REMARK ID 611115 MODEL 1 Ref Q9I6Z0
PFRMAT TS
TARGET Ref Q9I6Z0
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.745  -0.824  -0.212  1.00  1.17           N  
ATOM      2  CA  MET A   1       0.671  -0.494  -0.281  1.00  1.17           C  
ATOM      3  C   MET A   1       0.