C  
ATOM   3035  CE  LYS A 210     -11.018   1.799  19.177  1.00  1.22           C  
ATOM   3036  NZ  LYS A 210     -11.216   2.582  20.430  1.00  1.22           N  
ATOM   3037  H   LYS A 210      -9.088  -2.916  17.345  1.00  1.22           H  
ATOM   3038  HA  LYS A 210      -8.154  -0.610  15.778  1.00  1.22           H  
ATOM   3039 1HB  LYS A 210      -8.170  -1.149  18.725  1.00  1.22           H  
ATOM   3040 2HB  LYS A 210      -7.366   0.260  18.043  1.00  1.22           H  
ATOM   3041 1HG  LYS A 210      -9.560   0.922  17.021  1.00  1.22           H  
ATOM   3042 2HG  LYS A 210     -10.303  -0.472  17.814  1.00  1.22           H  
ATOM   3043 1HD  LYS A 210      -9.626   0.403  20.022  1.00  1.22           H  
ATOM   3044 2HD  LYS A 210      -8.874   1.809  19.246  1.00  1.22           H  
ATOM   3045 1HE  LYS A 210     -11.068   2.475  18.325  1.00  1.22           H  
ATOM   3046 2HE  LYS A 210     -11.818   1.061  19.090  1.00  1.22           H  
ATOM   3047 1HZ  LYS A 210     -12.115   3.042  20.402  1.00  1.22           H  
ATOM   3048 2HZ  LYS A 210     -11.183   1.956  21.223  1.00  1.22           H  
ATOM   3049 3HZ  LYS A 210     -10.487   3.275  20.515  1.00  1.22           H  
ATOM   3050  N   PRO A 211      -5.563  -0.874  15.811  1.00  1.13           N  
ATOM   3051  CA  PRO A 211      -4.131  -1.076  15.609  1.00  1.13           C  
ATOM   3052  C   PRO A 211      -3.289  -0.665  16.803  1.00  1.13           C  
ATOM   3053  O   PRO A 211      -2.553   0.321  16.744  1.00  1.13           O  
ATOM   3054  CB  PRO A 211      -3.845  -0.165  14.421  1.00  1.13           C  
ATOM   3055  CG  PRO A 211      -4.830   0.965  14.564  1.00  1.13           C  
ATOM   3056  CD  PRO A 211      -6.086   0.320  15.106  1.00  1.13           C  
ATOM   3057  HA  PRO A 211      -3.950  -2.129  15.350  1.00  1.13           H  
ATOM   3058 1HB  PRO A 211      -2.808   0.180  14.480  1.00  1.13           H  
ATOM   3059 2HB  PRO A 211      -3.938  -0.715  13.485  1.00  1.13           H  
ATOM   3060 1HG  PRO A 211      -4.426   1.738  15.234  1.00  1.13           H  
ATOM   3061 2HG  PRO A 211      -4.997   1.442  13.587  1.00  1.13           H  
ATOM   3062 1HD  PRO A 211      -6.581   1.014  15.798  1.00  1.13           H  
ATOM   3063 2HD  PRO A 211      -6.729   0.022  14.257  1.00  1.13           H  
ATOM   3064  N   ASN A 212      -3.424  -1.397  17.892  1.00  1.06           N  
ATOM   3065  CA  ASN A 212      -2.746  -1.047  19.139  1.00  1.06           C  
ATOM   3066  C   ASN A 212      -1.926  -2.164  19.785  1.00  1.06           C  
ATOM   3067  O   ASN A 212      -1.383  -1.991  20.886  1.00  1.06           O  
ATOM   3068  CB  ASN A 212      -3.801  -0.533  20.093  1.00  1.06           C  
ATOM   3069  CG  ASN A 212      -4.888  -1.568  20.367  1.00  1.06           C  
ATOM   3070  OD1 ASN A 212      -4.678  -2.789  20.308  1.00  1.06           O  
ATOM   3071  ND2 ASN A 212      -6.068  -1.089  20.663  1.00  1.06           N  
ATOM   3072  H   ASN A 212      -4.059  -2.198  17.840  1.00  1.06           H  
ATOM   3073  HA  ASN A 212      -2.049  -0.236  18.924  1.00  1.06           H  
ATOM   3074 1HB  ASN A 212      -3.335  -0.251  21.038  1.00  1.06           H  
ATOM   3075 2HB  ASN A 212      -4.265   0.360  19.674  1.00  1.06           H  
ATOM   3076 1HD2 ASN A 212      -6.845  -1.737  20.840  1.00  1.06           H  
ATOM   3077 2HD2 ASN A 212      -6.220  -0.104  20.705  1.00  1.06           H  
ATOM   3078  N   ASN A 213      -1.876  -3.320  19.135  1.00  1.01           N  
ATOM   3079  CA  ASN A 213      -1.161  -4.488  19.636  1.00  1.01           C  
ATOM   3080  C   ASN A 213      -1.635  -4.914  21.033  1.00  1.01           C  
ATOM   3081  O   ASN A 213      -0.902  -5.573  21.775  1.00  1.01           O  
ATOM   3082  CB  ASN A 213       0.325  -4.189  19.644  1.00  1.01           C  
ATOM   3083  CG  ASN A 213       1.193  -5.389  19.636  1.00  1.01           C  
ATOM   3084  OD1 ASN A 213       0.913  -6.388  18.977  1.00  1.01           O  
ATOM   3085  ND2 ASN A 213       2.254  -5.306  20.379  1.00  1.01           N  
ATOM   3086  H   ASN A 213      -2.347  -3.408  18.238  1.00  1.01           H  
ATOM   3087  HA  ASN A 213      -1.355  -5.325  18.966  1.00  1.01           H  
ATOM   3088 1HB  ASN A 213       0.576  -3.579  18.774  1.00  1.01           H  
ATOM   3089 2HB  ASN A 213       0.571  -3.605  20.527  1.00  1.01           H  
ATOM   3090 1HD2 ASN A 213       2.892  -6.075  20.441  1.00  1.01           H  
ATOM   3091 2HD2 ASN A 213       2.407  -4.455  20.920  1.00  1.01           H  
ATOM   3092  N   GLY A 214      -2.886  -4.593  21.371  1.00  0.97           N  
ATOM   3093  CA  GLY A 214      -3.451  -4.931  22.666  1.00  0.97           C  
ATOM   3094  C   GLY A 214      -3.029  -3.931  23.749  1.00  0.97           C  
ATOM   3095  O   GLY A 214      -3.248  -4.176  24.937  1.00  0.97           O  
ATOM   3096  H   GLY A 214      -3.451  -4.044  20.733  1.00  0.97           H  
ATOM   3097 1HA  GLY A 214      -4.539  -4.942  22.586  1.00  0.97           H  
ATOM   3098 2HA  GLY A 214      -3.138  -5.934  22.949  1.00  0.97           H  
ATOM   3099  N   GLY A 215      -2.428  -2.803  23.346  1.00  0.94           N  
ATOM   3100  CA  GLY A 215      -1.925  -1.822  24.295  1.00  0.94           C  
ATOM   3101  C   GLY A 215      -0.561  -2.289  24.785  1.00  0.94           C  
ATOM   3102  O   GLY A 215      -0.203  -2.106  25.950  1.00  0.94           O  
ATOM   3103  H   GLY A 215      -2.266  -2.632  22.362  1.00  0.94           H  
ATOM   3104 1HA  GLY A 215      -1.835  -0.853  23.805  1.00  0.94           H  
ATOM   3105 2HA  GLY A 215      -2.615  -1.717  25.130  1.00  0.94           H  
ATOM   3106  N   ARG A 216       0.180  -2.943  23.887  1.00  0.90           N  
ATOM   3107  CA  ARG A 216       1.479  -3.519  24.245  1.00  0.90           C  
ATOM   3108  C   ARG A 216       2.614  -3.124  23.306  1.00  0.90           C  
ATOM   3109  O   ARG A 216       2.410  -2.866  22.125  1.00  0.90           O  
ATOM   3110  CB  ARG A 216       1.392  -5.035  24.217  1.00  0.90           C  
ATOM   3111  CG  ARG A 216       0.394  -5.659  25.167  1.00  0.90           C  
ATOM   3112  CD  ARG A 216       0.381  -7.139  25.021  1.00  0.90           C  
ATOM   3113  NE  ARG A 216      -0.082  -7.550  23.687  1.00  0.90           N  
ATOM   3114  CZ  ARG A 216      -0.027  -8.815  23.211  1.00  0.90           C  
ATOM   3115  NH1 ARG A 216       0.456  -9.782  23.968  1.00  0.90           N  
ATOM   3116  NH2 ARG A 216      -0.457  -9.085  21.989  1.00  0.90           N  
ATOM   3117  H   ARG A 216      -0.187  -3.014  22.935  1.00  0.90           H  
ATOM   3118  HA  ARG A 216       1.736  -3.193  25.252  1.00  0.90           H  
ATOM   3119 1HB  ARG A 216       1.134  -5.354  23.213  1.00  0.90           H  
ATOM   3120 2HB  ARG A 216       2.372  -5.454  24.442  1.00  0.90           H  
ATOM   3121 1HG  ARG A 216       0.645  -5.401  26.194  1.00  0.90           H  
ATOM   3122 2HG  ARG A 216      -0.605  -5.293  24.933  1.00  0.90           H  
ATOM   3123 1HD  ARG A 216       1.387  -7.527  25.167  1.00  0.90           H  
ATOM   3124 2HD  ARG A 216      -0.289  -7.571  25.762  1.00  0.90           H  
ATOM   3125  HE  ARG A 216      -0.459  -6.818  23.058  1.00  0.90           H  
ATOM   3126 1HH1 ARG A 216       0.783  -9.575  24.901  1.00  0.90           H  
ATOM   3127 2HH1 ARG A 216       0.497 -10.727  23.616  1.00  0.90           H  
ATOM   3128 1HH2 ARG A 216      -0.832  -8.339  21.410  1.00  0.90           H  
ATOM   3129 2HH2 ARG A 216      -0.416 -10.027  21.635  1.00  0.90           H  
ATOM   3130  N   SER A 217       3.839  -3.123  23.818  1.00  0.86           N  
ATOM   3131  CA  SER A 217       4.998  -2.825  22.979  1.00  0.86           C  
ATOM   3132  C   SER A 217       5.116  -3.827  21.834  1.00  0.86           C  
ATOM   3133  O   SER A 217       4.849  -5.018  22.011  1.00  0.86           O  
ATOM   3134  CB  SER A 217       6.269  -2.826  23.802  1.00  0.86           C  
ATOM   3135  OG  SER A 217       7.389  -2.622  22.986  1.00  0.86           O  
ATOM   3136  H   SER A 217       3.973  -3.330  24.797  1.00  0.86           H  
ATOM   3137  HA  SER A 217       4.866  -1.832  22.548  1.00  0.86           H  
ATOM   3138 1HB  SER A 217       6.217  -2.040  24.555  1.00  0.86           H  
ATOM   3139 2HB  SER A 217       6.364  -3.777  24.324  1.00  0.86           H  
ATOM   3140  HG  SER A 217       7.367  -3.330  22.331  1.00  0.86           H  
ATOM   3141  N   TYR A 218       5.519  -3.337  20.668  1.00  0.82           N  
ATOM   3142  CA  TYR A 218       5.676  -4.152  19.468  1.00  0.82           C  
ATOM   3143  C   TYR A 218       7.159  -4.245  19.077  1.00  0.82           C  
ATOM   3144  O   TYR A 218       7.748  -3.221  18.727  1.00  0.82           O  
ATOM   3145  CB  TYR A 218       4.886  -3.540  18.321  1.00  0.82           C  
ATOM   3146  CG  TYR A 218       4.896  -4.348  17.087  1.00  0.82           C  
ATOM   3147  CD1 TYR A 218       3.836  -5.169  16.800  1.00  0.82           C  
ATOM   3148  CD2 TYR A 218       5.965  -4.276  16.232  1.00  0.82           C  
ATOM   3149  CE1 TYR A 218       3.846  -5.915  15.670  1.00  0.82           C  
ATOM   3150  CE2 TYR A 218       5.976  -5.032  15.104  1.00  0.82           C  
ATOM   3151  CZ  TYR A 218       4.917  -5.853  14.826  1.00  0.82           C  
ATOM   3152  OH  TYR A 218       4.932  -6.616  13.707  1.00  0.82           O  
ATOM   3153  H   TYR A 218       5.712  -2.348  20.615  1.00  0.82           H  
ATOM   3154  HA  TYR A 218       5.252  -5.129  19.657  1.00  0.82           H  
ATOM   3155 1HB  TYR A 218       3.846  -3.400  18.628  1.00  0.82           H  
ATOM   3156 2HB  TYR A 218       5.287  -2.556  18.086  1.00  0.82           H  
ATOM   3157  HD1 TYR A 218       2.988  -5.226  17.472  1.00  0.82           H  
ATOM   3158  HD2 TYR A 218       6.811  -3.627  16.459  1.00  0.82           H  
ATOM   3159  HE1 TYR A 218       3.009  -6.564  15.444  1.00  0.82           H  
ATOM   3160  HE2 TYR A 218       6.829  -4.985  14.427  1.00  0.82           H  
ATOM   3161  HH  TYR A 218       5.825  -6.593  13.330  1.00  0.82           H  
ATOM   3162  N   PRO A 219       7.812  -5.419  19.191  1.00  0.78           N  
ATOM   3163  CA  PRO A 219       9.220  -5.628  18.898  1.00  0.78           C  
ATOM   3164  C   PRO A 219       9.561  -5.232  17.475  1.00  0.78           C  
ATOM   3165  O   PRO A 219       8.773  -5.448  16.562  1.00  0.78           O  
ATOM   3166  CB  PRO A 219       9.386  -7.139  19.084  1.00  0.78           C  
ATOM   3167  CG  PRO A 219       8.288  -7.533  20.040  1.00  0.78           C  
ATOM   3168  CD  PRO A 219       7.122  -6.632  19.688  1.00  0.78           C  
ATOM   3169  HA  PRO A 219       9.832  -5.065  19.619  1.00  0.78           H  
ATOM   3170 1HB  PRO A 219       9.305  -7.645  18.108  1.00  0.78           H  
ATOM   3171 2HB  PRO A 219      10.390  -7.361  19.471  1.00  0.78           H  
ATOM   3172 1HG  PRO A 219       8.046  -8.602  19.921  1.00  0.78           H  
ATOM   3173 2HG  PRO A 219       8.624  -7.397  21.079  1.00  0.78           H  
ATOM   3174 1HD  PRO A 219       6.491  -7.079  18.903  1.00  0.78           H  
ATOM   3175 2HD  PRO A 219       6.578  -6.441  20.627  1.00  0.78           H  
ATOM   3176  N   ILE A 220      10.750  -4.691  17.286  1.00  0.75           N  
ATOM   3177  CA  ILE A 220      11.195  -4.280  15.966  1.00  0.75           C  
ATOM   3178  C   ILE A 220      12.128  -5.378  15.397  1.00  0.75           C  
ATOM   3179  O   ILE A 220      13.139  -5.684  16.029  1.00  0.75           O  
ATOM   3180  CB  ILE A 220      11.884  -2.920  16.055  1.00  0.75           C  
ATOM   3181  CG1 ILE A 220      10.897  -1.883  16.601  1.00  0.75           C  
ATOM   3182  CG2 ILE A 220      12.359  -2.523  14.732  1.00  0.75           C  
ATOM   3183  CD1 ILE A 220      11.543  -0.563  16.928  1.00  0.75           C  
ATOM   3184  H   ILE A 220      11.355  -4.539  18.081  1.00  0.75           H  
ATOM   3185  HA  ILE A 220      10.320  -4.134  15.356  1.00  0.75           H  
ATOM   3186  HB  ILE A 220      12.716  -2.971  16.739  1.00  0.75           H  
ATOM   3187 1HG1 ILE A 220      10.109  -1.718  15.872  1.00  0.75           H  
ATOM   3188 2HG1 ILE A 220      10.446  -2.276  17.514  1.00  0.75           H  
ATOM   3189 1HG2 ILE A 220      12.855  -1.560  14.803  1.00  0.75           H  
ATOM   3190 2HG2 ILE A 220      13.055  -3.270  14.399  1.00  0.75           H  
ATOM   3191 3HG2 ILE A 220      11.527  -2.450  14.042  1.00  0.75           H  
ATOM   3192 1HD1 ILE A 220      10.812   0.114  17.321  1.00  0.75           H  
ATOM   3193 2HD1 ILE A 220      12.326  -0.713  17.672  1.00  0.75           H  
ATOM   3194 3HD1 ILE A 220      11.974  -0.144  16.030  1.00  0.75           H  
ATOM   3195  N   PRO A 221      11.830  -5.969  14.211  1.00  0.74           N  
ATOM   3196  CA  PRO A 221      12.488  -7.138  13.604  1.00  0.74           C  
ATOM   3197  C   PRO A 221      14.023  -7.245  13.550  1.00  0.74           C  
ATOM   3198  O   PRO A 221      14.554  -8.345  13.674  1.00  0.74           O  
ATOM   3199  CB  PRO A 221      12.005  -7.019  12.160  1.00  0.74           C  
ATOM   3200  CG  PRO A 221      10.662  -6.389  12.244  1.00  0.74           C  
ATOM   3201  CD  PRO A 221      10.752  -5.399  13.342  1.00  0.74           C  
ATOM   3202  HA  PRO A 221      12.070  -8.050  14.066  1.00  0.74           H  
ATOM   3203 1HB  PRO A 221      12.724  -6.425  11.576  1.00  0.74           H  
ATOM   3204 2HB  PRO A 221      11.986  -8.007  11.709  1.00  0.74           H  
ATOM   3205 1HG  PRO A 221      10.405  -5.930  11.279  1.00  0.74           H  
ATOM   3206 2HG  PRO A 221       9.915  -7.131  12.440  1.00  0.74           H  
ATOM   3207 1HD  PRO A 221      11.012  -4.413  12.951  1.00  0.74           H  
ATOM   3208 2HD  PRO A 221       9.764  -5.428  13.834  1.00  0.74           H  
ATOM   3209  N   GLY A 222      14.744  -6.146  13.364  1.00  0.75           N  
ATOM   3210  CA  GLY A 222      16.198  -6.228  13.260  1.00  0.75           C  
ATOM   3211  C   GLY A 222      16.935  -6.122  14.610  1.00  0.75           C  
ATOM   3212  O   GLY A 222      16.317  -6.208  15.670  1.00  0.75           O  
ATOM   3213  H   GLY A 222      14.325  -5.231  13.236  1.00  0.75           H  
ATOM   3214 1HA  GLY A 222      16.470  -7.161  12.765  1.00  0.75           H  
ATOM   3215 2HA  GLY A 222      16.500  -5.425  12.606  1.00  0.75           H  
ATOM   3216  N   PRO A 223      18.269  -5.915  14.585  1.00  0.78           N  
ATOM   3217  CA  PRO A 223      19.171  -5.785  15.719  1.00  0.78           C  
ATOM   3218  C   PRO A 223      18.944  -4.432  16.352  1.00  0.78           C  
ATOM   3219  O   PRO A 223      18.224  -3.608  15.797  1.00  0.78           O  
ATOM   3220  CB  PRO A 223      20.561  -5.876  15.080  1.00  0.78           C  
ATOM   3221  CG  PRO A 223      20.361  -5.329  13.700  1.00  0.78           C  
ATOM   3222  CD  PRO A 223      18.963  -5.793  13.287  1.00  0.78           C  
ATOM   3223  HA  PRO A 223      18.993  -6.596  16.438  1.00  0.78           H  
ATOM   3224 1HB  PRO A 223      21.281  -5.274  15.664  1.00  0.78           H  
ATOM   3225 2HB  PRO A 223      20.922  -6.911  15.098  1.00  0.78           H  
ATOM   3226 1HG  PRO A 223      20.442  -4.239  13.743  1.00  0.78           H  
ATOM   3227 2HG  PRO A 223      21.157  -5.665  13.036  1.00  0.78           H  
ATOM   3228 1HD  PRO A 223      18.543  -5.001  12.691  1.00  0.78           H  
ATOM   3229 2HD  PRO A 223      18.988  -6.763  12.758  1.00  0.78           H  
ATOM   3230  N   ARG A 224      19.515  -4.189  17.513  1.00  0.84           N  
ATOM   3231  CA  ARG A 224      19.346  -2.871  18.108  1.00  0.84           C  
ATOM   3232  C   ARG A 224      20.337  -1.907  17.427  1.00  0.84           C  
ATOM   3233  O   ARG A 224      21.356  -2.374  16.920  1.00  0.84           O  
ATOM   3234  CB  ARG A 224      19.581  -2.959  19.599  1.00  0.84           C  
ATOM   3235  CG  ARG A 224      18.604  -3.909  20.320  1.00  0.84           C  
ATOM   3236  CD  ARG A 224      17.222  -3.326  20.541  1.00  0.84           C  
ATOM   3237  NE  ARG A 224      16.408  -3.229  19.309  1.00  0.84           N  
ATOM   3238  CZ  ARG A 224      15.739  -4.257  18.709  1.00  0.84           C  
ATOM   3239  NH1 ARG A 224      15.798  -5.485  19.187  1.00  0.84           N  
ATOM   3240  NH2 ARG A 224      15.018  -4.004  17.633  1.00  0.84           N  
ATOM   3241  H   ARG A 224      20.078  -4.890  17.973  1.00  0.84           H  
ATOM   3242  HA  ARG A 224      18.319  -2.566  17.946  1.00  0.84           H  
ATOM   3243 1HB  ARG A 224      20.594  -3.309  19.791  1.00  0.84           H  
ATOM   3244 2HB  ARG A 224      19.485  -1.975  20.052  1.00  0.84           H  
ATOM   3245 1HG  ARG A 224      18.489  -4.816  19.724  1.00  0.84           H  
ATOM   3246 2HG  ARG A 224      19.017  -4.172  21.295  1.00  0.84           H  
ATOM   3247 1HD  ARG A 224      16.681  -3.948  21.253  1.00  0.84           H  
ATOM   3248 2HD  ARG A 224      17.325  -2.322  20.950  1.00  0.84           H  
ATOM   3249  HE  ARG A 224      16.283  -2.291  18.889  1.00  0.84           H  
ATOM   3250 1HH1 ARG A 224      16.344  -5.684  20.008  1.00  0.84           H  
ATOM   3251 2HH1 ARG A 224      15.295  -6.229  18.714  1.00  0.84           H  
ATOM   3252 1HH2 ARG A 224      14.975  -3.038  17.280  1.00  0.84           H  
ATOM   3253 2HH2 ARG A 224      14.479  -4.749  17.157  1.00  0.84           H  
ATOM   3254  N   PRO A 225      20.061  -0.589  17.342  1.00  0.94           N  
ATOM   3255  CA  PRO A 225      20.940   0.424  16.779  1.00  0.94           C  
ATOM   3256  C   PRO A 225      22.296   0.474  17.453  1.00  0.94           C  
ATOM   3257  O   PRO A 225      22.393   0.332  18.676  1.00  0.94           O  
ATOM   3258  CB  PRO A 225      20.184   1.728  17.062  1.00  0.94           C  
ATOM   3259  CG  PRO A 225      18.759   1.336  17.161  1.00  0.94           C  
ATOM   3260  CD  PRO A 225      18.768  -0.050  17.796  1.00  0.94           C  
ATOM   3261  HA  PRO A 225      21.048   0.250  15.707  1.00  0.94           H  
ATOM   3262 1HB  PRO A 225      20.574   2.189  17.980  1.00  0.94           H  
ATOM   3263 2HB  PRO A 225      20.371   2.442  16.251  1.00  0.94           H  
ATOM   3264 1HG  PRO A 225      18.204   2.069  17.764  1.00  0.94           H  
ATOM   3265 2HG  PRO A 225      18.307   1.356  16.168  1.00  0.94           H  
ATOM   3266 1HD  PRO A 225      18.711   0.011  18.888  1.00  0.94           H  
ATOM   3267 2HD  PRO A 225      17.940  -0.596  17.362  1.00  0.94           H  
ATOM   3268  N   ILE A 226      23.336   0.741  16.675  1.00  1.10           N  
ATOM   3269  CA  ILE A 226      24.660   0.885  17.261  1.00  1.10           C  
ATOM   3270  C   ILE A 226      24.837   2.267  17.864  1.00  1.10           C  
ATOM   3271  O   ILE A 226      24.613   3.283  17.205  1.00  1.10           O  
ATOM   3272  CB  ILE A 226      25.810   0.598  16.270  1.00  1.10           C  
ATOM   3273  CG1 ILE A 226      25.756  -0.849  15.831  1.00  1.10           C  
ATOM   3274  CG2 ILE A 226      27.163   0.921  16.891  1.00  1.10           C  
ATOM   3275  CD1 ILE A 226      26.781  -1.191  14.796  1.00  1.10           C  
ATOM   3276  H   ILE A 226      23.192   0.826  15.668  1.00  1.10           H  
ATOM   3277  HA  ILE A 226      24.752   0.157  18.067  1.00  1.10           H  
ATOM   3278  HB  ILE A 226      25.672   1.212  15.377  1.00  1.10           H  
ATOM   3279 1HG1 ILE A 226      25.889  -1.496  16.701  1.00  1.10           H  
ATOM   3280 2HG1 ILE A 226      24.765  -1.038  15.404  1.00  1.10           H  
ATOM   3281 1HG2 ILE A 226      27.945   0.718  16.165  1.00  1.10           H  
ATOM   3282 2HG2 ILE A 226      27.199   1.973  17.173  1.00  1.10           H  
ATOM   3283 3HG2 ILE A 226      27.316   0.303  17.777  1.00  1.10           H  
ATOM   3284 1HD1 ILE A 226      26.681  -2.228  14.499  1.00  1.10           H  
ATOM   3285 2HD1 ILE A 226      26.660  -0.568  13.954  1.00  1.10           H  
ATOM   3286 3HD1 ILE A 226      27.754  -1.023  15.219  1.00  1.10           H  
ATOM   3287  N   SER A 227      25.259   2.299  19.122  1.00  1.32           N  
ATOM   3288  CA  SER A 227      25.456   3.552  19.832  1.00  1.32           C  
ATOM   3289  C   SER A 227      26.877   3.656  20.357  1.00  1.32           C  
ATOM   3290  O   SER A 227      27.330   2.839  21.158  1.00  1.32           O  
ATOM   3291  CB  SER A 227      24.475   3.669  20.975  1.00  1.32           C  
ATOM   3292  OG  SER A 227      24.693   4.849  21.700  1.00  1.32           O  
ATOM   3293  H   SER A 227      25.426   1.427  19.602  1.00  1.32           H  
ATOM   3294  HA  SER A 227      25.287   4.378  19.141  1.00  1.32           H  
ATOM   3295 1HB  SER A 227      23.456   3.655  20.586  1.00  1.32           H  
ATOM   3296 2HB  SER A 227      24.587   2.810  21.633  1.00  1.32           H  
ATOM   3297  HG  SER A 227      25.646   4.886  21.871  1.00  1.32           H  
ATOM   3298  N   CYS A 228      27.584   4.647  19.850  1.00  1.60           N  
ATOM   3299  CA  CYS A 228      28.979   4.898  20.174  1.00  1.60           C  
ATOM   3300  C   CYS A 228      29.159   5.248  21.642  1.00  1.60           C  
ATOM   3301  O   CYS A 228      28.432   6.085  22.175  1.00  1.60           O  
ATOM   3302  CB  CYS A 228      29.500   6.033  19.319  1.00  1.60           C  
ATOM   3303  SG  CYS A 228      31.252   6.402  19.533  1.00  1.60           S  
ATOM   3304  H   CYS A 228      27.125   5.264  19.195  1.00  1.60           H  
ATOM   3305  HA  CYS A 228      29.553   3.997  19.953  1.00  1.60           H  
ATOM   3306 1HB  CYS A 228      29.326   5.782  18.280  1.00  1.60           H  
ATOM   3307 2HB  CYS A 228      28.934   6.940  19.534  1.00  1.60           H  
ATOM   3308  N   SER A 229      30.138   4.621  22.290  1.00  1.93           N  
ATOM   3309  CA  SER A 229      30.435   4.871  23.702  1.00  1.93           C  
ATOM   3310  C   SER A 229      31.190   6.186  23.945  1.00  1.93           C  
ATOM   3311  O   SER A 229      31.346   6.621  25.086  1.00  1.93           O  
ATOM   3312  CB  SER A 229      31.256   3.729  24.253  1.00  1.93           C  
ATOM   3313  OG  SER A 229      32.523   3.705  23.659  1.00  1.93           O  
ATOM   3314  H   SER A 229      30.685   3.934  21.789  1.00  1.93           H  
ATOM   3315  HA  SER A 229      29.489   4.919  24.242  1.00  1.93           H  
ATOM   3316 1HB  SER A 229      31.357   3.843  25.331  1.00  1.93           H  
ATOM   3317 2HB  SER A 229      30.743   2.786  24.067  1.00  1.93           H  
ATOM   3318  HG  SER A 229      32.903   4.577  23.822  1.00  1.93           H  
ATOM   3319  N   GLY A 230      31.679   6.795  22.871  1.00  2.27           N  
ATOM   3320  CA  GLY A 230      32.443   8.034  22.938  1.00  2.27           C  
ATOM   3321  C   GLY A 230      33.365   8.182  21.731  1.00  2.27           C  
ATOM   3322  O   GLY A 230      34.588   8.184  21.871  1.00  2.27           O  
ATOM   3323  H   GLY A 230      31.499   6.382  21.967  1.00  2.27           H  
ATOM   3324 1HA  GLY A 230      31.755   8.879  22.977  1.00  2.27           H  
ATOM   3325 2HA  GLY A 230      33.030   8.053  23.854  1.00  2.27           H  
TER    3326
ENDMDL

REMARK ID 650157 MODEL 5 2024-12-21_00000161_1_19
PFRMAT TS
TARGET 2024-12-21_00000161_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.243  -0.132   0.449  1.00  1.11           N  
ATOM      2  CA  HIS A   1       1.175   0.076   0.197  1.00  1.11           C  
ATOM      3  C   HIS A   1       1.719   1.484   0.435  1.00  1.11           C  
ATOM      4  O   HIS A   1       0.968   2.441   0.663  1.00  1.11           O  
ATOM      5  CB  HIS A   1       1.485  -0.379  -1.239  1.00  1.11           C  
ATOM      6  CG  HIS A   1       0.629   0.214  -2.320  1.00  1.11           C  
ATOM      7  ND1 HIS A   1       0.708   1.520  -2.745  1.00  1.11           N  
ATOM      8  CD2 HIS A   1      -0.314  -0.377  -3.091  1.00  1.11           C  
ATOM      9  CE1 HIS A   1      -0.162   1.706  -3.721  1.00  1.11           C  
ATOM     10  NE2 HIS A   1      -0.792   0.569  -3.951  1.00  1.11           N  
ATOM     11 1H   HIS A   1      -0.455  -1.113   0.323  1.00  1.11           H  
ATOM     12 2H   HIS A   1      -0.472   0.136   1.397  1.00  1.11           H  
ATOM     13 3H   HIS A   1      -0.784   0.412  -0.203  1.00  1.11           H  
ATOM     14  HA  HIS A   1       1.724  -0.572   0.870  1.00  1.11           H  
ATOM     15 1HB  HIS A   1       2.508  -0.108  -1.489  1.00  1.11           H  
ATOM     16 2HB  HIS A   1       1.399  -1.461  -1.307  1.00  1.11           H  
ATOM     17  HD1 HIS A   1       1.302   2.282  -2.418  1.00  1.11           H  
ATOM     18  HD2 HIS A   1      -0.705  -1.394  -3.126  1.00  1.11           H  
ATOM     19  HE1 HIS A   1      -0.260   2.670  -4.175  1.00  1.11           H  
ATOM     20  N   ALA A   2       3.060   1.586   0.390  1.00  0.99           N  
ATOM     21  CA  ALA A   2       3.794   2.855   0.495  1.00  0.99           C  
ATOM     22  C   ALA A   2       5.243   2.685   0.043  1.00  0.99           C  
ATOM     23  O   ALA A   2       5.830   1.638   0.280  1.00  0.99           O  
ATOM     24  CB  ALA A   2       3.775   3.381   1.907  1.00  0.99           C  
ATOM     25  H   ALA A   2       3.606   0.750   0.229  1.00  0.99           H  
ATOM     26  HA  ALA A   2       3.316   3.563  -0.169  1.00  0.99           H  
ATOM     27 1HB  ALA A   2       4.301   4.336   1.944  1.00  0.99           H  
ATOM     28 2HB  ALA A   2       2.747   3.530   2.219  1.00  0.99           H  
ATOM     29 3HB  ALA A   2       4.257   2.674   2.565  1.00  0.99           H  
ATOM     30  N   ILE A   3       5.811   3.725  -0.571  1.00  0.88           N  
ATOM     31  CA  ILE A   3       7.207   3.764  -1.056  1.00  0.88           C  
ATOM     32  C   ILE A   3       7.977   5.044  -0.629  1.00  0.88           C  
ATOM     33  O   ILE A   3       7.407   6.131  -0.560  1.00  0.88           O  
ATOM     34  CB  ILE A   3       7.289   3.565  -2.597  1.00  0.88           C  
ATOM     35  CG1 ILE A   3       6.660   2.192  -3.032  1.00  0.88           C  
ATOM     36  CG2 ILE A   3       8.788   3.575  -3.067  1.00  0.88           C  
ATOM     37  CD1 ILE A   3       7.443   0.969  -2.563  1.00  0.88           C  
ATOM     38  H   ILE A   3       5.221   4.543  -0.711  1.00  0.88           H  
ATOM     39  HA  ILE A   3       7.731   2.918  -0.622  1.00  0.88           H  
ATOM     40  HB  ILE A   3       6.732   4.356  -3.096  1.00  0.88           H  
ATOM     41 1HG1 ILE A   3       5.648   2.124  -2.648  1.00  0.88           H  
ATOM     42 2HG1 ILE A   3       6.608   2.155  -4.113  1.00  0.88           H  
ATOM     43 1HG2 ILE A   3       8.840   3.425  -4.124  1.00  0.88           H  
ATOM     44 2HG2 ILE A   3       9.259   4.520  -2.837  1.00  0.88           H  
ATOM     45 3HG2 ILE A   3       9.331   2.768  -2.570  1.00  0.88           H  
ATOM     46 1HD1 ILE A   3       6.940   0.063  -2.914  1.00  0.88           H  
ATOM     47 2HD1 ILE A   3       8.454   1.003  -2.973  1.00  0.88           H  
ATOM     48 3HD1 ILE A   3       7.495   0.960  -1.485  1.00  0.88           H  
ATOM     49  N   PHE A   4       9.265   4.902  -0.304  1.00  0.79           N  
ATOM     50  CA  PHE A   4      10.165   6.029   0.032  1.00  0.79           C  
ATOM     51  C   PHE A   4      10.389   6.966  -1.161  1.00  0.79           C  
ATOM     52  O   PHE A   4      11.003   6.582  -2.158  1.00  0.79           O  
ATOM     53  CB  PHE A   4      11.498   5.439   0.504  1.00  0.79           C  
ATOM     54  CG  PHE A   4      12.714   6.352   0.747  1.00  0.79           C  
ATOM     55  CD1 PHE A   4      12.656   7.723   0.842  1.00  0.79           C  
ATOM     56  CD2 PHE A   4      13.963   5.753   0.890  1.00  0.79           C  
ATOM     57  CE1 PHE A   4      13.824   8.454   1.057  1.00  0.79           C  
ATOM     58  CE2 PHE A   4      15.107   6.480   1.110  1.00  0.79           C  
ATOM     59  CZ  PHE A   4      15.032   7.834   1.192  1.00  0.79           C  
ATOM     60  H   PHE A   4       9.660   3.971  -0.332  1.00  0.79           H  
ATOM     61  HA  PHE A   4       9.719   6.600   0.845  1.00  0.79           H  
ATOM     62 1HB  PHE A   4      11.317   4.919   1.433  1.00  0.79           H  
ATOM     63 2HB  PHE A   4      11.792   4.690  -0.197  1.00  0.79           H  
ATOM     64  HD1 PHE A   4      11.705   8.234   0.749  1.00  0.79           H  
ATOM     65  HD2 PHE A   4      14.024   4.677   0.833  1.00  0.79           H  
ATOM     66  HE1 PHE A   4      13.783   9.512   1.129  1.00  0.79           H  
ATOM     67  HE2 PHE A   4      16.069   5.971   1.220  1.00  0.79           H  
ATOM     68  HZ  PHE A   4      15.924   8.424   1.371  1.00  0.79           H  
ATOM     69  N   GLN A   5       9.830   8.182  -1.058  1.00  0.72           N  
ATOM     70  CA  GLN A   5       9.864   9.168  -2.134  1.00  0.72           C  
ATOM     71  C   GLN A   5      10.834  10.316  -1.967  1.00  0.72           C  
ATOM     72  O   GLN A   5      11.320  10.848  -2.954  1.00  0.72           O  
ATOM     73  CB  GLN A   5       8.495   9.827  -2.320  1.00  0.72           C  
ATOM     74  CG  GLN A   5       7.461   8.896  -2.674  1.00  0.72           C  
ATOM     75  CD  GLN A   5       7.816   8.231  -3.895  1.00  0.72           C  
ATOM     76  OE1 GLN A   5       7.978   8.816  -4.982  1.00  0.72           O  
ATOM     77  NE2 GLN A   5       7.988   6.961  -3.743  1.00  0.72           N  
ATOM     78  H   GLN A   5       9.361   8.419  -0.191  1.00  0.72           H  
ATOM     79  HA  GLN A   5      10.128   8.645  -3.047  1.00  0.72           H  
ATOM     80 1HB  GLN A   5       8.199  10.326  -1.391  1.00  0.72           H  
ATOM     81 2HB  GLN A   5       8.554  10.574  -3.093  1.00  0.72           H  
ATOM     82 1HG  GLN A   5       7.339   8.166  -1.888  1.00  0.72           H  
ATOM     83 2HG  GLN A   5       6.534   9.436  -2.836  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5       8.266   6.395  -4.514  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5       7.815   6.567  -2.827  1.00  0.72           H  
ATOM     86  N   ARG A   6      11.080  10.758  -0.751  1.00  0.68           N  
ATOM     87  CA  ARG A   6      11.888  11.979  -0.616  1.00  0.68           C  
ATOM     88  C   ARG A   6      12.842  11.928   0.549  1.00  0.68           C  
ATOM     89  O   ARG A   6      12.497  11.463   1.626  1.00  0.68           O  
ATOM     90  CB  ARG A   6      10.967  13.179  -0.472  1.00  0.68           C  
ATOM     91  CG  ARG A   6      11.573  14.524  -0.374  1.00  0.68           C  
ATOM     92  CD  ARG A   6      10.511  15.526  -0.088  1.00  0.68           C  
ATOM     93  NE  ARG A   6       9.541  15.682  -1.177  1.00  0.68           N  
ATOM     94  CZ  ARG A   6       8.483  16.526  -1.126  1.00  0.68           C  
ATOM     95  NH1 ARG A   6       8.297  17.274  -0.064  1.00  0.68           N  
ATOM     96  NH2 ARG A   6       7.631  16.612  -2.138  1.00  0.68           N  
ATOM     97  H   ARG A   6      10.662  10.284   0.050  1.00  0.68           H  
ATOM     98  HA  ARG A   6      12.482  12.109  -1.521  1.00  0.68           H  
ATOM     99 1HB  ARG A   6      10.282  13.200  -1.317  1.00  0.68           H  
ATOM    100 2HB  ARG A   6      10.384  13.089   0.393  1.00  0.68           H  
ATOM    101 1HG  ARG A   6      12.299  14.561   0.436  1.00  0.68           H  
ATOM    102 2HG  ARG A   6      12.059  14.788  -1.311  1.00  0.68           H  
ATOM    103 1HD  ARG A   6       9.966  15.220   0.800  1.00  0.68           H  
ATOM    104 2HD  ARG A   6      10.963  16.468   0.098  1.00  0.68           H  
ATOM    105  HE  ARG A   6       9.666  15.127  -2.006  1.00  0.68           H  
ATOM    106 1HH1 ARG A   6       8.956  17.232   0.706  1.00  0.68           H  
ATOM    107 2HH1 ARG A   6       7.523  17.914  -0.024  1.00  0.68           H  
ATOM    108 1HH2 ARG A   6       7.761  16.046  -2.960  1.00  0.68           H  
ATOM    109 2HH2 ARG A   6       6.853  17.251  -2.082  1.00  0.68           H  
ATOM    110  N   VAL A   7      14.057  12.388   0.332  1.00  0.65           N  
ATOM    111  CA  VAL A   7      15.075  12.405   1.376  1.00  0.65           C  
ATOM    112  C   VAL A   7      15.338  13.837   1.824  1.00  0.65           C  
ATOM    113  O   VAL A   7      15.247  14.774   1.017  1.00  0.65           O  
ATOM    114  CB  VAL A   7      16.356  11.710   0.859  1.00  0.65           C  
ATOM    115  CG1 VAL A   7      16.900  12.454  -0.329  1.00  0.65           C  
ATOM    116  CG2 VAL A   7      17.431  11.608   1.957  1.00  0.65           C  
ATOM    117  H   VAL A   7      14.292  12.746  -0.587  1.00  0.65           H  
ATOM    118  HA  VAL A   7      14.715  11.841   2.236  1.00  0.65           H  
ATOM    119  HB  VAL A   7      16.090  10.714   0.526  1.00  0.65           H  
ATOM    120 1HG1 VAL A   7      17.775  11.932  -0.711  1.00  0.65           H  
ATOM    121 2HG1 VAL A   7      16.146  12.505  -1.116  1.00  0.65           H  
ATOM    122 3HG1 VAL A   7      17.176  13.452  -0.027  1.00  0.65           H  
ATOM    123 1HG2 VAL A   7      18.303  11.095   1.560  1.00  0.65           H  
ATOM    124 2HG2 VAL A   7      17.727  12.599   2.294  1.00  0.65           H  
ATOM    125 3HG2 VAL A   7      17.036  11.045   2.799  1.00  0.65           H  
ATOM    126  N   SER A   8      15.614  14.004   3.114  1.00  0.63           N  
ATOM    127  CA  SER A   8      15.930  15.335   3.613  1.00  0.63           C  
ATOM    128  C   SER A   8      17.059  15.305   4.625  1.00  0.63           C  
ATOM    129  O   SER A   8      17.245  14.318   5.343  1.00  0.63           O  
ATOM    130  CB  SER A   8      14.697  15.978   4.237  1.00  0.63           C  
ATOM    131  OG  SER A   8      14.254  15.267   5.364  1.00  0.63           O  
ATOM    132  H   SER A   8      15.634  13.182   3.721  1.00  0.63           H  
ATOM    133  HA  SER A   8      16.249  15.943   2.775  1.00  0.63           H  
ATOM    134 1HB  SER A   8      14.930  16.998   4.532  1.00  0.63           H  
ATOM    135 2HB  SER A   8      13.901  16.028   3.496  1.00  0.63           H  
ATOM    136  HG  SER A   8      13.519  15.783   5.711  1.00  0.63           H  
ATOM    137  N   VAL A   9      17.808  16.401   4.682  1.00  0.63           N  
ATOM    138  CA  VAL A   9      18.915  16.505   5.630  1.00  0.63           C  
ATOM    139  C   VAL A   9      18.832  17.805   6.424  1.00  0.63           C  
ATOM    140  O   VAL A   9      18.798  18.890   5.849  1.00  0.63           O  
ATOM    141  CB  VAL A   9      20.271  16.406   4.899  1.00  0.63           C  
ATOM    142  CG1 VAL A   9      21.384  16.530   5.918  1.00  0.63           C  
ATOM    143  CG2 VAL A   9      20.388  15.062   4.125  1.00  0.63           C  
ATOM    144  H   VAL A   9      17.559  17.177   4.068  1.00  0.63           H  
ATOM    145  HA  VAL A   9      18.851  15.674   6.331  1.00  0.63           H  
ATOM    146  HB  VAL A   9      20.367  17.238   4.198  1.00  0.63           H  
ATOM    147 1HG1 VAL A   9      22.342  16.479   5.406  1.00  0.63           H  
ATOM    148 2HG1 VAL A   9      21.305  17.478   6.437  1.00  0.63           H  
ATOM    149 3HG1 VAL A   9      21.298  15.715   6.636  1.00  0.63           H  
ATOM    150 1HG2 VAL A   9      21.360  15.021   3.629  1.00  0.63           H  
ATOM    151 2HG2 VAL A   9      20.302  14.234   4.820  1.00  0.63           H  
ATOM    152 3HG2 VAL A   9      19.601  14.990   3.379  1.00  0.63           H  
ATOM    153  N   ASN A  10      18.779  17.693   7.745  1.00  0.63           N  
ATOM    154  CA  ASN A  10      18.663  18.818   8.668  1.00  0.63           C  
ATOM    155  C   ASN A  10      17.483  19.710   8.312  1.00  0.63           C  
ATOM    156  O   ASN A  10      17.546  20.933   8.423  1.00  0.63           O  
ATOM    157  CB  ASN A  10      19.961  19.599   8.734  1.00  0.63           C  
ATOM    158  CG  ASN A  10      21.057  18.799   9.366  1.00  0.63           C  
ATOM    159  OD1 ASN A  10      20.790  18.062  10.333  1.00  0.63           O  
ATOM    160  ND2 ASN A  10      22.265  18.932   8.865  1.00  0.63           N  
ATOM    161  H   ASN A  10      18.830  16.766   8.137  1.00  0.63           H  
ATOM    162  HA  ASN A  10      18.466  18.418   9.663  1.00  0.63           H  
ATOM    163 1HB  ASN A  10      20.270  19.898   7.732  1.00  0.63           H  
ATOM    164 2HB  ASN A  10      19.807  20.510   9.312  1.00  0.63           H  
ATOM    165 1HD2 ASN A  10      23.033  18.424   9.258  1.00  0.63           H  
ATOM    166 2HD2 ASN A  10      22.418  19.548   8.090  1.00  0.63           H  
ATOM    167  N   GLY A  11      16.394  19.075   7.892  1.00  0.63           N  
ATOM    168  CA  GLY A  11      15.167  19.754   7.516  1.00  0.63           C  
ATOM    169  C   GLY A  11      15.160  20.211   6.053  1.00  0.63           C  
ATOM    170  O   GLY A  11      14.132  20.677   5.559  1.00  0.63           O  
ATOM    171  H   GLY A  11      16.430  18.069   7.828  1.00  0.63           H  
ATOM    172 1HA  GLY A  11      14.323  19.086   7.690  1.00  0.63           H  
ATOM    173 2HA  GLY A  11      15.024  20.617   8.164  1.00  0.63           H  
ATOM    174  N   GLN A  12      16.281  20.069   5.342  1.00  0.65           N  
ATOM    175  CA  GLN A  12      16.326  20.516   3.960  1.00  0.65           C  
ATOM    176  C   GLN A  12      15.785  19.472   3.009  1.00  0.65           C  
ATOM    177  O   GLN A  12      16.279  18.343   2.933  1.00  0.65           O  
ATOM    178  CB  GLN A  12      17.752  20.857   3.528  1.00  0.65           C  
ATOM    179  CG  GLN A  12      17.849  21.422   2.105  1.00  0.65           C  
ATOM    180  CD  GLN A  12      19.289  21.731   1.695  1.00  0.65           C  
ATOM    181  OE1 GLN A  12      20.143  20.828   1.601  1.00  0.65           O  
ATOM    182  NE2 GLN A  12      19.572  23.011   1.450  1.00  0.65           N  
ATOM    183  H   GLN A  12      17.124  19.684   5.756  1.00  0.65           H  
ATOM    184  HA  GLN A  12      15.711  21.410   3.867  1.00  0.65           H  
ATOM    185 1HB  GLN A  12      18.178  21.580   4.221  1.00  0.65           H  
ATOM    186 2HB  GLN A  12      18.367  19.963   3.577  1.00  0.65           H  
ATOM    187 1HG  GLN A  12      17.444  20.691   1.400  1.00  0.65           H  
ATOM    188 2HG  GLN A  12      17.271  22.343   2.053  1.00  0.65           H  
ATOM    189 1HE2 GLN A  12      20.498  23.276   1.179  1.00  0.65           H  
ATOM    190 2HE2 GLN A  12      18.859  23.709   1.537  1.00  0.65           H  
ATOM    191  N   ASP A  13      14.798  19.882   2.240  1.00  0.67           N  
ATOM    192  CA  ASP A  13      14.121  19.061   1.249  1.00  0.67           C  
ATOM    193  C   ASP A  13      14.982  18.941   0.010  1.00  0.67           C  
ATOM    194  O   ASP A  13      15.265  19.945  -0.642  1.00  0.67           O  
ATOM    195  CB  ASP A  13      12.771  19.705   0.935  1.00  0.67           C  
ATOM    196  CG  ASP A  13      11.857  18.990  -0.046  1.00  0.67           C  
ATOM    197  OD1 ASP A  13      12.304  18.212  -0.873  1.00  0.67           O  
ATOM    198  OD2 ASP A  13      10.668  19.215   0.062  1.00  0.67           O  
ATOM    199  H   ASP A  13      14.463  20.827   2.375  1.00  0.67           H  
ATOM    200  HA  ASP A  13      13.965  18.063   1.663  1.00  0.67           H  
ATOM    201 1HB  ASP A  13      12.221  19.832   1.869  1.00  0.67           H  
ATOM    202 2HB  ASP A  13      12.952  20.705   0.543  1.00  0.67           H  
ATOM    203  N   GLN A  14      15.438  17.729  -0.304  1.00  0.68           N  
ATOM    204  CA  GLN A  14      16.348  17.563  -1.422  1.00  0.68           C  
ATOM    205  C   GLN A  14      15.612  17.387  -2.760  1.00  0.68           C  
ATOM    206  O   GLN A  14      16.258  17.280  -3.803  1.00  0.68           O  
ATOM    207  CB  GLN A  14      17.228  16.338  -1.183  1.00  0.68           C  
ATOM    208  CG  GLN A  14      18.067  16.365   0.091  1.00  0.68           C  
ATOM    209  CD  GLN A  14      19.074  17.479   0.184  1.00  0.68           C  
ATOM    210  OE1 GLN A  14      19.869  17.720  -0.732  1.00  0.68           O  
ATOM    211  NE2 GLN A  14      19.056  18.161   1.312  1.00  0.68           N  
ATOM    212  H   GLN A  14      15.191  16.902   0.247  1.00  0.68           H  
ATOM    213  HA  GLN A  14      16.976  18.450  -1.490  1.00  0.68           H  
ATOM    214 1HB  GLN A  14      16.589  15.458  -1.139  1.00  0.68           H  
ATOM    215 2HB  GLN A  14      17.885  16.208  -2.032  1.00  0.68           H  
ATOM    216 1HG  GLN A  14      17.387  16.490   0.920  1.00  0.68           H  
ATOM    217 2HG  GLN A  14      18.573  15.423   0.184  1.00  0.68           H  
ATOM    218 1HE2 GLN A  14      19.701  18.944   1.457  1.00  0.68           H  
ATOM    219 2HE2 GLN A  14      18.384  17.922   2.018  1.00  0.68           H  
ATOM    220  N   GLY A  15      14.270  17.362  -2.732  1.00  0.69           N  
ATOM    221  CA  GLY A  15      13.443  17.151  -3.924  1.00  0.69           C  
ATOM    222  C   GLY A  15      12.903  15.716  -4.032  1.00  0.69           C  
ATOM    223  O   GLY A  15      13.519  14.754  -3.558  1.00  0.69           O  
ATOM    224  H   GLY A  15      13.775  17.533  -1.848  1.00  0.69           H  
ATOM    225 1HA  GLY A  15      12.603  17.846  -3.888  1.00  0.69           H  
ATOM    226 2HA  GLY A  15      14.016  17.398  -4.814  1.00  0.69           H  
ATOM    227  N   GLN A  16      11.724  15.558  -4.644  1.00  0.69           N  
ATOM    228  CA  GLN A  16      11.131  14.221  -4.740  1.00  0.69           C  
ATOM    229  C   GLN A  16      11.984  13.317  -5.610  1.00  0.69           C  
ATOM    230  O   GLN A  16      12.395  13.690  -6.712  1.00  0.69           O  
ATOM    231  CB  GLN A  16       9.701  14.278  -5.261  1.00  0.69           C  
ATOM    232  CG  GLN A  16       8.981  12.944  -5.233  1.00  0.69           C  
ATOM    233  CD  GLN A  16       7.545  13.068  -5.659  1.00  0.69           C  
ATOM    234  OE1 GLN A  16       7.242  13.833  -6.580  1.00  0.69           O  
ATOM    235  NE2 GLN A  16       6.652  12.350  -4.995  1.00  0.69           N  
ATOM    236  H   GLN A  16      11.246  16.358  -5.032  1.00  0.69           H  
ATOM    237  HA  GLN A  16      11.106  13.781  -3.743  1.00  0.69           H  
ATOM    238 1HB  GLN A  16       9.126  14.984  -4.667  1.00  0.69           H  
ATOM    239 2HB  GLN A  16       9.704  14.636  -6.289  1.00  0.69           H  
ATOM    240 1HG  GLN A  16       9.473  12.275  -5.927  1.00  0.69           H  
ATOM    241 2HG  GLN A  16       9.022  12.539  -4.226  1.00  0.69           H  
ATOM    242 1HE2 GLN A  16       5.676  12.410  -5.238  1.00  0.69           H  
ATOM    243 2HE2 GLN A  16       6.938  11.750  -4.246  1.00  0.69           H  
ATOM    244  N   LEU A  17      12.280  12.150  -5.062  1.00  0.69           N  
ATOM    245  CA  LEU A  17      13.139  11.121  -5.614  1.00  0.69           C  
ATOM    246  C   LEU A  17      14.551  11.605  -5.924  1.00  0.69           C  
ATOM    247  O   LEU A  17      15.310  10.909  -6.601  1.00  0.69           O  
ATOM    248  CB  LEU A  17      12.496  10.431  -6.831  1.00  0.69           C  
ATOM    249  CG  LEU A  17      11.201   9.622  -6.515  1.00  0.69           C  
ATOM    250  CD1 LEU A  17      10.591   9.077  -7.796  1.00  0.69           C  
ATOM    251  CD2 LEU A  17      11.582   8.465  -5.583  1.00  0.69           C  
ATOM    252  H   LEU A  17      11.878  11.936  -4.166  1.00  0.69           H  
ATOM    253  HA  LEU A  17      13.212  10.358  -4.855  1.00  0.69           H  
ATOM    254 1HB  LEU A  17      12.254  11.183  -7.580  1.00  0.69           H  
ATOM    255 2HB  LEU A  17      13.224   9.736  -7.257  1.00  0.69           H  
ATOM    256  HG  LEU A  17      10.472  10.253  -6.024  1.00  0.69           H  
ATOM    257 1HD1 LEU A  17       9.699   8.506  -7.558  1.00  0.69           H  
ATOM    258 2HD1 LEU A  17      10.326   9.899  -8.459  1.00  0.69           H  
ATOM    259 3HD1 LEU A  17      11.313   8.435  -8.283  1.00  0.69           H  
ATOM    260 1HD2 LEU A  17      10.695   7.878  -5.344  1.00  0.69           H  
ATOM    261 2HD2 LEU A  17      12.319   7.827  -6.079  1.00  0.69           H  
ATOM    262 3HD2 LEU A  17      12.012   8.861  -4.664  1.00  0.69           H  
ATOM    263  N   LYS A  18      14.969  12.741  -5.359  1.00  0.69           N  
ATOM    264  CA  LYS A  18      16.309  13.185  -5.663  1.00  0.69           C  
ATOM    265  C   LYS A  18      17.299  12.466  -4.807  1.00  0.69           C  
ATOM    266  O   LYS A  18      17.264  12.507  -3.578  1.00  0.69           O  
ATOM    267  CB  LYS A  18      16.453  14.679  -5.543  1.00  0.69           C  
ATOM    268  CG  LYS A  18      15.585  15.432  -6.533  1.00  0.69           C  
ATOM    269  CD  LYS A  18      16.004  15.099  -7.950  1.00  0.69           C  
ATOM    270  CE  LYS A  18      15.236  15.891  -8.981  1.00  0.69           C  
ATOM    271  NZ  LYS A  18      15.643  15.511 -10.362  1.00  0.69           N  
ATOM    272  H   LYS A  18      14.360  13.307  -4.769  1.00  0.69           H  
ATOM    273  HA  LYS A  18      16.516  12.933  -6.696  1.00  0.69           H  
ATOM    274 1HB  LYS A  18      16.162  14.971  -4.543  1.00  0.69           H  
ATOM    275 2HB  LYS A  18      17.493  14.969  -5.690  1.00  0.69           H  
ATOM    276 1HG  LYS A  18      14.546  15.148  -6.395  1.00  0.69           H  
ATOM    277 2HG  LYS A  18      15.686  16.502  -6.365  1.00  0.69           H  
ATOM    278 1HD  LYS A  18      17.074  15.289  -8.066  1.00  0.69           H  
ATOM    279 2HD  LYS A  18      15.833  14.033  -8.128  1.00  0.69           H  
ATOM    280 1HE  LYS A  18      14.169  15.700  -8.858  1.00  0.69           H  
ATOM    281 2HE  LYS A  18      15.424  16.954  -8.833  1.00  0.69           H  
ATOM    282 1HZ  LYS A  18      15.117  16.049 -11.036  1.00  0.69           H  
ATOM    283 2HZ  LYS A  18      16.633  15.689 -10.480  1.00  0.69           H  
ATOM    284 3HZ  LYS A  18      15.460  14.524 -10.495  1.00  0.69           H  
ATOM    285  N   GLY A  19      18.127  11.721  -5.491  1.00  0.68           N  
ATOM    286  CA  GLY A  19      19.095  10.850  -4.872  1.00  0.68           C  
ATOM    287  C   GLY A  19      18.435   9.582  -4.329  1.00  0.68           C  
ATOM    288  O   GLY A  19      19.052   8.865  -3.547  1.00  0.68           O  
ATOM    289  H   GLY A  19      18.079  11.797  -6.511  1.00  0.68           H  
ATOM    290 1HA  GLY A  19      19.834  10.568  -5.620  1.00  0.68           H  
ATOM    291 2HA  GLY A  19      19.619  11.376  -4.078  1.00  0.68           H  
ATOM    292  N   VAL A  20      17.167   9.304  -4.706  1.00  0.69           N  
ATOM    293  CA  VAL A  20      16.482   8.114  -4.175  1.00  0.69           C  
ATOM    294  C   VAL A  20      16.043   7.171  -5.282  1.00  0.69           C  
ATOM    295  O   VAL A  20      15.311   7.557  -6.190  1.00  0.69           O  
ATOM    296  CB  VAL A  20      15.224   8.484  -3.352  1.00  0.69           C  
ATOM    297  CG1 VAL A  20      14.539   7.208  -2.815  1.00  0.69           C  
ATOM    298  CG2 VAL A  20      15.584   9.436  -2.222  1.00  0.69           C  
ATOM    299  H   VAL A  20      16.678   9.912  -5.365  1.00  0.69           H  
ATOM    300  HA  VAL A  20      17.159   7.572  -3.535  1.00  0.69           H  
ATOM    301  HB  VAL A  20      14.530   8.949  -3.993  1.00  0.69           H  
ATOM    302 1HG1 VAL A  20      13.637   7.479  -2.264  1.00  0.69           H  
ATOM    303 2HG1 VAL A  20      14.264   6.559  -3.642  1.00  0.69           H  
ATOM    304 3HG1 VAL A  20      15.224   6.676  -2.151  1.00  0.69           H  
ATOM    305 1HG2 VAL A  20      14.682   9.700  -1.668  1.00  0.69           H  
ATOM    306 2HG2 VAL A  20      16.289   8.957  -1.561  1.00  0.69           H  
ATOM    307 3HG2 VAL A  20      16.030  10.341  -2.635  1.00  0.69           H  
ATOM    308  N   ARG A  21      16.483   5.927  -5.192  1.00  0.70           N  
ATOM    309  CA  ARG A  21      16.117   4.923  -6.157  1.00  0.70           C  
ATOM    310  C   ARG A  21      14.763   4.370  -5.810  1.00  0.70           C  
ATOM    311  O   ARG A  21      14.518   3.971  -4.661  1.00  0.70           O  
ATOM    312  CB  ARG A  21      17.132   3.791  -6.195  1.00  0.70           C  
ATOM    313  CG  ARG A  21      18.472   4.197  -6.717  1.00  0.70           C  
ATOM    314  CD  ARG A  21      19.474   3.085  -6.738  1.00  0.70           C  
ATOM    315  NE  ARG A  21      19.800   2.607  -5.409  1.00  0.70           N  
ATOM    316  CZ  ARG A  21      20.841   1.793  -5.117  1.00  0.70           C  
ATOM    317  NH1 ARG A  21      21.679   1.401  -6.051  1.00  0.70           N  
ATOM    318  NH2 ARG A  21      21.034   1.399  -3.896  1.00  0.70           N  
ATOM    319  H   ARG A  21      17.080   5.673  -4.422  1.00  0.70           H  
ATOM    320  HA  ARG A  21      16.077   5.380  -7.131  1.00  0.70           H  
ATOM    321 1HB  ARG A  21      17.276   3.405  -5.185  1.00  0.70           H  
ATOM    322 2HB  ARG A  21      16.754   2.982  -6.800  1.00  0.70           H  
ATOM    323 1HG  ARG A  21      18.337   4.546  -7.726  1.00  0.70           H  
ATOM    324 2HG  ARG A  21      18.868   5.010  -6.102  1.00  0.70           H  
ATOM    325 1HD  ARG A  21      19.068   2.251  -7.309  1.00  0.70           H  
ATOM    326 2HD  ARG A  21      20.392   3.428  -7.211  1.00  0.70           H  
ATOM    327  HE  ARG A  21      19.191   2.886  -4.648  1.00  0.70           H  
ATOM    328 1HH1 ARG A  21      21.556   1.701  -7.006  1.00  0.70           H  
ATOM    329 2HH1 ARG A  21      22.496   0.819  -5.799  1.00  0.70           H  
ATOM    330 1HH2 ARG A  21      20.414   1.699  -3.160  1.00  0.70           H  
ATOM    331 2HH2 ARG A  21      21.818   0.797  -3.689  1.00  0.70           H  
ATOM    332  N   ALA A  22      13.907   4.249  -6.814  1.00  0.71           N  
ATOM    333  CA  ALA A  22      12.596   3.682  -6.542  1.00  0.71           C  
ATOM    334  C   ALA A  22      12.109   2.754  -7.688  1.00  0.71           C  
ATOM    335  O   ALA A  22      12.505   2.910  -8.857  1.00  0.71           O  
ATOM    336  CB  ALA A  22      11.576   4.796  -6.282  1.00  0.71           C  
ATOM    337  H   ALA A  22      14.174   4.632  -7.722  1.00  0.71           H  
ATOM    338  HA  ALA A  22      12.697   3.134  -5.625  1.00  0.71           H  
ATOM    339 1HB  ALA A  22      10.610   4.376  -6.020  1.00  0.71           H  
ATOM    340 2HB  ALA A  22      11.930   5.416  -5.457  1.00  0.71           H  
ATOM    341 3HB  ALA A  22      11.457   5.412  -7.165  1.00  0.71           H  
ATOM    342  N   PRO A  23      11.285   1.749  -7.336  1.00  0.73           N  
ATOM    343  CA  PRO A  23      10.606   0.782  -8.177  1.00  0.73           C  
ATOM    344  C   PRO A  23       9.657   1.325  -9.234  1.00  0.73           C  
ATOM    345  O   PRO A  23       9.071   2.385  -9.079  1.00  0.73           O  
ATOM    346  CB  PRO A  23       9.816  -0.028  -7.159  1.00  0.73           C  
ATOM    347  CG  PRO A  23      10.546   0.094  -5.910  1.00  0.73           C  
ATOM    348  CD  PRO A  23      11.105   1.434  -5.883  1.00  0.73           C  
ATOM    349  HA  PRO A  23      11.358   0.138  -8.613  1.00  0.73           H  
ATOM    350 1HB  PRO A  23       8.819   0.376  -7.081  1.00  0.73           H  
ATOM    351 2HB  PRO A  23       9.722  -1.073  -7.491  1.00  0.73           H  
ATOM    352 1HG  PRO A  23       9.888  -0.105  -5.058  1.00  0.73           H  
ATOM    353 2HG  PRO A  23      11.343  -0.675  -5.904  1.00  0.73           H  
ATOM    354 1HD  PRO A  23      10.435   2.126  -5.373  1.00  0.73           H  
ATOM    355 2HD  PRO A  23      12.052   1.254  -5.349  1.00  0.73           H  
ATOM    356  N   SER A  24       9.458   0.547 -10.291  1.00  0.74           N  
ATOM    357  CA  SER A  24       8.493   0.872 -11.347  1.00  0.74           C  
ATOM    358  C   SER A  24       7.044   0.579 -10.929  1.00  0.74           C  
ATOM    359  O   SER A  24       6.101   0.909 -11.649  1.00  0.74           O  
ATOM    360  CB  SER A  24       8.797   0.072 -12.592  1.00  0.74           C  
ATOM    361  OG  SER A  24       8.513  -1.285 -12.397  1.00  0.74           O  
ATOM    362  H   SER A  24      10.037  -0.287 -10.389  1.00  0.74           H  
ATOM    363  HA  SER A  24       8.569   1.935 -11.568  1.00  0.74           H  
ATOM    364 1HB  SER A  24       8.226   0.457 -13.433  1.00  0.74           H  
ATOM    365 2HB  SER A  24       9.846   0.180 -12.830  1.00  0.74           H  
ATOM    366  HG  SER A  24       7.561  -1.369 -12.496  1.00  0.74           H  
ATOM    367  N   SER A  25       6.891  -0.069  -9.779  1.00  0.75           N  
ATOM    368  CA  SER A  25       5.622  -0.525  -9.221  1.00  0.75           C  
ATOM    369  C   SER A  25       5.553  -0.286  -7.730  1.00  0.75           C  
ATOM    370  O   SER A  25       6.568  -0.279  -7.047  1.00  0.75           O  
ATOM    371  CB  SER A  25       5.416  -2.002  -9.465  1.00  0.75           C  
ATOM    372  OG  SER A  25       4.240  -2.449  -8.819  1.00  0.75           O  
ATOM    373  H   SER A  25       7.735  -0.267  -9.265  1.00  0.75           H  
ATOM    374  HA  SER A  25       4.814   0.034  -9.696  1.00  0.75           H  
ATOM    375 1HB  SER A  25       5.336  -2.179 -10.536  1.00  0.75           H  
ATOM    376 2HB  SER A  25       6.276  -2.564  -9.100  1.00  0.75           H  
ATOM    377  HG  SER A  25       3.991  -3.269  -9.267  1.00  0.75           H  
ATOM    378  N   ASN A  26       4.341  -0.131  -7.214  1.00  0.76           N  
ATOM    379  CA  ASN A  26       4.173   0.120  -5.791  1.00  0.76           C  
ATOM    380  C   ASN A  26       4.002  -1.188  -5.003  1.00  0.76           C  
ATOM    381  O   ASN A  26       3.836  -1.169  -3.782  1.00  0.76           O  
ATOM    382  CB  ASN A  26       2.947   0.991  -5.582  1.00  0.76           C  
ATOM    383  CG  ASN A  26       3.062   2.345  -6.210  1.00  0.76           C  
ATOM    384  OD1 ASN A  26       3.841   3.173  -5.769  1.00  0.76           O  
ATOM    385  ND2 ASN A  26       2.287   2.587  -7.243  1.00  0.76           N  
ATOM    386  H   ASN A  26       3.534  -0.173  -7.822  1.00  0.76           H  
ATOM    387  HA  ASN A  26       5.062   0.626  -5.413  1.00  0.76           H  
ATOM    388 1HB  ASN A  26       2.062   0.485  -5.971  1.00  0.76           H  
ATOM    389 2HB  ASN A  26       2.802   1.125  -4.515  1.00  0.76           H  
ATOM    390 1HD2 ASN A  26       2.318   3.475  -7.705  1.00  0.76           H  
ATOM    391 2HD2 ASN A  26       1.657   1.880  -7.569  1.00  0.76           H  
ATOM    392  N   SER A  27       4.077  -2.323  -5.704  1.00  0.77           N  
ATOM    393  CA  SER A  27       3.949  -3.639  -5.082  1.00  0.77           C  
ATOM    394  C   SER A  27       5.126  -3.930  -4.126  1.00  0.77           C  
ATOM    395  O   SER A  27       6.246  -3.516  -4.423  1.00  0.77           O  
ATOM    396  CB  SER A  27       3.910  -4.699  -6.172  1.00  0.77           C  
ATOM    397  OG  SER A  27       3.864  -6.000  -5.640  1.00  0.77           O  
ATOM    398  H   SER A  27       4.211  -2.276  -6.717  1.00  0.77           H  
ATOM    399  HA  SER A  27       3.004  -3.642  -4.549  1.00  0.77           H  
ATOM    400 1HB  SER A  27       3.042  -4.533  -6.807  1.00  0.77           H  
ATOM    401 2HB  SER A  27       4.796  -4.595  -6.799  1.00  0.77           H  
ATOM    402  HG  SER A  27       4.612  -6.071  -5.015  1.00  0.77           H  
ATOM    403  N   PRO A  28       4.894  -4.587  -2.967  1.00  0.78           N  
ATOM    404  CA  PRO A  28       5.873  -5.073  -1.996  1.00  0.78           C  
ATOM    405  C   PRO A  28       6.558  -6.352  -2.404  1.00  0.78           C  
ATOM    406  O   PRO A  28       6.100  -7.052  -3.313  1.00  0.78           O  
ATOM    407  CB  PRO A  28       5.039  -5.372  -0.768  1.00  0.78           C  
ATOM    408  CG  PRO A  28       3.692  -5.775  -1.324  1.00  0.78           C  
ATOM    409  CD  PRO A  28       3.492  -4.894  -2.556  1.00  0.78           C  
ATOM    410  HA  PRO A  28       6.612  -4.283  -1.786  1.00  0.78           H  
ATOM    411 1HB  PRO A  28       5.509  -6.202  -0.218  1.00  0.78           H  
ATOM    412 2HB  PRO A  28       5.066  -4.553  -0.099  1.00  0.78           H  
ATOM    413 1HG  PRO A  28       3.690  -6.849  -1.560  1.00  0.78           H  
ATOM    414 2HG  PRO A  28       2.906  -5.617  -0.575  1.00  0.78           H  
ATOM    415 1HD  PRO A  28       2.967  -5.487  -3.314  1.00  0.78           H  
ATOM    416 2HD  PRO A  28       2.946  -3.979  -2.288  1.00  0.78           H  
ATOM    417  N   ILE A  29       7.596  -6.691  -1.658  1.00  0.80           N  
ATOM    418  CA  ILE A  29       8.199  -8.013  -1.734  1.00  0.80           C  
ATOM    419  C   ILE A  29       7.892  -8.760  -0.449  1.00  0.80           C  
ATOM    420  O   ILE A  29       7.955  -8.195   0.641  1.00  0.80           O  
ATOM    421  CB  ILE A  29       9.722  -8.006  -1.984  1.00  0.80           C  
ATOM    422  CG1 ILE A  29      10.047  -7.414  -3.322  1.00  0.80           C  
ATOM    423  CG2 ILE A  29      10.310  -9.425  -1.916  1.00  0.80           C  
ATOM    424  CD1 ILE A  29      11.517  -7.260  -3.512  1.00  0.80           C  
ATOM    425  H   ILE A  29       7.939  -6.014  -0.970  1.00  0.80           H  
ATOM    426  HA  ILE A  29       7.740  -8.559  -2.556  1.00  0.80           H  
ATOM    427  HB  ILE A  29      10.197  -7.383  -1.227  1.00  0.80           H  
ATOM    428 1HG1 ILE A  29       9.655  -8.053  -4.113  1.00  0.80           H  
ATOM    429 2HG1 ILE A  29       9.581  -6.443  -3.407  1.00  0.80           H  
ATOM    430 1HG2 ILE A  29      11.391  -9.383  -2.079  1.00  0.80           H  
ATOM    431 2HG2 ILE A  29      10.122  -9.861  -0.956  1.00  0.80           H  
ATOM    432 3HG2 ILE A  29       9.856 -10.046  -2.685  1.00  0.80           H  
ATOM    433 1HD1 ILE A  29      11.711  -6.823  -4.481  1.00  0.80           H  
ATOM    434 2HD1 ILE A  29      11.904  -6.633  -2.744  1.00  0.80           H  
ATOM    435 3HD1 ILE A  29      11.996  -8.237  -3.451  1.00  0.80           H  
ATOM    436  N   GLN A  30       7.461 -10.007  -0.576  1.00  0.83           N  
ATOM    437  CA  GLN A  30       7.183 -10.818   0.607  1.00  0.83           C  
ATOM    438  C   GLN A  30       8.255 -11.893   0.819  1.00  0.83           C  
ATOM    439  O   GLN A  30       8.532 -12.342   1.937  1.00  0.83           O  
ATOM    440  CB  GLN A  30       5.789 -11.434   0.505  1.00  0.83           C  
ATOM    441  CG  GLN A  30       4.673 -10.407   0.536  1.00  0.83           C  
ATOM    442  CD  GLN A  30       3.295 -11.020   0.542  1.00  0.83           C  
ATOM    443  OE1 GLN A  30       2.445 -10.697  -0.303  1.00  0.83           O  
ATOM    444  NE2 GLN A  30       3.059 -11.918   1.502  1.00  0.83           N  
ATOM    445  H   GLN A  30       7.362 -10.404  -1.499  1.00  0.83           H  
ATOM    446  HA  GLN A  30       7.190 -10.173   1.487  1.00  0.83           H  
ATOM    447 1HB  GLN A  30       5.706 -12.004  -0.415  1.00  0.83           H  
ATOM    448 2HB  GLN A  30       5.641 -12.110   1.309  1.00  0.83           H  
ATOM    449 1HG  GLN A  30       4.775  -9.835   1.442  1.00  0.83           H  
ATOM    450 2HG  GLN A  30       4.759  -9.752  -0.330  1.00  0.83           H  
ATOM    451 1HE2 GLN A  30       2.169 -12.358   1.572  1.00  0.83           H  
ATOM    452 2HE2 GLN A  30       3.800 -12.169   2.176  1.00  0.83           H  
ATOM    453  N   ASN A  31       8.904 -12.308  -0.256  1.00  0.88           N  
ATOM    454  CA  ASN A  31       9.885 -13.356  -0.089  1.00  0.88           C  
ATOM    455  C   ASN A  31      11.183 -12.759   0.409  1.00  0.88           C  
ATOM    456  O   ASN A  31      12.027 -12.304  -0.361  1.00  0.88           O  
ATOM    457  CB  ASN A  31      10.094 -14.130  -1.361  1.00  0.88           C  
ATOM    458  CG  ASN A  31      11.006 -15.333  -1.166  1.00  0.88           C  
ATOM    459  OD1 ASN A  31      11.868 -15.382  -0.270  1.00  0.88           O  
ATOM    460  ND2 ASN A  31      10.817 -16.328  -2.005  1.00  0.88           N  
ATOM    461  H   ASN A  31       8.705 -11.926  -1.164  1.00  0.88           H  
ATOM    462  HA  ASN A  31       9.531 -14.050   0.676  1.00  0.88           H  
ATOM    463 1HB  ASN A  31       9.132 -14.473  -1.741  1.00  0.88           H  
ATOM    464 2HB  ASN A  31      10.532 -13.474  -2.115  1.00  0.88           H  
ATOM    465 1HD2 ASN A  31      11.377 -17.155  -1.936  1.00  0.88           H  
ATOM    466 2HD2 ASN A  31      10.112 -16.260  -2.712  1.00  0.88           H  
ATOM    467  N   VAL A  32      11.362 -12.834   1.709  1.00  0.93           N  
ATOM    468  CA  VAL A  32      12.497 -12.244   2.402  1.00  0.93           C  
ATOM    469  C   VAL A  32      13.850 -12.831   2.023  1.00  0.93           C  
ATOM    470  O   VAL A  32      14.875 -12.283   2.404  1.00  0.93           O  
ATOM    471  CB  VAL A  32      12.326 -12.384   3.908  1.00  0.93           C  
ATOM    472  CG1 VAL A  32      11.054 -11.709   4.374  1.00  0.93           C  
ATOM    473  CG2 VAL A  32      12.312 -13.760   4.267  1.00  0.93           C  
ATOM    474  H   VAL A  32      10.581 -13.218   2.236  1.00  0.93           H  
ATOM    475  HA  VAL A  32      12.540 -11.197   2.161  1.00  0.93           H  
ATOM    476  HB  VAL A  32      13.160 -11.910   4.387  1.00  0.93           H  
ATOM    477 1HG1 VAL A  32      10.967 -11.810   5.451  1.00  0.93           H  
ATOM    478 2HG1 VAL A  32      11.074 -10.676   4.111  1.00  0.93           H  
ATOM    479 3HG1 VAL A  32      10.197 -12.182   3.896  1.00  0.93           H  
ATOM    480 1HG2 VAL A  32      12.214 -13.762   5.304  1.00  0.93           H  
ATOM    481 2HG2 VAL A  32      11.471 -14.260   3.796  1.00  0.93           H  
ATOM    482 3HG2 VAL A  32      13.243 -14.242   3.973  1.00  0.93           H  
ATOM    483  N   ASN A  33      13.870 -13.947   1.286  1.00  0.98           N  
ATOM    484  CA  ASN A  33      15.138 -14.545   0.888  1.00  0.98           C  
ATOM    485  C   ASN A  33      15.574 -14.041  -0.496  1.00  0.98           C  
ATOM    486  O   ASN A  33      16.614 -14.444  -1.022  1.00  0.98           O  
ATOM    487  CB  ASN A  33      15.009 -16.050   0.874  1.00  0.98           C  
ATOM    488  CG  ASN A  33      14.762 -16.638   2.233  1.00  0.98           C  
ATOM    489  OD1 ASN A  33      15.314 -16.203   3.249  1.00  0.98           O  
ATOM    490  ND2 ASN A  33      13.917 -17.638   2.270  1.00  0.98           N  
ATOM    491  H   ASN A  33      13.001 -14.368   0.958  1.00  0.98           H  
ATOM    492  HA  ASN A  33      15.904 -14.258   1.607  1.00  0.98           H  
ATOM    493 1HB  ASN A  33      14.197 -16.339   0.212  1.00  0.98           H  
ATOM    494 2HB  ASN A  33      15.922 -16.482   0.470  1.00  0.98           H  
ATOM    495 1HD2 ASN A  33      13.699 -18.081   3.139  1.00  0.98           H  
ATOM    496 2HD2 ASN A  33      13.488 -17.960   1.424  1.00  0.98           H  
ATOM    497  N   ASP A  34      14.771 -13.147  -1.073  1.00  1.01           N  
ATOM    498  CA  ASP A  34      15.018 -12.534  -2.372  1.00  1.01           C  
ATOM    499  C   ASP A  34      15.935 -11.325  -2.232  1.00  1.01           C  
ATOM    500  O   ASP A  34      15.597 -10.373  -1.542  1.00  1.01           O  
ATOM    501  CB  ASP A  34      13.717 -12.113  -3.074  1.00  1.01           C  
ATOM    502  CG  ASP A  34      13.972 -11.586  -4.506  1.00  1.01           C  
ATOM    503  OD1 ASP A  34      15.132 -11.415  -4.833  1.00  1.01           O  
ATOM    504  OD2 ASP A  34      13.043 -11.318  -5.249  1.00  1.01           O  
ATOM    505  H   ASP A  34      13.916 -12.870  -0.592  1.00  1.01           H  
ATOM    506  HA  ASP A  34      15.519 -13.267  -3.005  1.00  1.01           H  
ATOM    507 1HB  ASP A  34      13.035 -12.964  -3.117  1.00  1.01           H  
ATOM    508 2HB  ASP A  34      13.223 -11.334  -2.487  1.00  1.01           H  
ATOM    509  N   ALA A  35      17.100 -11.345  -2.877  1.00  1.01           N  
ATOM    510  CA  ALA A  35      18.070 -10.241  -2.787  1.00  1.01           C  
ATOM    511  C   ALA A  35      17.448  -8.904  -3.235  1.00  1.01           C  
ATOM    512  O   ALA A  35      17.896  -7.830  -2.824  1.00  1.01           O  
ATOM    513  CB  ALA A  35      19.297 -10.541  -3.625  1.00  1.01           C  
ATOM    514  H   ALA A  35      17.310 -12.148  -3.453  1.00  1.01           H  
ATOM    515  HA  ALA A  35      18.362 -10.136  -1.744  1.00  1.01           H  
ATOM    516 1HB  ALA A  35      20.020  -9.725  -3.520  1.00  1.01           H  
ATOM    517 2HB  ALA A  35      19.751 -11.470  -3.283  1.00  1.01           H  
ATOM    518 3HB  ALA A  35      19.008 -10.639  -4.670  1.00  1.01           H  
ATOM    519  N   ASN A  36      16.378  -8.960  -4.036  1.00  1.00           N  
ATOM    520  CA  ASN A  36      15.671  -7.766  -4.498  1.00  1.00           C  
ATOM    521  C   ASN A  36      15.069  -6.992  -3.333  1.00  1.00           C  
ATOM    522  O   ASN A  36      14.776  -5.783  -3.439  1.00  1.00           O  
ATOM    523  CB  ASN A  36      14.556  -8.144  -5.405  1.00  1.00           C  
ATOM    524  CG  ASN A  36      14.962  -8.523  -6.790  1.00  1.00           C  
ATOM    525  OD1 ASN A  36      15.876  -7.922  -7.378  1.00  1.00           O  
ATOM    526  ND2 ASN A  36      14.323  -9.535  -7.322  1.00  1.00           N  
ATOM    527  H   ASN A  36      16.028  -9.877  -4.338  1.00  1.00           H  
ATOM    528  HA  ASN A  36      16.375  -7.112  -5.013  1.00  1.00           H  
ATOM    529 1HB  ASN A  36      13.987  -8.941  -4.966  1.00  1.00           H  
ATOM    530 2HB  ASN A  36      13.927  -7.310  -5.431  1.00  1.00           H  
ATOM    531 1HD2 ASN A  36      14.556  -9.854  -8.236  1.00  1.00           H  
ATOM    532 2HD2 ASN A  36      13.623 -10.044  -6.766  1.00  1.00           H  
ATOM    533  N   MET A  37      14.919  -7.685  -2.198  1.00  0.99           N  
ATOM    534  CA  MET A  37      14.411  -7.141  -0.959  1.00  0.99           C  
ATOM    535  C   MET A  37      15.250  -5.954  -0.535  1.00  0.99           C  
ATOM    536  O   MET A  37      14.796  -5.105   0.221  1.00  0.99           O  
ATOM    537  CB  MET A  37      14.409  -8.202   0.136  1.00  0.99           C  
ATOM    538  CG  MET A  37      13.785  -7.760   1.411  1.00  0.99           C  
ATOM    539  SD  MET A  37      12.080  -7.388   1.225  1.00  0.99           S  
ATOM    540  CE  MET A  37      11.318  -8.933   1.433  1.00  0.99           C  
ATOM    541  H   MET A  37      15.190  -8.669  -2.178  1.00  0.99           H  
ATOM    542  HA  MET A  37      13.394  -6.798  -1.111  1.00  0.99           H  
ATOM    543 1HB  MET A  37      13.865  -9.083  -0.210  1.00  0.99           H  
ATOM    544 2HB  MET A  37      15.438  -8.515   0.345  1.00  0.99           H  
ATOM    545 1HG  MET A  37      13.887  -8.551   2.154  1.00  0.99           H  
ATOM    546 2HG  MET A  37      14.293  -6.878   1.777  1.00  0.99           H  
ATOM    547 1HE  MET A  37      10.252  -8.841   1.321  1.00  0.99           H  
ATOM    548 2HE  MET A  37      11.709  -9.631   0.696  1.00  0.99           H  
ATOM    549 3HE  MET A  37      11.534  -9.277   2.423  1.00  0.99           H  
ATOM    550  N   ALA A  38      16.500  -5.885  -0.977  1.00  0.98           N  
ATOM    551  CA  ALA A  38      17.308  -4.769  -0.567  1.00  0.98           C  
ATOM    552  C   ALA A  38      16.683  -3.418  -0.959  1.00  0.98           C  
ATOM    553  O   ALA A  38      16.698  -2.515  -0.130  1.00  0.98           O  
ATOM    554  CB  ALA A  38      18.674  -4.880  -1.190  1.00  0.98           C  
ATOM    555  H   ALA A  38      16.884  -6.593  -1.605  1.00  0.98           H  
ATOM    556  HA  ALA A  38      17.408  -4.809   0.515  1.00  0.98           H  
ATOM    557 1HB  ALA A  38      19.285  -4.049  -0.846  1.00  0.98           H  
ATOM    558 2HB  ALA A  38      19.138  -5.824  -0.898  1.00  0.98           H  
ATOM    559 3HB  ALA A  38      18.576  -4.845  -2.274  1.00  0.98           H  
ATOM    560  N   CYS A  39      16.129  -3.274  -2.181  1.00  0.98           N  
ATOM    561  CA  CYS A  39      15.527  -1.995  -2.570  1.00  0.98           C  
ATOM    562  C   CYS A  39      14.151  -2.156  -3.235  1.00  0.98           C  
ATOM    563  O   CYS A  39      13.660  -1.222  -3.868  1.00  0.98           O  
ATOM    564  CB  CYS A  39      16.457  -1.207  -3.499  1.00  0.98           C  
ATOM    565  SG  CYS A  39      18.069  -0.735  -2.746  1.00  0.98           S  
ATOM    566  H   CYS A  39      16.078  -4.068  -2.811  1.00  0.98           H  
ATOM    567  HA  CYS A  39      15.390  -1.403  -1.667  1.00  0.98           H  
ATOM    568 1HB  CYS A  39      16.661  -1.796  -4.394  1.00  0.98           H  
ATOM    569 2HB  CYS A  39      15.957  -0.291  -3.817  1.00  0.98           H  
ATOM    570  N   ASN A  40      13.486  -3.297  -3.009  1.00  0.98           N  
ATOM    571  CA  ASN A  40      12.145  -3.638  -3.548  1.00  0.98           C  
ATOM    572  C   ASN A  40      12.094  -3.900  -5.070  1.00  0.98           C  
ATOM    573  O   ASN A  40      11.086  -3.617  -5.725  1.00  0.98           O  
ATOM    574  CB  ASN A  40      11.125  -2.555  -3.273  1.00  0.98           C  
ATOM    575  CG  ASN A  40       9.721  -3.111  -3.146  1.00  0.98           C  
ATOM    576  OD1 ASN A  40       9.549  -4.150  -2.513  1.00  0.98           O  
ATOM    577  ND2 ASN A  40       8.757  -2.476  -3.743  1.00  0.98           N  
ATOM    578  H   ASN A  40      13.965  -4.028  -2.493  1.00  0.98           H  
ATOM    579  HA  ASN A  40      11.811  -4.531  -3.049  1.00  0.98           H  
ATOM    580 1HB  ASN A  40      11.372  -1.988  -2.402  1.00  0.98           H  
ATOM    581 2HB  ASN A  40      11.135  -1.880  -4.080  1.00  0.98           H  
ATOM    582 1HD2 ASN A  40       7.808  -2.844  -3.730  1.00  0.98           H  
ATOM    583 2HD2 ASN A  40       8.954  -1.650  -4.262  1.00  0.98           H  
ATOM    584  N   ALA A  41      13.159  -4.488  -5.604  1.00  0.99           N  
ATOM    585  CA  ALA A  41      13.300  -4.838  -7.023  1.00  0.99           C  
ATOM    586  C   ALA A  41      12.980  -3.679  -7.958  1.00  0.99           C  
ATOM    587  O   ALA A  41      12.894  -2.519  -7.558  1.00  0.99           O  
ATOM    588  CB  ALA A  41      12.313  -5.968  -7.387  1.00  0.99           C  
ATOM    589  H   ALA A  41      13.916  -4.735  -4.968  1.00  0.99           H  
ATOM    590  HA  ALA A  41      14.330  -5.159  -7.187  1.00  0.99           H  
ATOM    591 1HB  ALA A  41      12.419  -6.266  -8.419  1.00  0.99           H  
ATOM    592 2HB  ALA A  41      12.453  -6.831  -6.798  1.00  0.99           H  
ATOM    593 3HB  ALA A  41      11.297  -5.617  -7.231  1.00  0.99           H  
ATOM    594  N   ASN A  42      12.736  -4.034  -9.220  1.00  0.99           N  
ATOM    595  CA  ASN A  42      12.107  -3.204 -10.236  1.00  0.99           C  
ATOM    596  C   ASN A  42      12.583  -1.755 -10.293  1.00  0.99           C  
ATOM    597  O   ASN A  42      11.785  -0.869 -10.603  1.00  0.99           O  
ATOM    598  CB  ASN A  42      10.607  -3.253 -10.025  1.00  0.99           C  
ATOM    599  CG  ASN A  42      10.050  -4.646 -10.151  1.00  0.99           C  
ATOM    600  OD1 ASN A  42      10.496  -5.441 -10.987  1.00  0.99           O  
ATOM    601  ND2 ASN A  42       9.082  -4.961  -9.323  1.00  0.99           N  
ATOM    602  H   ASN A  42      12.936  -4.983  -9.486  1.00  0.99           H  
ATOM    603  HA  ASN A  42      12.331  -3.643 -11.210  1.00  0.99           H  
ATOM    604 1HB  ASN A  42      10.368  -2.867  -9.031  1.00  0.99           H  
ATOM    605 2HB  ASN A  42      10.116  -2.611 -10.752  1.00  0.99           H  
ATOM    606 1HD2 ASN A  42       8.673  -5.874  -9.353  1.00  0.99           H  
ATOM    607 2HD2 ASN A  42       8.755  -4.288  -8.656  1.00  0.99           H  
ATOM    608  N   ILE A  43      13.859  -1.476 -10.055  1.00  0.98           N  
ATOM    609  CA  ILE A  43      14.226  -0.066 -10.001  1.00  0.98           C  
ATOM    610  C   ILE A  43      14.240   0.553 -11.373  1.00  0.98           C  
ATOM    611  O   ILE A  43      14.858   0.025 -12.299  1.00  0.98           O  
ATOM    612  CB  ILE A  43      15.597   0.171  -9.329  1.00  0.98           C  
ATOM    613  CG1 ILE A  43      15.589  -0.356  -7.878  1.00  0.98           C  
ATOM    614  CG2 ILE A  43      15.941   1.694  -9.345  1.00  0.98           C  
ATOM    615  CD1 ILE A  43      14.566   0.311  -6.999  1.00  0.98           C  
ATOM    616  H   ILE A  43      14.522  -2.206  -9.841  1.00  0.98           H  
ATOM    617  HA  ILE A  43      13.483   0.460  -9.407  1.00  0.98           H  
ATOM    618  HB  ILE A  43      16.363  -0.376  -9.873  1.00  0.98           H  
ATOM    619 1HG1 ILE A  43      15.381  -1.425  -7.889  1.00  0.98           H  
ATOM    620 2HG1 ILE A  43      16.573  -0.195  -7.437  1.00  0.98           H  
ATOM    621 1HG2 ILE A  43      16.910   1.849  -8.885  1.00  0.98           H  
ATOM    622 2HG2 ILE A  43      15.975   2.057 -10.370  1.00  0.98           H  
ATOM    623 3HG2 ILE A  43      15.180   2.249  -8.792  1.00  0.98           H  
ATOM    624 1HD1 ILE A  43      14.611  -0.109  -5.997  1.00  0.98           H  
ATOM    625 2HD1 ILE A  43      14.756   1.378  -6.954  1.00  0.98           H  
ATOM    626 3HD1 ILE A  43      13.582   0.130  -7.416  1.00  0.98           H  
ATOM    627  N   VAL A  44      13.536   1.672 -11.489  1.00  0.94           N  
ATOM    628  CA  VAL A  44      13.473   2.429 -12.726  1.00  0.94           C  
ATOM    629  C   VAL A  44      13.873   3.865 -12.447  1.00  0.94           C  
ATOM    630  O   VAL A  44      14.539   4.523 -13.254  1.00  0.94           O  
ATOM    631  CB  VAL A  44      12.079   2.327 -13.378  1.00  0.94           C  
ATOM    632  CG1 VAL A  44      11.043   3.091 -12.605  1.00  0.94           C  
ATOM    633  CG2 VAL A  44      12.144   2.853 -14.785  1.00  0.94           C  
ATOM    634  H   VAL A  44      13.053   2.019 -10.660  1.00  0.94           H  
ATOM    635  HA  VAL A  44      14.191   2.006 -13.428  1.00  0.94           H  
ATOM    636  HB  VAL A  44      11.787   1.283 -13.383  1.00  0.94           H  
ATOM    637 1HG1 VAL A  44      10.078   2.974 -13.085  1.00  0.94           H  
ATOM    638 2HG1 VAL A  44      10.996   2.709 -11.586  1.00  0.94           H  
ATOM    639 3HG1 VAL A  44      11.295   4.139 -12.599  1.00  0.94           H  
ATOM    640 1HG2 VAL A  44      11.166   2.758 -15.255  1.00  0.94           H  
ATOM    641 2HG2 VAL A  44      12.437   3.903 -14.763  1.00  0.94           H  
ATOM    642 3HG2 VAL A  44      12.878   2.280 -15.353  1.00  0.94           H  
ATOM    643  N   TYR A  45      13.491   4.365 -11.276  1.00  0.90           N  
ATOM    644  CA  TYR A  45      13.738   5.754 -10.979  1.00  0.90           C  
ATOM    645  C   TYR A  45      15.118   5.887 -10.392  1.00  0.90           C  
ATOM    646  O   TYR A  45      15.259   5.979  -9.178  1.00  0.90           O  
ATOM    647  CB  TYR A  45      12.723   6.311  -9.973  1.00  0.90           C  
ATOM    648  CG  TYR A  45      11.282   6.348 -10.435  1.00  0.90           C  
ATOM    649  CD1 TYR A  45      10.441   5.281 -10.178  1.00  0.90           C  
ATOM    650  CD2 TYR A  45      10.802   7.447 -11.117  1.00  0.90           C  
ATOM    651  CE1 TYR A  45       9.136   5.307 -10.604  1.00  0.90           C  
ATOM    652  CE2 TYR A  45       9.487   7.477 -11.539  1.00  0.90           C  
ATOM    653  CZ  TYR A  45       8.658   6.407 -11.283  1.00  0.90           C  
ATOM    654  OH  TYR A  45       7.350   6.432 -11.705  1.00  0.90           O  
ATOM    655  H   TYR A  45      13.006   3.793 -10.588  1.00  0.90           H  
ATOM    656  HA  TYR A  45      13.698   6.333 -11.901  1.00  0.90           H  
ATOM    657 1HB  TYR A  45      12.766   5.711  -9.075  1.00  0.90           H  
ATOM    658 2HB  TYR A  45      13.017   7.323  -9.694  1.00  0.90           H  
ATOM    659  HD1 TYR A  45      10.802   4.417  -9.644  1.00  0.90           H  
ATOM    660  HD2 TYR A  45      11.459   8.293 -11.321  1.00  0.90           H  
ATOM    661  HE1 TYR A  45       8.481   4.459 -10.399  1.00  0.90           H  
ATOM    662  HE2 TYR A  45       9.107   8.345 -12.077  1.00  0.90           H  
ATOM    663  HH  TYR A  45       6.912   5.619 -11.435  1.00  0.90           H  
ATOM    664  N   HIS A  46      16.145   5.805 -11.231  1.00  0.85           N  
ATOM    665  CA  HIS A  46      17.501   5.862 -10.693  1.00  0.85           C  
ATOM    666  C   HIS A  46      18.181   7.202 -10.934  1.00  0.85           C  
ATOM    667  O   HIS A  46      18.667   7.500 -12.025  1.00  0.85           O  
ATOM    668  CB  HIS A  46      18.384   4.736 -11.237  1.00  0.85           C  
ATOM    669  CG  HIS A  46      19.780   4.729 -10.623  1.00  0.85           C  
ATOM    670  ND1 HIS A  46      20.812   3.949 -11.110  1.00  0.85           N  
ATOM    671  CD2 HIS A  46      20.295   5.415  -9.571  1.00  0.85           C  
ATOM    672  CE1 HIS A  46      21.896   4.155 -10.374  1.00  0.85           C  
ATOM    673  NE2 HIS A  46      21.597   5.035  -9.430  1.00  0.85           N  
ATOM    674  H   HIS A  46      15.948   5.682 -12.225  1.00  0.85           H  
ATOM    675  HA  HIS A  46      17.459   5.730  -9.616  1.00  0.85           H  
ATOM    676 1HB  HIS A  46      17.913   3.772 -11.039  1.00  0.85           H  
ATOM    677 2HB  HIS A  46      18.482   4.839 -12.317  1.00  0.85           H  
ATOM    678  HD1 HIS A  46      20.776   3.329 -11.895  1.00  0.85           H  
ATOM    679  HD2 HIS A  46      19.880   6.142  -8.877  1.00  0.85           H  
ATOM    680  HE1 HIS A  46      22.820   3.628 -10.595  1.00  0.85           H  
ATOM    681  N   ASP A  47      18.192   8.001  -9.882  1.00  0.80           N  
ATOM    682  CA  ASP A  47      18.796   9.319  -9.841  1.00  0.80           C  
ATOM    683  C   ASP A  47      20.256   9.217  -9.412  1.00  0.80           C  
ATOM    684  O   ASP A  47      20.536   8.743  -8.318  1.00  0.80           O  
ATOM    685  CB  ASP A  47      18.082  10.246  -8.877  1.00  0.80           C  
ATOM    686  CG  ASP A  47      18.638  11.662  -8.934  1.00  0.80           C  
ATOM    687  OD1 ASP A  47      19.607  11.926  -9.624  1.00  0.80           O  
ATOM    688  OD2 ASP A  47      18.167  12.452  -8.188  1.00  0.80           O  
ATOM    689  H   ASP A  47      17.738   7.663  -9.043  1.00  0.80           H  
ATOM    690  HA  ASP A  47      18.758   9.752 -10.841  1.00  0.80           H  
ATOM    691 1HB  ASP A  47      17.013  10.274  -9.114  1.00  0.80           H  
ATOM    692 2HB  ASP A  47      18.175   9.859  -7.859  1.00  0.80           H  
ATOM    693  N   ASN A  48      21.187   9.617 -10.265  1.00  0.75           N  
ATOM    694  CA  ASN A  48      22.611   9.509  -9.936  1.00  0.75           C  
ATOM    695  C   ASN A  48      23.076  10.566  -8.904  1.00  0.75           C  
ATOM    696  O   ASN A  48      24.221  10.529  -8.451  1.00  0.75           O  
ATOM    697  CB  ASN A  48      23.445   9.622 -11.197  1.00  0.75           C  
ATOM    698  CG  ASN A  48      23.351   8.403 -12.084  1.00  0.75           C  
ATOM    699  OD1 ASN A  48      23.053   7.297 -11.633  1.00  0.75           O  
ATOM    700  ND2 ASN A  48      23.604   8.596 -13.353  1.00  0.75           N  
ATOM    701  H   ASN A  48      20.900  10.013 -11.149  1.00  0.75           H  
ATOM    702  HA  ASN A  48      22.784   8.527  -9.488  1.00  0.75           H  
ATOM    703 1HB  ASN A  48      23.123  10.497 -11.763  1.00  0.75           H  
ATOM    704 2HB  ASN A  48      24.489   9.776 -10.923  1.00  0.75           H  
ATOM    705 1HD2 ASN A  48      23.556   7.830 -13.994  1.00  0.75           H  
ATOM    706 2HD2 ASN A  48      23.841   9.510 -13.682  1.00  0.75           H  
ATOM    707  N   THR A  49      22.202  11.523  -8.568  1.00  0.72           N  
ATOM    708  CA  THR A  49      22.492  12.575  -7.591  1.00  0.72           C  
ATOM    709  C   THR A  49      22.829  12.012  -6.213  1.00  0.72           C  
ATOM    710  O   THR A  49      22.138  11.132  -5.709  1.00  0.72           O  
ATOM    711  CB  THR A  49      21.287  13.529  -7.436  1.00  0.72           C  
ATOM    712  OG1 THR A  49      20.988  14.120  -8.706  1.00  0.72           O  
ATOM    713  CG2 THR A  49      21.557  14.615  -6.395  1.00  0.72           C  
ATOM    714  H   THR A  49      21.270  11.524  -8.996  1.00  0.72           H  
ATOM    715  HA  THR A  49      23.350  13.145  -7.944  1.00  0.72           H  
ATOM    716  HB  THR A  49      20.424  12.959  -7.109  1.00  0.72           H  
ATOM    717  HG1 THR A  49      20.487  13.445  -9.235  1.00  0.72           H  
ATOM    718 1HG2 THR A  49      20.681  15.257  -6.313  1.00  0.72           H  
ATOM    719 2HG2 THR A  49      21.755  14.158  -5.429  1.00  0.72           H  
ATOM    720 3HG2 THR A  49      22.416  15.208  -6.700  1.00  0.72           H  
ATOM    721  N   ILE A  50      23.893  12.518  -5.605  1.00  0.69           N  
ATOM    722  CA  ILE A  50      24.268  12.071  -4.270  1.00  0.69           C  
ATOM    723  C   ILE A  50      24.078  13.225  -3.284  1.00  0.69           C  
ATOM    724  O   ILE A  50      24.528  14.347  -3.529  1.00  0.69           O  
ATOM    725  CB  ILE A  50      25.697  11.509  -4.257  1.00  0.69           C  
ATOM    726  CG1 ILE A  50      25.762  10.319  -5.240  1.00  0.69           C  
ATOM    727  CG2 ILE A  50      26.062  11.034  -2.853  1.00  0.69           C  
ATOM    728  CD1 ILE A  50      27.119   9.783  -5.469  1.00  0.69           C  
ATOM    729  H   ILE A  50      24.440  13.226  -6.072  1.00  0.69           H  
ATOM    730  HA  ILE A  50      23.600  11.264  -3.969  1.00  0.69           H  
ATOM    731  HB  ILE A  50      26.399  12.271  -4.586  1.00  0.69           H  
ATOM    732 1HG1 ILE A  50      25.142   9.531  -4.869  1.00  0.69           H  
ATOM    733 2HG1 ILE A  50      25.371  10.633  -6.199  1.00  0.69           H  
ATOM    734 1HG2 ILE A  50      27.068  10.626  -2.857  1.00  0.69           H  
ATOM    735 2HG2 ILE A  50      26.010  11.873  -2.160  1.00  0.69           H  
ATOM    736 3HG2 ILE A  50      25.368  10.267  -2.542  1.00  0.69           H  
ATOM    737 1HD1 ILE A  50      27.071   8.947  -6.171  1.00  0.69           H  
ATOM    738 2HD1 ILE A  50      27.764  10.560  -5.873  1.00  0.69           H  
ATOM    739 3HD1 ILE A  50      27.504   9.444  -4.524  1.00  0.69           H  
ATOM    740  N   ILE A  51      23.359  12.956  -2.204  1.00  0.68           N  
ATOM    741  CA  ILE A  51      22.995  13.955  -1.207  1.00  0.68           C  
ATOM    742  C   ILE A  51      24.058  14.094  -0.134  1.00  0.68           C  
ATOM    743  O   ILE A  51      24.481  13.097   0.423  1.00  0.68           O  
ATOM    744  CB  ILE A  51      21.671  13.543  -0.547  1.00  0.68           C  
ATOM    745  CG1 ILE A  51      20.602  13.362  -1.640  1.00  0.68           C  
ATOM    746  CG2 ILE A  51      21.270  14.510   0.534  1.00  0.68           C  
ATOM    747  CD1 ILE A  51      20.371  14.569  -2.499  1.00  0.68           C  
ATOM    748  H   ILE A  51      23.044  11.995  -2.068  1.00  0.68           H  
ATOM    749  HA  ILE A  51      22.871  14.917  -1.703  1.00  0.68           H  
ATOM    750  HB  ILE A  51      21.807  12.571  -0.104  1.00  0.68           H  
ATOM    751 1HG1 ILE A  51      20.896  12.526  -2.280  1.00  0.68           H  
ATOM    752 2HG1 ILE A  51      19.668  13.116  -1.163  1.00  0.68           H  
ATOM    753 1HG2 ILE A  51      20.348  14.171   0.998  1.00  0.68           H  
ATOM    754 2HG2 ILE A  51      22.055  14.560   1.289  1.00  0.68           H  
ATOM    755 3HG2 ILE A  51      21.129  15.493   0.102  1.00  0.68           H  
ATOM    756 1HD1 ILE A  51      19.593  14.350  -3.235  1.00  0.68           H  
ATOM    757 2HD1 ILE A  51      20.066  15.396  -1.885  1.00  0.68           H  
ATOM    758 3HD1 ILE A  51      21.293  14.829  -3.013  1.00  0.68           H  
ATOM    759  N   LYS A  52      24.536  15.302   0.139  1.00  0.68           N  
ATOM    760  CA  LYS A  52      25.583  15.432   1.156  1.00  0.68           C  
ATOM    761  C   LYS A  52      25.013  15.582   2.567  1.00  0.68           C  
ATOM    762  O   LYS A  52      24.012  16.276   2.765  1.00  0.68           O  
ATOM    763  CB  LYS A  52      26.485  16.626   0.836  1.00  0.68           C  
ATOM    764  CG  LYS A  52      27.269  16.487  -0.477  1.00  0.68           C  
ATOM    765  CD  LYS A  52      28.223  17.656  -0.690  1.00  0.68           C  
ATOM    766  CE  LYS A  52      28.908  17.592  -2.061  1.00  0.68           C  
ATOM    767  NZ  LYS A  52      29.772  16.377  -2.213  1.00  0.68           N  
ATOM    768  H   LYS A  52      24.176  16.114  -0.344  1.00  0.68           H  
ATOM    769  HA  LYS A  52      26.193  14.530   1.141  1.00  0.68           H  
ATOM    770 1HB  LYS A  52      25.886  17.534   0.782  1.00  0.68           H  
ATOM    771 2HB  LYS A  52      27.207  16.755   1.644  1.00  0.68           H  
ATOM    772 1HG  LYS A  52      27.852  15.563  -0.454  1.00  0.68           H  
ATOM    773 2HG  LYS A  52      26.574  16.430  -1.316  1.00  0.68           H  
ATOM    774 1HD  LYS A  52      27.676  18.595  -0.608  1.00  0.68           H  
ATOM    775 2HD  LYS A  52      28.992  17.634   0.082  1.00  0.68           H  
ATOM    776 1HE  LYS A  52      28.145  17.582  -2.839  1.00  0.68           H  
ATOM    777 2HE  LYS A  52      29.526  18.479  -2.182  1.00  0.68           H  
ATOM    778 1HZ  LYS A  52      30.208  16.367  -3.117  1.00  0.68           H  
ATOM    779 2HZ  LYS A  52      30.493  16.362  -1.506  1.00  0.68           H  
ATOM    780 3HZ  LYS A  52      29.214  15.516  -2.117  1.00  0.68           H  
ATOM    781  N   VAL A  53      25.683  14.972   3.545  1.00  0.69           N  
ATOM    782  CA  VAL A  53      25.293  15.107   4.945  1.00  0.69           C  
ATOM    783  C   VAL A  53      26.521  15.060   5.863  1.00  0.69           C  
ATOM    784  O   VAL A  53      27.361  14.193   5.678  1.00  0.69           O  
ATOM    785  CB  VAL A  53      24.432  13.900   5.312  1.00  0.69           C  
ATOM    786  CG1 VAL A  53      25.226  12.693   5.148  1.00  0.69           C  
ATOM    787  CG2 VAL A  53      24.018  13.971   6.653  1.00  0.69           C  
ATOM    788  H   VAL A  53      26.474  14.379   3.288  1.00  0.69           H  
ATOM    789  HA  VAL A  53      24.737  16.032   5.056  1.00  0.69           H  
ATOM    790  HB  VAL A  53      23.570  13.852   4.644  1.00  0.69           H  
ATOM    791 1HG1 VAL A  53      24.629  11.829   5.405  1.00  0.69           H  
ATOM    792 2HG1 VAL A  53      25.570  12.626   4.125  1.00  0.69           H  
ATOM    793 3HG1 VAL A  53      26.077  12.747   5.816  1.00  0.69           H  
ATOM    794 1HG2 VAL A  53      23.443  13.112   6.890  1.00  0.69           H  
ATOM    795 2HG2 VAL A  53      24.880  13.995   7.288  1.00  0.69           H  
ATOM    796 3HG2 VAL A  53      23.439  14.851   6.796  1.00  0.69           H  
ATOM    797  N   PRO A  54      26.705  15.944   6.840  1.00  0.70           N  
ATOM    798  CA  PRO A  54      27.749  15.801   7.836  1.00  0.70           C  
ATOM    799  C   PRO A  54      27.379  14.745   8.868  1.00  0.70           C  
ATOM    800  O   PRO A  54      26.205  14.615   9.222  1.00  0.70           O  
ATOM    801  CB  PRO A  54      27.843  17.216   8.410  1.00  0.70           C  
ATOM    802  CG  PRO A  54      26.453  17.805   8.229  1.00  0.70           C  
ATOM    803  CD  PRO A  54      25.904  17.168   6.937  1.00  0.70           C  
ATOM    804  HA  PRO A  54      28.683  15.522   7.345  1.00  0.70           H  
ATOM    805 1HB  PRO A  54      28.139  17.155   9.473  1.00  0.70           H  
ATOM    806 2HB  PRO A  54      28.627  17.782   7.893  1.00  0.70           H  
ATOM    807 1HG  PRO A  54      25.856  17.603   9.117  1.00  0.70           H  
ATOM    808 2HG  PRO A  54      26.524  18.900   8.151  1.00  0.70           H  
ATOM    809 1HD  PRO A  54      24.841  16.936   7.077  1.00  0.70           H  
ATOM    810 2HD  PRO A  54      26.080  17.817   6.065  1.00  0.70           H  
ATOM    811  N   ALA A  55      28.364  14.058   9.429  1.00  0.70           N  
ATOM    812  CA  ALA A  55      28.049  13.137  10.519  1.00  0.70           C  
ATOM    813  C   ALA A  55      27.422  13.952  11.647  1.00  0.70           C  
ATOM    814  O   ALA A  55      27.859  15.074  11.914  1.00  0.70           O  
ATOM    815  CB  ALA A  55      29.285  12.377  10.971  1.00  0.70           C  
ATOM    816  H   ALA A  55      29.321  14.158   9.081  1.00  0.70           H  
ATOM    817  HA  ALA A  55      27.321  12.415  10.175  1.00  0.70           H  
ATOM    818 1HB  ALA A  55      29.018  11.694  11.763  1.00  0.70           H  
ATOM    819 2HB  ALA A  55      29.698  11.803  10.137  1.00  0.70           H  
ATOM    820 3HB  ALA A  55      30.043  13.069  11.335  1.00  0.70           H  
ATOM    821  N   GLY A  56      26.412  13.394  12.320  1.00  0.69           N  
ATOM    822  CA  GLY A  56      25.707  14.061  13.411  1.00  0.69           C  
ATOM    823  C   GLY A  56      24.405  14.713  12.926  1.00  0.69           C  
ATOM    824  O   GLY A  56      23.546  15.077  13.731  1.00  0.69           O  
ATOM    825  H   GLY A  56      26.074  12.463  12.094  1.00  0.69           H  
ATOM    826 1HA  GLY A  56      25.484  13.335  14.192  1.00  0.69           H  
ATOM    827 2HA  GLY A  56      26.354  14.818  13.852  1.00  0.69           H  
ATOM    828  N   ALA A  57      24.257  14.843  11.606  1.00  0.68           N  
ATOM    829  CA  ALA A  57      23.080  15.438  10.970  1.00  0.68           C  
ATOM    830  C   ALA A  57      21.820  14.623  11.111  1.00  0.68           C  
ATOM    831  O   ALA A  57      21.844  13.394  11.191  1.00  0.68           O  
ATOM    832  CB  ALA A  57      23.301  15.607   9.504  1.00  0.68           C  
ATOM    833  H   ALA A  57      25.014  14.545  10.987  1.00  0.68           H  
ATOM    834  HA  ALA A  57      22.911  16.412  11.430  1.00  0.68           H  
ATOM    835 1HB  ALA A  57      22.431  16.064   9.041  1.00  0.68           H  
ATOM    836 2HB  ALA A  57      24.164  16.207   9.333  1.00  0.68           H  
ATOM    837 3HB  ALA A  57      23.451  14.624   9.119  1.00  0.68           H  
ATOM    838  N   ARG A  58      20.696  15.312  11.054  1.00  0.66           N  
ATOM    839  CA  ARG A  58      19.412  14.628  11.057  1.00  0.66           C  
ATOM    840  C   ARG A  58      19.038  14.288   9.629  1.00  0.66           C  
ATOM    841  O   ARG A  58      18.964  15.163   8.772  1.00  0.66           O  
ATOM    842  CB  ARG A  58      18.345  15.488  11.707  1.00  0.66           C  
ATOM    843  CG  ARG A  58      16.960  14.889  11.771  1.00  0.66           C  
ATOM    844  CD  ARG A  58      16.152  15.592  12.805  1.00  0.66           C  
ATOM    845  NE  ARG A  58      16.650  15.253  14.146  1.00  0.66           N  
ATOM    846  CZ  ARG A  58      16.170  15.713  15.314  1.00  0.66           C  
ATOM    847  NH1 ARG A  58      15.141  16.543  15.338  1.00  0.66           N  
ATOM    848  NH2 ARG A  58      16.749  15.319  16.445  1.00  0.66           N  
ATOM    849  H   ARG A  58      20.735  16.325  10.987  1.00  0.66           H  
ATOM    850  HA  ARG A  58      19.494  13.709  11.628  1.00  0.66           H  
ATOM    851 1HB  ARG A  58      18.646  15.694  12.736  1.00  0.66           H  
ATOM    852 2HB  ARG A  58      18.277  16.440  11.188  1.00  0.66           H  
ATOM    853 1HG  ARG A  58      16.464  14.974  10.805  1.00  0.66           H  
ATOM    854 2HG  ARG A  58      17.046  13.831  12.051  1.00  0.66           H  
ATOM    855 1HD  ARG A  58      16.255  16.666  12.669  1.00  0.66           H  
ATOM    856 2HD  ARG A  58      15.110  15.324  12.733  1.00  0.66           H  
ATOM    857  HE  ARG A  58      17.457  14.600  14.201  1.00  0.66           H  
ATOM    858 1HH1 ARG A  58      14.708  16.833  14.474  1.00  0.66           H  
ATOM    859 2HH1 ARG A  58      14.785  16.882  16.220  1.00  0.66           H  
ATOM    860 1HH2 ARG A  58      17.571  14.667  16.409  1.00  0.66           H  
ATOM    861 2HH2 ARG A  58      16.411  15.648  17.331  1.00  0.66           H  
ATOM    862  N   VAL A  59      18.847  13.014   9.353  1.00  0.64           N  
ATOM    863  CA  VAL A  59      18.540  12.572   8.003  1.00  0.64           C  
ATOM    864  C   VAL A  59      17.229  11.844   8.003  1.00  0.64           C  
ATOM    865  O   VAL A  59      16.956  11.038   8.893  1.00  0.64           O  
ATOM    866  CB  VAL A  59      19.618  11.627   7.446  1.00  0.64           C  
ATOM    867  CG1 VAL A  59      19.246  11.166   6.028  1.00  0.64           C  
ATOM    868  CG2 VAL A  59      20.955  12.315   7.461  1.00  0.64           C  
ATOM    869  H   VAL A  59      18.905  12.331  10.108  1.00  0.64           H  
ATOM    870  HA  VAL A  59      18.462  13.438   7.350  1.00  0.64           H  
ATOM    871  HB  VAL A  59      19.669  10.752   8.073  1.00  0.64           H  
ATOM    872 1HG1 VAL A  59      20.006  10.488   5.660  1.00  0.64           H  
ATOM    873 2HG1 VAL A  59      18.292  10.649   6.043  1.00  0.64           H  
ATOM    874 3HG1 VAL A  59      19.177  12.033   5.367  1.00  0.64           H  
ATOM    875 1HG2 VAL A  59      21.706  11.624   7.082  1.00  0.64           H  
ATOM    876 2HG2 VAL A  59      20.914  13.198   6.833  1.00  0.64           H  
ATOM    877 3HG2 VAL A  59      21.212  12.606   8.482  1.00  0.64           H  
ATOM    878  N   GLY A  60      16.370  12.173   7.065  1.00  0.63           N  
ATOM    879  CA  GLY A  60      15.123  11.464   7.042  1.00  0.63           C  
ATOM    880  C   GLY A  60      14.689  11.030   5.678  1.00  0.63           C  
ATOM    881  O   GLY A  60      15.390  11.209   4.676  1.00  0.63           O  
ATOM    882  H   GLY A  60      16.604  12.881   6.369  1.00  0.63           H  
ATOM    883 1HA  GLY A  60      15.210  10.573   7.655  1.00  0.63           H  
ATOM    884 2HA  GLY A  60      14.351  12.079   7.493  1.00  0.63           H  
ATOM    885  N   ALA A  61      13.480  10.509   5.664  1.00  0.64           N  
ATOM    886  CA  ALA A  61      12.837   9.994   4.486  1.00  0.64           C  
ATOM    887  C   ALA A  61      11.350  10.211   4.567  1.00  0.64           C  
ATOM    888  O   ALA A  61      10.748  10.106   5.636  1.00  0.64           O  
ATOM    889  CB  ALA A  61      13.110   8.512   4.356  1.00  0.64           C  
ATOM    890  H   ALA A  61      13.010  10.433   6.562  1.00  0.64           H  
ATOM    891  HA  ALA A  61      13.221  10.521   3.624  1.00  0.64           H  
ATOM    892 1HB  ALA A  61      12.617   8.128   3.495  1.00  0.64           H  
ATOM    893 2HB  ALA A  61      14.182   8.349   4.278  1.00  0.64           H  
ATOM    894 3HB  ALA A  61      12.724   8.000   5.233  1.00  0.64           H  
ATOM    895  N   TRP A  62      10.744  10.449   3.422  1.00  0.65           N  
ATOM    896  CA  TRP A  62       9.313  10.567   3.349  1.00  0.65           C  
ATOM    897  C   TRP A  62       8.763   9.413   2.560  1.00  0.65           C  
ATOM    898  O   TRP A  62       9.213   9.164   1.431  1.00  0.65           O  
ATOM    899  CB  TRP A  62       8.920  11.827   2.616  1.00  0.65           C  
ATOM    900  CG  TRP A  62       9.297  13.114   3.299  1.00  0.65           C  
ATOM    901  CD1 TRP A  62      10.528  13.712   3.310  1.00  0.65           C  
ATOM    902  CD2 TRP A  62       8.422  14.003   4.015  1.00  0.65           C  
ATOM    903  NE1 TRP A  62      10.473  14.892   3.997  1.00  0.65           N  
ATOM    904  CE2 TRP A  62       9.196  15.091   4.434  1.00  0.65           C  
ATOM    905  CE3 TRP A  62       7.063  13.971   4.325  1.00  0.65           C  
ATOM    906  CZ2 TRP A  62       8.656  16.141   5.158  1.00  0.65           C  
ATOM    907  CZ3 TRP A  62       6.517  15.026   5.048  1.00  0.65           C  
ATOM    908  CH2 TRP A  62       7.293  16.082   5.456  1.00  0.65           C  
ATOM    909  H   TRP A  62      11.303  10.582   2.594  1.00  0.65           H  
ATOM    910  HA  TRP A  62       8.902  10.572   4.342  1.00  0.65           H  
ATOM    911 1HB  TRP A  62       9.340  11.784   1.646  1.00  0.65           H  
ATOM    912 2HB  TRP A  62       7.836  11.827   2.488  1.00  0.65           H  
ATOM    913  HD1 TRP A  62      11.423  13.312   2.843  1.00  0.65           H  
ATOM    914  HE1 TRP A  62      11.246  15.519   4.153  1.00  0.65           H  
ATOM    915  HE3 TRP A  62       6.441  13.134   4.007  1.00  0.65           H  
ATOM    916  HZ2 TRP A  62       9.258  16.988   5.488  1.00  0.65           H  
ATOM    917  HZ3 TRP A  62       5.456  14.988   5.287  1.00  0.65           H  
ATOM    918  HH2 TRP A  62       6.831  16.889   6.024  1.00  0.65           H  
ATOM    919  N   TRP A  63       7.741   8.791   3.117  1.00  0.67           N  
ATOM    920  CA  TRP A  63       7.017   7.703   2.487  1.00  0.67           C  
ATOM    921  C   TRP A  63       5.701   8.215   1.933  1.00  0.67           C  
ATOM    922  O   TRP A  63       5.097   9.106   2.524  1.00  0.67           O  
ATOM    923  CB  TRP A  63       6.798   6.602   3.536  1.00  0.67           C  
ATOM    924  CG  TRP A  63       8.039   5.903   3.838  1.00  0.67           C  
ATOM    925  CD1 TRP A  63       9.069   6.303   4.637  1.00  0.67           C  
ATOM    926  CD2 TRP A  63       8.397   4.628   3.329  1.00  0.67           C  
ATOM    927  NE1 TRP A  63      10.055   5.359   4.614  1.00  0.67           N  
ATOM    928  CE2 TRP A  63       9.652   4.328   3.814  1.00  0.67           C  
ATOM    929  CE3 TRP A  63       7.767   3.733   2.500  1.00  0.67           C  
ATOM    930  CZ2 TRP A  63      10.289   3.165   3.470  1.00  0.67           C  
ATOM    931  CZ3 TRP A  63       8.416   2.580   2.172  1.00  0.67           C  
ATOM    932  CH2 TRP A  63       9.642   2.322   2.642  1.00  0.67           C  
ATOM    933  H   TRP A  63       7.489   9.071   4.066  1.00  0.67           H  
ATOM    934  HA  TRP A  63       7.608   7.307   1.665  1.00  0.67           H  
ATOM    935 1HB  TRP A  63       6.405   7.041   4.456  1.00  0.67           H  
ATOM    936 2HB  TRP A  63       6.067   5.882   3.167  1.00  0.67           H  
ATOM    937  HD1 TRP A  63       9.109   7.247   5.188  1.00  0.67           H  
ATOM    938  HE1 TRP A  63      10.937   5.418   5.094  1.00  0.67           H  
ATOM    939  HE3 TRP A  63       6.779   3.949   2.112  1.00  0.67           H  
ATOM    940  HZ2 TRP A  63      11.257   2.898   3.807  1.00  0.67           H  
ATOM    941  HZ3 TRP A  63       7.922   1.888   1.518  1.00  0.67           H  
ATOM    942  HH2 TRP A  63      10.132   1.427   2.362  1.00  0.67           H  
ATOM    943  N   GLN A  64       5.260   7.672   0.806  1.00  0.70           N  
ATOM    944  CA  GLN A  64       3.943   8.001   0.257  1.00  0.70           C  
ATOM    945  C   GLN A  64       3.247   6.766  -0.254  1.00  0.70           C  
ATOM    946  O   GLN A  64       3.895   5.796  -0.641  1.00  0.70           O  
ATOM    947  CB  GLN A  64       3.986   9.047  -0.860  1.00  0.70           C  
ATOM    948  CG  GLN A  64       4.479  10.426  -0.427  1.00  0.70           C  
ATOM    949  CD  GLN A  64       4.362  11.488  -1.527  1.00  0.70           C  
ATOM    950  OE1 GLN A  64       4.611  11.243  -2.710  1.00  0.70           O  
ATOM    951  NE2 GLN A  64       3.965  12.691  -1.121  1.00  0.70           N  
ATOM    952  H   GLN A  64       5.857   6.999   0.326  1.00  0.70           H  
ATOM    953  HA  GLN A  64       3.336   8.410   1.057  1.00  0.70           H  
ATOM    954 1HB  GLN A  64       4.611   8.684  -1.671  1.00  0.70           H  
ATOM    955 2HB  GLN A  64       2.983   9.175  -1.267  1.00  0.70           H  
ATOM    956 1HG  GLN A  64       3.892  10.749   0.436  1.00  0.70           H  
ATOM    957 2HG  GLN A  64       5.531  10.347  -0.150  1.00  0.70           H  
ATOM    958 1HE2 GLN A  64       3.858  13.438  -1.782  1.00  0.70           H  
ATOM    959 2HE2 GLN A  64       3.772  12.852  -0.151  1.00  0.70           H  
ATOM    960  N   HIS A  65       1.925   6.807  -0.312  1.00  0.74           N  
ATOM    961  CA  HIS A  65       1.171   5.671  -0.827  1.00  0.74           C  
ATOM    962  C   HIS A  65       1.638   5.234  -2.226  1.00  0.74           C  
ATOM    963  O   HIS A  65       1.794   4.037  -2.486  1.00  0.74           O  
ATOM    964  CB  HIS A  65      -0.319   5.990  -0.760  1.00  0.74           C  
ATOM    965  CG  HIS A  65      -1.255   4.952  -1.292  1.00  0.74           C  
ATOM    966  ND1 HIS A  65      -1.366   3.697  -0.739  1.00  0.74           N  
ATOM    967  CD2 HIS A  65      -2.172   5.010  -2.288  1.00  0.74           C  
ATOM    968  CE1 HIS A  65      -2.298   3.014  -1.390  1.00  0.74           C  
ATOM    969  NE2 HIS A  65      -2.806   3.792  -2.332  1.00  0.74           N  
ATOM    970  H   HIS A  65       1.424   7.628   0.031  1.00  0.74           H  
ATOM    971  HA  HIS A  65       1.325   4.827  -0.157  1.00  0.74           H  
ATOM    972 1HB  HIS A  65      -0.591   6.176   0.285  1.00  0.74           H  
ATOM    973 2HB  HIS A  65      -0.505   6.911  -1.298  1.00  0.74           H  
ATOM    974  HD1 HIS A  65      -0.782   3.345   0.019  1.00  0.74           H  
ATOM    975  HD2 HIS A  65      -2.459   5.802  -2.980  1.00  0.74           H  
ATOM    976  HE1 HIS A  65      -2.534   1.990  -1.112  1.00  0.74           H  
ATOM    977  N   VAL A  66       1.871   6.190  -3.137  1.00  0.81           N  
ATOM    978  CA  VAL A  66       2.304   5.822  -4.485  1.00  0.81           C  
ATOM    979  C   VAL A  66       3.598   6.513  -4.888  1.00  0.81           C  
ATOM    980  O   VAL A  66       3.892   7.629  -4.443  1.00  0.81           O  
ATOM    981  CB  VAL A  66       1.260   6.222  -5.530  1.00  0.81           C  
ATOM    982  CG1 VAL A  66      -0.031   5.540  -5.273  1.00  0.81           C  
ATOM    983  CG2 VAL A  66       1.118   7.691  -5.501  1.00  0.81           C  
ATOM    984  H   VAL A  66       1.749   7.160  -2.889  1.00  0.81           H  
ATOM    985  HA  VAL A  66       2.451   4.747  -4.516  1.00  0.81           H  
ATOM    986  HB  VAL A  66       1.602   5.916  -6.519  1.00  0.81           H  
ATOM    987 1HG1 VAL A  66      -0.757   5.832  -6.029  1.00  0.81           H  
ATOM    988 2HG1 VAL A  66       0.127   4.478  -5.317  1.00  0.81           H  
ATOM    989 3HG1 VAL A  66      -0.392   5.822  -4.300  1.00  0.81           H  
ATOM    990 1HG2 VAL A  66       0.393   8.014  -6.249  1.00  0.81           H  
ATOM    991 2HG2 VAL A  66       0.796   7.989  -4.524  1.00  0.81           H  
ATOM    992 3HG2 VAL A  66       2.078   8.131  -5.723  1.00  0.81           H  
ATOM    993  N   ILE A  67       4.336   5.892  -5.802  1.00  0.91           N  
ATOM    994  CA  ILE A  67       5.553   6.516  -6.280  1.00  0.91           C  
ATOM    995  C   ILE A  67       5.202   7.702  -7.145  1.00  0.91           C  
ATOM    996  O   ILE A  67       4.352   7.608  -8.030  1.00  0.91           O  
ATOM    997  CB  ILE A  67       6.466   5.531  -7.037  1.00  0.91           C  
ATOM    998  CG1 ILE A  67       6.906   4.434  -6.100  1.00  0.91           C  
ATOM    999  CG2 ILE A  67       7.713   6.253  -7.539  1.00  0.91           C  
ATOM   1000  CD1 ILE A  67       7.588   3.310  -6.775  1.00  0.91           C  
ATOM   1001  H   ILE A  67       4.071   4.960  -6.109  1.00  0.91           H  
ATOM   1002  HA  ILE A  67       6.089   6.880  -5.431  1.00  0.91           H  
ATOM   1003  HB  ILE A  67       5.930   5.079  -7.869  1.00  0.91           H  
ATOM   1004 1HG1 ILE A  67       7.580   4.848  -5.392  1.00  0.91           H  
ATOM   1005 2HG1 ILE A  67       6.053   4.057  -5.578  1.00  0.91           H  
ATOM   1006 1HG2 ILE A  67       8.349   5.539  -8.031  1.00  0.91           H  
ATOM   1007 2HG2 ILE A  67       7.439   7.042  -8.235  1.00  0.91           H  
ATOM   1008 3HG2 ILE A  67       8.250   6.683  -6.700  1.00  0.91           H  
ATOM   1009 1HD1 ILE A  67       7.889   2.553  -6.063  1.00  0.91           H  
ATOM   1010 2HD1 ILE A  67       6.921   2.852  -7.510  1.00  0.91           H  
ATOM   1011 3HD1 ILE A  67       8.462   3.710  -7.264  1.00  0.91           H  
ATOM   1012  N   GLY A  68       5.811   8.840  -6.836  1.00  1.05           N  
ATOM   1013  CA  GLY A  68       5.527  10.079  -7.535  1.00  1.05           C  
ATOM   1014  C   GLY A  68       4.391  10.873  -6.875  1.00  1.05           C  
ATOM   1015  O   GLY A  68       4.132  12.015  -7.256  1.00  1.05           O  
ATOM   1016  H   GLY A  68       6.518   8.844  -6.103  1.00  1.05           H  
ATOM   1017 1HA  GLY A  68       6.431  10.689  -7.560  1.00  1.05           H  
ATOM   1018 2HA  GLY A  68       5.264   9.856  -8.567  1.00  1.05           H  
ATOM   1019  N   GLY A  69       3.713  10.296  -5.880  1.00  1.22           N  
ATOM   1020  CA  GLY A  69       2.621  11.006  -5.233  1.00  1.22           C  
ATOM   1021  C   GLY A  69       1.568  11.386  -6.282  1.00  1.22           C  
ATOM   1022  O   GLY A  69       1.128  10.539  -7.055  1.00  1.22           O  
ATOM   1023  H   GLY A  69       3.947   9.355  -5.557  1.00  1.22           H  
ATOM   1024 1HA  GLY A  69       2.188  10.368  -4.467  1.00  1.22           H  
ATOM   1025 2HA  GLY A  69       3.019  11.877  -4.726  1.00  1.22           H  
ATOM   1026  N   PRO A  70       1.091  12.644  -6.270  1.00  1.42           N  
ATOM   1027  CA  PRO A  70       1.285  13.709  -5.293  1.00  1.42           C  
ATOM   1028  C   PRO A  70       0.555  13.432  -3.986  1.00  1.42           C  
ATOM   1029  O   PRO A  70       0.921  13.956  -2.936  1.00  1.42           O  
ATOM   1030  CB  PRO A  70       0.669  14.920  -6.005  1.00  1.42           C  
ATOM   1031  CG  PRO A  70      -0.342  14.326  -6.966  1.00  1.42           C  
ATOM   1032  CD  PRO A  70       0.274  13.020  -7.414  1.00  1.42           C  
ATOM   1033  HA  PRO A  70       2.357  13.891  -5.127  1.00  1.42           H  
ATOM   1034 1HB  PRO A  70       0.203  15.590  -5.262  1.00  1.42           H  
ATOM   1035 2HB  PRO A  70       1.455  15.497  -6.513  1.00  1.42           H  
ATOM   1036 1HG  PRO A  70      -1.309  14.191  -6.457  1.00  1.42           H  
ATOM   1037 2HG  PRO A  70      -0.519  15.016  -7.802  1.00  1.42           H  
ATOM   1038 1HD  PRO A  70      -0.499  12.261  -7.597  1.00  1.42           H  
ATOM   1039 2HD  PRO A  70       0.919  13.168  -8.295  1.00  1.42           H  
ATOM   1040  N   GLN A  71      -0.458  12.561  -4.053  1.00  1.60           N  
ATOM   1041  CA  GLN A  71      -1.289  12.232  -2.897  1.00  1.60           C  
ATOM   1042  C   GLN A  71      -1.670  13.507  -2.127  1.00  1.60           C  
ATOM   1043  O   GLN A  71      -2.250  14.429  -2.706  1.00  1.60           O  
ATOM   1044  CB  GLN A  71      -0.581  11.210  -2.018  1.00  1.60           C  
ATOM   1045  CG  GLN A  71      -0.355   9.866  -2.691  1.00  1.60           C  
ATOM   1046  CD  GLN A  71      -1.645   9.080  -2.940  1.00  1.60           C  
ATOM   1047  OE1 GLN A  71      -2.408   8.798  -2.013  1.00  1.60           O  
ATOM   1048  NE2 GLN A  71      -1.893   8.723  -4.195  1.00  1.60           N  
ATOM   1049  H   GLN A  71      -0.688  12.141  -4.941  1.00  1.60           H  
ATOM   1050  HA  GLN A  71      -2.212  11.779  -3.258  1.00  1.60           H  
ATOM   1051 1HB  GLN A  71       0.383  11.599  -1.679  1.00  1.60           H  
ATOM   1052 2HB  GLN A  71      -1.196  11.016  -1.147  1.00  1.60           H  
ATOM   1053 1HG  GLN A  71       0.090  10.059  -3.653  1.00  1.60           H  
ATOM   1054 2HG  GLN A  71       0.316   9.264  -2.080  1.00  1.60           H  
ATOM   1055 1HE2 GLN A  71      -2.722   8.208  -4.416  1.00  1.60           H  
ATOM   1056 2HE2 GLN A  71      -1.252   8.967  -4.928  1.00  1.60           H  
ATOM   1057  N   GLY A  72      -1.364  13.556  -0.828  1.00  1.73           N  
ATOM   1058  CA  GLY A  72      -1.643  14.743  -0.026  1.00  1.73           C  
ATOM   1059  C   GLY A  72      -1.745  14.462   1.473  1.00  1.73           C  
ATOM   1060  O   GLY A  72      -2.285  13.442   1.906  1.00  1.73           O  
ATOM   1061  H   GLY A  72      -0.897  12.774  -0.400  1.00  1.73           H  
ATOM   1062 1HA  GLY A  72      -0.856  15.476  -0.204  1.00  1.73           H  
ATOM   1063 2HA  GLY A  72      -2.571  15.194  -0.373  1.00  1.73           H  
ATOM   1064  N   ALA A  73      -1.297  15.447   2.258  1.00  1.74           N  
ATOM   1065  CA  ALA A  73      -1.270  15.426   3.730  1.00  1.74           C  
ATOM   1066  C   ALA A  73      -2.653  15.320   4.362  1.00  1.74           C  
ATOM   1067  O   ALA A  73      -2.790  14.913   5.512  1.00  1.74           O  
ATOM   1068  CB  ALA A  73      -0.592  16.682   4.248  1.00  1.74           C  
ATOM   1069  H   ALA A  73      -0.902  16.257   1.801  1.00  1.74           H  
ATOM   1070  HA  ALA A  73      -0.692  14.554   4.042  1.00  1.74           H  
ATOM   1071 1HB  ALA A  73      -0.542  16.641   5.335  1.00  1.74           H  
ATOM   1072 2HB  ALA A  73       0.416  16.749   3.841  1.00  1.74           H  
ATOM   1073 3HB  ALA A  73      -1.167  17.556   3.946  1.00  1.74           H  
ATOM   1074  N   ASN A  74      -3.679  15.712   3.621  1.00  1.64           N  
ATOM   1075  CA  ASN A  74      -5.028  15.713   4.157  1.00  1.64           C  
ATOM   1076  C   ASN A  74      -5.787  14.417   3.874  1.00  1.64           C  
ATOM   1077  O   ASN A  74      -6.978  14.319   4.172  1.00  1.64           O  
ATOM   1078  CB  ASN A  74      -5.784  16.899   3.609  1.00  1.64           C  
ATOM   1079  CG  ASN A  74      -5.245  18.208   4.135  1.00  1.64           C  
ATOM   1080  OD1 ASN A  74      -4.857  18.315   5.304  1.00  1.64           O  
ATOM   1081  ND2 ASN A  74      -5.210  19.206   3.287  1.00  1.64           N  
ATOM   1082  H   ASN A  74      -3.517  16.021   2.676  1.00  1.64           H  
ATOM   1083  HA  ASN A  74      -4.964  15.815   5.242  1.00  1.64           H  
ATOM   1084 1HB  ASN A  74      -5.721  16.899   2.520  1.00  1.64           H  
ATOM   1085 2HB  ASN A  74      -6.837  16.816   3.879  1.00  1.64           H  
ATOM   1086 1HD2 ASN A  74      -4.863  20.098   3.579  1.00  1.64           H  
ATOM   1087 2HD2 ASN A  74      -5.534  19.079   2.349  1.00  1.64           H  
ATOM   1088  N   ASP A  75      -5.108  13.422   3.301  1.00  1.46           N  
ATOM   1089  CA  ASP A  75      -5.724  12.127   3.040  1.00  1.46           C  
ATOM   1090  C   ASP A  75      -5.210  11.087   4.043  1.00  1.46           C  
ATOM   1091  O   ASP A  75      -4.079  10.643   3.908  1.00  1.46           O  
ATOM   1092  CB  ASP A  75      -5.457  11.671   1.607  1.00  1.46           C  
ATOM   1093  CG  ASP A  75      -6.101  10.299   1.246  1.00  1.46           C  
ATOM   1094  OD1 ASP A  75      -6.292   9.446   2.117  1.00  1.46           O  
ATOM   1095  OD2 ASP A  75      -6.424  10.134   0.093  1.00  1.46           O  
ATOM   1096  H   ASP A  75      -4.126  13.550   3.042  1.00  1.46           H  
ATOM   1097  HA  ASP A  75      -6.796  12.245   3.112  1.00  1.46           H  
ATOM   1098 1HB  ASP A  75      -5.834  12.425   0.915  1.00  1.46           H  
ATOM   1099 2HB  ASP A  75      -4.374  11.602   1.449  1.00  1.46           H  
ATOM   1100  N   PRO A  76      -6.017  10.620   5.020  1.00  1.26           N  
ATOM   1101  CA  PRO A  76      -5.640   9.707   6.098  1.00  1.26           C  
ATOM   1102  C   PRO A  76      -4.856   8.461   5.672  1.00  1.26           C  
ATOM   1103  O   PRO A  76      -4.124   7.902   6.489  1.00  1.26           O  
ATOM   1104  CB  PRO A  76      -7.000   9.299   6.673  1.00  1.26           C  
ATOM   1105  CG  PRO A  76      -7.887  10.483   6.417  1.00  1.26           C  
ATOM   1106  CD  PRO A  76      -7.444  11.019   5.070  1.00  1.26           C  
ATOM   1107  HA  PRO A  76      -5.062  10.272   6.844  1.00  1.26           H  
ATOM   1108 1HB  PRO A  76      -7.351   8.379   6.170  1.00  1.26           H  
ATOM   1109 2HB  PRO A  76      -6.898   9.058   7.741  1.00  1.26           H  
ATOM   1110 1HG  PRO A  76      -8.942  10.175   6.422  1.00  1.26           H  
ATOM   1111 2HG  PRO A  76      -7.771  11.225   7.223  1.00  1.26           H  
ATOM   1112 1HD  PRO A  76      -8.007  10.555   4.241  1.00  1.26           H  
ATOM   1113 2HD  PRO A  76      -7.557  12.106   5.108  1.00  1.26           H  
ATOM   1114  N   ASP A  77      -5.026   7.991   4.428  1.00  1.09           N  
ATOM   1115  CA  ASP A  77      -4.311   6.782   4.006  1.00  1.09           C  
ATOM   1116  C   ASP A  77      -2.957   7.058   3.354  1.00  1.09           C  
ATOM   1117  O   ASP A  77      -2.290   6.146   2.858  1.00  1.09           O  
ATOM   1118  CB  ASP A  77      -5.182   5.907   3.122  1.00  1.09           C  
ATOM   1119  CG  ASP A  77      -6.309   5.215   3.925  1.00  1.09           C  
ATOM   1120  OD1 ASP A  77      -6.154   5.067   5.126  1.00  1.09           O  
ATOM   1121  OD2 ASP A  77      -7.286   4.828   3.341  1.00  1.09           O  
ATOM   1122  H   ASP A  77      -5.606   8.493   3.739  1.00  1.09           H  
ATOM   1123  HA  ASP A  77      -4.104   6.201   4.903  1.00  1.09           H  
ATOM   1124 1HB  ASP A  77      -5.636   6.533   2.344  1.00  1.09           H  
ATOM   1125 2HB  ASP A  77      -4.570   5.153   2.628  1.00  1.09           H  
ATOM   1126  N   ASN A  78      -2.572   8.321   3.344  1.00  0.97           N  
ATOM   1127  CA  ASN A  78      -1.278   8.759   2.870  1.00  0.97           C  
ATOM   1128  C   ASN A  78      -0.555   9.235   4.122  1.00  0.97           C  
ATOM   1129  O   ASN A  78      -1.092  10.043   4.868  1.00  0.97           O  
ATOM   1130  CB  ASN A  78      -1.355   9.865   1.852  1.00  0.97           C  
ATOM   1131  CG  ASN A  78       0.005  10.199   1.262  1.00  0.97           C  
ATOM   1132  OD1 ASN A  78       0.705   9.369   0.628  1.00  0.97           O  
ATOM   1133  ND2 ASN A  78       0.412  11.421   1.482  1.00  0.97           N  
ATOM   1134  H   ASN A  78      -3.203   9.031   3.716  1.00  0.97           H  
ATOM   1135  HA  ASN A  78      -0.751   7.918   2.434  1.00  0.97           H  
ATOM   1136 1HB  ASN A  78      -2.030   9.567   1.043  1.00  0.97           H  
ATOM   1137 2HB  ASN A  78      -1.778  10.762   2.314  1.00  0.97           H  
ATOM   1138 1HD2 ASN A  78       1.305  11.723   1.147  1.00  0.97           H  
ATOM   1139 2HD2 ASN A  78      -0.174  12.049   2.009  1.00  0.97           H  
ATOM   1140  N   PRO A  79       0.660   8.782   4.383  1.00  0.91           N  
ATOM   1141  CA  PRO A  79       1.571   7.964   3.601  1.00  0.91           C  
ATOM   1142  C   PRO A  79       1.278   6.483   3.536  1.00  0.91           C  
ATOM   1143  O   PRO A  79       1.734   5.795   2.629  1.00  0.91           O  
ATOM   1144  CB  PRO A  79       2.827   8.116   4.440  1.00  0.91           C  
ATOM   1145  CG  PRO A  79       2.300   8.303   5.855  1.00  0.91           C  
ATOM   1146  CD  PRO A  79       1.111   9.129   5.680  1.00  0.91           C  
ATOM   1147  HA  PRO A  79       1.717   8.387   2.613  1.00  0.91           H  
ATOM   1148 1HB  PRO A  79       3.507   7.269   4.296  1.00  0.91           H  
ATOM   1149 2HB  PRO A  79       3.352   9.006   4.109  1.00  0.91           H  
ATOM   1150 1HG  PRO A  79       2.080   7.334   6.320  1.00  0.91           H  
ATOM   1151 2HG  PRO A  79       2.999   8.763   6.507  1.00  0.91           H  
ATOM   1152 1HD  PRO A  79       0.330   8.874   6.393  1.00  0.91           H  
ATOM   1153 2HD  PRO A  79       1.368  10.195   5.721  1.00  0.91           H  
ATOM   1154  N   ILE A  80       0.558   6.004   4.536  1.00  0.89           N  
ATOM   1155  CA  ILE A  80       0.320   4.587   4.719  1.00  0.89           C  
ATOM   1156  C   ILE A  80      -1.122   4.329   5.133  1.00  0.89           C  
ATOM   1157  O   ILE A  80      -1.633   5.012   6.015  1.00  0.89           O  
ATOM   1158  CB  ILE A  80       1.291   4.023   5.786  1.00  0.89           C  
ATOM   1159  CG1 ILE A  80       2.711   4.248   5.430  1.00  0.89           C  
ATOM   1160  CG2 ILE A  80       1.109   2.552   5.922  1.00  0.89           C  
ATOM   1161  CD1 ILE A  80       3.597   3.903   6.509  1.00  0.89           C  
ATOM   1162  H   ILE A  80       0.179   6.638   5.222  1.00  0.89           H  
ATOM   1163  HA  ILE A  80       0.499   4.078   3.771  1.00  0.89           H  
ATOM   1164  HB  ILE A  80       1.098   4.508   6.742  1.00  0.89           H  
ATOM   1165 1HG1 ILE A  80       2.957   3.639   4.580  1.00  0.89           H  
ATOM   1166 2HG1 ILE A  80       2.899   5.260   5.202  1.00  0.89           H  
ATOM   1167 1HG2 ILE A  80       1.785   2.153   6.676  1.00  0.89           H  
ATOM   1168 2HG2 ILE A  80       0.113   2.357   6.216  1.00  0.89           H  
ATOM   1169 3HG2 ILE A  80       1.314   2.068   4.966  1.00  0.89           H  
ATOM   1170 1HD1 ILE A  80       4.595   4.065   6.168  1.00  0.89           H  
ATOM   1171 2HD1 ILE A  80       3.382   4.526   7.378  1.00  0.89           H  
ATOM   1172 3HD1 ILE A  80       3.462   2.863   6.768  1.00  0.89           H  
ATOM   1173  N   ALA A  81      -1.782   3.335   4.552  1.00  0.90           N  
ATOM   1174  CA  ALA A  81      -3.119   3.027   5.043  1.00  0.90           C  
ATOM   1175  C   ALA A  81      -3.000   2.743   6.523  1.00  0.90           C  
ATOM   1176  O   ALA A  81      -2.095   2.025   6.940  1.00  0.90           O  
ATOM   1177  CB  ALA A  81      -3.717   1.830   4.337  1.00  0.90           C  
ATOM   1178  H   ALA A  81      -1.361   2.807   3.805  1.00  0.90           H  
ATOM   1179  HA  ALA A  81      -3.757   3.896   4.900  1.00  0.90           H  
ATOM   1180 1HB  ALA A  81      -4.711   1.637   4.743  1.00  0.90           H  
ATOM   1181 2HB  ALA A  81      -3.797   2.039   3.271  1.00  0.90           H  
ATOM   1182 3HB  ALA A  81      -3.101   0.965   4.492  1.00  0.90           H  
ATOM   1183  N   ALA A  82      -3.940   3.211   7.324  1.00  0.91           N  
ATOM   1184  CA  ALA A  82      -3.826   2.985   8.763  1.00  0.91           C  
ATOM   1185  C   ALA A  82      -3.747   1.506   9.121  1.00  0.91           C  
ATOM   1186  O   ALA A  82      -3.139   1.149  10.126  1.00  0.91           O  
ATOM   1187  CB  ALA A  82      -4.982   3.621   9.497  1.00  0.91           C  
ATOM   1188  H   ALA A  82      -4.693   3.782   6.941  1.00  0.91           H  
ATOM   1189  HA  ALA A  82      -2.902   3.454   9.096  1.00  0.91           H  
ATOM   1190 1HB  ALA A  82      -4.855   3.478  10.569  1.00  0.91           H  
ATOM   1191 2HB  ALA A  82      -5.007   4.689   9.270  1.00  0.91           H  
ATOM   1192 3HB  ALA A  82      -5.914   3.159   9.175  1.00  0.91           H  
ATOM   1193  N   SER A  83      -4.390   0.646   8.332  1.00  0.91           N  
ATOM   1194  CA  SER A  83      -4.380  -0.787   8.618  1.00  0.91           C  
ATOM   1195  C   SER A  83      -3.005  -1.455   8.435  1.00  0.91           C  
ATOM   1196  O   SER A  83      -2.758  -2.534   8.982  1.00  0.91           O  
ATOM   1197  CB  SER A  83      -5.398  -1.493   7.748  1.00  0.91           C  
ATOM   1198  OG  SER A  83      -5.023  -1.450   6.401  1.00  0.91           O  
ATOM   1199  H   SER A  83      -4.873   0.996   7.519  1.00  0.91           H  
ATOM   1200  HA  SER A  83      -4.676  -0.920   9.660  1.00  0.91           H  
ATOM   1201 1HB  SER A  83      -5.484  -2.531   8.070  1.00  0.91           H  
ATOM   1202 2HB  SER A  83      -6.375  -1.030   7.873  1.00  0.91           H  
ATOM   1203  HG  SER A  83      -4.087  -1.674   6.386  1.00  0.91           H  
ATOM   1204  N   HIS A  84      -2.087  -0.832   7.691  1.00  0.89           N  
ATOM   1205  CA  HIS A  84      -0.776  -1.447   7.465  1.00  0.89           C  
ATOM   1206  C   HIS A  84       0.186  -1.180   8.586  1.00  0.89           C  
ATOM   1207  O   HIS A  84       1.178  -0.493   8.387  1.00  0.89           O  
ATOM   1208  CB  HIS A  84      -0.070  -0.930   6.221  1.00  0.89           C  
ATOM   1209  CG  HIS A  84      -0.619  -1.292   4.907  1.00  0.89           C  
ATOM   1210  ND1 HIS A  84      -0.893  -2.590   4.541  1.00  0.89           N  
ATOM   1211  CD2 HIS A  84      -0.877  -0.528   3.835  1.00  0.89           C  
ATOM   1212  CE1 HIS A  84      -1.320  -2.610   3.294  1.00  0.89           C  
ATOM   1213  NE2 HIS A  84      -1.321  -1.359   2.831  1.00  0.89           N  
ATOM   1214  H   HIS A  84      -2.274   0.094   7.307  1.00  0.89           H  
ATOM   1215  HA  HIS A  84      -0.889  -2.527   7.376  1.00  0.89           H  
ATOM   1216 1HB  HIS A  84      -0.104   0.133   6.272  1.00  0.89           H  
ATOM   1217 2HB  HIS A  84       0.975  -1.208   6.255  1.00  0.89           H  
ATOM   1218  HD1 HIS A  84      -0.766  -3.404   5.108  1.00  0.89           H  
ATOM   1219  HD2 HIS A  84      -0.785   0.544   3.663  1.00  0.89           H  
ATOM   1220  HE1 HIS A  84      -1.589  -3.551   2.813  1.00  0.89           H  
ATOM   1221  N   LYS A  85      -0.070  -1.751   9.739  1.00  0.84           N  
ATOM   1222  CA  LYS A  85       0.751  -1.464  10.906  1.00  0.84           C  
ATOM   1223  C   LYS A  85       2.089  -2.157  10.829  1.00  0.84           C  
ATOM   1224  O   LYS A  85       2.204  -3.220  10.221  1.00  0.84           O  
ATOM   1225  CB  LYS A  85       0.062  -1.912  12.159  1.00  0.84           C  
ATOM   1226  CG  LYS A  85      -1.265  -1.264  12.449  1.00  0.84           C  
ATOM   1227  CD  LYS A  85      -1.133   0.225  12.702  1.00  0.84           C  
ATOM   1228  CE  LYS A  85      -2.422   0.780  13.283  1.00  0.84           C  
ATOM   1229  NZ  LYS A  85      -2.340   2.220  13.570  1.00  0.84           N  
ATOM   1230  H   LYS A  85      -0.908  -2.332   9.795  1.00  0.84           H  
ATOM   1231  HA  LYS A  85       0.923  -0.390  10.956  1.00  0.84           H  
ATOM   1232 1HB  LYS A  85      -0.098  -2.954  12.078  1.00  0.84           H  
ATOM   1233 2HB  LYS A  85       0.708  -1.755  13.002  1.00  0.84           H  
ATOM   1234 1HG  LYS A  85      -1.940  -1.419  11.600  1.00  0.84           H  
ATOM   1235 2HG  LYS A  85      -1.697  -1.725  13.313  1.00  0.84           H  
ATOM   1236 1HD  LYS A  85      -0.316   0.447  13.356  1.00  0.84           H  
ATOM   1237 2HD  LYS A  85      -0.949   0.730  11.749  1.00  0.84           H  
ATOM   1238 1HE  LYS A  85      -3.236   0.600  12.587  1.00  0.84           H  
ATOM   1239 2HE  LYS A  85      -2.627   0.260  14.208  1.00  0.84           H  
ATOM   1240 1HZ  LYS A  85      -3.193   2.557  13.961  1.00  0.84           H  
ATOM   1241 2HZ  LYS A  85      -1.571   2.426  14.248  1.00  0.84           H  
ATOM   1242 3HZ  LYS A  85      -2.143   2.753  12.732  1.00  0.84           H  
ATOM   1243  N   GLY A  86       3.103  -1.559  11.434  1.00  0.79           N  
ATOM   1244  CA  GLY A  86       4.403  -2.198  11.478  1.00  0.79           C  
ATOM   1245  C   GLY A  86       5.537  -1.234  11.849  1.00  0.79           C  
ATOM   1246  O   GLY A  86       5.274  -0.069  12.180  1.00  0.79           O  
ATOM   1247  H   GLY A  86       2.955  -0.674  11.885  1.00  0.79           H  
ATOM   1248 1HA  GLY A  86       4.359  -3.034  12.171  1.00  0.79           H  
ATOM   1249 2HA  GLY A  86       4.587  -2.611  10.503  1.00  0.79           H  
ATOM   1250  N   PRO A  87       6.779  -1.768  11.953  1.00  0.74           N  
ATOM   1251  CA  PRO A  87       8.057  -1.104  12.190  1.00  0.74           C  
ATOM   1252  C   PRO A  87       8.652  -0.430  10.948  1.00  0.74           C  
ATOM   1253  O   PRO A  87       8.303  -0.761   9.804  1.00  0.74           O  
ATOM   1254  CB  PRO A  87       8.966  -2.255  12.655  1.00  0.74           C  
ATOM   1255  CG  PRO A  87       8.448  -3.448  11.947  1.00  0.74           C  
ATOM   1256  CD  PRO A  87       6.915  -3.241  11.897  1.00  0.74           C  
ATOM   1257  HA  PRO A  87       7.927  -0.368  12.992  1.00  0.74           H  
ATOM   1258 1HB  PRO A  87      10.017  -2.017  12.411  1.00  0.74           H  
ATOM   1259 2HB  PRO A  87       8.920  -2.381  13.733  1.00  0.74           H  
ATOM   1260 1HG  PRO A  87       8.926  -3.497  10.972  1.00  0.74           H  
ATOM   1261 2HG  PRO A  87       8.744  -4.362  12.485  1.00  0.74           H  
ATOM   1262 1HD  PRO A  87       6.516  -3.647  10.970  1.00  0.74           H  
ATOM   1263 2HD  PRO A  87       6.447  -3.687  12.772  1.00  0.74           H  
ATOM   1264  N   ILE A  88       9.618   0.456  11.199  1.00  0.70           N  
ATOM   1265  CA  ILE A  88      10.432   1.064  10.144  1.00  0.70           C  
ATOM   1266  C   ILE A  88      11.906   0.967  10.521  1.00  0.70           C  
ATOM   1267  O   ILE A  88      12.289   1.157  11.681  1.00  0.70           O  
ATOM   1268  CB  ILE A  88      10.067   2.543   9.884  1.00  0.70           C  
ATOM   1269  CG1 ILE A  88      10.850   3.093   8.665  1.00  0.70           C  
ATOM   1270  CG2 ILE A  88      10.449   3.342  11.097  1.00  0.70           C  
ATOM   1271  CD1 ILE A  88      10.297   4.346   8.108  1.00  0.70           C  
ATOM   1272  H   ILE A  88       9.813   0.679  12.174  1.00  0.70           H  
ATOM   1273  HA  ILE A  88      10.274   0.508   9.228  1.00  0.70           H  
ATOM   1274  HB  ILE A  88       8.998   2.634   9.688  1.00  0.70           H  
ATOM   1275 1HG1 ILE A  88      11.875   3.295   8.982  1.00  0.70           H  
ATOM   1276 2HG1 ILE A  88      10.868   2.361   7.877  1.00  0.70           H  
ATOM   1277 1HG2 ILE A  88      10.194   4.390  10.945  1.00  0.70           H  
ATOM   1278 2HG2 ILE A  88       9.926   2.956  11.937  1.00  0.70           H  
ATOM   1279 3HG2 ILE A  88      11.522   3.249  11.268  1.00  0.70           H  
ATOM   1280 1HD1 ILE A  88      10.914   4.677   7.284  1.00  0.70           H  
ATOM   1281 2HD1 ILE A  88       9.304   4.162   7.751  1.00  0.70           H  
ATOM   1282 3HD1 ILE A  88      10.277   5.099   8.873  1.00  0.70           H  
ATOM   1283  N   GLN A  89      12.744   0.668   9.536  1.00  0.68           N  
ATOM   1284  CA  GLN A  89      14.176   0.546   9.776  1.00  0.68           C  
ATOM   1285  C   GLN A  89      14.999   1.339   8.777  1.00  0.68           C  
ATOM   1286  O   GLN A  89      14.620   1.475   7.609  1.00  0.68           O  
ATOM   1287  CB  GLN A  89      14.598  -0.914   9.633  1.00  0.68           C  
ATOM   1288  CG  GLN A  89      13.946  -1.905  10.562  1.00  0.68           C  
ATOM   1289  CD  GLN A  89      14.429  -3.285  10.198  1.00  0.68           C  
ATOM   1290  OE1 GLN A  89      15.619  -3.553  10.339  1.00  0.68           O  
ATOM   1291  NE2 GLN A  89      13.554  -4.136   9.703  1.00  0.68           N  
ATOM   1292  H   GLN A  89      12.364   0.502   8.605  1.00  0.68           H  
ATOM   1293  HA  GLN A  89      14.408   0.910  10.773  1.00  0.68           H  
ATOM   1294 1HB  GLN A  89      14.400  -1.245   8.612  1.00  0.68           H  
ATOM   1295 2HB  GLN A  89      15.676  -0.981   9.789  1.00  0.68           H  
ATOM   1296 1HG  GLN A  89      14.239  -1.675  11.585  1.00  0.68           H  
ATOM   1297 2HG  GLN A  89      12.863  -1.870  10.452  1.00  0.68           H  
ATOM   1298 1HE2 GLN A  89      13.865  -5.040   9.406  1.00  0.68           H  
ATOM   1299 2HE2 GLN A  89      12.601  -3.865   9.578  1.00  0.68           H  
ATOM   1300  N   VAL A  90      16.157   1.822   9.218  1.00  0.68           N  
ATOM   1301  CA  VAL A  90      17.073   2.471   8.298  1.00  0.68           C  
ATOM   1302  C   VAL A  90      18.444   1.814   8.387  1.00  0.68           C  
ATOM   1303  O   VAL A  90      19.011   1.677   9.484  1.00  0.68           O  
ATOM   1304  CB  VAL A  90      17.243   3.970   8.595  1.00  0.68           C  
ATOM   1305  CG1 VAL A  90      18.195   4.558   7.551  1.00  0.68           C  
ATOM   1306  CG2 VAL A  90      15.918   4.669   8.608  1.00  0.68           C  
ATOM   1307  H   VAL A  90      16.405   1.731  10.202  1.00  0.68           H  
ATOM   1308  HA  VAL A  90      16.697   2.358   7.286  1.00  0.68           H  
ATOM   1309  HB  VAL A  90      17.711   4.088   9.565  1.00  0.68           H  
ATOM   1310 1HG1 VAL A  90      18.351   5.585   7.742  1.00  0.68           H  
ATOM   1311 2HG1 VAL A  90      19.148   4.055   7.569  1.00  0.68           H  
ATOM   1312 3HG1 VAL A  90      17.757   4.436   6.567  1.00  0.68           H  
ATOM   1313 1HG2 VAL A  90      16.065   5.724   8.823  1.00  0.68           H  
ATOM   1314 2HG2 VAL A  90      15.457   4.557   7.647  1.00  0.68           H  
ATOM   1315 3HG2 VAL A  90      15.283   4.227   9.372  1.00  0.68           H  
ATOM   1316  N   TYR A  91      18.979   1.432   7.231  1.00  0.68           N  
ATOM   1317  CA  TYR A  91      20.296   0.820   7.145  1.00  0.68           C  
ATOM   1318  C   TYR A  91      21.246   1.627   6.275  1.00  0.68           C  
ATOM   1319  O   TYR A  91      20.838   2.219   5.276  1.00  0.68           O  
ATOM   1320  CB  TYR A  91      20.198  -0.577   6.554  1.00  0.68           C  
ATOM   1321  CG  TYR A  91      19.527  -1.621   7.336  1.00  0.68           C  
ATOM   1322  CD1 TYR A  91      18.146  -1.697   7.367  1.00  0.68           C  
ATOM   1323  CD2 TYR A  91      20.301  -2.584   7.957  1.00  0.68           C  
ATOM   1324  CE1 TYR A  91      17.545  -2.730   8.041  1.00  0.68           C  
ATOM   1325  CE2 TYR A  91      19.706  -3.616   8.620  1.00  0.68           C  
ATOM   1326  CZ  TYR A  91      18.330  -3.696   8.668  1.00  0.68           C  
ATOM   1327  OH  TYR A  91      17.724  -4.742   9.311  1.00  0.68           O  
ATOM   1328  H   TYR A  91      18.437   1.579   6.381  1.00  0.68           H  
ATOM   1329  HA  TYR A  91      20.717   0.778   8.138  1.00  0.68           H  
ATOM   1330 1HB  TYR A  91      19.713  -0.524   5.594  1.00  0.68           H  
ATOM   1331 2HB  TYR A  91      21.193  -0.909   6.377  1.00  0.68           H  
ATOM   1332  HD1 TYR A  91      17.536  -0.947   6.855  1.00  0.68           H  
ATOM   1333  HD2 TYR A  91      21.388  -2.526   7.901  1.00  0.68           H  
ATOM   1334  HE1 TYR A  91      16.459  -2.801   8.064  1.00  0.68           H  
ATOM   1335  HE2 TYR A  91      20.319  -4.371   9.091  1.00  0.68           H  
ATOM   1336  HH  TYR A  91      16.828  -4.467   9.593  1.00  0.68           H  
ATOM   1337  N   LEU A  92      22.525   1.611   6.624  1.00  0.69           N  
ATOM   1338  CA  LEU A  92      23.548   2.286   5.830  1.00  0.69           C  
ATOM   1339  C   LEU A  92      24.629   1.331   5.340  1.00  0.69           C  
ATOM   1340  O   LEU A  92      24.977   0.363   6.017  1.00  0.69           O  
ATOM   1341  CB  LEU A  92      24.204   3.396   6.645  1.00  0.69           C  
ATOM   1342  CG  LEU A  92      23.283   4.499   7.170  1.00  0.69           C  
ATOM   1343  CD1 LEU A  92      24.057   5.425   8.061  1.00  0.69           C  
ATOM   1344  CD2 LEU A  92      22.708   5.257   6.030  1.00  0.69           C  
ATOM   1345  H   LEU A  92      22.789   1.096   7.459  1.00  0.69           H  
ATOM   1346  HA  LEU A  92      23.069   2.729   4.964  1.00  0.69           H  
ATOM   1347 1HB  LEU A  92      24.660   2.934   7.493  1.00  0.69           H  
ATOM   1348 2HB  LEU A  92      24.982   3.860   6.040  1.00  0.69           H  
ATOM   1349  HG  LEU A  92      22.482   4.053   7.743  1.00  0.69           H  
ATOM   1350 1HD1 LEU A  92      23.382   6.190   8.422  1.00  0.69           H  
ATOM   1351 2HD1 LEU A  92      24.461   4.884   8.894  1.00  0.69           H  
ATOM   1352 3HD1 LEU A  92      24.868   5.882   7.496  1.00  0.69           H  
ATOM   1353 1HD2 LEU A  92      22.042   6.037   6.402  1.00  0.69           H  
ATOM   1354 2HD2 LEU A  92      23.509   5.709   5.444  1.00  0.69           H  
ATOM   1355 3HD2 LEU A  92      22.158   4.570   5.413  1.00  0.69           H  
ATOM   1356  N   ALA A  93      25.196   1.614   4.174  1.00  0.70           N  
ATOM   1357  CA  ALA A  93      26.318   0.802   3.694  1.00  0.70           C  
ATOM   1358  C   ALA A  93      27.305   1.639   2.938  1.00  0.70           C  
ATOM   1359  O   ALA A  93      26.926   2.399   2.054  1.00  0.70           O  
ATOM   1360  CB  ALA A  93      25.838  -0.291   2.786  1.00  0.70           C  
ATOM   1361  H   ALA A  93      24.816   2.383   3.620  1.00  0.70           H  
ATOM   1362  HA  ALA A  93      26.829   0.365   4.553  1.00  0.70           H  
ATOM   1363 1HB  ALA A  93      26.694  -0.869   2.454  1.00  0.70           H  
ATOM   1364 2HB  ALA A  93      25.168  -0.925   3.313  1.00  0.70           H  
ATOM   1365 3HB  ALA A  93      25.332   0.149   1.938  1.00  0.70           H  
ATOM   1366  N   LYS A  94      28.587   1.485   3.261  1.00  0.72           N  
ATOM   1367  CA  LYS A  94      29.604   2.284   2.591  1.00  0.72           C  
ATOM   1368  C   LYS A  94      29.954   1.652   1.256  1.00  0.72           C  
ATOM   1369  O   LYS A  94      30.156   0.438   1.166  1.00  0.72           O  
ATOM   1370  CB  LYS A  94      30.840   2.467   3.469  1.00  0.72           C  
ATOM   1371  CG  LYS A  94      31.812   3.493   2.900  1.00  0.72           C  
ATOM   1372  CD  LYS A  94      32.971   3.792   3.839  1.00  0.72           C  
ATOM   1373  CE  LYS A  94      33.844   4.891   3.249  1.00  0.72           C  
ATOM   1374  NZ  LYS A  94      34.985   5.250   4.127  1.00  0.72           N  
ATOM   1375  H   LYS A  94      28.852   0.828   3.982  1.00  0.72           H  
ATOM   1376  HA  LYS A  94      29.199   3.274   2.387  1.00  0.72           H  
ATOM   1377 1HB  LYS A  94      30.555   2.777   4.463  1.00  0.72           H  
ATOM   1378 2HB  LYS A  94      31.367   1.521   3.558  1.00  0.72           H  
ATOM   1379 1HG  LYS A  94      32.208   3.133   1.948  1.00  0.72           H  
ATOM   1380 2HG  LYS A  94      31.267   4.425   2.710  1.00  0.72           H  
ATOM   1381 1HD  LYS A  94      32.580   4.128   4.805  1.00  0.72           H  
ATOM   1382 2HD  LYS A  94      33.569   2.895   3.995  1.00  0.72           H  
ATOM   1383 1HE  LYS A  94      34.226   4.563   2.284  1.00  0.72           H  
ATOM   1384 2HE  LYS A  94      33.228   5.772   3.104  1.00  0.72           H  
ATOM   1385 1HZ  LYS A  94      35.521   5.994   3.695  1.00  0.72           H  
ATOM   1386 2HZ  LYS A  94      34.627   5.572   5.017  1.00  0.72           H  
ATOM   1387 3HZ  LYS A  94      35.575   4.447   4.271  1.00  0.72           H  
ATOM   1388  N   VAL A  95      29.981   2.477   0.222  1.00  0.74           N  
ATOM   1389  CA  VAL A  95      30.251   2.045  -1.139  1.00  0.74           C  
ATOM   1390  C   VAL A  95      31.352   2.861  -1.819  1.00  0.74           C  
ATOM   1391  O   VAL A  95      31.661   3.973  -1.404  1.00  0.74           O  
ATOM   1392  CB  VAL A  95      28.940   2.124  -1.943  1.00  0.74           C  
ATOM   1393  CG1 VAL A  95      27.898   1.184  -1.352  1.00  0.74           C  
ATOM   1394  CG2 VAL A  95      28.408   3.530  -1.884  1.00  0.74           C  
ATOM   1395  H   VAL A  95      29.804   3.466   0.398  1.00  0.74           H  
ATOM   1396  HA  VAL A  95      30.570   1.004  -1.105  1.00  0.74           H  
ATOM   1397  HB  VAL A  95      29.127   1.826  -2.973  1.00  0.74           H  
ATOM   1398 1HG1 VAL A  95      26.999   1.240  -1.931  1.00  0.74           H  
ATOM   1399 2HG1 VAL A  95      28.277   0.165  -1.381  1.00  0.74           H  
ATOM   1400 3HG1 VAL A  95      27.676   1.457  -0.325  1.00  0.74           H  
ATOM   1401 1HG2 VAL A  95      27.490   3.583  -2.420  1.00  0.74           H  
ATOM   1402 2HG2 VAL A  95      28.225   3.792  -0.849  1.00  0.74           H  
ATOM   1403 3HG2 VAL A  95      29.135   4.221  -2.313  1.00  0.74           H  
ATOM   1404  N   ASP A  96      31.921   2.326  -2.899  1.00  0.76           N  
ATOM   1405  CA  ASP A  96      32.952   3.054  -3.645  1.00  0.76           C  
ATOM   1406  C   ASP A  96      32.372   4.206  -4.471  1.00  0.76           C  
ATOM   1407  O   ASP A  96      33.009   5.244  -4.655  1.00  0.76           O  
ATOM   1408  CB  ASP A  96      33.691   2.101  -4.575  1.00  0.76           C  
ATOM   1409  CG  ASP A  96      34.526   1.078  -3.822  1.00  0.76           C  
ATOM   1410  OD1 ASP A  96      34.714   1.242  -2.639  1.00  0.76           O  
ATOM   1411  OD2 ASP A  96      34.960   0.135  -4.434  1.00  0.76           O  
ATOM   1412  H   ASP A  96      31.649   1.400  -3.197  1.00  0.76           H  
ATOM   1413  HA  ASP A  96      33.663   3.472  -2.931  1.00  0.76           H  
ATOM   1414 1HB  ASP A  96      32.974   1.577  -5.208  1.00  0.76           H  
ATOM   1415 2HB  ASP A  96      34.346   2.674  -5.231  1.00  0.76           H  
ATOM   1416  N   ASN A  97      31.172   3.985  -4.993  1.00  0.79           N  
ATOM   1417  CA  ASN A  97      30.449   4.944  -5.823  1.00  0.79           C  
ATOM   1418  C   ASN A  97      28.980   4.584  -5.799  1.00  0.79           C  
ATOM   1419  O   ASN A  97      28.548   3.600  -6.416  1.00  0.79           O  
ATOM   1420  CB  ASN A  97      30.964   5.016  -7.246  1.00  0.79           C  
ATOM   1421  CG  ASN A  97      30.276   6.141  -8.077  1.00  0.79           C  
ATOM   1422  OD1 ASN A  97      29.104   6.539  -7.869  1.00  0.79           O  
ATOM   1423  ND2 ASN A  97      31.017   6.652  -9.039  1.00  0.79           N  
ATOM   1424  H   ASN A  97      30.732   3.105  -4.780  1.00  0.79           H  
ATOM   1425  HA  ASN A  97      30.556   5.930  -5.381  1.00  0.79           H  
ATOM   1426 1HB  ASN A  97      32.039   5.204  -7.232  1.00  0.79           H  
ATOM   1427 2HB  ASN A  97      30.809   4.064  -7.743  1.00  0.79           H  
ATOM   1428 1HD2 ASN A  97      30.651   7.377  -9.624  1.00  0.79           H  
ATOM   1429 2HD2 ASN A  97      31.948   6.313  -9.186  1.00  0.79           H  
ATOM   1430  N   ALA A  98      28.206   5.380  -5.083  1.00  0.85           N  
ATOM   1431  CA  ALA A  98      26.801   5.098  -4.845  1.00  0.85           C  
ATOM   1432  C   ALA A  98      25.997   4.965  -6.133  1.00  0.85           C  
ATOM   1433  O   ALA A  98      25.061   4.171  -6.194  1.00  0.85           O  
ATOM   1434  CB  ALA A  98      26.220   6.176  -3.955  1.00  0.85           C  
ATOM   1435  H   ALA A  98      28.623   6.214  -4.665  1.00  0.85           H  
ATOM   1436  HA  ALA A  98      26.731   4.148  -4.336  1.00  0.85           H  
ATOM   1437 1HB  ALA A  98      25.200   5.947  -3.739  1.00  0.85           H  
ATOM   1438 2HB  ALA A  98      26.780   6.225  -3.023  1.00  0.85           H  
ATOM   1439 3HB  ALA A  98      26.279   7.131  -4.463  1.00  0.85           H  
ATOM   1440  N   ALA A  99      26.398   5.651  -7.202  1.00  0.93           N  
ATOM   1441  CA  ALA A  99      25.620   5.644  -8.442  1.00  0.93           C  
ATOM   1442  C   ALA A  99      25.825   4.364  -9.255  1.00  0.93           C  
ATOM   1443  O   ALA A  99      25.216   4.184 -10.312  1.00  0.93           O  
ATOM   1444  CB  ALA A  99      25.979   6.856  -9.279  1.00  0.93           C  
ATOM   1445  H   ALA A  99      27.257   6.199  -7.164  1.00  0.93           H  
ATOM   1446  HA  ALA A  99      24.565   5.704  -8.180  1.00  0.93           H  
ATOM   1447 1HB  ALA A  99      25.367   6.862 -10.179  1.00  0.93           H  
ATOM   1448 2HB  ALA A  99      25.784   7.765  -8.700  1.00  0.93           H  
ATOM   1449 3HB  ALA A  99      27.030   6.813  -9.551  1.00  0.93           H  
ATOM   1450  N   THR A 100      26.713   3.488  -8.790  1.00  1.05           N  
ATOM   1451  CA  THR A 100      26.998   2.230  -9.463  1.00  1.05           C  
ATOM   1452  C   THR A 100      26.719   1.074  -8.499  1.00  1.05           C  
ATOM   1453  O   THR A 100      26.909  -0.108  -8.816  1.00  1.05           O  
ATOM   1454  CB  THR A 100      28.471   2.171  -9.882  1.00  1.05           C  
ATOM   1455  OG1 THR A 100      29.301   2.176  -8.709  1.00  1.05           O  
ATOM   1456  CG2 THR A 100      28.811   3.416 -10.696  1.00  1.05           C  
ATOM   1457  H   THR A 100      27.220   3.686  -7.927  1.00  1.05           H  
ATOM   1458  HA  THR A 100      26.355   2.128 -10.335  1.00  1.05           H  
ATOM   1459  HB  THR A 100      28.662   1.276 -10.469  1.00  1.05           H  
ATOM   1460  HG1 THR A 100      28.904   2.755  -8.014  1.00  1.05           H  
ATOM   1461 1HG2 THR A 100      29.860   3.387 -10.983  1.00  1.05           H  
ATOM   1462 2HG2 THR A 100      28.188   3.449 -11.589  1.00  1.05           H  
ATOM   1463 3HG2 THR A 100      28.629   4.306 -10.093  1.00  1.05           H  
ATOM   1464  N   ALA A 101      26.326   1.423  -7.279  1.00  1.20           N  
ATOM   1465  CA  ALA A 101      26.256   0.468  -6.191  1.00  1.20           C  
ATOM   1466  C   ALA A 101      25.024  -0.419  -6.179  1.00  1.20           C  
ATOM   1467  O   ALA A 101      24.103  -0.218  -5.381  1.00  1.20           O  
ATOM   1468  CB  ALA A 101      26.349   1.208  -4.889  1.00  1.20           C  
ATOM   1469  H   ALA A 101      26.077   2.390  -7.077  1.00  1.20           H  
ATOM   1470  HA  ALA A 101      27.123  -0.187  -6.278  1.00  1.20           H  
ATOM   1471 1HB  ALA A 101      26.365   0.488  -4.080  1.00  1.20           H  
ATOM   1472 2HB  ALA A 101      27.263   1.797  -4.873  1.00  1.20           H  
ATOM   1473 3HB  ALA A 101      25.496   1.864  -4.796  1.00  1.20           H  
ATOM   1474  N   SER A 102      25.009  -1.406  -7.063  1.00  1.34           N  
ATOM   1475  CA  SER A 102      23.900  -2.353  -7.073  1.00  1.34           C  
ATOM   1476  C   SER A 102      23.923  -3.039  -5.692  1.00  1.34           C  
ATOM   1477  O   SER A 102      24.951  -3.633  -5.329  1.00  1.34           O  
ATOM   1478  CB  SER A 102      24.087  -3.378  -8.178  1.00  1.34           C  
ATOM   1479  OG  SER A 102      23.077  -4.354  -8.155  1.00  1.34           O  
ATOM   1480  H   SER A 102      25.782  -1.457  -7.729  1.00  1.34           H  
ATOM   1481  HA  SER A 102      22.982  -1.811  -7.256  1.00  1.34           H  
ATOM   1482 1HB  SER A 102      24.085  -2.870  -9.143  1.00  1.34           H  
ATOM   1483 2HB  SER A 102      25.059  -3.856  -8.064  1.00  1.34           H  
ATOM   1484  HG  SER A 102      23.282  -4.961  -8.872  1.00  1.34           H  
ATOM   1485  N   PRO A 103      22.814  -3.039  -4.912  1.00  1.43           N  
ATOM   1486  CA  PRO A 103      22.734  -3.606  -3.579  1.00  1.43           C  
ATOM   1487  C   PRO A 103      23.323  -4.999  -3.526  1.00  1.43           C  
ATOM   1488  O   PRO A 103      23.980  -5.345  -2.551  1.00  1.43           O  
ATOM   1489  CB  PRO A 103      21.233  -3.633  -3.337  1.00  1.43           C  
ATOM   1490  CG  PRO A 103      20.719  -2.480  -4.121  1.00  1.43           C  
ATOM   1491  CD  PRO A 103      21.545  -2.461  -5.381  1.00  1.43           C  
ATOM   1492  HA  PRO A 103      23.245  -2.936  -2.867  1.00  1.43           H  
ATOM   1493 1HB  PRO A 103      20.812  -4.602  -3.652  1.00  1.43           H  
ATOM   1494 2HB  PRO A 103      21.039  -3.526  -2.269  1.00  1.43           H  
ATOM   1495 1HG  PRO A 103      19.650  -2.620  -4.329  1.00  1.43           H  
ATOM   1496 2HG  PRO A 103      20.818  -1.558  -3.535  1.00  1.43           H  
ATOM   1497 1HD  PRO A 103      21.098  -3.071  -6.181  1.00  1.43           H  
ATOM   1498 2HD  PRO A 103      21.665  -1.413  -5.657  1.00  1.43           H  
ATOM   1499  N   SER A 104      23.095  -5.783  -4.584  1.00  1.43           N  
ATOM   1500  CA  SER A 104      23.657  -7.118  -4.734  1.00  1.43           C  
ATOM   1501  C   SER A 104      23.820  -7.892  -3.399  1.00  1.43           C  
ATOM   1502  O   SER A 104      22.854  -8.454  -2.887  1.00  1.43           O  
ATOM   1503  CB  SER A 104      24.950  -6.999  -5.526  1.00  1.43           C  
ATOM   1504  OG  SER A 104      25.894  -6.276  -4.809  1.00  1.43           O  
ATOM   1505  H   SER A 104      22.532  -5.425  -5.341  1.00  1.43           H  
ATOM   1506  HA  SER A 104      22.965  -7.691  -5.351  1.00  1.43           H  
ATOM   1507 1HB  SER A 104      25.334  -7.994  -5.744  1.00  1.43           H  
ATOM   1508 2HB  SER A 104      24.753  -6.501  -6.477  1.00  1.43           H  
ATOM   1509  HG  SER A 104      25.590  -5.307  -4.870  1.00  1.43           H  
ATOM   1510  N   GLY A 105      25.068  -7.973  -2.896  1.00  1.34           N  
ATOM   1511  CA  GLY A 105      25.416  -8.692  -1.656  1.00  1.34           C  
ATOM   1512  C   GLY A 105      26.068  -7.767  -0.616  1.00  1.34           C  
ATOM   1513  O   GLY A 105      26.742  -8.222   0.318  1.00  1.34           O  
ATOM   1514  H   GLY A 105      25.780  -7.445  -3.390  1.00  1.34           H  
ATOM   1515 1HA  GLY A 105      24.514  -9.133  -1.229  1.00  1.34           H  
ATOM   1516 2HA  GLY A 105      26.091  -9.512  -1.890  1.00  1.34           H  
ATOM   1517  N   LEU A 106      25.851  -6.474  -0.791  1.00  1.19           N  
ATOM   1518  CA  LEU A 106      26.412  -5.391   0.015  1.00  1.19           C  
ATOM   1519  C   LEU A 106      26.128  -5.504   1.501  1.00  1.19           C  
ATOM   1520  O   LEU A 106      25.028  -5.859   1.913  1.00  1.19           O  
ATOM   1521  CB  LEU A 106      25.894  -4.054  -0.523  1.00  1.19           C  
ATOM   1522  CG  LEU A 106      26.402  -2.788   0.139  1.00  1.19           C  
ATOM   1523  CD1 LEU A 106      27.892  -2.603  -0.096  1.00  1.19           C  
ATOM   1524  CD2 LEU A 106      25.658  -1.656  -0.458  1.00  1.19           C  
ATOM   1525  H   LEU A 106      25.237  -6.205  -1.558  1.00  1.19           H  
ATOM   1526  HA  LEU A 106      27.493  -5.409  -0.118  1.00  1.19           H  
ATOM   1527 1HB  LEU A 106      26.137  -3.995  -1.584  1.00  1.19           H  
ATOM   1528 2HB  LEU A 106      24.810  -4.050  -0.434  1.00  1.19           H  
ATOM   1529  HG  LEU A 106      26.220  -2.833   1.211  1.00  1.19           H  
ATOM   1530 1HD1 LEU A 106      28.224  -1.673   0.381  1.00  1.19           H  
ATOM   1531 2HD1 LEU A 106      28.437  -3.438   0.333  1.00  1.19           H  
ATOM   1532 3HD1 LEU A 106      28.087  -2.552  -1.164  1.00  1.19           H  
ATOM   1533 1HD2 LEU A 106      25.990  -0.728  -0.018  1.00  1.19           H  
ATOM   1534 2HD2 LEU A 106      25.844  -1.628  -1.532  1.00  1.19           H  
ATOM   1535 3HD2 LEU A 106      24.603  -1.793  -0.278  1.00  1.19           H  
ATOM   1536  N   LYS A 107      27.166  -5.273   2.301  1.00  1.03           N  
ATOM   1537  CA  LYS A 107      27.067  -5.308   3.754  1.00  1.03           C  
ATOM   1538  C   LYS A 107      26.472  -3.993   4.266  1.00  1.03           C  
ATOM   1539  O   LYS A 107      26.958  -2.919   3.914  1.00  1.03           O  
ATOM   1540  CB  LYS A 107      28.458  -5.507   4.345  1.00  1.03           C  
ATOM   1541  CG  LYS A 107      29.117  -6.840   4.006  1.00  1.03           C  
ATOM   1542  CD  LYS A 107      30.546  -6.892   4.558  1.00  1.03           C  
ATOM   1543  CE  LYS A 107      31.195  -8.262   4.353  1.00  1.03           C  
ATOM   1544  NZ  LYS A 107      31.492  -8.539   2.912  1.00  1.03           N  
ATOM   1545  H   LYS A 107      28.051  -5.027   1.883  1.00  1.03           H  
ATOM   1546  HA  LYS A 107      26.416  -6.128   4.046  1.00  1.03           H  
ATOM   1547 1HB  LYS A 107      29.115  -4.712   3.999  1.00  1.03           H  
ATOM   1548 2HB  LYS A 107      28.401  -5.428   5.426  1.00  1.03           H  
ATOM   1549 1HG  LYS A 107      28.531  -7.650   4.444  1.00  1.03           H  
ATOM   1550 2HG  LYS A 107      29.138  -6.975   2.925  1.00  1.03           H  
ATOM   1551 1HD  LYS A 107      31.148  -6.150   4.034  1.00  1.03           H  
ATOM   1552 2HD  LYS A 107      30.549  -6.636   5.610  1.00  1.03           H  
ATOM   1553 1HE  LYS A 107      32.122  -8.302   4.922  1.00  1.03           H  
ATOM   1554 2HE  LYS A 107      30.521  -9.032   4.725  1.00  1.03           H  
ATOM   1555 1HZ  LYS A 107      31.917  -9.452   2.824  1.00  1.03           H  
ATOM   1556 2HZ  LYS A 107      30.633  -8.516   2.378  1.00  1.03           H  
ATOM   1557 3HZ  LYS A 107      32.126  -7.838   2.559  1.00  1.03           H  
ATOM   1558  N   TRP A 108      25.452  -4.089   5.113  1.00  0.90           N  
ATOM   1559  CA  TRP A 108      24.747  -2.934   5.667  1.00  0.90           C  
ATOM   1560  C   TRP A 108      24.696  -2.949   7.181  1.00  0.90           C  
ATOM   1561  O   TRP A 108      24.583  -4.014   7.786  1.00  0.90           O  
ATOM   1562  CB  TRP A 108      23.288  -2.960   5.217  1.00  0.90           C  
ATOM   1563  CG  TRP A 108      23.029  -2.817   3.752  1.00  0.90           C  
ATOM   1564  CD1 TRP A 108      23.119  -3.793   2.864  1.00  0.90           C  
ATOM   1565  CD2 TRP A 108      22.564  -1.662   3.021  1.00  0.90           C  
ATOM   1566  NE1 TRP A 108      22.755  -3.352   1.615  1.00  0.90           N  
ATOM   1567  CE2 TRP A 108      22.410  -2.056   1.696  1.00  0.90           C  
ATOM   1568  CE3 TRP A 108      22.267  -0.376   3.374  1.00  0.90           C  
ATOM   1569  CZ2 TRP A 108      21.961  -1.190   0.717  1.00  0.90           C  
ATOM   1570  CZ3 TRP A 108      21.835   0.494   2.412  1.00  0.90           C  
ATOM   1571  CH2 TRP A 108      21.677   0.100   1.111  1.00  0.90           C  
ATOM   1572  H   TRP A 108      25.120  -5.014   5.348  1.00  0.90           H  
ATOM   1573  HA  TRP A 108      25.244  -2.025   5.343  1.00  0.90           H  
ATOM   1574 1HB  TRP A 108      22.828  -3.892   5.553  1.00  0.90           H  
ATOM   1575 2HB  TRP A 108      22.786  -2.164   5.713  1.00  0.90           H  
ATOM   1576  HD1 TRP A 108      23.415  -4.800   3.114  1.00  0.90           H  
ATOM   1577  HE1 TRP A 108      22.734  -3.927   0.785  1.00  0.90           H  
ATOM   1578  HE3 TRP A 108      22.382  -0.064   4.394  1.00  0.90           H  
ATOM   1579  HZ2 TRP A 108      21.829  -1.496  -0.323  1.00  0.90           H  
ATOM   1580  HZ3 TRP A 108      21.616   1.504   2.719  1.00  0.90           H  
ATOM   1581  HH2 TRP A 108      21.315   0.818   0.380  1.00  0.90           H  
ATOM   1582  N   PHE A 109      24.693  -1.777   7.805  1.00  0.80           N  
ATOM   1583  CA  PHE A 109      24.484  -1.738   9.247  1.00  0.80           C  
ATOM   1584  C   PHE A 109      23.208  -0.993   9.542  1.00  0.80           C  
ATOM   1585  O   PHE A 109      22.795  -0.127   8.779  1.00  0.80           O  
ATOM   1586  CB  PHE A 109      25.659  -1.088  10.005  1.00  0.80           C  
ATOM   1587  CG  PHE A 109      25.988   0.387   9.724  1.00  0.80           C  
ATOM   1588  CD1 PHE A 109      25.363   1.411  10.433  1.00  0.80           C  
ATOM   1589  CD2 PHE A 109      26.973   0.736   8.808  1.00  0.80           C  
ATOM   1590  CE1 PHE A 109      25.709   2.737  10.226  1.00  0.80           C  
ATOM   1591  CE2 PHE A 109      27.320   2.063   8.604  1.00  0.80           C  
ATOM   1592  CZ  PHE A 109      26.691   3.064   9.316  1.00  0.80           C  
ATOM   1593  H   PHE A 109      24.814  -0.922   7.268  1.00  0.80           H  
ATOM   1594  HA  PHE A 109      24.370  -2.755   9.623  1.00  0.80           H  
ATOM   1595 1HB  PHE A 109      25.464  -1.180  11.077  1.00  0.80           H  
ATOM   1596 2HB  PHE A 109      26.560  -1.670   9.810  1.00  0.80           H  
ATOM   1597  HD1 PHE A 109      24.599   1.156  11.163  1.00  0.80           H  
ATOM   1598  HD2 PHE A 109      27.483  -0.052   8.252  1.00  0.80           H  
ATOM   1599  HE1 PHE A 109      25.208   3.521  10.790  1.00  0.80           H  
ATOM   1600  HE2 PHE A 109      28.093   2.312   7.888  1.00  0.80           H  
ATOM   1601  HZ  PHE A 109      26.970   4.106   9.155  1.00  0.80           H  
ATOM   1602  N   LYS A 110      22.590  -1.280  10.666  1.00  0.74           N  
ATOM   1603  CA  LYS A 110      21.381  -0.553  11.021  1.00  0.74           C  
ATOM   1604  C   LYS A 110      21.745   0.735  11.720  1.00  0.74           C  
ATOM   1605  O   LYS A 110      22.567   0.735  12.636  1.00  0.74           O  
ATOM   1606  CB  LYS A 110      20.470  -1.410  11.888  1.00  0.74           C  
ATOM   1607  CG  LYS A 110      19.182  -0.751  12.315  1.00  0.74           C  
ATOM   1608  CD  LYS A 110      18.451  -1.680  13.228  1.00  0.74           C  
ATOM   1609  CE  LYS A 110      17.642  -2.731  12.505  1.00  0.74           C  
ATOM   1610  NZ  LYS A 110      17.129  -3.742  13.462  1.00  0.74           N  
ATOM   1611  H   LYS A 110      22.951  -2.001  11.279  1.00  0.74           H  
ATOM   1612  HA  LYS A 110      20.836  -0.301  10.114  1.00  0.74           H  
ATOM   1613 1HB  LYS A 110      20.186  -2.300  11.333  1.00  0.74           H  
ATOM   1614 2HB  LYS A 110      21.003  -1.744  12.779  1.00  0.74           H  
ATOM   1615 1HG  LYS A 110      19.385   0.180  12.843  1.00  0.74           H  
ATOM   1616 2HG  LYS A 110      18.564  -0.530  11.441  1.00  0.74           H  
ATOM   1617 1HD  LYS A 110      19.169  -2.170  13.858  1.00  0.74           H  
ATOM   1618 2HD  LYS A 110      17.792  -1.121  13.860  1.00  0.74           H  
ATOM   1619 1HE  LYS A 110      16.806  -2.233  12.037  1.00  0.74           H  
ATOM   1620 2HE  LYS A 110      18.238  -3.225  11.745  1.00  0.74           H  
ATOM   1621 1HZ  LYS A 110      16.542  -4.489  13.007  1.00  0.74           H  
ATOM   1622 2HZ  LYS A 110      17.953  -4.158  13.877  1.00  0.74           H  
ATOM   1623 3HZ  LYS A 110      16.601  -3.260  14.201  1.00  0.74           H  
ATOM   1624  N   VAL A 111      21.205   1.842  11.244  1.00  0.72           N  
ATOM   1625  CA  VAL A 111      21.473   3.130  11.865  1.00  0.72           C  
ATOM   1626  C   VAL A 111      20.308   3.568  12.740  1.00  0.72           C  
ATOM   1627  O   VAL A 111      20.492   4.268  13.735  1.00  0.72           O  
ATOM   1628  CB  VAL A 111      21.838   4.184  10.815  1.00  0.72           C  
ATOM   1629  CG1 VAL A 111      20.658   4.573   9.996  1.00  0.72           C  
ATOM   1630  CG2 VAL A 111      22.412   5.369  11.491  1.00  0.72           C  
ATOM   1631  H   VAL A 111      20.550   1.777  10.466  1.00  0.72           H  
ATOM   1632  HA  VAL A 111      22.343   3.021  12.508  1.00  0.72           H  
ATOM   1633  HB  VAL A 111      22.574   3.755  10.143  1.00  0.72           H  
ATOM   1634 1HG1 VAL A 111      20.955   5.294   9.245  1.00  0.72           H  
ATOM   1635 2HG1 VAL A 111      20.292   3.699   9.518  1.00  0.72           H  
ATOM   1636 3HG1 VAL A 111      19.885   5.009  10.618  1.00  0.72           H  
ATOM   1637 1HG2 VAL A 111      22.699   6.106  10.754  1.00  0.72           H  
ATOM   1638 2HG2 VAL A 111      21.668   5.797  12.165  1.00  0.72           H  
ATOM   1639 3HG2 VAL A 111      23.287   5.059  12.060  1.00  0.72           H  
ATOM   1640  N   ALA A 112      19.096   3.154  12.375  1.00  0.72           N  
ATOM   1641  CA  ALA A 112      17.937   3.556  13.160  1.00  0.72           C  
ATOM   1642  C   ALA A 112      16.785   2.592  13.030  1.00  0.72           C  
ATOM   1643  O   ALA A 112      16.634   1.899  12.020  1.00  0.72           O  
ATOM   1644  CB  ALA A 112      17.478   4.929  12.743  1.00  0.72           C  
ATOM   1645  H   ALA A 112      18.990   2.589  11.534  1.00  0.72           H  
ATOM   1646  HA  ALA A 112      18.235   3.580  14.209  1.00  0.72           H  
ATOM   1647 1HB  ALA A 112      16.636   5.241  13.359  1.00  0.72           H  
ATOM   1648 2HB  ALA A 112      18.307   5.612  12.876  1.00  0.72           H  
ATOM   1649 3HB  ALA A 112      17.177   4.922  11.702  1.00  0.72           H  
ATOM   1650  N   GLU A 113      15.929   2.578  14.045  1.00  0.75           N  
ATOM   1651  CA  GLU A 113      14.731   1.763  13.969  1.00  0.75           C  
ATOM   1652  C   GLU A 113      13.615   2.249  14.884  1.00  0.75           C  
ATOM   1653  O   GLU A 113      13.879   2.804  15.954  1.00  0.75           O  
ATOM   1654  CB  GLU A 113      15.084   0.339  14.360  1.00  0.75           C  
ATOM   1655  CG  GLU A 113      15.512   0.202  15.836  1.00  0.75           C  
ATOM   1656  CD  GLU A 113      15.895  -1.210  16.268  1.00  0.75           C  
ATOM   1657  OE1 GLU A 113      15.842  -2.104  15.456  1.00  0.75           O  
ATOM   1658  OE2 GLU A 113      16.236  -1.388  17.415  1.00  0.75           O  
ATOM   1659  H   GLU A 113      16.101   3.143  14.866  1.00  0.75           H  
ATOM   1660  HA  GLU A 113      14.361   1.786  12.947  1.00  0.75           H  
ATOM   1661 1HB  GLU A 113      14.250  -0.283  14.160  1.00  0.75           H  
ATOM   1662 2HB  GLU A 113      15.885  -0.008  13.732  1.00  0.75           H  
ATOM   1663 1HG  GLU A 113      16.347   0.870  16.015  1.00  0.75           H  
ATOM   1664 2HG  GLU A 113      14.685   0.542  16.457  1.00  0.75           H  
ATOM   1665  N   ARG A 114      12.370   1.965  14.495  1.00  0.81           N  
ATOM   1666  CA  ARG A 114      11.206   2.172  15.359  1.00  0.81           C  
ATOM   1667  C   ARG A 114      10.236   0.998  15.194  1.00  0.81           C  
ATOM   1668  O   ARG A 114       9.942   0.576  14.077  1.00  0.81           O  
ATOM   1669  CB  ARG A 114      10.483   3.485  15.054  1.00  0.81           C  
ATOM   1670  CG  ARG A 114      11.293   4.778  15.221  1.00  0.81           C  
ATOM   1671  CD  ARG A 114      11.557   5.122  16.661  1.00  0.81           C  
ATOM   1672  NE  ARG A 114      10.357   5.558  17.385  1.00  0.81           N  
ATOM   1673  CZ  ARG A 114      10.292   5.693  18.733  1.00  0.81           C  
ATOM   1674  NH1 ARG A 114      11.344   5.410  19.484  1.00  0.81           N  
ATOM   1675  NH2 ARG A 114       9.178   6.111  19.297  1.00  0.81           N  
ATOM   1676  H   ARG A 114      12.243   1.566  13.564  1.00  0.81           H  
ATOM   1677  HA  ARG A 114      11.541   2.199  16.396  1.00  0.81           H  
ATOM   1678 1HB  ARG A 114      10.115   3.471  14.053  1.00  0.81           H  
ATOM   1679 2HB  ARG A 114       9.610   3.571  15.707  1.00  0.81           H  
ATOM   1680 1HG  ARG A 114      12.243   4.694  14.713  1.00  0.81           H  
ATOM   1681 2HG  ARG A 114      10.725   5.604  14.783  1.00  0.81           H  
ATOM   1682 1HD  ARG A 114      11.955   4.244  17.167  1.00  0.81           H  
ATOM   1683 2HD  ARG A 114      12.289   5.925  16.708  1.00  0.81           H  
ATOM   1684  HE  ARG A 114       9.510   5.804  16.835  1.00  0.81           H  
ATOM   1685 1HH1 ARG A 114      12.203   5.091  19.051  1.00  0.81           H  
ATOM   1686 2HH1 ARG A 114      11.291   5.513  20.486  1.00  0.81           H  
ATOM   1687 1HH2 ARG A 114       8.363   6.343  18.704  1.00  0.81           H  
ATOM   1688 2HH2 ARG A 114       9.120   6.218  20.294  1.00  0.81           H  
ATOM   1689  N   GLY A 115       9.725   0.471  16.307  1.00  0.88           N  
ATOM   1690  CA  GLY A 115       8.786  -0.658  16.281  1.00  0.88           C  
ATOM   1691  C   GLY A 115       7.553  -0.328  17.071  1.00  0.88           C  
ATOM   1692  O   GLY A 115       7.112   0.817  17.061  1.00  0.88           O  
ATOM   1693  H   GLY A 115       9.999   0.850  17.201  1.00  0.88           H  
ATOM   1694 1HA  GLY A 115       8.503  -0.874  15.261  1.00  0.88           H  
ATOM   1695 2HA  GLY A 115       9.256  -1.554  16.691  1.00  0.88           H  
ATOM   1696  N   LEU A 116       6.992  -1.318  17.763  1.00  0.97           N  
ATOM   1697  CA  LEU A 116       5.784  -1.026  18.549  1.00  0.97           C  
ATOM   1698  C   LEU A 116       6.194  -0.608  19.932  1.00  0.97           C  
ATOM   1699  O   LEU A 116       6.817  -1.391  20.659  1.00  0.97           O  
ATOM   1700  CB  LEU A 116       4.841  -2.220  18.657  1.00  0.97           C  
ATOM   1701  CG  LEU A 116       3.618  -2.075  19.551  1.00  0.97           C  
ATOM   1702  CD1 LEU A 116       2.748  -1.009  19.030  1.00  0.97           C  
ATOM   1703  CD2 LEU A 116       2.889  -3.427  19.610  1.00  0.97           C  
ATOM   1704  H   LEU A 116       7.426  -2.249  17.764  1.00  0.97           H  
ATOM   1705  HA  LEU A 116       5.246  -0.203  18.082  1.00  0.97           H  
ATOM   1706 1HB  LEU A 116       4.510  -2.502  17.674  1.00  0.97           H  
ATOM   1707 2HB  LEU A 116       5.375  -2.999  19.078  1.00  0.97           H  
ATOM   1708  HG  LEU A 116       3.929  -1.796  20.557  1.00  0.97           H  
ATOM   1709 1HD1 LEU A 116       1.884  -0.912  19.659  1.00  0.97           H  
ATOM   1710 2HD1 LEU A 116       3.297  -0.092  19.020  1.00  0.97           H  
ATOM   1711 3HD1 LEU A 116       2.441  -1.243  18.055  1.00  0.97           H  
ATOM   1712 1HD2 LEU A 116       2.017  -3.340  20.257  1.00  0.97           H  
ATOM   1713 2HD2 LEU A 116       2.576  -3.716  18.627  1.00  0.97           H  
ATOM   1714 3HD2 LEU A 116       3.562  -4.188  20.012  1.00  0.97           H  
ATOM   1715  N   ASN A 117       5.850   0.630  20.277  1.00  1.04           N  
ATOM   1716  CA  ASN A 117       6.207   1.230  21.550  1.00  1.04           C  
ATOM   1717  C   ASN A 117       4.992   1.799  22.263  1.00  1.04           C  
ATOM   1718  O   ASN A 117       4.368   2.743  21.786  1.00  1.04           O  
ATOM   1719  CB  ASN A 117       7.242   2.322  21.348  1.00  1.04           C  
ATOM   1720  CG  ASN A 117       8.599   1.810  20.890  1.00  1.04           C  
ATOM   1721  OD1 ASN A 117       9.311   1.154  21.660  1.00  1.04           O  
ATOM   1722  ND2 ASN A 117       8.975   2.109  19.671  1.00  1.04           N  
ATOM   1723  H   ASN A 117       5.325   1.187  19.597  1.00  1.04           H  
ATOM   1724  HA  ASN A 117       6.630   0.458  22.193  1.00  1.04           H  
ATOM   1725 1HB  ASN A 117       6.870   3.031  20.605  1.00  1.04           H  
ATOM   1726 2HB  ASN A 117       7.371   2.868  22.283  1.00  1.04           H  
ATOM   1727 1HD2 ASN A 117       9.869   1.807  19.352  1.00  1.04           H  
ATOM   1728 2HD2 ASN A 117       8.368   2.648  19.076  1.00  1.04           H  
ATOM   1729  N   ASN A 118       4.634   1.209  23.395  1.00  1.06           N  
ATOM   1730  CA  ASN A 118       3.488   1.666  24.183  1.00  1.06           C  
ATOM   1731  C   ASN A 118       2.195   1.780  23.374  1.00  1.06           C  
ATOM   1732  O   ASN A 118       1.425   2.724  23.550  1.00  1.06           O  
ATOM   1733  CB  ASN A 118       3.804   2.999  24.838  1.00  1.06           C  
ATOM   1734  CG  ASN A 118       4.939   2.900  25.825  1.00  1.06           C  
ATOM   1735  OD1 ASN A 118       5.059   1.912  26.558  1.00  1.06           O  
ATOM   1736  ND2 ASN A 118       5.776   3.906  25.854  1.00  1.06           N  
ATOM   1737  H   ASN A 118       5.182   0.431  23.733  1.00  1.06           H  
ATOM   1738  HA  ASN A 118       3.306   0.931  24.970  1.00  1.06           H  
ATOM   1739 1HB  ASN A 118       4.053   3.743  24.083  1.00  1.06           H  
ATOM   1740 2HB  ASN A 118       2.920   3.357  25.362  1.00  1.06           H  
ATOM   1741 1HD2 ASN A 118       6.549   3.897  26.490  1.00  1.06           H  
ATOM   1742 2HD2 ASN A 118       5.641   4.686  25.242  1.00  1.06           H  
ATOM   1743  N   GLY A 119       1.947   0.812  22.499  1.00  1.05           N  
ATOM   1744  CA  GLY A 119       0.728   0.814  21.698  1.00  1.05           C  
ATOM   1745  C   GLY A 119       0.798   1.646  20.407  1.00  1.05           C  
ATOM   1746  O   GLY A 119      -0.181   1.682  19.662  1.00  1.05           O  
ATOM   1747  H   GLY A 119       2.614   0.061  22.392  1.00  1.05           H  
ATOM   1748 1HA  GLY A 119       0.469  -0.215  21.448  1.00  1.05           H  
ATOM   1749 2HA  GLY A 119      -0.089   1.189  22.312  1.00  1.05           H  
ATOM   1750  N   VAL A 120       1.936   2.287  20.122  1.00  0.99           N  
ATOM   1751  CA  VAL A 120       2.070   3.103  18.912  1.00  0.99           C  
ATOM   1752  C   VAL A 120       3.001   2.464  17.884  1.00  0.99           C  
ATOM   1753  O   VAL A 120       4.125   2.067  18.206  1.00  0.99           O  
ATOM   1754  CB  VAL A 120       2.618   4.493  19.276  1.00  0.99           C  
ATOM   1755  CG1 VAL A 120       2.793   5.341  18.002  1.00  0.99           C  
ATOM   1756  CG2 VAL A 120       1.672   5.155  20.255  1.00  0.99           C  
ATOM   1757  H   VAL A 120       2.715   2.266  20.777  1.00  0.99           H  
ATOM   1758  HA  VAL A 120       1.085   3.221  18.459  1.00  0.99           H  
ATOM   1759  HB  VAL A 120       3.602   4.382  19.739  1.00  0.99           H  
ATOM   1760 1HG1 VAL A 120       3.193   6.319  18.265  1.00  0.99           H  
ATOM   1761 2HG1 VAL A 120       3.485   4.845  17.321  1.00  0.99           H  
ATOM   1762 3HG1 VAL A 120       1.829   5.462  17.516  1.00  0.99           H  
ATOM   1763 1HG2 VAL A 120       2.059   6.134  20.529  1.00  0.99           H  
ATOM   1764 2HG2 VAL A 120       0.691   5.263  19.794  1.00  0.99           H  
ATOM   1765 3HG2 VAL A 120       1.589   4.534  21.154  1.00  0.99           H  
ATOM   1766  N   TRP A 121       2.536   2.329  16.642  1.00  0.92           N  
ATOM   1767  CA  TRP A 121       3.363   1.712  15.606  1.00  0.92           C  
ATOM   1768  C   TRP A 121       4.173   2.752  14.843  1.00  0.92           C  
ATOM   1769  O   TRP A 121       3.751   3.905  14.744  1.00  0.92           O  
ATOM   1770  CB  TRP A 121       2.498   0.935  14.633  1.00  0.92           C  
ATOM   1771  CG  TRP A 121       1.868  -0.274  15.209  1.00  0.92           C  
ATOM   1772  CD1 TRP A 121       0.635  -0.390  15.785  1.00  0.92           C  
ATOM   1773  CD2 TRP A 121       2.449  -1.568  15.251  1.00  0.92           C  
ATOM   1774  NE1 TRP A 121       0.415  -1.680  16.162  1.00  0.92           N  
ATOM   1775  CE2 TRP A 121       1.517  -2.417  15.844  1.00  0.92           C  
ATOM   1776  CE3 TRP A 121       3.656  -2.067  14.843  1.00  0.92           C  
ATOM   1777  CZ2 TRP A 121       1.776  -3.734  16.032  1.00  0.92           C  
ATOM   1778  CZ3 TRP A 121       3.912  -3.383  15.023  1.00  0.92           C  
ATOM   1779  CH2 TRP A 121       3.012  -4.200  15.604  1.00  0.92           C  
ATOM   1780  H   TRP A 121       1.593   2.666  16.378  1.00  0.92           H  
ATOM   1781  HA  TRP A 121       4.058   1.020  16.082  1.00  0.92           H  
ATOM   1782 1HB  TRP A 121       1.707   1.589  14.258  1.00  0.92           H  
ATOM   1783 2HB  TRP A 121       3.102   0.632  13.778  1.00  0.92           H  
ATOM   1784  HD1 TRP A 121      -0.075   0.431  15.915  1.00  0.92           H  
ATOM   1785  HE1 TRP A 121      -0.445  -2.032  16.624  1.00  0.92           H  
ATOM   1786  HE3 TRP A 121       4.391  -1.413  14.384  1.00  0.92           H  
ATOM   1787  HZ2 TRP A 121       1.059  -4.399  16.505  1.00  0.92           H  
ATOM   1788  HZ3 TRP A 121       4.852  -3.750  14.688  1.00  0.92           H  
ATOM   1789  HH2 TRP A 121       3.268  -5.237  15.731  1.00  0.92           H  
ATOM   1790  N   ALA A 122       5.281   2.339  14.218  1.00  0.86           N  
ATOM   1791  CA  ALA A 122       6.076   3.267  13.397  1.00  0.86           C  
ATOM   1792  C   ALA A 122       5.199   3.892  12.335  1.00  0.86           C  
ATOM   1793  O   ALA A 122       5.341   5.062  11.993  1.00  0.86           O  
ATOM   1794  CB  ALA A 122       7.209   2.558  12.720  1.00  0.86           C  
ATOM   1795  H   ALA A 122       5.587   1.379  14.320  1.00  0.86           H  
ATOM   1796  HA  ALA A 122       6.465   4.054  14.045  1.00  0.86           H  
ATOM   1797 1HB  ALA A 122       7.749   3.284  12.137  1.00  0.86           H  
ATOM   1798 2HB  ALA A 122       7.863   2.112  13.465  1.00  0.86           H  
ATOM   1799 3HB  ALA A 122       6.828   1.790  12.066  1.00  0.86           H  
ATOM   1800  N   VAL A 123       4.264   3.102  11.852  1.00  0.81           N  
ATOM   1801  CA  VAL A 123       3.277   3.517  10.878  1.00  0.81           C  
ATOM   1802  C   VAL A 123       2.430   4.673  11.380  1.00  0.81           C  
ATOM   1803  O   VAL A 123       2.048   5.540  10.603  1.00  0.81           O  
ATOM   1804  CB  VAL A 123       2.436   2.329  10.482  1.00  0.81           C  
ATOM   1805  CG1 VAL A 123       1.240   2.756   9.639  1.00  0.81           C  
ATOM   1806  CG2 VAL A 123       3.361   1.440   9.735  1.00  0.81           C  
ATOM   1807  H   VAL A 123       4.280   2.130  12.162  1.00  0.81           H  
ATOM   1808  HA  VAL A 123       3.802   3.847   9.987  1.00  0.81           H  
ATOM   1809  HB  VAL A 123       2.060   1.821  11.370  1.00  0.81           H  
ATOM   1810 1HG1 VAL A 123       0.661   1.880   9.342  1.00  0.81           H  
ATOM   1811 2HG1 VAL A 123       0.608   3.422  10.223  1.00  0.81           H  
ATOM   1812 3HG1 VAL A 123       1.587   3.272   8.762  1.00  0.81           H  
ATOM   1813 1HG2 VAL A 123       2.885   0.560   9.425  1.00  0.81           H  
ATOM   1814 2HG2 VAL A 123       3.715   1.979   8.879  1.00  0.81           H  
ATOM   1815 3HG2 VAL A 123       4.197   1.177  10.365  1.00  0.81           H  
ATOM   1816  N   ASP A 124       2.123   4.706  12.670  1.00  0.79           N  
ATOM   1817  CA  ASP A 124       1.290   5.771  13.190  1.00  0.79           C  
ATOM   1818  C   ASP A 124       2.151   7.003  13.313  1.00  0.79           C  
ATOM   1819  O   ASP A 124       1.685   8.121  13.082  1.00  0.79           O  
ATOM   1820  CB  ASP A 124       0.730   5.399  14.561  1.00  0.79           C  
ATOM   1821  CG  ASP A 124      -0.259   4.284  14.499  1.00  0.79           C  
ATOM   1822  OD1 ASP A 124      -1.208   4.395  13.741  1.00  0.79           O  
ATOM   1823  OD2 ASP A 124      -0.117   3.280  15.184  1.00  0.79           O  
ATOM   1824  H   ASP A 124       2.512   4.029  13.311  1.00  0.79           H  
ATOM   1825  HA  ASP A 124       0.475   5.969  12.495  1.00  0.79           H  
ATOM   1826 1HB  ASP A 124       1.553   5.095  15.200  1.00  0.79           H  
ATOM   1827 2HB  ASP A 124       0.265   6.270  15.019  1.00  0.79           H  
ATOM   1828  N   GLU A 125       3.430   6.805  13.630  1.00  0.78           N  
ATOM   1829  CA  GLU A 125       4.327   7.947  13.686  1.00  0.78           C  
ATOM   1830  C   GLU A 125       4.471   8.535  12.270  1.00  0.78           C  
ATOM   1831  O   GLU A 125       4.395   9.754  12.095  1.00  0.78           O  
ATOM   1832  CB  GLU A 125       5.679   7.545  14.293  1.00  0.78           C  
ATOM   1833  CG  GLU A 125       5.578   7.212  15.792  1.00  0.78           C  
ATOM   1834  CD  GLU A 125       6.880   6.795  16.475  1.00  0.78           C  
ATOM   1835  OE1 GLU A 125       7.835   6.435  15.822  1.00  0.78           O  
ATOM   1836  OE2 GLU A 125       6.916   6.866  17.685  1.00  0.78           O  
ATOM   1837  H   GLU A 125       3.757   5.859  13.836  1.00  0.78           H  
ATOM   1838  HA  GLU A 125       3.882   8.707  14.326  1.00  0.78           H  
ATOM   1839 1HB  GLU A 125       6.074   6.678  13.778  1.00  0.78           H  
ATOM   1840 2HB  GLU A 125       6.393   8.358  14.167  1.00  0.78           H  
ATOM   1841 1HG  GLU A 125       5.171   8.076  16.313  1.00  0.78           H  
ATOM   1842 2HG  GLU A 125       4.859   6.398  15.894  1.00  0.78           H  
ATOM   1843  N   LEU A 126       4.560   7.658  11.254  1.00  0.78           N  
ATOM   1844  CA  LEU A 126       4.634   8.097   9.863  1.00  0.78           C  
ATOM   1845  C   LEU A 126       3.362   8.822   9.468  1.00  0.78           C  
ATOM   1846  O   LEU A 126       3.412   9.861   8.817  1.00  0.78           O  
ATOM   1847  CB  LEU A 126       4.867   6.891   8.930  1.00  0.78           C  
ATOM   1848  CG  LEU A 126       6.264   6.276   8.997  1.00  0.78           C  
ATOM   1849  CD1 LEU A 126       6.305   4.975   8.294  1.00  0.78           C  
ATOM   1850  CD2 LEU A 126       7.218   7.205   8.292  1.00  0.78           C  
ATOM   1851  H   LEU A 126       4.627   6.666  11.471  1.00  0.78           H  
ATOM   1852  HA  LEU A 126       5.473   8.787   9.761  1.00  0.78           H  
ATOM   1853 1HB  LEU A 126       4.150   6.121   9.184  1.00  0.78           H  
ATOM   1854 2HB  LEU A 126       4.686   7.202   7.903  1.00  0.78           H  
ATOM   1855  HG  LEU A 126       6.555   6.124  10.036  1.00  0.78           H  
ATOM   1856 1HD1 LEU A 126       7.288   4.574   8.353  1.00  0.78           H  
ATOM   1857 2HD1 LEU A 126       5.617   4.279   8.749  1.00  0.78           H  
ATOM   1858 3HD1 LEU A 126       6.051   5.147   7.270  1.00  0.78           H  
ATOM   1859 1HD2 LEU A 126       8.193   6.760   8.308  1.00  0.78           H  
ATOM   1860 2HD2 LEU A 126       6.907   7.335   7.253  1.00  0.78           H  
ATOM   1861 3HD2 LEU A 126       7.235   8.179   8.789  1.00  0.78           H  
ATOM   1862  N   ILE A 127       2.209   8.326   9.878  1.00  0.79           N  
ATOM   1863  CA  ILE A 127       0.990   9.017   9.509  1.00  0.79           C  
ATOM   1864  C   ILE A 127       0.936  10.395  10.178  1.00  0.79           C  
ATOM   1865  O   ILE A 127       0.664  11.405   9.524  1.00  0.79           O  
ATOM   1866  CB  ILE A 127      -0.240   8.136   9.798  1.00  0.79           C  
ATOM   1867  CG1 ILE A 127      -0.213   6.900   8.830  1.00  0.79           C  
ATOM   1868  CG2 ILE A 127      -1.516   8.939   9.590  1.00  0.79           C  
ATOM   1869  CD1 ILE A 127      -1.170   5.792   9.196  1.00  0.79           C  
ATOM   1870  H   ILE A 127       2.171   7.453  10.404  1.00  0.79           H  
ATOM   1871  HA  ILE A 127       1.011   9.186   8.447  1.00  0.79           H  
ATOM   1872  HB  ILE A 127      -0.190   7.765  10.824  1.00  0.79           H  
ATOM   1873 1HG1 ILE A 127      -0.475   7.230   7.831  1.00  0.79           H  
ATOM   1874 2HG1 ILE A 127       0.792   6.498   8.801  1.00  0.79           H  
ATOM   1875 1HG2 ILE A 127      -2.378   8.305   9.790  1.00  0.79           H  
ATOM   1876 2HG2 ILE A 127      -1.525   9.790  10.269  1.00  0.79           H  
ATOM   1877 3HG2 ILE A 127      -1.559   9.294   8.557  1.00  0.79           H  
ATOM   1878 1HD1 ILE A 127      -1.079   4.985   8.469  1.00  0.79           H  
ATOM   1879 2HD1 ILE A 127      -0.924   5.413  10.190  1.00  0.79           H  
ATOM   1880 3HD1 ILE A 127      -2.189   6.172   9.191  1.00  0.79           H  
ATOM   1881  N   ALA A 128       1.264  10.452  11.469  1.00  0.78           N  
ATOM   1882  CA  ALA A 128       1.264  11.701  12.227  1.00  0.78           C  
ATOM   1883  C   ALA A 128       2.209  12.748  11.629  1.00  0.78           C  
ATOM   1884  O   ALA A 128       1.909  13.944  11.646  1.00  0.78           O  
ATOM   1885  CB  ALA A 128       1.681  11.424  13.658  1.00  0.78           C  
ATOM   1886  H   ALA A 128       1.498   9.592  11.961  1.00  0.78           H  
ATOM   1887  HA  ALA A 128       0.255  12.104  12.212  1.00  0.78           H  
ATOM   1888 1HB  ALA A 128       1.654  12.348  14.231  1.00  0.78           H  
ATOM   1889 2HB  ALA A 128       0.999  10.697  14.099  1.00  0.78           H  
ATOM   1890 3HB  ALA A 128       2.693  11.020  13.664  1.00  0.78           H  
ATOM   1891  N   ASN A 129       3.331  12.292  11.073  1.00  0.77           N  
ATOM   1892  CA  ASN A 129       4.339  13.162  10.484  1.00  0.77           C  
ATOM   1893  C   ASN A 129       4.217  13.288   8.959  1.00  0.77           C  
ATOM   1894  O   ASN A 129       5.170  13.694   8.285  1.00  0.77           O  
ATOM   1895  CB  ASN A 129       5.723  12.681  10.854  1.00  0.77           C  
ATOM   1896  CG  ASN A 129       6.061  12.850  12.310  1.00  0.77           C  
ATOM   1897  OD1 ASN A 129       5.695  13.846  12.951  1.00  0.77           O  
ATOM   1898  ND2 ASN A 129       6.774  11.891  12.846  1.00  0.77           N  
ATOM   1899  H   ASN A 129       3.531  11.291  11.117  1.00  0.77           H  
ATOM   1900  HA  ASN A 129       4.203  14.162  10.896  1.00  0.77           H  
ATOM   1901 1HB  ASN A 129       5.808  11.619  10.598  1.00  0.77           H  
ATOM   1902 2HB  ASN A 129       6.460  13.211  10.264  1.00  0.77           H  
ATOM   1903 1HD2 ASN A 129       7.039  11.939  13.807  1.00  0.77           H  
ATOM   1904 2HD2 ASN A 129       7.050  11.106  12.283  1.00  0.77           H  
ATOM   1905  N   ASN A 130       3.069  12.897   8.402  1.00  0.75           N  
ATOM   1906  CA  ASN A 130       2.797  12.991   6.965  1.00  0.75           C  
ATOM   1907  C   ASN A 130       3.837  12.283   6.098  1.00  0.75           C  
ATOM   1908  O   ASN A 130       4.175  12.752   5.010  1.00  0.75           O  
ATOM   1909  CB  ASN A 130       2.682  14.447   6.540  1.00  0.75           C  
ATOM   1910  CG  ASN A 130       1.512  15.154   7.163  1.00  0.75           C  
ATOM   1911  OD1 ASN A 130       0.394  14.635   7.192  1.00  0.75           O  
ATOM   1912  ND2 ASN A 130       1.752  16.340   7.663  1.00  0.75           N  
ATOM   1913  H   ASN A 130       2.324  12.523   8.992  1.00  0.75           H  
ATOM   1914  HA  ASN A 130       1.840  12.500   6.779  1.00  0.75           H  
ATOM   1915 1HB  ASN A 130       3.590  14.986   6.800  1.00  0.75           H  
ATOM   1916 2HB  ASN A 130       2.578  14.496   5.456  1.00  0.75           H  
ATOM   1917 1HD2 ASN A 130       1.011  16.859   8.093  1.00  0.75           H  
ATOM   1918 2HD2 ASN A 130       2.673  16.724   7.620  1.00  0.75           H  
ATOM   1919  N   GLY A 131       4.305  11.136   6.571  1.00  0.73           N  
ATOM   1920  CA  GLY A 131       5.266  10.296   5.882  1.00  0.73           C  
ATOM   1921  C   GLY A 131       6.694  10.504   6.301  1.00  0.73           C  
ATOM   1922  O   GLY A 131       7.538   9.685   5.945  1.00  0.73           O  
ATOM   1923  H   GLY A 131       3.977  10.819   7.473  1.00  0.73           H  
ATOM   1924 1HA  GLY A 131       5.028   9.252   6.052  1.00  0.73           H  
ATOM   1925 2HA  GLY A 131       5.178  10.464   4.809  1.00  0.73           H  
ATOM   1926  N   TRP A 132       6.994  11.576   7.026  1.00  0.70           N  
ATOM   1927  CA  TRP A 132       8.379  11.808   7.410  1.00  0.70           C  
ATOM   1928  C   TRP A 132       8.860  10.971   8.598  1.00  0.70           C  
ATOM   1929  O   TRP A 132       8.255  10.967   9.671  1.00  0.70           O  
ATOM   1930  CB  TRP A 132       8.615  13.277   7.705  1.00  0.70           C  
ATOM   1931  CG  TRP A 132      10.068  13.658   7.837  1.00  0.70           C  
ATOM   1932  CD1 TRP A 132      11.071  13.299   6.993  1.00  0.70           C  
ATOM   1933  CD2 TRP A 132      10.681  14.497   8.846  1.00  0.70           C  
ATOM   1934  NE1 TRP A 132      12.256  13.847   7.403  1.00  0.70           N  
ATOM   1935  CE2 TRP A 132      12.042  14.578   8.534  1.00  0.70           C  
ATOM   1936  CE3 TRP A 132      10.194  15.178   9.969  1.00  0.70           C  
ATOM   1937  CZ2 TRP A 132      12.936  15.311   9.309  1.00  0.70           C  
ATOM   1938  CZ3 TRP A 132      11.091  15.916  10.746  1.00  0.70           C  
ATOM   1939  CH2 TRP A 132      12.428  15.976  10.423  1.00  0.70           C  
ATOM   1940  H   TRP A 132       6.278  12.247   7.310  1.00  0.70           H  
ATOM   1941  HA  TRP A 132       9.000  11.559   6.557  1.00  0.70           H  
ATOM   1942 1HB  TRP A 132       8.179  13.859   6.950  1.00  0.70           H  
ATOM   1943 2HB  TRP A 132       8.116  13.538   8.630  1.00  0.70           H  
ATOM   1944  HD1 TRP A 132      10.947  12.670   6.115  1.00  0.70           H  
ATOM   1945  HE1 TRP A 132      13.149  13.725   6.943  1.00  0.70           H  
ATOM   1946  HE3 TRP A 132       9.136  15.129  10.230  1.00  0.70           H  
ATOM   1947  HZ2 TRP A 132      13.997  15.371   9.064  1.00  0.70           H  
ATOM   1948  HZ3 TRP A 132      10.706  16.440  11.621  1.00  0.70           H  
ATOM   1949  HH2 TRP A 132      13.100  16.558  11.054  1.00  0.70           H  
ATOM   1950  N   HIS A 133       9.990  10.320   8.392  1.00  0.68           N  
ATOM   1951  CA  HIS A 133      10.719   9.552   9.392  1.00  0.68           C  
ATOM   1952  C   HIS A 133      12.147  10.022   9.411  1.00  0.68           C  
ATOM   1953  O   HIS A 133      12.736  10.312   8.372  1.00  0.68           O  
ATOM   1954  CB  HIS A 133      10.663   8.051   9.137  1.00  0.68           C  
ATOM   1955  CG  HIS A 133      11.659   7.246   9.934  1.00  0.68           C  
ATOM   1956  ND1 HIS A 133      11.511   6.977  11.279  1.00  0.68           N  
ATOM   1957  CD2 HIS A 133      12.810   6.640   9.553  1.00  0.68           C  
ATOM   1958  CE1 HIS A 133      12.539   6.247  11.689  1.00  0.68           C  
ATOM   1959  NE2 HIS A 133      13.332   6.031  10.662  1.00  0.68           N  
ATOM   1960  H   HIS A 133      10.367  10.346   7.448  1.00  0.68           H  
ATOM   1961  HA  HIS A 133      10.298   9.738  10.378  1.00  0.68           H  
ATOM   1962 1HB  HIS A 133       9.708   7.713   9.454  1.00  0.68           H  
ATOM   1963 2HB  HIS A 133      10.777   7.836   8.072  1.00  0.68           H  
ATOM   1964  HD2 HIS A 133      13.239   6.638   8.548  1.00  0.68           H  
ATOM   1965  HE1 HIS A 133      12.703   5.883  12.697  1.00  0.68           H  
ATOM   1966  HE2 HIS A 133      14.190   5.503  10.681  1.00  0.68           H  
ATOM   1967  N   TYR A 134      12.716  10.125  10.594  1.00  0.67           N  
ATOM   1968  CA  TYR A 134      14.077  10.604  10.668  1.00  0.67           C  
ATOM   1969  C   TYR A 134      14.891  10.019  11.787  1.00  0.67           C  
ATOM   1970  O   TYR A 134      14.367   9.497  12.775  1.00  0.67           O  
ATOM   1971  CB  TYR A 134      14.047  12.125  10.763  1.00  0.67           C  
ATOM   1972  CG  TYR A 134      13.312  12.600  11.966  1.00  0.67           C  
ATOM   1973  CD1 TYR A 134      13.972  12.867  13.139  1.00  0.67           C  
ATOM   1974  CD2 TYR A 134      11.936  12.757  11.887  1.00  0.67           C  
ATOM   1975  CE1 TYR A 134      13.268  13.313  14.239  1.00  0.67           C  
ATOM   1976  CE2 TYR A 134      11.228  13.197  12.977  1.00  0.67           C  
ATOM   1977  CZ  TYR A 134      11.888  13.481  14.152  1.00  0.67           C  
ATOM   1978  OH  TYR A 134      11.181  13.925  15.247  1.00  0.67           O  
ATOM   1979  H   TYR A 134      12.209   9.868  11.432  1.00  0.67           H  
ATOM   1980  HA  TYR A 134      14.584  10.323   9.754  1.00  0.67           H  
ATOM   1981 1HB  TYR A 134      15.067  12.514  10.798  1.00  0.67           H  
ATOM   1982 2HB  TYR A 134      13.570  12.529   9.883  1.00  0.67           H  
ATOM   1983  HD1 TYR A 134      15.055  12.731  13.198  1.00  0.67           H  
ATOM   1984  HD2 TYR A 134      11.415  12.537  10.956  1.00  0.67           H  
ATOM   1985  HE1 TYR A 134      13.792  13.531  15.169  1.00  0.67           H  
ATOM   1986  HE2 TYR A 134      10.146  13.324  12.909  1.00  0.67           H  
ATOM   1987  HH  TYR A 134      10.247  13.971  15.027  1.00  0.67           H  
ATOM   1988  N   PHE A 135      16.193  10.151  11.627  1.00  0.68           N  
ATOM   1989  CA  PHE A 135      17.140   9.700  12.614  1.00  0.68           C  
ATOM   1990  C   PHE A 135      18.378  10.570  12.574  1.00  0.68           C  
ATOM   1991  O   PHE A 135      18.639  11.248  11.580  1.00  0.68           O  
ATOM   1992  CB  PHE A 135      17.530   8.273  12.290  1.00  0.68           C  
ATOM   1993  CG  PHE A 135      18.327   8.158  11.008  1.00  0.68           C  
ATOM   1994  CD1 PHE A 135      19.722   8.126  11.033  1.00  0.68           C  
ATOM   1995  CD2 PHE A 135      17.697   8.133   9.788  1.00  0.68           C  
ATOM   1996  CE1 PHE A 135      20.453   8.061   9.861  1.00  0.68           C  
ATOM   1997  CE2 PHE A 135      18.420   8.076   8.627  1.00  0.68           C  
ATOM   1998  CZ  PHE A 135      19.807   8.034   8.660  1.00  0.68           C  
ATOM   1999  H   PHE A 135      16.535  10.563  10.759  1.00  0.68           H  
ATOM   2000  HA  PHE A 135      16.688   9.763  13.605  1.00  0.68           H  
ATOM   2001 1HB  PHE A 135      18.133   7.881  13.104  1.00  0.68           H  
ATOM   2002 2HB  PHE A 135      16.634   7.662  12.198  1.00  0.68           H  
ATOM   2003  HD1 PHE A 135      20.235   8.151  11.996  1.00  0.68           H  
ATOM   2004  HD2 PHE A 135      16.609   8.175   9.747  1.00  0.68           H  
ATOM   2005  HE1 PHE A 135      21.536   8.034   9.891  1.00  0.68           H  
ATOM   2006  HE2 PHE A 135      17.894   8.067   7.678  1.00  0.68           H  
ATOM   2007  HZ  PHE A 135      20.378   7.987   7.735  1.00  0.68           H  
ATOM   2008  N   ASP A 136      19.179  10.522  13.621  1.00  0.71           N  
ATOM   2009  CA  ASP A 136      20.406  11.293  13.590  1.00  0.71           C  
ATOM   2010  C   ASP A 136      21.575  10.409  13.185  1.00  0.71           C  
ATOM   2011  O   ASP A 136      21.828   9.379  13.809  1.00  0.71           O  
ATOM   2012  CB  ASP A 136      20.619  11.980  14.929  1.00  0.71           C  
ATOM   2013  CG  ASP A 136      19.485  13.035  15.186  1.00  0.71           C  
ATOM   2014  OD1 ASP A 136      18.805  13.371  14.243  1.00  0.71           O  
ATOM   2015  OD2 ASP A 136      19.275  13.452  16.302  1.00  0.71           O  
ATOM   2016  H   ASP A 136      18.945   9.959  14.428  1.00  0.71           H  
ATOM   2017  HA  ASP A 136      20.319  12.068  12.839  1.00  0.71           H  
ATOM   2018 1HB  ASP A 136      20.635  11.248  15.733  1.00  0.71           H  
ATOM   2019 2HB  ASP A 136      21.588  12.495  14.917  1.00  0.71           H  
ATOM   2020  N   LEU A 137      22.246  10.781  12.101  1.00  0.74           N  
ATOM   2021  CA  LEU A 137      23.370  10.022  11.585  1.00  0.74           C  
ATOM   2022  C   LEU A 137      24.418  10.096  12.676  1.00  0.74           C  
ATOM   2023  O   LEU A 137      24.859  11.198  12.989  1.00  0.74           O  
ATOM   2024  CB  LEU A 137      23.884  10.676  10.285  1.00  0.74           C  
ATOM   2025  CG  LEU A 137      25.016   9.995   9.557  1.00  0.74           C  
ATOM   2026  CD1 LEU A 137      24.550   8.670   9.040  1.00  0.74           C  
ATOM   2027  CD2 LEU A 137      25.460  10.869   8.403  1.00  0.74           C  
ATOM   2028  H   LEU A 137      21.988  11.653  11.645  1.00  0.74           H  
ATOM   2029  HA  LEU A 137      23.058   9.009  11.375  1.00  0.74           H  
ATOM   2030 1HB  LEU A 137      23.045  10.755   9.592  1.00  0.74           H  
ATOM   2031 2HB  LEU A 137      24.208  11.695  10.521  1.00  0.74           H  
ATOM   2032  HG  LEU A 137      25.853   9.835  10.250  1.00  0.74           H  
ATOM   2033 1HD1 LEU A 137      25.370   8.184   8.515  1.00  0.74           H  
ATOM   2034 2HD1 LEU A 137      24.227   8.052   9.862  1.00  0.74           H  
ATOM   2035 3HD1 LEU A 137      23.718   8.820   8.353  1.00  0.74           H  
ATOM   2036 1HD2 LEU A 137      26.274  10.379   7.896  1.00  0.74           H  
ATOM   2037 2HD2 LEU A 137      24.627  11.008   7.720  1.00  0.74           H  
ATOM   2038 3HD2 LEU A 137      25.782  11.834   8.758  1.00  0.74           H  
ATOM   2039  N   PRO A 138      24.905   8.990  13.244  1.00  0.78           N  
ATOM   2040  CA  PRO A 138      25.832   9.029  14.340  1.00  0.78           C  
ATOM   2041  C   PRO A 138      26.994   9.918  13.967  1.00  0.78           C  
ATOM   2042  O   PRO A 138      27.511   9.865  12.848  1.00  0.78           O  
ATOM   2043  CB  PRO A 138      26.221   7.550  14.500  1.00  0.78           C  
ATOM   2044  CG  PRO A 138      24.999   6.808  14.012  1.00  0.78           C  
ATOM   2045  CD  PRO A 138      24.466   7.647  12.866  1.00  0.78           C  
ATOM   2046  HA  PRO A 138      25.317   9.409  15.236  1.00  0.78           H  
ATOM   2047 1HB  PRO A 138      27.136   7.322  13.964  1.00  0.78           H  
ATOM   2048 2HB  PRO A 138      26.428   7.340  15.559  1.00  0.78           H  
ATOM   2049 1HG  PRO A 138      25.270   5.789  13.696  1.00  0.78           H  
ATOM   2050 2HG  PRO A 138      24.265   6.699  14.826  1.00  0.78           H  
ATOM   2051 1HD  PRO A 138      24.881   7.336  11.915  1.00  0.78           H  
ATOM   2052 2HD  PRO A 138      23.376   7.576  12.908  1.00  0.78           H  
ATOM   2053  N   SER A 139      27.441  10.698  14.943  1.00  0.81           N  
ATOM   2054  CA  SER A 139      28.534  11.658  14.796  1.00  0.81           C  
ATOM   2055  C   SER A 139      29.856  10.999  14.463  1.00  0.81           C  
ATOM   2056  O   SER A 139      30.819  11.662  14.096  1.00  0.81           O  
ATOM   2057  CB  SER A 139      28.668  12.465  16.064  1.00  0.81           C  
ATOM   2058  OG  SER A 139      29.068  11.656  17.138  1.00  0.81           O  
ATOM   2059  H   SER A 139      26.971  10.659  15.837  1.00  0.81           H  
ATOM   2060  HA  SER A 139      28.287  12.338  13.987  1.00  0.81           H  
ATOM   2061 1HB  SER A 139      29.396  13.261  15.913  1.00  0.81           H  
ATOM   2062 2HB  SER A 139      27.713  12.934  16.294  1.00  0.81           H  
ATOM   2063  HG  SER A 139      29.977  11.392  16.952  1.00  0.81           H  
ATOM   2064  N   CYS A 140      29.912   9.694  14.638  1.00  0.82           N  
ATOM   2065  CA  CYS A 140      31.119   8.943  14.371  1.00  0.82           C  
ATOM   2066  C   CYS A 140      31.113   8.302  12.976  1.00  0.82           C  
ATOM   2067  O   CYS A 140      32.106   7.674  12.608  1.00  0.82           O  
ATOM   2068  CB  CYS A 140      31.283   7.842  15.399  1.00  0.82           C  
ATOM   2069  SG  CYS A 140      31.413   8.419  17.101  1.00  0.82           S  
ATOM   2070  H   CYS A 140      29.085   9.211  14.956  1.00  0.82           H  
ATOM   2071  HA  CYS A 140      31.966   9.622  14.437  1.00  0.82           H  
ATOM   2072 1HB  CYS A 140      30.447   7.151  15.329  1.00  0.82           H  
ATOM   2073 2HB  CYS A 140      32.189   7.291  15.176  1.00  0.82           H  
ATOM   2074  N   VAL A 141      30.022   8.407  12.190  1.00  0.80           N  
ATOM   2075  CA  VAL A 141      30.029   7.719  10.880  1.00  0.80           C  
ATOM   2076  C   VAL A 141      31.133   8.283  10.003  1.00  0.80           C  
ATOM   2077  O   VAL A 141      31.246   9.492   9.818  1.00  0.80           O  
ATOM   2078  CB  VAL A 141      28.667   7.838  10.130  1.00  0.80           C  
ATOM   2079  CG1 VAL A 141      28.758   7.252   8.726  1.00  0.80           C  
ATOM   2080  CG2 VAL A 141      27.606   7.097  10.884  1.00  0.80           C  
ATOM   2081  H   VAL A 141      29.206   8.949  12.479  1.00  0.80           H  
ATOM   2082  HA  VAL A 141      30.228   6.658  11.047  1.00  0.80           H  
ATOM   2083  HB  VAL A 141      28.396   8.894  10.042  1.00  0.80           H  
ATOM   2084 1HG1 VAL A 141      27.798   7.351   8.225  1.00  0.80           H  
ATOM   2085 2HG1 VAL A 141      29.512   7.780   8.154  1.00  0.80           H  
ATOM   2086 3HG1 VAL A 141      29.025   6.198   8.789  1.00  0.80           H  
ATOM   2087 1HG2 VAL A 141      26.665   7.187  10.367  1.00  0.80           H  
ATOM   2088 2HG2 VAL A 141      27.877   6.044  10.966  1.00  0.80           H  
ATOM   2089 3HG2 VAL A 141      27.526   7.528  11.851  1.00  0.80           H  
ATOM   2090  N   ALA A 142      31.957   7.398   9.461  1.00  0.77           N  
ATOM   2091  CA  ALA A 142      33.084   7.832   8.658  1.00  0.77           C  
ATOM   2092  C   ALA A 142      32.629   8.514   7.362  1.00  0.77           C  
ATOM   2093  O   ALA A 142      31.643   8.088   6.773  1.00  0.77           O  
ATOM   2094  CB  ALA A 142      33.977   6.643   8.346  1.00  0.77           C  
ATOM   2095  H   ALA A 142      31.812   6.412   9.636  1.00  0.77           H  
ATOM   2096  HA  ALA A 142      33.644   8.518   9.249  1.00  0.77           H  
ATOM   2097 1HB  ALA A 142      34.844   6.981   7.781  1.00  0.77           H  
ATOM   2098 2HB  ALA A 142      34.306   6.186   9.276  1.00  0.77           H  
ATOM   2099 3HB  ALA A 142      33.421   5.913   7.761  1.00  0.77           H  
ATOM   2100  N   PRO A 143      33.334   9.546   6.872  1.00  0.73           N  
ATOM   2101  CA  PRO A 143      33.107  10.203   5.599  1.00  0.73           C  
ATOM   2102  C   PRO A 143      33.210   9.266   4.401  1.00  0.73           C  
ATOM   2103  O   PRO A 143      33.950   8.271   4.426  1.00  0.73           O  
ATOM   2104  CB  PRO A 143      34.214  11.261   5.555  1.00  0.73           C  
ATOM   2105  CG  PRO A 143      34.541  11.532   6.988  1.00  0.73           C  
ATOM   2106  CD  PRO A 143      34.352  10.213   7.699  1.00  0.73           C  
ATOM   2107  HA  PRO A 143      32.122  10.669   5.637  1.00  0.73           H  
ATOM   2108 1HB  PRO A 143      35.070  10.884   4.978  1.00  0.73           H  
ATOM   2109 2HB  PRO A 143      33.844  12.155   5.028  1.00  0.73           H  
ATOM   2110 1HG  PRO A 143      35.563  11.930   7.079  1.00  0.73           H  
ATOM   2111 2HG  PRO A 143      33.864  12.315   7.376  1.00  0.73           H  
ATOM   2112 1HD  PRO A 143      35.284   9.627   7.767  1.00  0.73           H  
ATOM   2113 2HD  PRO A 143      33.939  10.478   8.672  1.00  0.73           H  
ATOM   2114  N   GLY A 144      32.468   9.599   3.348  1.00  0.70           N  
ATOM   2115  CA  GLY A 144      32.488   8.832   2.104  1.00  0.70           C  
ATOM   2116  C   GLY A 144      31.090   8.532   1.592  1.00  0.70           C  
ATOM   2117  O   GLY A 144      30.098   8.980   2.159  1.00  0.70           O  
ATOM   2118  H   GLY A 144      31.894  10.442   3.420  1.00  0.70           H  
ATOM   2119 1HA  GLY A 144      33.033   9.398   1.348  1.00  0.70           H  
ATOM   2120 2HA  GLY A 144      33.029   7.904   2.254  1.00  0.70           H  
ATOM   2121  N   GLN A 145      30.994   7.814   0.482  1.00  0.67           N  
ATOM   2122  CA  GLN A 145      29.669   7.544  -0.061  1.00  0.67           C  
ATOM   2123  C   GLN A 145      29.026   6.318   0.547  1.00  0.67           C  
ATOM   2124  O   GLN A 145      29.666   5.278   0.708  1.00  0.67           O  
ATOM   2125  CB  GLN A 145      29.722   7.420  -1.581  1.00  0.67           C  
ATOM   2126  CG  GLN A 145      30.043   8.733  -2.260  1.00  0.67           C  
ATOM   2127  CD  GLN A 145      30.093   8.647  -3.762  1.00  0.67           C  
ATOM   2128  OE1 GLN A 145      29.417   7.836  -4.412  1.00  0.67           O  
ATOM   2129  NE2 GLN A 145      30.907   9.515  -4.352  1.00  0.67           N  
ATOM   2130  H   GLN A 145      31.820   7.453   0.023  1.00  0.67           H  
ATOM   2131  HA  GLN A 145      29.023   8.385   0.170  1.00  0.67           H  
ATOM   2132 1HB  GLN A 145      30.477   6.678  -1.866  1.00  0.67           H  
ATOM   2133 2HB  GLN A 145      28.762   7.069  -1.946  1.00  0.67           H  
ATOM   2134 1HG  GLN A 145      29.271   9.457  -1.989  1.00  0.67           H  
ATOM   2135 2HG  GLN A 145      31.013   9.083  -1.907  1.00  0.67           H  
ATOM   2136 1HE2 GLN A 145      30.997   9.521  -5.350  1.00  0.67           H  
ATOM   2137 2HE2 GLN A 145      31.436  10.164  -3.798  1.00  0.67           H  
ATOM   2138  N   TYR A 146      27.758   6.478   0.885  1.00  0.65           N  
ATOM   2139  CA  TYR A 146      26.910   5.454   1.446  1.00  0.65           C  
ATOM   2140  C   TYR A 146      25.590   5.303   0.729  1.00  0.65           C  
ATOM   2141  O   TYR A 146      25.034   6.252   0.165  1.00  0.65           O  
ATOM   2142  CB  TYR A 146      26.585   5.772   2.911  1.00  0.65           C  
ATOM   2143  CG  TYR A 146      27.711   5.695   3.876  1.00  0.65           C  
ATOM   2144  CD1 TYR A 146      28.607   6.715   3.958  1.00  0.65           C  
ATOM   2145  CD2 TYR A 146      27.796   4.626   4.747  1.00  0.65           C  
ATOM   2146  CE1 TYR A 146      29.611   6.675   4.869  1.00  0.65           C  
ATOM   2147  CE2 TYR A 146      28.795   4.582   5.677  1.00  0.65           C  
ATOM   2148  CZ  TYR A 146      29.706   5.604   5.739  1.00  0.65           C  
ATOM   2149  OH  TYR A 146      30.700   5.591   6.671  1.00  0.65           O  
ATOM   2150  H   TYR A 146      27.339   7.392   0.760  1.00  0.65           H  
ATOM   2151  HA  TYR A 146      27.443   4.520   1.374  1.00  0.65           H  
ATOM   2152 1HB  TYR A 146      26.166   6.781   2.965  1.00  0.65           H  
ATOM   2153 2HB  TYR A 146      25.807   5.084   3.253  1.00  0.65           H  
ATOM   2154  HD1 TYR A 146      28.516   7.559   3.283  1.00  0.65           H  
ATOM   2155  HD2 TYR A 146      27.063   3.826   4.698  1.00  0.65           H  
ATOM   2156  HE1 TYR A 146      30.320   7.493   4.912  1.00  0.65           H  
ATOM   2157  HE2 TYR A 146      28.865   3.748   6.365  1.00  0.65           H  
ATOM   2158  HH  TYR A 146      31.091   6.485   6.695  1.00  0.65           H  
ATOM   2159  N   LEU A 147      25.046   4.119   0.814  1.00  0.63           N  
ATOM   2160  CA  LEU A 147      23.684   3.939   0.396  1.00  0.63           C  
ATOM   2161  C   LEU A 147      22.848   3.935   1.661  1.00  0.63           C  
ATOM   2162  O   LEU A 147      23.307   3.445   2.698  1.00  0.63           O  
ATOM   2163  CB  LEU A 147      23.502   2.641  -0.359  1.00  0.63           C  
ATOM   2164  CG  LEU A 147      24.242   2.467  -1.593  1.00  0.63           C  
ATOM   2165  CD1 LEU A 147      23.949   1.076  -2.044  1.00  0.63           C  
ATOM   2166  CD2 LEU A 147      23.814   3.517  -2.594  1.00  0.63           C  
ATOM   2167  H   LEU A 147      25.581   3.356   1.227  1.00  0.63           H  
ATOM   2168  HA  LEU A 147      23.375   4.769  -0.234  1.00  0.63           H  
ATOM   2169 1HB  LEU A 147      23.793   1.828   0.300  1.00  0.63           H  
ATOM   2170 2HB  LEU A 147      22.446   2.541  -0.597  1.00  0.63           H  
ATOM   2171  HG  LEU A 147      25.298   2.569  -1.418  1.00  0.63           H  
ATOM   2172 1HD1 LEU A 147      24.450   0.846  -2.953  1.00  0.63           H  
ATOM   2173 2HD1 LEU A 147      24.266   0.412  -1.282  1.00  0.63           H  
ATOM   2174 3HD1 LEU A 147      22.903   0.962  -2.178  1.00  0.63           H  
ATOM   2175 1HD2 LEU A 147      24.346   3.389  -3.530  1.00  0.63           H  
ATOM   2176 2HD2 LEU A 147      22.745   3.437  -2.776  1.00  0.63           H  
ATOM   2177 3HD2 LEU A 147      24.034   4.503  -2.185  1.00  0.63           H  
ATOM   2178  N   MET A 148      21.640   4.490   1.596  1.00  0.63           N  
ATOM   2179  CA  MET A 148      20.724   4.434   2.729  1.00  0.63           C  
ATOM   2180  C   MET A 148      19.435   3.742   2.361  1.00  0.63           C  
ATOM   2181  O   MET A 148      18.662   4.216   1.534  1.00  0.63           O  
ATOM   2182  CB  MET A 148      20.410   5.817   3.277  1.00  0.63           C  
ATOM   2183  CG  MET A 148      19.436   5.801   4.450  1.00  0.63           C  
ATOM   2184  SD  MET A 148      19.013   7.443   5.090  1.00  0.63           S  
ATOM   2185  CE  MET A 148      17.819   8.086   3.909  1.00  0.63           C  
ATOM   2186  H   MET A 148      21.350   4.928   0.728  1.00  0.63           H  
ATOM   2187  HA  MET A 148      21.185   3.847   3.513  1.00  0.63           H  
ATOM   2188 1HB  MET A 148      21.331   6.285   3.606  1.00  0.63           H  
ATOM   2189 2HB  MET A 148      19.995   6.426   2.501  1.00  0.63           H  
ATOM   2190 1HG  MET A 148      18.517   5.310   4.137  1.00  0.63           H  
ATOM   2191 2HG  MET A 148      19.860   5.212   5.256  1.00  0.63           H  
ATOM   2192 1HE  MET A 148      17.500   9.082   4.219  1.00  0.63           H  
ATOM   2193 2HE  MET A 148      18.269   8.143   2.928  1.00  0.63           H  
ATOM   2194 3HE  MET A 148      16.958   7.437   3.870  1.00  0.63           H  
ATOM   2195  N   ARG A 149      19.197   2.622   2.993  1.00  0.63           N  
ATOM   2196  CA  ARG A 149      18.024   1.820   2.731  1.00  0.63           C  
ATOM   2197  C   ARG A 149      16.997   2.079   3.781  1.00  0.63           C  
ATOM   2198  O   ARG A 149      17.281   1.941   4.972  1.00  0.63           O  
ATOM   2199  CB  ARG A 149      18.373   0.358   2.720  1.00  0.63           C  
ATOM   2200  CG  ARG A 149      17.260  -0.592   2.568  1.00  0.63           C  
ATOM   2201  CD  ARG A 149      17.791  -1.944   2.722  1.00  0.63           C  
ATOM   2202  NE  ARG A 149      16.812  -2.940   2.488  1.00  0.63           N  
ATOM   2203  CZ  ARG A 149      16.067  -3.582   3.412  1.00  0.63           C  
ATOM   2204  NH1 ARG A 149      16.204  -3.270   4.680  1.00  0.63           N  
ATOM   2205  NH2 ARG A 149      15.218  -4.511   3.000  1.00  0.63           N  
ATOM   2206  H   ARG A 149      19.855   2.321   3.709  1.00  0.63           H  
ATOM   2207  HA  ARG A 149      17.611   2.091   1.759  1.00  0.63           H  
ATOM   2208 1HB  ARG A 149      19.004   0.171   1.869  1.00  0.63           H  
ATOM   2209 2HB  ARG A 149      18.931   0.102   3.603  1.00  0.63           H  
ATOM   2210 1HG  ARG A 149      16.505  -0.417   3.337  1.00  0.63           H  
ATOM   2211 2HG  ARG A 149      16.808  -0.492   1.576  1.00  0.63           H  
ATOM   2212 1HD  ARG A 149      18.604  -2.097   2.009  1.00  0.63           H  
ATOM   2213 2HD  ARG A 149      18.167  -2.062   3.735  1.00  0.63           H  
ATOM   2214  HE  ARG A 149      16.665  -3.159   1.517  1.00  0.63           H  
ATOM   2215 1HH1 ARG A 149      16.858  -2.547   4.929  1.00  0.63           H  
ATOM   2216 2HH1 ARG A 149      15.632  -3.720   5.405  1.00  0.63           H  
ATOM   2217 1HH2 ARG A 149      15.146  -4.689   1.987  1.00  0.63           H  
ATOM   2218 2HH2 ARG A 149      14.620  -5.051   3.651  1.00  0.63           H  
ATOM   2219  N   VAL A 150      15.810   2.464   3.361  1.00  0.64           N  
ATOM   2220  CA  VAL A 150      14.786   2.696   4.353  1.00  0.64           C  
ATOM   2221  C   VAL A 150      13.725   1.652   4.065  1.00  0.64           C  
ATOM   2222  O   VAL A 150      13.323   1.445   2.910  1.00  0.64           O  
ATOM   2223  CB  VAL A 150      14.238   4.125   4.297  1.00  0.64           C  
ATOM   2224  CG1 VAL A 150      13.209   4.346   5.404  1.00  0.64           C  
ATOM   2225  CG2 VAL A 150      15.386   5.107   4.408  1.00  0.64           C  
ATOM   2226  H   VAL A 150      15.629   2.577   2.360  1.00  0.64           H  
ATOM   2227  HA  VAL A 150      15.181   2.523   5.351  1.00  0.64           H  
ATOM   2228  HB  VAL A 150      13.724   4.267   3.351  1.00  0.64           H  
ATOM   2229 1HG1 VAL A 150      12.831   5.359   5.334  1.00  0.64           H  
ATOM   2230 2HG1 VAL A 150      12.408   3.656   5.334  1.00  0.64           H  
ATOM   2231 3HG1 VAL A 150      13.680   4.206   6.365  1.00  0.64           H  
ATOM   2232 1HG2 VAL A 150      14.998   6.113   4.351  1.00  0.64           H  
ATOM   2233 2HG2 VAL A 150      15.892   4.969   5.350  1.00  0.64           H  
ATOM   2234 3HG2 VAL A 150      16.089   4.943   3.592  1.00  0.64           H  
ATOM   2235  N   GLU A 151      13.323   0.954   5.115  1.00  0.67           N  
ATOM   2236  CA  GLU A 151      12.386  -0.149   5.004  1.00  0.67           C  
ATOM   2237  C   GLU A 151      11.196  -0.086   5.925  1.00  0.67           C  
ATOM   2238  O   GLU A 151      11.320   0.110   7.132  1.00  0.67           O  
ATOM   2239  CB  GLU A 151      13.121  -1.450   5.287  1.00  0.67           C  
ATOM   2240  CG  GLU A 151      12.257  -2.677   5.291  1.00  0.67           C  
ATOM   2241  CD  GLU A 151      13.058  -3.885   5.490  1.00  0.67           C  
ATOM   2242  OE1 GLU A 151      13.904  -3.896   6.351  1.00  0.67           O  
ATOM   2243  OE2 GLU A 151      12.912  -4.780   4.720  1.00  0.67           O  
ATOM   2244  H   GLU A 151      13.709   1.183   6.029  1.00  0.67           H  
ATOM   2245  HA  GLU A 151      12.011  -0.171   3.982  1.00  0.67           H  
ATOM   2246 1HB  GLU A 151      13.892  -1.588   4.536  1.00  0.67           H  
ATOM   2247 2HB  GLU A 151      13.620  -1.382   6.253  1.00  0.67           H  
ATOM   2248 1HG  GLU A 151      11.538  -2.602   6.107  1.00  0.67           H  
ATOM   2249 2HG  GLU A 151      11.699  -2.738   4.366  1.00  0.67           H  
ATOM   2250  N   LEU A 152      10.037  -0.300   5.336  1.00  0.71           N  
ATOM   2251  CA  LEU A 152       8.769  -0.351   6.035  1.00  0.71           C  
ATOM   2252  C   LEU A 152       8.191  -1.768   5.960  1.00  0.71           C  
ATOM   2253  O   LEU A 152       8.044  -2.340   4.875  1.00  0.71           O  
ATOM   2254  CB  LEU A 152       7.832   0.668   5.403  1.00  0.71           C  
ATOM   2255  CG  LEU A 152       6.414   0.670   5.859  1.00  0.71           C  
ATOM   2256  CD1 LEU A 152       6.328   1.114   7.307  1.00  0.71           C  
ATOM   2257  CD2 LEU A 152       5.629   1.551   4.905  1.00  0.71           C  
ATOM   2258  H   LEU A 152      10.037  -0.457   4.326  1.00  0.71           H  
ATOM   2259  HA  LEU A 152       8.928  -0.094   7.083  1.00  0.71           H  
ATOM   2260 1HB  LEU A 152       8.236   1.664   5.592  1.00  0.71           H  
ATOM   2261 2HB  LEU A 152       7.832   0.506   4.333  1.00  0.71           H  
ATOM   2262  HG  LEU A 152       6.017  -0.348   5.808  1.00  0.71           H  
ATOM   2263 1HD1 LEU A 152       5.299   1.088   7.611  1.00  0.71           H  
ATOM   2264 2HD1 LEU A 152       6.908   0.436   7.937  1.00  0.71           H  
ATOM   2265 3HD1 LEU A 152       6.720   2.122   7.407  1.00  0.71           H  
ATOM   2266 1HD2 LEU A 152       4.582   1.547   5.184  1.00  0.71           H  
ATOM   2267 2HD2 LEU A 152       6.021   2.569   4.938  1.00  0.71           H  
ATOM   2268 3HD2 LEU A 152       5.732   1.159   3.889  1.00  0.71           H  
ATOM   2269  N   LEU A 153       7.905  -2.357   7.116  1.00  0.77           N  
ATOM   2270  CA  LEU A 153       7.373  -3.723   7.171  1.00  0.77           C  
ATOM   2271  C   LEU A 153       5.899  -3.741   7.530  1.00  0.77           C  
ATOM   2272  O   LEU A 153       5.555  -3.528   8.681  1.00  0.77           O  
ATOM   2273  CB  LEU A 153       8.146  -4.498   8.234  1.00  0.77           C  
ATOM   2274  CG  LEU A 153       7.977  -5.997   8.311  1.00  0.77           C  
ATOM   2275  CD1 LEU A 153       9.069  -6.574   9.172  1.00  0.77           C  
ATOM   2276  CD2 LEU A 153       6.670  -6.321   8.944  1.00  0.77           C  
ATOM   2277  H   LEU A 153       8.048  -1.841   7.990  1.00  0.77           H  
ATOM   2278  HA  LEU A 153       7.500  -4.197   6.197  1.00  0.77           H  
ATOM   2279 1HB  LEU A 153       9.209  -4.291   8.103  1.00  0.77           H  
ATOM   2280 2HB  LEU A 153       7.844  -4.109   9.170  1.00  0.77           H  
ATOM   2281  HG  LEU A 153       8.029  -6.431   7.315  1.00  0.77           H  
ATOM   2282 1HD1 LEU A 153       8.925  -7.630   9.227  1.00  0.77           H  
ATOM   2283 2HD1 LEU A 153      10.039  -6.352   8.751  1.00  0.77           H  
ATOM   2284 3HD1 LEU A 153       9.009  -6.151  10.174  1.00  0.77           H  
ATOM   2285 1HD2 LEU A 153       6.576  -7.399   9.021  1.00  0.77           H  
ATOM   2286 2HD2 LEU A 153       6.637  -5.889   9.939  1.00  0.77           H  
ATOM   2287 3HD2 LEU A 153       5.856  -5.925   8.352  1.00  0.77           H  
ATOM   2288  N   ALA A 154       5.019  -4.017   6.578  1.00  0.84           N  
ATOM   2289  CA  ALA A 154       3.591  -3.983   6.880  1.00  0.84           C  
ATOM   2290  C   ALA A 154       3.072  -5.364   7.298  1.00  0.84           C  
ATOM   2291  O   ALA A 154       3.106  -6.341   6.535  1.00  0.84           O  
ATOM   2292  CB  ALA A 154       2.822  -3.451   5.686  1.00  0.84           C  
ATOM   2293  H   ALA A 154       5.330  -4.238   5.634  1.00  0.84           H  
ATOM   2294  HA  ALA A 154       3.434  -3.303   7.720  1.00  0.84           H  
ATOM   2295 1HB  ALA A 154       1.766  -3.407   5.933  1.00  0.84           H  
ATOM   2296 2HB  ALA A 154       3.184  -2.454   5.431  1.00  0.84           H  
ATOM   2297 3HB  ALA A 154       2.966  -4.110   4.851  1.00  0.84           H  
ATOM   2298  N   LEU A 155       2.528  -5.447   8.506  1.00  0.92           N  
ATOM   2299  CA  LEU A 155       2.037  -6.703   9.073  1.00  0.92           C  
ATOM   2300  C   LEU A 155       0.614  -7.030   8.605  1.00  0.92           C  
ATOM   2301  O   LEU A 155      -0.335  -7.070   9.385  1.00  0.92           O  
ATOM   2302  CB  LEU A 155       2.111  -6.591  10.601  1.00  0.92           C  
ATOM   2303  CG  LEU A 155       3.545  -6.401  11.156  1.00  0.92           C  
ATOM   2304  CD1 LEU A 155       3.509  -6.139  12.618  1.00  0.92           C  
ATOM   2305  CD2 LEU A 155       4.329  -7.677  10.923  1.00  0.92           C  
ATOM   2306  H   LEU A 155       2.486  -4.610   9.086  1.00  0.92           H  
ATOM   2307  HA  LEU A 155       2.701  -7.501   8.750  1.00  0.92           H  
ATOM   2308 1HB  LEU A 155       1.514  -5.737  10.920  1.00  0.92           H  
ATOM   2309 2HB  LEU A 155       1.693  -7.497  11.047  1.00  0.92           H  
ATOM   2310  HG  LEU A 155       4.022  -5.554  10.653  1.00  0.92           H  
ATOM   2311 1HD1 LEU A 155       4.507  -6.014  12.980  1.00  0.92           H  
ATOM   2312 2HD1 LEU A 155       2.938  -5.234  12.799  1.00  0.92           H  
ATOM   2313 3HD1 LEU A 155       3.050  -6.984  13.112  1.00  0.92           H  
ATOM   2314 1HD2 LEU A 155       5.341  -7.570  11.309  1.00  0.92           H  
ATOM   2315 2HD2 LEU A 155       3.835  -8.496  11.444  1.00  0.92           H  
ATOM   2316 3HD2 LEU A 155       4.367  -7.899   9.860  1.00  0.92           H  
ATOM   2317  N   HIS A 156       0.497  -7.255   7.297  1.00  0.99           N  
ATOM   2318  CA  HIS A 156      -0.775  -7.523   6.616  1.00  0.99           C  
ATOM   2319  C   HIS A 156      -1.244  -8.977   6.767  1.00  0.99           C  
ATOM   2320  O   HIS A 156      -2.354  -9.239   7.227  1.00  0.99           O  
ATOM   2321  CB  HIS A 156      -0.635  -7.175   5.126  1.00  0.99           C  
ATOM   2322  CG  HIS A 156      -1.886  -7.305   4.311  1.00  0.99           C  
ATOM   2323  ND1 HIS A 156      -2.353  -8.514   3.831  1.00  0.99           N  
ATOM   2324  CD2 HIS A 156      -2.763  -6.367   3.883  1.00  0.99           C  
ATOM   2325  CE1 HIS A 156      -3.463  -8.310   3.145  1.00  0.99           C  
ATOM   2326  NE2 HIS A 156      -3.731  -7.014   3.158  1.00  0.99           N  
ATOM   2327  H   HIS A 156       1.361  -7.189   6.762  1.00  0.99           H  
ATOM   2328  HA  HIS A 156      -1.549  -6.884   7.040  1.00  0.99           H  
ATOM   2329 1HB  HIS A 156      -0.269  -6.151   5.026  1.00  0.99           H  
ATOM   2330 2HB  HIS A 156       0.117  -7.824   4.680  1.00  0.99           H  
ATOM   2331  HD1 HIS A 156      -1.952  -9.437   3.983  1.00  0.99           H  
ATOM   2332  HD2 HIS A 156      -2.811  -5.288   4.010  1.00  0.99           H  
ATOM   2333  HE1 HIS A 156      -3.985  -9.146   2.683  1.00  0.99           H  
ATOM   2334  N   SER A 157      -0.381  -9.923   6.397  1.00  1.03           N  
ATOM   2335  CA  SER A 157      -0.698 -11.352   6.434  1.00  1.03           C  
ATOM   2336  C   SER A 157       0.358 -12.103   7.236  1.00  1.03           C  
ATOM   2337  O   SER A 157       0.566 -13.308   7.064  1.00  1.03           O  
ATOM   2338  CB  SER A 157      -0.776 -11.896   5.022  1.00  1.03           C  
ATOM   2339  OG  SER A 157      -1.800 -11.266   4.293  1.00  1.03           O  
ATOM   2340  H   SER A 157       0.526  -9.647   6.040  1.00  1.03           H  
ATOM   2341  HA  SER A 157      -1.664 -11.487   6.923  1.00  1.03           H  
ATOM   2342 1HB  SER A 157       0.180 -11.736   4.521  1.00  1.03           H  
ATOM   2343 2HB  SER A 157      -0.952 -12.968   5.055  1.00  1.03           H  
ATOM   2344  HG  SER A 157      -2.619 -11.484   4.757  1.00  1.03           H  
ATOM   2345  N   ALA A 158       0.969 -11.370   8.162  1.00  1.06           N  
ATOM   2346  CA  ALA A 158       2.098 -11.782   9.001  1.00  1.06           C  
ATOM   2347  C   ALA A 158       1.862 -13.024   9.853  1.00  1.06           C  
ATOM   2348  O   ALA A 158       2.813 -13.618  10.339  1.00  1.06           O  
ATOM   2349  CB  ALA A 158       2.475 -10.641   9.888  1.00  1.06           C  
ATOM   2350  H   ALA A 158       0.652 -10.412   8.252  1.00  1.06           H  
ATOM   2351  HA  ALA A 158       2.938 -11.996   8.344  1.00  1.06           H  
ATOM   2352 1HB  ALA A 158       3.337 -10.898  10.467  1.00  1.06           H  
ATOM   2353 2HB  ALA A 158       2.700  -9.779   9.280  1.00  1.06           H  
ATOM   2354 3HB  ALA A 158       1.646 -10.416  10.541  1.00  1.06           H  
ATOM   2355  N   SER A 159       0.623 -13.437  10.055  1.00  1.05           N  
ATOM   2356  CA  SER A 159       0.389 -14.644  10.838  1.00  1.05           C  
ATOM   2357  C   SER A 159       1.020 -15.905  10.194  1.00  1.05           C  
ATOM   2358  O   SER A 159       1.225 -16.910  10.880  1.00  1.05           O  
ATOM   2359  CB  SER A 159      -1.096 -14.867  11.018  1.00  1.05           C  
ATOM   2360  OG  SER A 159      -1.714 -15.153   9.796  1.00  1.05           O  
ATOM   2361  H   SER A 159      -0.148 -12.933   9.647  1.00  1.05           H  
ATOM   2362  HA  SER A 159       0.843 -14.503  11.821  1.00  1.05           H  
ATOM   2363 1HB  SER A 159      -1.251 -15.697  11.705  1.00  1.05           H  
ATOM   2364 2HB  SER A 159      -1.551 -13.984  11.462  1.00  1.05           H  
ATOM   2365  HG  SER A 159      -1.138 -15.793   9.351  1.00  1.05           H  
ATOM   2366  N   SER A 160       1.319 -15.861   8.885  1.00  1.02           N  
ATOM   2367  CA  SER A 160       1.938 -17.004   8.208  1.00  1.02           C  
ATOM   2368  C   SER A 160       3.339 -16.629   7.694  1.00  1.02           C  
ATOM   2369  O   SER A 160       3.547 -15.474   7.326  1.00  1.02           O  
ATOM   2370  CB  SER A 160       1.067 -17.450   7.049  1.00  1.02           C  
ATOM   2371  OG  SER A 160      -0.172 -17.934   7.502  1.00  1.02           O  
ATOM   2372  H   SER A 160       1.123 -15.008   8.357  1.00  1.02           H  
ATOM   2373  HA  SER A 160       1.993 -17.812   8.925  1.00  1.02           H  
ATOM   2374 1HB  SER A 160       0.906 -16.604   6.377  1.00  1.02           H  
ATOM   2375 2HB  SER A 160       1.577 -18.222   6.478  1.00  1.02           H  
ATOM   2376  HG  SER A 160       0.032 -18.642   8.121  1.00  1.02           H  
ATOM   2377  N   PRO A 161       4.305 -17.574   7.607  1.00  0.98           N  
ATOM   2378  CA  PRO A 161       5.654 -17.339   7.111  1.00  0.98           C  
ATOM   2379  C   PRO A 161       5.642 -16.649   5.777  1.00  0.98           C  
ATOM   2380  O   PRO A 161       4.892 -17.023   4.874  1.00  0.98           O  
ATOM   2381  CB  PRO A 161       6.210 -18.754   7.011  1.00  0.98           C  
ATOM   2382  CG  PRO A 161       5.483 -19.505   8.101  1.00  0.98           C  
ATOM   2383  CD  PRO A 161       4.077 -18.955   8.087  1.00  0.98           C  
ATOM   2384  HA  PRO A 161       6.223 -16.757   7.824  1.00  0.98           H  
ATOM   2385 1HB  PRO A 161       6.034 -19.161   6.006  1.00  0.98           H  
ATOM   2386 2HB  PRO A 161       7.303 -18.733   7.167  1.00  0.98           H  
ATOM   2387 1HG  PRO A 161       5.528 -20.588   7.910  1.00  0.98           H  
ATOM   2388 2HG  PRO A 161       5.994 -19.335   9.064  1.00  0.98           H  
ATOM   2389 1HD  PRO A 161       3.431 -19.521   7.403  1.00  0.98           H  
ATOM   2390 2HD  PRO A 161       3.728 -18.976   9.126  1.00  0.98           H  
ATOM   2391  N   GLY A 162       6.453 -15.599   5.679  1.00  0.94           N  
ATOM   2392  CA  GLY A 162       6.530 -14.792   4.460  1.00  0.94           C  
ATOM   2393  C   GLY A 162       5.343 -13.813   4.347  1.00  0.94           C  
ATOM   2394  O   GLY A 162       5.213 -13.090   3.364  1.00  0.94           O  
ATOM   2395  H   GLY A 162       7.065 -15.391   6.473  1.00  0.94           H  
ATOM   2396 1HA  GLY A 162       7.468 -14.234   4.449  1.00  0.94           H  
ATOM   2397 2HA  GLY A 162       6.543 -15.451   3.594  1.00  0.94           H  
ATOM   2398  N   GLY A 163       4.473 -13.804   5.348  1.00  0.90           N  
ATOM   2399  CA  GLY A 163       3.271 -12.980   5.371  1.00  0.90           C  
ATOM   2400  C   GLY A 163       3.449 -11.458   5.318  1.00  0.90           C  
ATOM   2401  O   GLY A 163       2.595 -10.750   4.777  1.00  0.90           O  
ATOM   2402  H   GLY A 163       4.601 -14.442   6.130  1.00  0.90           H  
ATOM   2403 1HA  GLY A 163       2.611 -13.294   4.564  1.00  0.90           H  
ATOM   2404 2HA  GLY A 163       2.757 -13.232   6.286  1.00  0.90           H  
ATOM   2405  N   ALA A 164       4.514 -10.942   5.925  1.00  0.85           N  
ATOM   2406  CA  ALA A 164       4.747  -9.499   5.949  1.00  0.85           C  
ATOM   2407  C   ALA A 164       5.026  -8.943   4.564  1.00  0.85           C  
ATOM   2408  O   ALA A 164       5.687  -9.580   3.747  1.00  0.85           O  
ATOM   2409  CB  ALA A 164       5.893  -9.162   6.848  1.00  0.85           C  
ATOM   2410  H   ALA A 164       5.178 -11.568   6.356  1.00  0.85           H  
ATOM   2411  HA  ALA A 164       3.848  -9.013   6.328  1.00  0.85           H  
ATOM   2412 1HB  ALA A 164       6.021  -8.087   6.847  1.00  0.85           H  
ATOM   2413 2HB  ALA A 164       5.677  -9.515   7.858  1.00  0.85           H  
ATOM   2414 3HB  ALA A 164       6.774  -9.633   6.475  1.00  0.85           H  
ATOM   2415  N   GLN A 165       4.573  -7.715   4.332  1.00  0.82           N  
ATOM   2416  CA  GLN A 165       4.823  -7.032   3.073  1.00  0.82           C  
ATOM   2417  C   GLN A 165       5.891  -5.978   3.256  1.00  0.82           C  
ATOM   2418  O   GLN A 165       5.736  -5.040   4.042  1.00  0.82           O  
ATOM   2419  CB  GLN A 165       3.547  -6.389   2.560  1.00  0.82           C  
ATOM   2420  CG  GLN A 165       2.448  -7.360   2.214  1.00  0.82           C  
ATOM   2421  CD  GLN A 165       1.203  -6.662   1.685  1.00  0.82           C  
ATOM   2422  OE1 GLN A 165       1.131  -5.420   1.593  1.00  0.82           O  
ATOM   2423  NE2 GLN A 165       0.197  -7.459   1.336  1.00  0.82           N  
ATOM   2424  H   GLN A 165       4.035  -7.237   5.052  1.00  0.82           H  
ATOM   2425  HA  GLN A 165       5.185  -7.751   2.340  1.00  0.82           H  
ATOM   2426 1HB  GLN A 165       3.154  -5.739   3.324  1.00  0.82           H  
ATOM   2427 2HB  GLN A 165       3.766  -5.781   1.705  1.00  0.82           H  
ATOM   2428 1HG  GLN A 165       2.812  -8.035   1.439  1.00  0.82           H  
ATOM   2429 2HG  GLN A 165       2.176  -7.931   3.106  1.00  0.82           H  
ATOM   2430 1HE2 GLN A 165      -0.655  -7.071   0.983  1.00  0.82           H  
ATOM   2431 2HE2 GLN A 165       0.281  -8.455   1.435  1.00  0.82           H  
ATOM   2432  N   PHE A 166       6.991  -6.121   2.544  1.00  0.78           N  
ATOM   2433  CA  PHE A 166       8.084  -5.200   2.741  1.00  0.78           C  
ATOM   2434  C   PHE A 166       8.156  -4.167   1.640  1.00  0.78           C  
ATOM   2435  O   PHE A 166       8.129  -4.491   0.445  1.00  0.78           O  
ATOM   2436  CB  PHE A 166       9.356  -5.999   2.776  1.00  0.78           C  
ATOM   2437  CG  PHE A 166       9.474  -6.919   3.939  1.00  0.78           C  
ATOM   2438  CD1 PHE A 166       8.867  -8.159   3.928  1.00  0.78           C  
ATOM   2439  CD2 PHE A 166      10.239  -6.575   5.019  1.00  0.78           C  
ATOM   2440  CE1 PHE A 166       9.013  -9.003   4.977  1.00  0.78           C  
ATOM   2441  CE2 PHE A 166      10.397  -7.429   6.063  1.00  0.78           C  
ATOM   2442  CZ  PHE A 166       9.778  -8.636   6.045  1.00  0.78           C  
ATOM   2443  H   PHE A 166       7.116  -6.895   1.889  1.00  0.78           H  
ATOM   2444  HA  PHE A 166       7.955  -4.684   3.691  1.00  0.78           H  
ATOM   2445 1HB  PHE A 166       9.420  -6.575   1.871  1.00  0.78           H  
ATOM   2446 2HB  PHE A 166      10.191  -5.336   2.810  1.00  0.78           H  
ATOM   2447  HD1 PHE A 166       8.263  -8.459   3.069  1.00  0.78           H  
ATOM   2448  HD2 PHE A 166      10.732  -5.606   5.024  1.00  0.78           H  
ATOM   2449  HE1 PHE A 166       8.522  -9.978   4.953  1.00  0.78           H  
ATOM   2450  HE2 PHE A 166      11.019  -7.143   6.906  1.00  0.78           H  
ATOM   2451  HZ  PHE A 166       9.897  -9.296   6.866  1.00  0.78           H  
ATOM   2452  N   TYR A 167       8.295  -2.915   2.053  1.00  0.76           N  
ATOM   2453  CA  TYR A 167       8.411  -1.820   1.117  1.00  0.76           C  
ATOM   2454  C   TYR A 167       9.731  -1.125   1.356  1.00  0.76           C  
ATOM   2455  O   TYR A 167      10.098  -0.844   2.498  1.00  0.76           O  
ATOM   2456  CB  TYR A 167       7.268  -0.853   1.316  1.00  0.76           C  
ATOM   2457  CG  TYR A 167       5.922  -1.477   1.120  1.00  0.76           C  
ATOM   2458  CD1 TYR A 167       5.266  -2.080   2.198  1.00  0.76           C  
ATOM   2459  CD2 TYR A 167       5.351  -1.473  -0.120  1.00  0.76           C  
ATOM   2460  CE1 TYR A 167       4.027  -2.666   2.008  1.00  0.76           C  
ATOM   2461  CE2 TYR A 167       4.143  -2.046  -0.307  1.00  0.76           C  
ATOM   2462  CZ  TYR A 167       3.461  -2.648   0.751  1.00  0.76           C  
ATOM   2463  OH  TYR A 167       2.214  -3.219   0.524  1.00  0.76           O  
ATOM   2464  H   TYR A 167       8.293  -2.717   3.053  1.00  0.76           H  
ATOM   2465  HA  TYR A 167       8.405  -2.204   0.096  1.00  0.76           H  
ATOM   2466 1HB  TYR A 167       7.307  -0.422   2.308  1.00  0.76           H  
ATOM   2467 2HB  TYR A 167       7.386  -0.073   0.606  1.00  0.76           H  
ATOM   2468  HD1 TYR A 167       5.731  -2.090   3.188  1.00  0.76           H  
ATOM   2469  HD2 TYR A 167       5.868  -1.012  -0.960  1.00  0.76           H  
ATOM   2470  HE1 TYR A 167       3.509  -3.135   2.835  1.00  0.76           H  
ATOM   2471  HE2 TYR A 167       3.715  -2.038  -1.302  1.00  0.76           H  
ATOM   2472  HH  TYR A 167       2.027  -3.942   1.166  1.00  0.76           H  
ATOM   2473  N   MET A 168      10.467  -0.880   0.284  1.00  0.73           N  
ATOM   2474  CA  MET A 168      11.803  -0.299   0.381  1.00  0.73           C  
ATOM   2475  C   MET A 168      12.097   0.746  -0.675  1.00  0.73           C  
ATOM   2476  O   MET A 168      11.542   0.720  -1.776  1.00  0.73           O  
ATOM   2477  CB  MET A 168      12.888  -1.363   0.219  1.00  0.73           C  
ATOM   2478  CG  MET A 168      13.182  -2.306   1.313  1.00  0.73           C  
ATOM   2479  SD  MET A 168      11.909  -3.529   1.576  1.00  0.73           S  
ATOM   2480  CE  MET A 168      11.635  -4.232  -0.017  1.00  0.73           C  
ATOM   2481  H   MET A 168      10.102  -1.124  -0.626  1.00  0.73           H  
ATOM   2482  HA  MET A 168      11.904   0.175   1.353  1.00  0.73           H  
ATOM   2483 1HB  MET A 168      12.663  -1.970  -0.626  1.00  0.73           H  
ATOM   2484 2HB  MET A 168      13.831  -0.859   0.003  1.00  0.73           H  
ATOM   2485 1HG  MET A 168      14.106  -2.814   1.076  1.00  0.73           H  
ATOM   2486 2HG  MET A 168      13.324  -1.750   2.233  1.00  0.73           H  
ATOM   2487 1HE  MET A 168      10.854  -4.987   0.039  1.00  0.73           H  
ATOM   2488 2HE  MET A 168      11.315  -3.458  -0.666  1.00  0.73           H  
ATOM   2489 3HE  MET A 168      12.531  -4.665  -0.394  1.00  0.73           H  
ATOM   2490  N   GLY A 169      13.058   1.595  -0.352  1.00  0.71           N  
ATOM   2491  CA  GLY A 169      13.656   2.505  -1.331  1.00  0.71           C  
ATOM   2492  C   GLY A 169      15.070   2.806  -0.869  1.00  0.71           C  
ATOM   2493  O   GLY A 169      15.379   2.638   0.318  1.00  0.71           O  
ATOM   2494  H   GLY A 169      13.390   1.585   0.615  1.00  0.71           H  
ATOM   2495 1HA  GLY A 169      13.682   2.032  -2.315  1.00  0.71           H  
ATOM   2496 2HA  GLY A 169      13.080   3.419  -1.424  1.00  0.71           H  
ATOM   2497  N   CYS A 170      15.936   3.242  -1.785  1.00  0.69           N  
ATOM   2498  CA  CYS A 170      17.321   3.476  -1.365  1.00  0.69           C  
ATOM   2499  C   CYS A 170      17.911   4.810  -1.807  1.00  0.69           C  
ATOM   2500  O   CYS A 170      17.886   5.153  -2.986  1.00  0.69           O  
ATOM   2501  CB  CYS A 170      18.198   2.329  -1.875  1.00  0.69           C  
ATOM   2502  SG  CYS A 170      17.702   0.655  -1.225  1.00  0.69           S  
ATOM   2503  H   CYS A 170      15.625   3.404  -2.748  1.00  0.69           H  
ATOM   2504  HA  CYS A 170      17.345   3.452  -0.283  1.00  0.69           H  
ATOM   2505 1HB  CYS A 170      18.158   2.298  -2.956  1.00  0.69           H  
ATOM   2506 2HB  CYS A 170      19.233   2.514  -1.578  1.00  0.69           H  
ATOM   2507  N   ALA A 171      18.493   5.545  -0.862  1.00  0.67           N  
ATOM   2508  CA  ALA A 171      19.078   6.843  -1.161  1.00  0.67           C  
ATOM   2509  C   ALA A 171      20.583   6.777  -1.320  1.00  0.67           C  
ATOM   2510  O   ALA A 171      21.247   5.894  -0.779  1.00  0.67           O  
ATOM   2511  CB  ALA A 171      18.728   7.865  -0.099  1.00  0.67           C  
ATOM   2512  H   ALA A 171      18.508   5.198   0.087  1.00  0.67           H  
ATOM   2513  HA  ALA A 171      18.666   7.163  -2.091  1.00  0.67           H  
ATOM   2514 1HB  ALA A 171      19.144   8.835  -0.382  1.00  0.67           H  
ATOM   2515 2HB  ALA A 171      17.664   7.942  -0.017  1.00  0.67           H  
ATOM   2516 3HB  ALA A 171      19.139   7.562   0.835  1.00  0.67           H  
ATOM   2517  N   GLN A 172      21.124   7.732  -2.058  1.00  0.65           N  
ATOM   2518  CA  GLN A 172      22.564   7.851  -2.221  1.00  0.65           C  
ATOM   2519  C   GLN A 172      23.057   9.081  -1.467  1.00  0.65           C  
ATOM   2520  O   GLN A 172      22.701  10.212  -1.814  1.00  0.65           O  
ATOM   2521  CB  GLN A 172      22.895   7.916  -3.696  1.00  0.65           C  
ATOM   2522  CG  GLN A 172      22.459   6.680  -4.440  1.00  0.65           C  
ATOM   2523  CD  GLN A 172      22.789   6.686  -5.905  1.00  0.65           C  
ATOM   2524  OE1 GLN A 172      23.677   7.396  -6.386  1.00  0.65           O  
ATOM   2525  NE2 GLN A 172      22.044   5.860  -6.625  1.00  0.65           N  
ATOM   2526  H   GLN A 172      20.504   8.389  -2.532  1.00  0.65           H  
ATOM   2527  HA  GLN A 172      23.049   6.975  -1.789  1.00  0.65           H  
ATOM   2528 1HB  GLN A 172      22.415   8.790  -4.155  1.00  0.65           H  
ATOM   2529 2HB  GLN A 172      23.952   8.021  -3.810  1.00  0.65           H  
ATOM   2530 1HG  GLN A 172      22.909   5.812  -3.994  1.00  0.65           H  
ATOM   2531 2HG  GLN A 172      21.371   6.609  -4.357  1.00  0.65           H  
ATOM   2532 1HE2 GLN A 172      22.147   5.757  -7.639  1.00  0.65           H  
ATOM   2533 2HE2 GLN A 172      21.349   5.320  -6.168  1.00  0.65           H  
ATOM   2534  N   ILE A 173      23.810   8.839  -0.387  1.00  0.65           N  
ATOM   2535  CA  ILE A 173      24.258   9.885   0.537  1.00  0.65           C  
ATOM   2536  C   ILE A 173      25.784   9.943   0.766  1.00  0.65           C  
ATOM   2537  O   ILE A 173      26.429   8.924   0.997  1.00  0.65           O  
ATOM   2538  CB  ILE A 173      23.528   9.729   1.899  1.00  0.65           C  
ATOM   2539  CG1 ILE A 173      21.993   9.900   1.707  1.00  0.65           C  
ATOM   2540  CG2 ILE A 173      24.031  10.711   2.886  1.00  0.65           C  
ATOM   2541  CD1 ILE A 173      21.194   9.616   2.935  1.00  0.65           C  
ATOM   2542  H   ILE A 173      24.095   7.878  -0.190  1.00  0.65           H  
ATOM   2543  HA  ILE A 173      23.953  10.833   0.114  1.00  0.65           H  
ATOM   2544  HB  ILE A 173      23.697   8.720   2.278  1.00  0.65           H  
ATOM   2545 1HG1 ILE A 173      21.792  10.915   1.399  1.00  0.65           H  
ATOM   2546 2HG1 ILE A 173      21.650   9.223   0.931  1.00  0.65           H  
ATOM   2547 1HG2 ILE A 173      23.505  10.566   3.824  1.00  0.65           H  
ATOM   2548 2HG2 ILE A 173      25.099  10.555   3.038  1.00  0.65           H  
ATOM   2549 3HG2 ILE A 173      23.855  11.725   2.519  1.00  0.65           H  
ATOM   2550 1HD1 ILE A 173      20.137   9.758   2.724  1.00  0.65           H  
ATOM   2551 2HD1 ILE A 173      21.367   8.600   3.250  1.00  0.65           H  
ATOM   2552 3HD1 ILE A 173      21.499  10.297   3.726  1.00  0.65           H  
ATOM   2553  N   GLU A 174      26.364  11.138   0.679  1.00  0.68           N  
ATOM   2554  CA  GLU A 174      27.795  11.327   0.930  1.00  0.68           C  
ATOM   2555  C   GLU A 174      28.035  11.923   2.314  1.00  0.68           C  
ATOM   2556  O   GLU A 174      27.599  13.040   2.600  1.00  0.68           O  
ATOM   2557  CB  GLU A 174      28.425  12.228  -0.133  1.00  0.68           C  
ATOM   2558  CG  GLU A 174      29.921  12.454   0.036  1.00  0.68           C  
ATOM   2559  CD  GLU A 174      30.509  13.371  -1.022  1.00  0.68           C  
ATOM   2560  OE1 GLU A 174      29.760  13.898  -1.827  1.00  0.68           O  
ATOM   2561  OE2 GLU A 174      31.698  13.565  -1.024  1.00  0.68           O  
ATOM   2562  H   GLU A 174      25.777  11.936   0.480  1.00  0.68           H  
ATOM   2563  HA  GLU A 174      28.286  10.361   0.900  1.00  0.68           H  
ATOM   2564 1HB  GLU A 174      28.283  11.783  -1.108  1.00  0.68           H  
ATOM   2565 2HB  GLU A 174      27.924  13.190  -0.136  1.00  0.68           H  
ATOM   2566 1HG  GLU A 174      30.103  12.887   1.023  1.00  0.68           H  
ATOM   2567 2HG  GLU A 174      30.425  11.485   0.001  1.00  0.68           H  
ATOM   2568  N   VAL A 175      28.730  11.188   3.170  1.00  0.73           N  
ATOM   2569  CA  VAL A 175      28.951  11.639   4.529  1.00  0.73           C  
ATOM   2570  C   VAL A 175      30.193  12.512   4.588  1.00  0.73           C  
ATOM   2571  O   VAL A 175      31.235  12.167   4.019  1.00  0.73           O  
ATOM   2572  CB  VAL A 175      29.029  10.452   5.511  1.00  0.73           C  
ATOM   2573  CG1 VAL A 175      29.334  10.945   6.955  1.00  0.73           C  
ATOM   2574  CG2 VAL A 175      27.698   9.696   5.448  1.00  0.73           C  
ATOM   2575  H   VAL A 175      29.104  10.294   2.872  1.00  0.73           H  
ATOM   2576  HA  VAL A 175      28.100  12.221   4.822  1.00  0.73           H  
ATOM   2577  HB  VAL A 175      29.839   9.789   5.215  1.00  0.73           H  
ATOM   2578 1HG1 VAL A 175      29.388  10.095   7.629  1.00  0.73           H  
ATOM   2579 2HG1 VAL A 175      30.285  11.474   6.984  1.00  0.73           H  
ATOM   2580 3HG1 VAL A 175      28.540  11.619   7.284  1.00  0.73           H  
ATOM   2581 1HG2 VAL A 175      27.727   8.841   6.121  1.00  0.73           H  
ATOM   2582 2HG2 VAL A 175      26.898  10.357   5.734  1.00  0.73           H  
ATOM   2583 3HG2 VAL A 175      27.525   9.356   4.431  1.00  0.73           H  
ATOM   2584  N   THR A 176      30.084  13.643   5.273  1.00  0.80           N  
ATOM   2585  CA  THR A 176      31.201  14.567   5.414  1.00  0.80           C  
ATOM   2586  C   THR A 176      31.447  14.945   6.880  1.00  0.80           C  
ATOM   2587  O   THR A 176      30.940  14.291   7.801  1.00  0.80           O  
ATOM   2588  CB  THR A 176      31.001  15.818   4.505  1.00  0.80           C  
ATOM   2589  OG1 THR A 176      32.203  16.605   4.502  1.00  0.80           O  
ATOM   2590  CG2 THR A 176      29.825  16.673   4.947  1.00  0.80           C  
ATOM   2591  H   THR A 176      29.174  13.872   5.669  1.00  0.80           H  
ATOM   2592  HA  THR A 176      32.101  14.065   5.063  1.00  0.80           H  
ATOM   2593  HB  THR A 176      30.810  15.474   3.486  1.00  0.80           H  
ATOM   2594  HG1 THR A 176      32.125  17.300   3.838  1.00  0.80           H  
ATOM   2595 1HG2 THR A 176      29.717  17.519   4.272  1.00  0.80           H  
ATOM   2596 2HG2 THR A 176      28.932  16.077   4.913  1.00  0.80           H  
ATOM   2597 3HG2 THR A 176      29.982  17.040   5.953  1.00  0.80           H  
ATOM   2598  N   GLY A 177      32.249  15.983   7.090  1.00  0.91           N  
ATOM   2599  CA  GLY A 177      32.705  16.340   8.424  1.00  0.91           C  
ATOM   2600  C   GLY A 177      33.757  15.314   8.845  1.00  0.91           C  
ATOM   2601  O   GLY A 177      34.787  15.182   8.182  1.00  0.91           O  
ATOM   2602  H   GLY A 177      32.572  16.482   6.274  1.00  0.91           H  
ATOM   2603 1HA  GLY A 177      33.134  17.342   8.419  1.00  0.91           H  
ATOM   2604 2HA  GLY A 177      31.868  16.334   9.123  1.00  0.91           H  
ATOM   2605  N   SER A 178      33.518  14.588   9.928  1.00  1.05           N  
ATOM   2606  CA  SER A 178      34.490  13.594  10.369  1.00  1.05           C  
ATOM   2607  C   SER A 178      33.822  12.426  11.069  1.00  1.05           C  
ATOM   2608  O   SER A 178      32.699  12.552  11.542  1.00  1.05           O  
ATOM   2609  CB  SER A 178      35.500  14.240  11.293  1.00  1.05           C  
ATOM   2610  OG  SER A 178      34.884  14.688  12.470  1.00  1.05           O  
ATOM   2611  H   SER A 178      32.656  14.715  10.441  1.00  1.05           H  
ATOM   2612  HA  SER A 178      35.014  13.208   9.494  1.00  1.05           H  
ATOM   2613 1HB  SER A 178      36.278  13.520  11.539  1.00  1.05           H  
ATOM   2614 2HB  SER A 178      35.978  15.078  10.785  1.00  1.05           H  
ATOM   2615  HG  SER A 178      34.462  13.914  12.861  1.00  1.05           H  
ATOM   2616  N   GLY A 179      34.546  11.311  11.168  1.00  1.23           N  
ATOM   2617  CA  GLY A 179      34.062  10.109  11.845  1.00  1.23           C  
ATOM   2618  C   GLY A 179      34.943   8.906  11.504  1.00  1.23           C  
ATOM   2619  O   GLY A 179      35.754   8.975  10.575  1.00  1.23           O  
ATOM   2620  H   GLY A 179      35.466  11.292  10.754  1.00  1.23           H  
ATOM   2621 1HA  GLY A 179      34.051  10.268  12.923  1.00  1.23           H  
ATOM   2622 2HA  GLY A 179      33.038   9.916  11.540  1.00  1.23           H  
ATOM   2623  N   THR A 180      34.802   7.832  12.282  1.00  1.43           N  
ATOM   2624  CA  THR A 180      35.619   6.621  12.133  1.00  1.43           C  
ATOM   2625  C   THR A 180      34.850   5.290  12.245  1.00  1.43           C  
ATOM   2626  O   THR A 180      35.411   4.213  12.012  1.00  1.43           O  
ATOM   2627  CB  THR A 180      36.751   6.595  13.186  1.00  1.43           C  
ATOM   2628  OG1 THR A 180      36.178   6.533  14.497  1.00  1.43           O  
ATOM   2629  CG2 THR A 180      37.647   7.834  13.100  1.00  1.43           C  
ATOM   2630  H   THR A 180      34.064   7.857  12.977  1.00  1.43           H  
ATOM   2631  HA  THR A 180      36.077   6.649  11.144  1.00  1.43           H  
ATOM   2632  HB  THR A 180      37.359   5.706  13.022  1.00  1.43           H  
ATOM   2633  HG1 THR A 180      35.590   5.774  14.548  1.00  1.43           H  
ATOM   2634 1HG2 THR A 180      38.431   7.764  13.852  1.00  1.43           H  
ATOM   2635 2HG2 THR A 180      38.098   7.888  12.108  1.00  1.43           H  
ATOM   2636 3HG2 THR A 180      37.065   8.730  13.280  1.00  1.43           H  
ATOM   2637  N   ASN A 181      33.589   5.339  12.667  1.00  1.61           N  
ATOM   2638  CA  ASN A 181      32.870   4.133  13.087  1.00  1.61           C  
ATOM   2639  C   ASN A 181      32.367   3.202  11.996  1.00  1.61           C  
ATOM   2640  O   ASN A 181      31.163   3.003  11.815  1.00  1.61           O  
ATOM   2641  CB  ASN A 181      31.716   4.508  13.997  1.00  1.61           C  
ATOM   2642  CG  ASN A 181      31.061   3.346  14.694  1.00  1.61           C  
ATOM   2643  OD1 ASN A 181      31.629   2.252  14.804  1.00  1.61           O  
ATOM   2644  ND2 ASN A 181      29.871   3.563  15.184  1.00  1.61           N  
ATOM   2645  H   ASN A 181      33.129   6.234  12.752  1.00  1.61           H  
ATOM   2646  HA  ASN A 181      33.566   3.541  13.684  1.00  1.61           H  
ATOM   2647 1HB  ASN A 181      32.098   5.153  14.765  1.00  1.61           H  
ATOM   2648 2HB  ASN A 181      30.966   5.067  13.436  1.00  1.61           H  
ATOM   2649 1HD2 ASN A 181      29.397   2.819  15.651  1.00  1.61           H  
ATOM   2650 2HD2 ASN A 181      29.429   4.450  15.069  1.00  1.61           H  
ATOM   2651  N   SER A 182      33.307   2.554  11.327  1.00  1.71           N  
ATOM   2652  CA  SER A 182      32.991   1.555  10.314  1.00  1.71           C  
ATOM   2653  C   SER A 182      32.752   0.248  11.068  1.00  1.71           C  
ATOM   2654  O   SER A 182      33.570  -0.672  11.035  1.00  1.71           O  
ATOM   2655  CB  SER A 182      34.128   1.405   9.325  1.00  1.71           C  
ATOM   2656  OG  SER A 182      34.359   2.602   8.630  1.00  1.71           O  
ATOM   2657  H   SER A 182      34.273   2.799  11.535  1.00  1.71           H  
ATOM   2658  HA  SER A 182      32.077   1.838   9.789  1.00  1.71           H  
ATOM   2659 1HB  SER A 182      35.033   1.108   9.854  1.00  1.71           H  
ATOM   2660 2HB  SER A 182      33.886   0.613   8.620  1.00  1.71           H  
ATOM   2661  HG  SER A 182      34.736   3.208   9.277  1.00  1.71           H  
ATOM   2662  N   GLY A 183      31.642   0.219  11.797  1.00  1.70           N  
ATOM   2663  CA  GLY A 183      31.314  -0.847  12.734  1.00  1.70           C  
ATOM   2664  C   GLY A 183      31.112  -2.208  12.093  1.00  1.70           C  
ATOM   2665  O   GLY A 183      30.709  -2.324  10.936  1.00  1.70           O  
ATOM   2666  H   GLY A 183      31.043   1.044  11.732  1.00  1.70           H  
ATOM   2667 1HA  GLY A 183      32.111  -0.915  13.474  1.00  1.70           H  
ATOM   2668 2HA  GLY A 183      30.417  -0.574  13.283  1.00  1.70           H  
ATOM   2669  N   SER A 184      31.353  -3.242  12.901  1.00  1.58           N  
ATOM   2670  CA  SER A 184      31.226  -4.653  12.527  1.00  1.58           C  
ATOM   2671  C   SER A 184      29.802  -5.206  12.577  1.00  1.58           C  
ATOM   2672  O   SER A 184      29.557  -6.353  12.199  1.00  1.58           O  
ATOM   2673  CB  SER A 184      32.113  -5.487  13.424  1.00  1.58           C  
ATOM   2674  OG  SER A 184      31.682  -5.426  14.758  1.00  1.58           O  
ATOM   2675  H   SER A 184      31.670  -3.039  13.838  1.00  1.58           H  
ATOM   2676  HA  SER A 184      31.587  -4.754  11.502  1.00  1.58           H  
ATOM   2677 1HB  SER A 184      32.095  -6.520  13.083  1.00  1.58           H  
ATOM   2678 2HB  SER A 184      33.142  -5.135  13.353  1.00  1.58           H  
ATOM   2679  HG  SER A 184      30.733  -5.651  14.754  1.00  1.58           H  
ATOM   2680  N   ASP A 185      28.857  -4.417  13.061  1.00  1.41           N  
ATOM   2681  CA  ASP A 185      27.489  -4.904  13.224  1.00  1.41           C  
ATOM   2682  C   ASP A 185      26.688  -4.833  11.925  1.00  1.41           C  
ATOM   2683  O   ASP A 185      25.758  -4.035  11.783  1.00  1.41           O  
ATOM   2684  CB  ASP A 185      26.791  -4.120  14.333  1.00  1.41           C  
ATOM   2685  CG  ASP A 185      27.446  -4.403  15.709  1.00  1.41           C  
ATOM   2686  OD1 ASP A 185      28.196  -5.348  15.793  1.00  1.41           O  
ATOM   2687  OD2 ASP A 185      27.191  -3.679  16.654  1.00  1.41           O  
ATOM   2688  H   ASP A 185      29.094  -3.473  13.328  1.00  1.41           H  
ATOM   2689  HA  ASP A 185      27.534  -5.951  13.528  1.00  1.41           H  
ATOM   2690 1HB  ASP A 185      26.842  -3.050  14.121  1.00  1.41           H  
ATOM   2691 2HB  ASP A 185      25.735  -4.401  14.375  1.00  1.41           H  
ATOM   2692  N   PHE A 186      27.070  -5.675  10.975  1.00  1.23           N  
ATOM   2693  CA  PHE A 186      26.464  -5.651   9.650  1.00  1.23           C  
ATOM   2694  C   PHE A 186      25.827  -6.952   9.204  1.00  1.23           C  
ATOM   2695  O   PHE A 186      26.141  -8.036   9.705  1.00  1.23           O  
ATOM   2696  CB  PHE A 186      27.486  -5.301   8.570  1.00  1.23           C  
ATOM   2697  CG  PHE A 186      28.551  -6.322   8.436  1.00  1.23           C  
ATOM   2698  CD1 PHE A 186      28.360  -7.434   7.630  1.00  1.23           C  
ATOM   2699  CD2 PHE A 186      29.750  -6.172   9.084  1.00  1.23           C  
ATOM   2700  CE1 PHE A 186      29.343  -8.389   7.505  1.00  1.23           C  
ATOM   2701  CE2 PHE A 186      30.746  -7.117   8.960  1.00  1.23           C  
ATOM   2702  CZ  PHE A 186      30.541  -8.233   8.171  1.00  1.23           C  
ATOM   2703  H   PHE A 186      27.848  -6.298  11.194  1.00  1.23           H  
ATOM   2704  HA  PHE A 186      25.690  -4.893   9.664  1.00  1.23           H  
ATOM   2705 1HB  PHE A 186      26.982  -5.204   7.608  1.00  1.23           H  
ATOM   2706 2HB  PHE A 186      27.948  -4.343   8.799  1.00  1.23           H  
ATOM   2707  HD1 PHE A 186      27.413  -7.550   7.105  1.00  1.23           H  
ATOM   2708  HD2 PHE A 186      29.905  -5.293   9.705  1.00  1.23           H  
ATOM   2709  HE1 PHE A 186      29.174  -9.262   6.879  1.00  1.23           H  
ATOM   2710  HE2 PHE A 186      31.688  -6.982   9.489  1.00  1.23           H  
ATOM   2711  HZ  PHE A 186      31.324  -8.983   8.074  1.00  1.23           H  
ATOM   2712  N   VAL A 187      24.948  -6.810   8.219  1.00  1.10           N  
ATOM   2713  CA  VAL A 187      24.281  -7.907   7.543  1.00  1.10           C  
ATOM   2714  C   VAL A 187      24.394  -7.766   6.033  1.00  1.10           C  
ATOM   2715  O   VAL A 187      24.533  -6.669   5.508  1.00  1.10           O  
ATOM   2716  CB  VAL A 187      22.793  -7.933   7.923  1.00  1.10           C  
ATOM   2717  CG1 VAL A 187      22.622  -8.184   9.404  1.00  1.10           C  
ATOM   2718  CG2 VAL A 187      22.155  -6.576   7.522  1.00  1.10           C  
ATOM   2719  H   VAL A 187      24.745  -5.857   7.923  1.00  1.10           H  
ATOM   2720  HA  VAL A 187      24.749  -8.843   7.849  1.00  1.10           H  
ATOM   2721  HB  VAL A 187      22.300  -8.748   7.390  1.00  1.10           H  
ATOM   2722 1HG1 VAL A 187      21.576  -8.219   9.642  1.00  1.10           H  
ATOM   2723 2HG1 VAL A 187      23.077  -9.141   9.660  1.00  1.10           H  
ATOM   2724 3HG1 VAL A 187      23.101  -7.398   9.971  1.00  1.10           H  
ATOM   2725 1HG2 VAL A 187      21.104  -6.566   7.777  1.00  1.10           H  
ATOM   2726 2HG2 VAL A 187      22.656  -5.768   8.057  1.00  1.10           H  
ATOM   2727 3HG2 VAL A 187      22.269  -6.423   6.446  1.00  1.10           H  
ATOM   2728  N   SER A 188      24.292  -8.871   5.319  1.00  1.02           N  
ATOM   2729  CA  SER A 188      24.280  -8.829   3.856  1.00  1.02           C  
ATOM   2730  C   SER A 188      22.888  -9.213   3.398  1.00  1.02           C  
ATOM   2731  O   SER A 188      22.486 -10.364   3.581  1.00  1.02           O  
ATOM   2732  CB  SER A 188      25.321  -9.788   3.299  1.00  1.02           C  
ATOM   2733  OG  SER A 188      25.273  -9.871   1.892  1.00  1.02           O  
ATOM   2734  H   SER A 188      24.201  -9.761   5.790  1.00  1.02           H  
ATOM   2735  HA  SER A 188      24.496  -7.816   3.510  1.00  1.02           H  
ATOM   2736 1HB  SER A 188      26.316  -9.467   3.609  1.00  1.02           H  
ATOM   2737 2HB  SER A 188      25.149 -10.775   3.721  1.00  1.02           H  
ATOM   2738  HG  SER A 188      25.844  -9.148   1.528  1.00  1.02           H  
ATOM   2739  N   PHE A 189      22.133  -8.270   2.836  1.00  0.99           N  
ATOM   2740  CA  PHE A 189      20.758  -8.604   2.482  1.00  0.99           C  
ATOM   2741  C   PHE A 189      20.804  -9.657   1.397  1.00  0.99           C  
ATOM   2742  O   PHE A 189      21.677  -9.615   0.539  1.00  0.99           O  
ATOM   2743  CB  PHE A 189      19.948  -7.389   2.015  1.00  0.99           C  
ATOM   2744  CG  PHE A 189      19.566  -6.482   3.107  1.00  0.99           C  
ATOM   2745  CD1 PHE A 189      20.184  -5.298   3.231  1.00  0.99           C  
ATOM   2746  CD2 PHE A 189      18.597  -6.819   4.018  1.00  0.99           C  
ATOM   2747  CE1 PHE A 189      19.887  -4.433   4.245  1.00  0.99           C  
ATOM   2748  CE2 PHE A 189      18.290  -5.951   5.035  1.00  0.99           C  
ATOM   2749  CZ  PHE A 189      18.949  -4.770   5.141  1.00  0.99           C  
ATOM   2750  H   PHE A 189      22.513  -7.342   2.682  1.00  0.99           H  
ATOM   2751  HA  PHE A 189      20.269  -9.000   3.365  1.00  0.99           H  
ATOM   2752 1HB  PHE A 189      20.533  -6.820   1.289  1.00  0.99           H  
ATOM   2753 2HB  PHE A 189      19.039  -7.717   1.508  1.00  0.99           H  
ATOM   2754  HD1 PHE A 189      20.920  -5.058   2.500  1.00  0.99           H  
ATOM   2755  HD2 PHE A 189      18.079  -7.775   3.931  1.00  0.99           H  
ATOM   2756  HE1 PHE A 189      20.398  -3.479   4.329  1.00  0.99           H  
ATOM   2757  HE2 PHE A 189      17.528  -6.201   5.762  1.00  0.99           H  
ATOM   2758  HZ  PHE A 189      18.709  -4.102   5.931  1.00  0.99           H  
ATOM   2759  N   PRO A 190      19.873 -10.605   1.415  1.00  0.98           N  
ATOM   2760  CA  PRO A 190      18.695 -10.800   2.262  1.00  0.98           C  
ATOM   2761  C   PRO A 190      18.936 -11.446   3.644  1.00  0.98           C  
ATOM   2762  O   PRO A 190      17.991 -11.698   4.391  1.00  0.98           O  
ATOM   2763  CB  PRO A 190      17.874 -11.721   1.369  1.00  0.98           C  
ATOM   2764  CG  PRO A 190      18.902 -12.567   0.659  1.00  0.98           C  
ATOM   2765  CD  PRO A 190      20.065 -11.649   0.417  1.00  0.98           C  
ATOM   2766  HA  PRO A 190      18.166  -9.841   2.377  1.00  0.98           H  
ATOM   2767 1HB  PRO A 190      17.226 -12.330   1.994  1.00  0.98           H  
ATOM   2768 2HB  PRO A 190      17.223 -11.142   0.691  1.00  0.98           H  
ATOM   2769 1HG  PRO A 190      19.161 -13.438   1.276  1.00  0.98           H  
ATOM   2770 2HG  PRO A 190      18.483 -12.955  -0.277  1.00  0.98           H  
ATOM   2771 1HD  PRO A 190      21.013 -12.171   0.609  1.00  0.98           H  
ATOM   2772 2HD  PRO A 190      20.041 -11.222  -0.586  1.00  0.98           H  
ATOM   2773  N   GLY A 191      20.198 -11.700   4.003  1.00  0.99           N  
ATOM   2774  CA  GLY A 191      20.578 -12.438   5.218  1.00  0.99           C  
ATOM   2775  C   GLY A 191      20.160 -11.789   6.545  1.00  0.99           C  
ATOM   2776  O   GLY A 191      20.248 -12.406   7.605  1.00  0.99           O  
ATOM   2777  H   GLY A 191      20.968 -11.392   3.415  1.00  0.99           H  
ATOM   2778 1HA  GLY A 191      20.153 -13.441   5.164  1.00  0.99           H  
ATOM   2779 2HA  GLY A 191      21.661 -12.565   5.215  1.00  0.99           H  
ATOM   2780  N   ALA A 192      19.717 -10.541   6.480  1.00  0.99           N  
ATOM   2781  CA  ALA A 192      19.260  -9.769   7.630  1.00  0.99           C  
ATOM   2782  C   ALA A 192      18.085 -10.418   8.361  1.00  0.99           C  
ATOM   2783  O   ALA A 192      17.905 -10.192   9.560  1.00  0.99           O  
ATOM   2784  CB  ALA A 192      18.840  -8.398   7.173  1.00  0.99           C  
ATOM   2785  H   ALA A 192      19.681 -10.116   5.570  1.00  0.99           H  
ATOM   2786  HA  ALA A 192      20.088  -9.688   8.327  1.00  0.99           H  
ATOM   2787 1HB  ALA A 192      18.531  -7.795   8.027  1.00  0.99           H  
ATOM   2788 2HB  ALA A 192      19.672  -7.925   6.672  1.00  0.99           H  
ATOM   2789 3HB  ALA A 192      18.014  -8.507   6.481  1.00  0.99           H  
ATOM   2790  N   TYR A 193      17.251 -11.167   7.640  1.00  0.97           N  
ATOM   2791  CA  TYR A 193      16.080 -11.785   8.260  1.00  0.97           C  
ATOM   2792  C   TYR A 193      15.485 -12.969   7.489  1.00  0.97           C  
ATOM   2793  O   TYR A 193      15.639 -13.089   6.279  1.00  0.97           O  
ATOM   2794  CB  TYR A 193      15.012 -10.722   8.544  1.00  0.97           C  
ATOM   2795  CG  TYR A 193      14.689  -9.764   7.401  1.00  0.97           C  
ATOM   2796  CD1 TYR A 193      13.801 -10.099   6.417  1.00  0.97           C  
ATOM   2797  CD2 TYR A 193      15.259  -8.491   7.401  1.00  0.97           C  
ATOM   2798  CE1 TYR A 193      13.511  -9.197   5.405  1.00  0.97           C  
ATOM   2799  CE2 TYR A 193      14.954  -7.589   6.394  1.00  0.97           C  
ATOM   2800  CZ  TYR A 193      14.091  -7.953   5.395  1.00  0.97           C  
ATOM   2801  OH  TYR A 193      13.774  -7.094   4.371  1.00  0.97           O  
ATOM   2802  H   TYR A 193      17.454 -11.335   6.649  1.00  0.97           H  
ATOM   2803  HA  TYR A 193      16.397 -12.180   9.226  1.00  0.97           H  
ATOM   2804 1HB  TYR A 193      14.108 -11.234   8.832  1.00  0.97           H  
ATOM   2805 2HB  TYR A 193      15.318 -10.128   9.403  1.00  0.97           H  
ATOM   2806  HD1 TYR A 193      13.337 -11.083   6.435  1.00  0.97           H  
ATOM   2807  HD2 TYR A 193      15.946  -8.202   8.199  1.00  0.97           H  
ATOM   2808  HE1 TYR A 193      12.825  -9.456   4.617  1.00  0.97           H  
ATOM   2809  HE2 TYR A 193      15.397  -6.592   6.392  1.00  0.97           H  
ATOM   2810  HH  TYR A 193      13.540  -6.223   4.722  1.00  0.97           H  
ATOM   2811  N   SER A 194      14.766 -13.834   8.214  1.00  0.95           N  
ATOM   2812  CA  SER A 194      14.125 -15.013   7.616  1.00  0.95           C  
ATOM   2813  C   SER A 194      12.606 -14.952   7.686  1.00  0.95           C  
ATOM   2814  O   SER A 194      12.041 -14.283   8.542  1.00  0.95           O  
ATOM   2815  CB  SER A 194      14.602 -16.274   8.307  1.00  0.95           C  
ATOM   2816  OG  SER A 194      15.984 -16.448   8.148  1.00  0.95           O  
ATOM   2817  H   SER A 194      14.676 -13.676   9.211  1.00  0.95           H  
ATOM   2818  HA  SER A 194      14.412 -15.064   6.563  1.00  0.95           H  
ATOM   2819 1HB  SER A 194      14.358 -16.222   9.369  1.00  0.95           H  
ATOM   2820 2HB  SER A 194      14.078 -17.133   7.893  1.00  0.95           H  
ATOM   2821  HG  SER A 194      16.155 -16.386   7.202  1.00  0.95           H  
ATOM   2822  N   ALA A 195      11.945 -15.726   6.828  1.00  0.93           N  
ATOM   2823  CA  ALA A 195      10.483 -15.759   6.714  1.00  0.93           C  
ATOM   2824  C   ALA A 195       9.775 -16.162   7.990  1.00  0.93           C  
ATOM   2825  O   ALA A 195       8.591 -15.865   8.151  1.00  0.93           O  
ATOM   2826  CB  ALA A 195      10.076 -16.715   5.616  1.00  0.93           C  
ATOM   2827  H   ALA A 195      12.484 -16.280   6.176  1.00  0.93           H  
ATOM   2828  HA  ALA A 195      10.150 -14.754   6.454  1.00  0.93           H  
ATOM   2829 1HB  ALA A 195       9.000 -16.711   5.504  1.00  0.93           H  
ATOM   2830 2HB  ALA A 195      10.540 -16.413   4.678  1.00  0.93           H  
ATOM   2831 3HB  ALA A 195      10.406 -17.721   5.876  1.00  0.93           H  
ATOM   2832  N   ASN A 196      10.477 -16.904   8.852  1.00  0.92           N  
ATOM   2833  CA  ASN A 196       9.925 -17.399  10.104  1.00  0.92           C  
ATOM   2834  C   ASN A 196      10.363 -16.577  11.323  1.00  0.92           C  
ATOM   2835  O   ASN A 196      10.131 -16.976  12.465  1.00  0.92           O  
ATOM   2836  CB  ASN A 196      10.335 -18.840  10.299  1.00  0.92           C  
ATOM   2837  CG  ASN A 196       9.715 -19.783   9.293  1.00  0.92           C  
ATOM   2838  OD1 ASN A 196       8.548 -20.169   9.392  1.00  0.92           O  
ATOM   2839  ND2 ASN A 196      10.493 -20.169   8.311  1.00  0.92           N  
ATOM   2840  H   ASN A 196      11.440 -17.110   8.636  1.00  0.92           H  
ATOM   2841  HA  ASN A 196       8.855 -17.356  10.044  1.00  0.92           H  
ATOM   2842 1HB  ASN A 196      11.420 -18.916  10.231  1.00  0.92           H  
ATOM   2843 2HB  ASN A 196      10.048 -19.161  11.300  1.00  0.92           H  
ATOM   2844 1HD2 ASN A 196      10.143 -20.797   7.614  1.00  0.92           H  
ATOM   2845 2HD2 ASN A 196      11.435 -19.843   8.262  1.00  0.92           H  
ATOM   2846  N   ASP A 197      11.011 -15.437  11.090  1.00  0.91           N  
ATOM   2847  CA  ASP A 197      11.515 -14.592  12.172  1.00  0.91           C  
ATOM   2848  C   ASP A 197      10.358 -14.000  13.015  1.00  0.91           C  
ATOM   2849  O   ASP A 197       9.404 -13.452  12.451  1.00  0.91           O  
ATOM   2850  CB  ASP A 197      12.371 -13.453  11.604  1.00  0.91           C  
ATOM   2851  CG  ASP A 197      13.235 -12.687  12.616  1.00  0.91           C  
ATOM   2852  OD1 ASP A 197      12.723 -12.027  13.490  1.00  0.91           O  
ATOM   2853  OD2 ASP A 197      14.435 -12.772  12.485  1.00  0.91           O  
ATOM   2854  H   ASP A 197      11.182 -15.135  10.129  1.00  0.91           H  
ATOM   2855  HA  ASP A 197      12.174 -15.203  12.771  1.00  0.91           H  
ATOM   2856 1HB  ASP A 197      13.028 -13.856  10.840  1.00  0.91           H  
ATOM   2857 2HB  ASP A 197      11.719 -12.744  11.118  1.00  0.91           H  
ATOM   2858  N   PRO A 198      10.387 -14.085  14.362  1.00  0.91           N  
ATOM   2859  CA  PRO A 198       9.412 -13.491  15.274  1.00  0.91           C  
ATOM   2860  C   PRO A 198       9.274 -11.974  15.106  1.00  0.91           C  
ATOM   2861  O   PRO A 198       8.257 -11.403  15.500  1.00  0.91           O  
ATOM   2862  CB  PRO A 198       9.998 -13.805  16.651  1.00  0.91           C  
ATOM   2863  CG  PRO A 198      10.836 -15.043  16.439  1.00  0.91           C  
ATOM   2864  CD  PRO A 198      11.414 -14.899  15.044  1.00  0.91           C  
ATOM   2865  HA  PRO A 198       8.441 -13.987  15.135  1.00  0.91           H  
ATOM   2866 1HB  PRO A 198      10.587 -12.946  17.008  1.00  0.91           H  
ATOM   2867 2HB  PRO A 198       9.185 -13.958  17.376  1.00  0.91           H  
ATOM   2868 1HG  PRO A 198      11.616 -15.105  17.212  1.00  0.91           H  
ATOM   2869 2HG  PRO A 198      10.212 -15.944  16.544  1.00  0.91           H  
ATOM   2870 1HD  PRO A 198      12.387 -14.376  15.054  1.00  0.91           H  
ATOM   2871 2HD  PRO A 198      11.468 -15.913  14.620  1.00  0.91           H  
ATOM   2872  N   GLY A 199      10.293 -11.317  14.526  1.00  0.93           N  
ATOM   2873  CA  GLY A 199      10.279  -9.872  14.302  1.00  0.93           C  
ATOM   2874  C   GLY A 199       9.509  -9.527  13.025  1.00  0.93           C  
ATOM   2875  O   GLY A 199       9.314  -8.355  12.694  1.00  0.93           O  
ATOM   2876  H   GLY A 199      11.131 -11.807  14.207  1.00  0.93           H  
ATOM   2877 1HA  GLY A 199       9.828  -9.366  15.157  1.00  0.93           H  
ATOM   2878 2HA  GLY A 199      11.305  -9.514  14.220  1.00  0.93           H  
ATOM   2879  N   ILE A 200       9.070 -10.546  12.298  1.00  0.96           N  
ATOM   2880  CA  ILE A 200       8.310 -10.365  11.075  1.00  0.96           C  
ATOM   2881  C   ILE A 200       6.900 -10.926  11.235  1.00  0.96           C  
ATOM   2882  O   ILE A 200       5.906 -10.275  10.906  1.00  0.96           O  
ATOM   2883  CB  ILE A 200       9.003 -11.031   9.878  1.00  0.96           C  
ATOM   2884  CG1 ILE A 200      10.349 -10.378   9.629  1.00  0.96           C  
ATOM   2885  CG2 ILE A 200       8.153 -10.886   8.673  1.00  0.96           C  
ATOM   2886  CD1 ILE A 200      11.169 -11.071   8.625  1.00  0.96           C  
ATOM   2887  H   ILE A 200       9.262 -11.497  12.599  1.00  0.96           H  
ATOM   2888  HA  ILE A 200       8.224  -9.301  10.870  1.00  0.96           H  
ATOM   2889  HB  ILE A 200       9.169 -12.092  10.091  1.00  0.96           H  
ATOM   2890 1HG1 ILE A 200      10.196  -9.382   9.286  1.00  0.96           H  
ATOM   2891 2HG1 ILE A 200      10.912 -10.342  10.558  1.00  0.96           H  
ATOM   2892 1HG2 ILE A 200       8.638 -11.355   7.819  1.00  0.96           H  
ATOM   2893 2HG2 ILE A 200       7.192 -11.357   8.848  1.00  0.96           H  
ATOM   2894 3HG2 ILE A 200       8.021  -9.829   8.487  1.00  0.96           H  
ATOM   2895 1HD1 ILE A 200      12.071 -10.526   8.518  1.00  0.96           H  
ATOM   2896 2HD1 ILE A 200      11.374 -12.063   8.957  1.00  0.96           H  
ATOM   2897 3HD1 ILE A 200      10.659 -11.120   7.682  1.00  0.96           H  
ATOM   2898  N   LEU A 201       6.799 -12.146  11.755  1.00  1.01           N  
ATOM   2899  CA  LEU A 201       5.500 -12.810  11.779  1.00  1.01           C  
ATOM   2900  C   LEU A 201       4.593 -12.499  12.961  1.00  1.01           C  
ATOM   2901  O   LEU A 201       4.315 -13.369  13.791  1.00  1.01           O  
ATOM   2902  CB  LEU A 201       5.665 -14.314  11.730  1.00  1.01           C  
ATOM   2903  CG  LEU A 201       6.374 -14.822  10.557  1.00  1.01           C  
ATOM   2904  CD1 LEU A 201       6.364 -16.328  10.656  1.00  1.01           C  
ATOM   2905  CD2 LEU A 201       5.720 -14.274   9.296  1.00  1.01           C  
ATOM   2906  H   LEU A 201       7.636 -12.637  12.069  1.00  1.01           H  
ATOM   2907  HA  LEU A 201       4.976 -12.511  10.876  1.00  1.01           H  
ATOM   2908 1HB  LEU A 201       6.217 -14.631  12.614  1.00  1.01           H  
ATOM   2909 2HB  LEU A 201       4.675 -14.774  11.748  1.00  1.01           H  
ATOM   2910  HG  LEU A 201       7.419 -14.490  10.580  1.00  1.01           H  
ATOM   2911 1HD1 LEU A 201       6.870 -16.745   9.839  1.00  1.01           H  
ATOM   2912 2HD1 LEU A 201       6.854 -16.633  11.581  1.00  1.01           H  
ATOM   2913 3HD1 LEU A 201       5.333 -16.681  10.652  1.00  1.01           H  
ATOM   2914 1HD2 LEU A 201       6.240 -14.628   8.427  1.00  1.01           H  
ATOM   2915 2HD2 LEU A 201       4.702 -14.599   9.267  1.00  1.01           H  
ATOM   2916 3HD2 LEU A 201       5.750 -13.192   9.312  1.00  1.01           H  
ATOM   2917  N   LEU A 202       4.117 -11.268  13.021  1.00  1.06           N  
ATOM   2918  CA  LEU A 202       3.196 -10.879  14.078  1.00  1.06           C  
ATOM   2919  C   LEU A 202       1.815 -10.467  13.560  1.00  1.06           C  
ATOM   2920  O   LEU A 202       1.668  -9.529  12.783  1.00  1.06           O  
ATOM   2921  CB  LEU A 202       3.785  -9.787  14.953  1.00  1.06           C  
ATOM   2922  CG  LEU A 202       2.804  -9.264  15.997  1.00  1.06           C  
ATOM   2923  CD1 LEU A 202       2.427 -10.358  16.961  1.00  1.06           C  
ATOM   2924  CD2 LEU A 202       3.373  -8.134  16.748  1.00  1.06           C  
ATOM   2925  H   LEU A 202       4.429 -10.617  12.300  1.00  1.06           H  
ATOM   2926  HA  LEU A 202       3.049 -11.745  14.721  1.00  1.06           H  
ATOM   2927 1HB  LEU A 202       4.641 -10.197  15.473  1.00  1.06           H  
ATOM   2928 2HB  LEU A 202       4.106  -8.957  14.323  1.00  1.06           H  
ATOM   2929  HG  LEU A 202       1.957  -8.944  15.492  1.00  1.06           H  
ATOM   2930 1HD1 LEU A 202       1.705  -9.976  17.665  1.00  1.06           H  
ATOM   2931 2HD1 LEU A 202       1.995 -11.197  16.440  1.00  1.06           H  
ATOM   2932 3HD1 LEU A 202       3.315 -10.692  17.493  1.00  1.06           H  
ATOM   2933 1HD2 LEU A 202       2.647  -7.762  17.447  1.00  1.06           H  
ATOM   2934 2HD2 LEU A 202       4.229  -8.488  17.282  1.00  1.06           H  
ATOM   2935 3HD2 LEU A 202       3.651  -7.352  16.058  1.00  1.06           H  
ATOM   2936  N   SER A 203       0.800 -11.177  14.058  1.00  1.12           N  
ATOM   2937  CA  SER A 203      -0.622 -11.022  13.734  1.00  1.12           C  
ATOM   2938  C   SER A 203      -1.292  -9.736  14.231  1.00  1.12           C  
ATOM   2939  O   SER A 203      -2.389  -9.405  13.796  1.00  1.12           O  
ATOM   2940  CB  SER A 203      -1.364 -12.186  14.343  1.00  1.12           C  
ATOM   2941  OG  SER A 203      -1.303 -12.130  15.740  1.00  1.12           O  
ATOM   2942  H   SER A 203       1.045 -11.921  14.697  1.00  1.12           H  
ATOM   2943  HA  SER A 203      -0.719 -11.057  12.647  1.00  1.12           H  
ATOM   2944 1HB  SER A 203      -2.404 -12.165  14.019  1.00  1.12           H  
ATOM   2945 2HB  SER A 203      -0.927 -13.121  13.993  1.00  1.12           H  
ATOM   2946  HG  SER A 203      -1.695 -11.283  15.989  1.00  1.12           H  
ATOM   2947  N   ILE A 204      -0.624  -9.054  15.159  1.00  1.20           N  
ATOM   2948  CA  ILE A 204      -0.930  -7.789  15.882  1.00  1.20           C  
ATOM   2949  C   ILE A 204      -2.340  -7.525  16.446  1.00  1.20           C  
ATOM   2950  O   ILE A 204      -2.459  -6.857  17.467  1.00  1.20           O  
ATOM   2951  CB  ILE A 204      -0.594  -6.541  15.021  1.00  1.20           C  
ATOM   2952  CG1 ILE A 204      -1.435  -6.420  13.781  1.00  1.20           C  
ATOM   2953  CG2 ILE A 204       0.768  -6.603  14.591  1.00  1.20           C  
ATOM   2954  CD1 ILE A 204      -1.227  -5.143  13.106  1.00  1.20           C  
ATOM   2955  H   ILE A 204       0.254  -9.482  15.404  1.00  1.20           H  
ATOM   2956  HA  ILE A 204      -0.253  -7.764  16.736  1.00  1.20           H  
ATOM   2957  HB  ILE A 204      -0.755  -5.645  15.618  1.00  1.20           H  
ATOM   2958 1HG1 ILE A 204      -1.192  -7.209  13.076  1.00  1.20           H  
ATOM   2959 2HG1 ILE A 204      -2.463  -6.465  14.030  1.00  1.20           H  
ATOM   2960 1HG2 ILE A 204       0.991  -5.718  14.010  1.00  1.20           H  
ATOM   2961 2HG2 ILE A 204       1.401  -6.647  15.447  1.00  1.20           H  
ATOM   2962 3HG2 ILE A 204       0.910  -7.481  13.977  1.00  1.20           H  
ATOM   2963 1HD1 ILE A 204      -1.855  -5.087  12.216  1.00  1.20           H  
ATOM   2964 2HD1 ILE A 204      -1.481  -4.331  13.783  1.00  1.20           H  
ATOM   2965 3HD1 ILE A 204      -0.181  -5.073  12.818  1.00  1.20           H  
ATOM   2966  N   TYR A 205      -3.392  -8.011  15.817  1.00  1.27           N  
ATOM   2967  CA  TYR A 205      -4.728  -7.684  16.267  1.00  1.27           C  
ATOM   2968  C   TYR A 205      -5.168  -8.543  17.440  1.00  1.27           C  
ATOM   2969  O   TYR A 205      -4.959  -9.759  17.443  1.00  1.27           O  
ATOM   2970  CB  TYR A 205      -5.700  -7.842  15.108  1.00  1.27           C  
ATOM   2971  CG  TYR A 205      -5.471  -6.850  13.984  1.00  1.27           C  
ATOM   2972  CD1 TYR A 205      -4.821  -7.251  12.825  1.00  1.27           C  
ATOM   2973  CD2 TYR A 205      -5.886  -5.561  14.112  1.00  1.27           C  
ATOM   2974  CE1 TYR A 205      -4.598  -6.344  11.808  1.00  1.27           C  
ATOM   2975  CE2 TYR A 205      -5.676  -4.652  13.107  1.00  1.27           C  
ATOM   2976  CZ  TYR A 205      -5.030  -5.033  11.956  1.00  1.27           C  
ATOM   2977  OH  TYR A 205      -4.810  -4.118  10.951  1.00  1.27           O  
ATOM   2978  H   TYR A 205      -3.259  -8.564  14.990  1.00  1.27           H  
ATOM   2979  HA  TYR A 205      -4.731  -6.658  16.583  1.00  1.27           H  
ATOM   2980 1HB  TYR A 205      -5.614  -8.848  14.698  1.00  1.27           H  
ATOM   2981 2HB  TYR A 205      -6.718  -7.718  15.476  1.00  1.27           H  
ATOM   2982  HD1 TYR A 205      -4.479  -8.283  12.720  1.00  1.27           H  
ATOM   2983  HD2 TYR A 205      -6.376  -5.261  15.010  1.00  1.27           H  
ATOM   2984  HE1 TYR A 205      -4.079  -6.656  10.898  1.00  1.27           H  
ATOM   2985  HE2 TYR A 205      -6.016  -3.624  13.229  1.00  1.27           H  
ATOM   2986  HH  TYR A 205      -4.264  -4.523  10.262  1.00  1.27           H  
ATOM   2987  N   ASP A 206      -5.822  -7.923  18.417  1.00  1.34           N  
ATOM   2988  CA  ASP A 206      -6.344  -8.678  19.542  1.00  1.34           C  
ATOM   2989  C   ASP A 206      -7.717  -9.232  19.167  1.00  1.34           C  
ATOM   2990  O   ASP A 206      -8.173  -9.057  18.033  1.00  1.34           O  
ATOM   2991  CB  ASP A 206      -6.443  -7.833  20.824  1.00  1.34           C  
ATOM   2992  CG  ASP A 206      -7.543  -6.752  20.808  1.00  1.34           C  
ATOM   2993  OD1 ASP A 206      -8.366  -6.751  19.888  1.00  1.34           O  
ATOM   2994  OD2 ASP A 206      -7.599  -5.974  21.724  1.00  1.34           O  
ATOM   2995  H   ASP A 206      -5.927  -6.914  18.375  1.00  1.34           H  
ATOM   2996  HA  ASP A 206      -5.676  -9.518  19.741  1.00  1.34           H  
ATOM   2997 1HB  ASP A 206      -6.599  -8.482  21.682  1.00  1.34           H  
ATOM   2998 2HB  ASP A 206      -5.479  -7.326  20.978  1.00  1.34           H  
ATOM   2999  N   SER A 207      -8.409  -9.842  20.127  1.00  1.39           N  
ATOM   3000  CA  SER A 207      -9.711 -10.462  19.879  1.00  1.39           C  
ATOM   3001  C   SER A 207     -10.835  -9.495  19.455  1.00  1.39           C  
ATOM   3002  O   SER A 207     -11.879  -9.945  18.979  1.00  1.39           O  
ATOM   3003  CB  SER A 207     -10.151 -11.225  21.111  1.00  1.39           C  
ATOM   3004  OG  SER A 207     -10.406 -10.351  22.175  1.00  1.39           O  
ATOM   3005  H   SER A 207      -8.005  -9.924  21.046  1.00  1.39           H  
ATOM   3006  HA  SER A 207      -9.578 -11.181  19.069  1.00  1.39           H  
ATOM   3007 1HB  SER A 207     -11.053 -11.789  20.879  1.00  1.39           H  
ATOM   3008 2HB  SER A 207      -9.382 -11.940  21.398  1.00  1.39           H  
ATOM   3009  HG  SER A 207     -10.937  -9.637  21.804  1.00  1.39           H  
ATOM   3010  N   SER A 208     -10.660  -8.185  19.674  1.00  1.42           N  
ATOM   3011  CA  SER A 208     -11.668  -7.199  19.298  1.00  1.42           C  
ATOM   3012  C   SER A 208     -11.322  -6.555  17.952  1.00  1.42           C  
ATOM   3013  O   SER A 208     -12.065  -5.705  17.457  1.00  1.42           O  
ATOM   3014  CB  SER A 208     -11.792  -6.107  20.344  1.00  1.42           C  
ATOM   3015  OG  SER A 208     -10.660  -5.282  20.374  1.00  1.42           O  
ATOM   3016  H   SER A 208      -9.774  -7.837  20.040  1.00  1.42           H  
ATOM   3017  HA  SER A 208     -12.629  -7.703  19.199  1.00  1.42           H  
ATOM   3018 1HB  SER A 208     -12.677  -5.507  20.145  1.00  1.42           H  
ATOM   3019 2HB  SER A 208     -11.923  -6.571  21.319  1.00  1.42           H  
ATOM   3020  HG  SER A 208      -9.872  -5.868  20.254  1.00  1.42           H  
ATOM   3021  N   GLY A 209     -10.180  -6.942  17.370  1.00  1.43           N  
ATOM   3022  CA  GLY A 209      -9.711  -6.354  16.123  1.00  1.43           C  
ATOM   3023  C   GLY A 209      -8.805  -5.132  16.319  1.00  1.43           C  
ATOM   3024  O   GLY A 209      -8.551  -4.393  15.367  1.00  1.43           O  
ATOM   3025  H   GLY A 209      -9.601  -7.664  17.802  1.00  1.43           H  
ATOM   3026 1HA  GLY A 209      -9.167  -7.116  15.565  1.00  1.43           H  
ATOM   3027 2HA  GLY A 209     -10.569  -6.075  15.515  1.00  1.43           H  
ATOM   3028  N   LYS A 210      -8.349  -4.880  17.549  1.00  1.43           N  
ATOM   3029  CA  LYS A 210      -7.473  -3.737  17.808  1.00  1.43           C  
ATOM   3030  C   LYS A 210      -6.013  -4.135  17.558  1.00  1.43           C  
ATOM   3031  O   LYS A 210      -5.572  -5.141  18.100  1.00  1.43           O  
ATOM   3032  CB  LYS A 210      -7.647  -3.243  19.249  1.00  1.43           C  
ATOM   3033  CG  LYS A 210      -6.859  -1.997  19.635  1.00  1.43           C  
ATOM   3034  CD  LYS A 210      -7.175  -1.584  21.068  1.00  1.43           C  
ATOM   3035  CE  LYS A 210      -6.403  -0.341  21.477  1.00  1.43           C  
ATOM   3036  NZ  LYS A 210      -6.742   0.093  22.866  1.00  1.43           N  
ATOM   3037  H   LYS A 210      -8.578  -5.511  18.329  1.00  1.43           H  
ATOM   3038  HA  LYS A 210      -7.774  -2.939  17.139  1.00  1.43           H  
ATOM   3039 1HB  LYS A 210      -8.705  -3.047  19.438  1.00  1.43           H  
ATOM   3040 2HB  LYS A 210      -7.346  -4.034  19.935  1.00  1.43           H  
ATOM   3041 1HG  LYS A 210      -5.789  -2.189  19.537  1.00  1.43           H  
ATOM   3042 2HG  LYS A 210      -7.131  -1.176  18.979  1.00  1.43           H  
ATOM   3043 1HD  LYS A 210      -8.244  -1.390  21.164  1.00  1.43           H  
ATOM   3044 2HD  LYS A 210      -6.912  -2.405  21.739  1.00  1.43           H  
ATOM   3045 1HE  LYS A 210      -5.334  -0.554  21.424  1.00  1.43           H  
ATOM   3046 2HE  LYS A 210      -6.636   0.470  20.787  1.00  1.43           H  
ATOM   3047 1HZ  LYS A 210      -6.208   0.918  23.101  1.00  1.43           H  
ATOM   3048 2HZ  LYS A 210      -7.729   0.303  22.921  1.00  1.43           H  
ATOM   3049 3HZ  LYS A 210      -6.520  -0.646  23.516  1.00  1.43           H  
ATOM   3050  N   PRO A 211      -5.203  -3.374  16.789  1.00  1.41           N  
ATOM   3051  CA  PRO A 211      -3.807  -3.678  16.448  1.00  1.41           C  
ATOM   3052  C   PRO A 211      -2.849  -3.449  17.609  1.00  1.41           C  
ATOM   3053  O   PRO A 211      -1.936  -2.621  17.555  1.00  1.41           O  
ATOM   3054  CB  PRO A 211      -3.548  -2.697  15.311  1.00  1.41           C  
ATOM   3055  CG  PRO A 211      -4.430  -1.519  15.618  1.00  1.41           C  
ATOM   3056  CD  PRO A 211      -5.697  -2.125  16.190  1.00  1.41           C  
ATOM   3057  HA  PRO A 211      -3.725  -4.709  16.084  1.00  1.41           H  
ATOM   3058 1HB  PRO A 211      -2.488  -2.430  15.321  1.00  1.41           H  
ATOM   3059 2HB  PRO A 211      -3.743  -3.163  14.348  1.00  1.41           H  
ATOM   3060 1HG  PRO A 211      -3.927  -0.837  16.321  1.00  1.41           H  
ATOM   3061 2HG  PRO A 211      -4.632  -0.952  14.700  1.00  1.41           H  
ATOM   3062 1HD  PRO A 211      -6.099  -1.447  16.936  1.00  1.41           H  
ATOM   3063 2HD  PRO A 211      -6.419  -2.344  15.382  1.00  1.41           H  
ATOM   3064  N   ASN A 212      -3.073  -4.211  18.660  1.00  1.39           N  
ATOM   3065  CA  ASN A 212      -2.337  -4.144  19.901  1.00  1.39           C  
ATOM   3066  C   ASN A 212      -1.947  -5.528  20.392  1.00  1.39           C  
ATOM   3067  O   ASN A 212      -2.789  -6.315  20.831  1.00  1.39           O  
ATOM   3068  CB  ASN A 212      -3.135  -3.406  20.946  1.00  1.39           C  
ATOM   3069  CG  ASN A 212      -2.378  -3.298  22.222  1.00  1.39           C  
ATOM   3070  OD1 ASN A 212      -1.950  -4.353  22.715  1.00  1.39           O  
ATOM   3071  ND2 ASN A 212      -2.198  -2.105  22.746  1.00  1.39           N  
ATOM   3072  H   ASN A 212      -3.831  -4.884  18.590  1.00  1.39           H  
ATOM   3073  HA  ASN A 212      -1.411  -3.596  19.722  1.00  1.39           H  
ATOM   3074 1HB  ASN A 212      -3.373  -2.404  20.584  1.00  1.39           H  
ATOM   3075 2HB  ASN A 212      -4.078  -3.929  21.124  1.00  1.39           H  
ATOM   3076 1HD2 ASN A 212      -1.693  -1.996  23.602  1.00  1.39           H  
ATOM   3077 2HD2 ASN A 212      -2.559  -1.297  22.283  1.00  1.39           H  
ATOM   3078  N   ASN A 213      -0.648  -5.816  20.368  1.00  1.36           N  
ATOM   3079  CA  ASN A 213      -0.132  -7.144  20.692  1.00  1.36           C  
ATOM   3080  C   ASN A 213      -0.125  -7.488  22.191  1.00  1.36           C  
ATOM   3081  O   ASN A 213       0.917  -7.749  22.784  1.00  1.36           O  
ATOM   3082  CB  ASN A 213       1.280  -7.251  20.136  1.00  1.36           C  
ATOM   3083  CG  ASN A 213       1.862  -8.635  20.197  1.00  1.36           C  
ATOM   3084  OD1 ASN A 213       1.141  -9.635  20.112  1.00  1.36           O  
ATOM   3085  ND2 ASN A 213       3.167  -8.712  20.340  1.00  1.36           N  
ATOM   3086  H   ASN A 213      -0.001  -5.106  20.061  1.00  1.36           H  
ATOM   3087  HA  ASN A 213      -0.767  -7.879  20.192  1.00  1.36           H  
ATOM   3088 1HB  ASN A 213       1.276  -6.910  19.104  1.00  1.36           H  
ATOM   3089 2HB  ASN A 213       1.937  -6.575  20.696  1.00  1.36           H  
ATOM   3090 1HD2 ASN A 213       3.613  -9.606  20.385  1.00  1.36           H  
ATOM   3091 2HD2 ASN A 213       3.716  -7.875  20.407  1.00  1.36           H  
ATOM   3092  N   GLY A 214      -1.293  -7.463  22.819  1.00  1.32           N  
ATOM   3093  CA  GLY A 214      -1.423  -7.860  24.222  1.00  1.32           C  
ATOM   3094  C   GLY A 214      -0.786  -6.870  25.197  1.00  1.32           C  
ATOM   3095  O   GLY A 214      -0.401  -7.245  26.307  1.00  1.32           O  
ATOM   3096  H   GLY A 214      -2.108  -7.196  22.271  1.00  1.32           H  
ATOM   3097 1HA  GLY A 214      -2.482  -7.965  24.460  1.00  1.32           H  
ATOM   3098 2HA  GLY A 214      -0.973  -8.842  24.356  1.00  1.32           H  
ATOM   3099  N   GLY A 215      -0.574  -5.633  24.766  1.00  1.26           N  
ATOM   3100  CA  GLY A 215       0.104  -4.644  25.589  1.00  1.26           C  
ATOM   3101  C   GLY A 215       1.632  -4.791  25.533  1.00  1.26           C  
ATOM   3102  O   GLY A 215       2.351  -4.041  26.195  1.00  1.26           O  
ATOM   3103  H   GLY A 215      -0.931  -5.339  23.864  1.00  1.26           H  
ATOM   3104 1HA  GLY A 215      -0.178  -3.648  25.249  1.00  1.26           H  
ATOM   3105 2HA  GLY A 215      -0.235  -4.737  26.619  1.00  1.26           H  
ATOM   3106  N   ARG A 216       2.131  -5.758  24.755  1.00  1.18           N  
ATOM   3107  CA  ARG A 216       3.559  -6.015  24.650  1.00  1.18           C  
ATOM   3108  C   ARG A 216       4.172  -5.227  23.506  1.00  1.18           C  
ATOM   3109  O   ARG A 216       3.468  -4.778  22.600  1.00  1.18           O  
ATOM   3110  CB  ARG A 216       3.841  -7.497  24.442  1.00  1.18           C  
ATOM   3111  CG  ARG A 216       3.867  -8.354  25.710  1.00  1.18           C  
ATOM   3112  CD  ARG A 216       2.505  -8.532  26.324  1.00  1.18           C  
ATOM   3113  NE  ARG A 216       2.541  -9.504  27.421  1.00  1.18           N  
ATOM   3114  CZ  ARG A 216       1.491  -9.871  28.199  1.00  1.18           C  
ATOM   3115  NH1 ARG A 216       0.291  -9.357  28.022  1.00  1.18           N  
ATOM   3116  NH2 ARG A 216       1.677 -10.767  29.156  1.00  1.18           N  
ATOM   3117  H   ARG A 216       1.510  -6.364  24.220  1.00  1.18           H  
ATOM   3118  HA  ARG A 216       4.036  -5.704  25.578  1.00  1.18           H  
ATOM   3119 1HB  ARG A 216       3.101  -7.920  23.782  1.00  1.18           H  
ATOM   3120 2HB  ARG A 216       4.807  -7.609  23.947  1.00  1.18           H  
ATOM   3121 1HG  ARG A 216       4.261  -9.339  25.467  1.00  1.18           H  
ATOM   3122 2HG  ARG A 216       4.510  -7.878  26.449  1.00  1.18           H  
ATOM   3123 1HD  ARG A 216       2.161  -7.581  26.726  1.00  1.18           H  
ATOM   3124 2HD  ARG A 216       1.798  -8.882  25.568  1.00  1.18           H  
ATOM   3125  HE  ARG A 216       3.430  -9.940  27.614  1.00  1.18           H  
ATOM   3126 1HH1 ARG A 216       0.116  -8.653  27.289  1.00  1.18           H  
ATOM   3127 2HH1 ARG A 216      -0.470  -9.645  28.614  1.00  1.18           H  
ATOM   3128 1HH2 ARG A 216       2.592 -11.170  29.302  1.00  1.18           H  
ATOM   3129 2HH2 ARG A 216       0.903 -11.046  29.740  1.00  1.18           H  
ATOM   3130  N   SER A 217       5.484  -5.034  23.570  1.00  1.09           N  
ATOM   3131  CA  SER A 217       6.220  -4.356  22.509  1.00  1.09           C  
ATOM   3132  C   SER A 217       6.447  -5.291  21.328  1.00  1.09           C  
ATOM   3133  O   SER A 217       6.239  -6.503  21.439  1.00  1.09           O  
ATOM   3134  CB  SER A 217       7.552  -3.866  23.034  1.00  1.09           C  
ATOM   3135  OG  SER A 217       8.395  -4.944  23.334  1.00  1.09           O  
ATOM   3136  H   SER A 217       5.994  -5.393  24.363  1.00  1.09           H  
ATOM   3137  HA  SER A 217       5.637  -3.499  22.164  1.00  1.09           H  
ATOM   3138 1HB  SER A 217       8.025  -3.226  22.286  1.00  1.09           H  
ATOM   3139 2HB  SER A 217       7.393  -3.264  23.926  1.00  1.09           H  
ATOM   3140  HG  SER A 217       8.554  -5.382  22.494  1.00  1.09           H  
ATOM   3141  N   TYR A 218       6.896  -4.730  20.211  1.00  1.00           N  
ATOM   3142  CA  TYR A 218       7.190  -5.535  19.017  1.00  1.00           C  
ATOM   3143  C   TYR A 218       8.634  -5.410  18.568  1.00  1.00           C  
ATOM   3144  O   TYR A 218       9.013  -4.329  18.094  1.00  1.00           O  
ATOM   3145  CB  TYR A 218       6.339  -5.154  17.826  1.00  1.00           C  
ATOM   3146  CG  TYR A 218       6.565  -5.991  16.631  1.00  1.00           C  
ATOM   3147  CD1 TYR A 218       6.538  -7.338  16.747  1.00  1.00           C  
ATOM   3148  CD2 TYR A 218       6.770  -5.410  15.402  1.00  1.00           C  
ATOM   3149  CE1 TYR A 218       6.667  -8.119  15.646  1.00  1.00           C  
ATOM   3150  CE2 TYR A 218       6.896  -6.205  14.299  1.00  1.00           C  
ATOM   3151  CZ  TYR A 218       6.819  -7.541  14.427  1.00  1.00           C  
ATOM   3152  OH  TYR A 218       6.888  -8.313  13.340  1.00  1.00           O  
ATOM   3153  H   TYR A 218       7.017  -3.713  20.211  1.00  1.00           H  
ATOM   3154  HA  TYR A 218       6.937  -6.561  19.238  1.00  1.00           H  
ATOM   3155 1HB  TYR A 218       5.279  -5.212  18.090  1.00  1.00           H  
ATOM   3156 2HB  TYR A 218       6.562  -4.143  17.537  1.00  1.00           H  
ATOM   3157  HD1 TYR A 218       6.388  -7.794  17.721  1.00  1.00           H  
ATOM   3158  HD2 TYR A 218       6.812  -4.329  15.310  1.00  1.00           H  
ATOM   3159  HE1 TYR A 218       6.628  -9.203  15.738  1.00  1.00           H  
ATOM   3160  HE2 TYR A 218       7.035  -5.782  13.316  1.00  1.00           H  
ATOM   3161  HH  TYR A 218       7.652  -8.039  12.816  1.00  1.00           H  
ATOM   3162  N   PRO A 219       9.456  -6.479  18.735  1.00  0.91           N  
ATOM   3163  CA  PRO A 219      10.847  -6.580  18.342  1.00  0.91           C  
ATOM   3164  C   PRO A 219      10.993  -6.315  16.866  1.00  0.91           C  
ATOM   3165  O   PRO A 219      10.146  -6.698  16.064  1.00  0.91           O  
ATOM   3166  CB  PRO A 219      11.208  -8.031  18.677  1.00  0.91           C  
ATOM   3167  CG  PRO A 219      10.264  -8.410  19.780  1.00  0.91           C  
ATOM   3168  CD  PRO A 219       8.978  -7.696  19.455  1.00  0.91           C  
ATOM   3169  HA  PRO A 219      11.448  -5.869  18.929  1.00  0.91           H  
ATOM   3170 1HB  PRO A 219      11.092  -8.659  17.779  1.00  0.91           H  
ATOM   3171 2HB  PRO A 219      12.265  -8.095  18.976  1.00  0.91           H  
ATOM   3172 1HG  PRO A 219      10.141  -9.504  19.815  1.00  0.91           H  
ATOM   3173 2HG  PRO A 219      10.677  -8.106  20.754  1.00  0.91           H  
ATOM   3174 1HD  PRO A 219       8.361  -8.329  18.808  1.00  0.91           H  
ATOM   3175 2HD  PRO A 219       8.491  -7.444  20.412  1.00  0.91           H  
ATOM   3176  N   ILE A 220      12.093  -5.695  16.518  1.00  0.85           N  
ATOM   3177  CA  ILE A 220      12.386  -5.328  15.153  1.00  0.85           C  
ATOM   3178  C   ILE A 220      13.417  -6.317  14.589  1.00  0.85           C  
ATOM   3179  O   ILE A 220      14.383  -6.624  15.285  1.00  0.85           O  
ATOM   3180  CB  ILE A 220      12.928  -3.914  15.168  1.00  0.85           C  
ATOM   3181  CG1 ILE A 220      11.876  -3.029  15.836  1.00  0.85           C  
ATOM   3182  CG2 ILE A 220      13.204  -3.416  13.755  1.00  0.85           C  
ATOM   3183  CD1 ILE A 220      12.378  -1.699  16.195  1.00  0.85           C  
ATOM   3184  H   ILE A 220      12.751  -5.429  17.237  1.00  0.85           H  
ATOM   3185  HA  ILE A 220      11.458  -5.345  14.596  1.00  0.85           H  
ATOM   3186  HB  ILE A 220      13.846  -3.874  15.759  1.00  0.85           H  
ATOM   3187 1HG1 ILE A 220      11.015  -2.920  15.179  1.00  0.85           H  
ATOM   3188 2HG1 ILE A 220      11.551  -3.510  16.755  1.00  0.85           H  
ATOM   3189 1HG2 ILE A 220      13.577  -2.408  13.810  1.00  0.85           H  
ATOM   3190 2HG2 ILE A 220      13.951  -4.052  13.280  1.00  0.85           H  
ATOM   3191 3HG2 ILE A 220      12.291  -3.424  13.172  1.00  0.85           H  
ATOM   3192 1HD1 ILE A 220      11.629  -1.153  16.690  1.00  0.85           H  
ATOM   3193 2HD1 ILE A 220      13.225  -1.807  16.866  1.00  0.85           H  
ATOM   3194 3HD1 ILE A 220      12.675  -1.183  15.310  1.00  0.85           H  
ATOM   3195  N   PRO A 221      13.214  -6.890  13.395  1.00  0.81           N  
ATOM   3196  CA  PRO A 221      14.091  -7.859  12.763  1.00  0.81           C  
ATOM   3197  C   PRO A 221      15.404  -7.199  12.341  1.00  0.81           C  
ATOM   3198  O   PRO A 221      15.497  -5.964  12.311  1.00  0.81           O  
ATOM   3199  CB  PRO A 221      13.239  -8.362  11.592  1.00  0.81           C  
ATOM   3200  CG  PRO A 221      12.296  -7.242  11.273  1.00  0.81           C  
ATOM   3201  CD  PRO A 221      12.022  -6.554  12.596  1.00  0.81           C  
ATOM   3202  HA  PRO A 221      14.286  -8.680  13.473  1.00  0.81           H  
ATOM   3203 1HB  PRO A 221      13.889  -8.617  10.744  1.00  0.81           H  
ATOM   3204 2HB  PRO A 221      12.722  -9.293  11.883  1.00  0.81           H  
ATOM   3205 1HG  PRO A 221      12.734  -6.588  10.524  1.00  0.81           H  
ATOM   3206 2HG  PRO A 221      11.375  -7.654  10.833  1.00  0.81           H  
ATOM   3207 1HD  PRO A 221      11.950  -5.494  12.399  1.00  0.81           H  
ATOM   3208 2HD  PRO A 221      11.130  -6.941  13.074  1.00  0.81           H  
ATOM   3209  N   GLY A 222      16.424  -8.011  12.069  1.00  0.80           N  
ATOM   3210  CA  GLY A 222      17.716  -7.478  11.648  1.00  0.80           C  
ATOM   3211  C   GLY A 222      18.614  -7.232  12.870  1.00  0.80           C  
ATOM   3212  O   GLY A 222      18.239  -7.589  13.985  1.00  0.80           O  
ATOM   3213  H   GLY A 222      16.302  -9.016  12.128  1.00  0.80           H  
ATOM   3214 1HA  GLY A 222      18.194  -8.180  10.966  1.00  0.80           H  
ATOM   3215 2HA  GLY A 222      17.543  -6.556  11.102  1.00  0.80           H  
ATOM   3216  N   PRO A 223      19.803  -6.632  12.679  1.00  0.81           N  
ATOM   3217  CA  PRO A 223      20.855  -6.396  13.663  1.00  0.81           C  
ATOM   3218  C   PRO A 223      20.478  -5.249  14.595  1.00  0.81           C  
ATOM   3219  O   PRO A 223      19.546  -4.502  14.320  1.00  0.81           O  
ATOM   3220  CB  PRO A 223      22.056  -6.039  12.780  1.00  0.81           C  
ATOM   3221  CG  PRO A 223      21.444  -5.372  11.581  1.00  0.81           C  
ATOM   3222  CD  PRO A 223      20.107  -6.080  11.359  1.00  0.81           C  
ATOM   3223  HA  PRO A 223      21.038  -7.317  14.233  1.00  0.81           H  
ATOM   3224 1HB  PRO A 223      22.738  -5.362  13.329  1.00  0.81           H  
ATOM   3225 2HB  PRO A 223      22.631  -6.943  12.530  1.00  0.81           H  
ATOM   3226 1HG  PRO A 223      21.322  -4.309  11.798  1.00  0.81           H  
ATOM   3227 2HG  PRO A 223      22.119  -5.431  10.719  1.00  0.81           H  
ATOM   3228 1HD  PRO A 223      19.376  -5.321  11.104  1.00  0.81           H  
ATOM   3229 2HD  PRO A 223      20.169  -6.853  10.602  1.00  0.81           H  
ATOM   3230  N   ARG A 224      21.178  -5.101  15.707  1.00  0.86           N  
ATOM   3231  CA  ARG A 224      20.922  -3.942  16.561  1.00  0.86           C  
ATOM   3232  C   ARG A 224      21.423  -2.675  15.854  1.00  0.86           C  
ATOM   3233  O   ARG A 224      22.302  -2.786  15.003  1.00  0.86           O  
ATOM   3234  CB  ARG A 224      21.661  -4.081  17.872  1.00  0.86           C  
ATOM   3235  CG  ARG A 224      23.183  -4.002  17.733  1.00  0.86           C  
ATOM   3236  CD  ARG A 224      23.880  -4.171  19.033  1.00  0.86           C  
ATOM   3237  NE  ARG A 224      25.331  -4.109  18.883  1.00  0.86           N  
ATOM   3238  CZ  ARG A 224      26.225  -4.248  19.869  1.00  0.86           C  
ATOM   3239  NH1 ARG A 224      25.847  -4.460  21.114  1.00  0.86           N  
ATOM   3240  NH2 ARG A 224      27.495  -4.167  19.549  1.00  0.86           N  
ATOM   3241  H   ARG A 224      21.910  -5.755  15.945  1.00  0.86           H  
ATOM   3242  HA  ARG A 224      19.856  -3.895  16.753  1.00  0.86           H  
ATOM   3243 1HB  ARG A 224      21.356  -3.294  18.557  1.00  0.86           H  
ATOM   3244 2HB  ARG A 224      21.416  -5.035  18.336  1.00  0.86           H  
ATOM   3245 1HG  ARG A 224      23.533  -4.778  17.052  1.00  0.86           H  
ATOM   3246 2HG  ARG A 224      23.454  -3.023  17.331  1.00  0.86           H  
ATOM   3247 1HD  ARG A 224      23.574  -3.374  19.709  1.00  0.86           H  
ATOM   3248 2HD  ARG A 224      23.622  -5.135  19.464  1.00  0.86           H  
ATOM   3249  HE  ARG A 224      25.732  -3.945  17.943  1.00  0.86           H  
ATOM   3250 1HH1 ARG A 224      24.865  -4.520  21.339  1.00  0.86           H  
ATOM   3251 2HH1 ARG A 224      26.539  -4.562  21.841  1.00  0.86           H  
ATOM   3252 1HH2 ARG A 224      27.726  -4.005  18.549  1.00  0.86           H  
ATOM   3253 2HH2 ARG A 224      28.213  -4.264  20.244  1.00  0.86           H  
ATOM   3254  N   PRO A 225      20.870  -1.476  16.126  1.00  0.95           N  
ATOM   3255  CA  PRO A 225      21.388  -0.208  15.646  1.00  0.95           C  
ATOM   3256  C   PRO A 225      22.824  -0.026  16.099  1.00  0.95           C  
ATOM   3257  O   PRO A 225      23.168  -0.348  17.240  1.00  0.95           O  
ATOM   3258  CB  PRO A 225      20.467   0.821  16.310  1.00  0.95           C  
ATOM   3259  CG  PRO A 225      19.191   0.072  16.558  1.00  0.95           C  
ATOM   3260  CD  PRO A 225      19.618  -1.355  16.897  1.00  0.95           C  
ATOM   3261  HA  PRO A 225      21.312  -0.167  14.556  1.00  0.95           H  
ATOM   3262 1HB  PRO A 225      20.939   1.205  17.227  1.00  0.95           H  
ATOM   3263 2HB  PRO A 225      20.333   1.685  15.634  1.00  0.95           H  
ATOM   3264 1HG  PRO A 225      18.608   0.541  17.367  1.00  0.95           H  
ATOM   3265 2HG  PRO A 225      18.569   0.120  15.663  1.00  0.95           H  
ATOM   3266 1HD  PRO A 225      19.793  -1.471  17.972  1.00  0.95           H  
ATOM   3267 2HD  PRO A 225      18.834  -2.028  16.518  1.00  0.95           H  
ATOM   3268  N   ILE A 226      23.641   0.528  15.226  1.00  1.10           N  
ATOM   3269  CA  ILE A 226      25.035   0.811  15.518  1.00  1.10           C  
ATOM   3270  C   ILE A 226      25.110   1.917  16.563  1.00  1.10           C  
ATOM   3271  O   ILE A 226      24.335   2.871  16.507  1.00  1.10           O  
ATOM   3272  CB  ILE A 226      25.764   1.259  14.237  1.00  1.10           C  
ATOM   3273  CG1 ILE A 226      27.277   1.205  14.406  1.00  1.10           C  
ATOM   3274  CG2 ILE A 226      25.343   2.688  13.913  1.00  1.10           C  
ATOM   3275  CD1 ILE A 226      28.044   1.333  13.076  1.00  1.10           C  
ATOM   3276  H   ILE A 226      23.279   0.743  14.301  1.00  1.10           H  
ATOM   3277  HA  ILE A 226      25.506  -0.088  15.915  1.00  1.10           H  
ATOM   3278  HB  ILE A 226      25.493   0.599  13.411  1.00  1.10           H  
ATOM   3279 1HG1 ILE A 226      27.576   2.016  15.056  1.00  1.10           H  
ATOM   3280 2HG1 ILE A 226      27.553   0.261  14.879  1.00  1.10           H  
ATOM   3281 1HG2 ILE A 226      25.840   3.019  13.017  1.00  1.10           H  
ATOM   3282 2HG2 ILE A 226      24.268   2.721  13.770  1.00  1.10           H  
ATOM   3283 3HG2 ILE A 226      25.620   3.342  14.737  1.00  1.10           H  
ATOM   3284 1HD1 ILE A 226      29.110   1.308  13.264  1.00  1.10           H  
ATOM   3285 2HD1 ILE A 226      27.769   0.511  12.410  1.00  1.10           H  
ATOM   3286 3HD1 ILE A 226      27.794   2.281  12.601  1.00  1.10           H  
ATOM   3287  N   SER A 227      26.041   1.818  17.501  1.00  1.31           N  
ATOM   3288  CA  SER A 227      26.180   2.872  18.498  1.00  1.31           C  
ATOM   3289  C   SER A 227      27.642   3.134  18.807  1.00  1.31           C  
ATOM   3290  O   SER A 227      28.380   2.242  19.222  1.00  1.31           O  
ATOM   3291  CB  SER A 227      25.439   2.513  19.767  1.00  1.31           C  
ATOM   3292  OG  SER A 227      25.590   3.518  20.734  1.00  1.31           O  
ATOM   3293  H   SER A 227      26.650   1.012  17.522  1.00  1.31           H  
ATOM   3294  HA  SER A 227      25.750   3.790  18.096  1.00  1.31           H  
ATOM   3295 1HB  SER A 227      24.380   2.367  19.545  1.00  1.31           H  
ATOM   3296 2HB  SER A 227      25.827   1.572  20.154  1.00  1.31           H  
ATOM   3297  HG  SER A 227      26.535   3.727  20.758  1.00  1.31           H  
ATOM   3298  N   CYS A 228      28.062   4.360  18.546  1.00  1.58           N  
ATOM   3299  CA  CYS A 228      29.440   4.780  18.734  1.00  1.58           C  
ATOM   3300  C   CYS A 228      29.800   4.849  20.209  1.00  1.58           C  
ATOM   3301  O   CYS A 228      29.051   5.417  21.002  1.00  1.58           O  
ATOM   3302  CB  CYS A 228      29.670   6.135  18.097  1.00  1.58           C  
ATOM   3303  SG  CYS A 228      31.383   6.690  18.169  1.00  1.58           S  
ATOM   3304  H   CYS A 228      27.389   5.033  18.206  1.00  1.58           H  
ATOM   3305  HA  CYS A 228      30.093   4.053  18.250  1.00  1.58           H  
ATOM   3306 1HB  CYS A 228      29.362   6.094  17.061  1.00  1.58           H  
ATOM   3307 2HB  CYS A 228      29.051   6.882  18.594  1.00  1.58           H  
ATOM   3308  N   SER A 229      30.951   4.289  20.575  1.00  1.91           N  
ATOM   3309  CA  SER A 229      31.423   4.309  21.962  1.00  1.91           C  
ATOM   3310  C   SER A 229      32.018   5.660  22.386  1.00  1.91           C  
ATOM   3311  O   SER A 229      32.286   5.889  23.565  1.00  1.91           O  
ATOM   3312  CB  SER A 229      32.469   3.236  22.152  1.00  1.91           C  
ATOM   3313  OG  SER A 229      33.623   3.541  21.421  1.00  1.91           O  
ATOM   3314  H   SER A 229      31.509   3.824  19.873  1.00  1.91           H  
ATOM   3315  HA  SER A 229      30.574   4.093  22.611  1.00  1.91           H  
ATOM   3316 1HB  SER A 229      32.715   3.154  23.210  1.00  1.91           H  
ATOM   3317 2HB  SER A 229      32.070   2.275  21.830  1.00  1.91           H  
ATOM   3318  HG  SER A 229      33.899   4.414  21.723  1.00  1.91           H  
ATOM   3319  N   GLY A 230      32.245   6.536  21.415  1.00  2.24           N  
ATOM   3320  CA  GLY A 230      32.833   7.849  21.643  1.00  2.24           C  
ATOM   3321  C   GLY A 230      33.547   8.361  20.394  1.00  2.24           C  
ATOM   3322  O   GLY A 230      34.763   8.554  20.400  1.00  2.24           O  
ATOM   3323  H   GLY A 230      31.987   6.277  20.474  1.00  2.24           H  
ATOM   3324 1HA  GLY A 230      32.049   8.550  21.928  1.00  2.24           H  
ATOM   3325 2HA  GLY A 230      33.536   7.797  22.473  1.00  2.24           H  
TER    3326
ENDMDL

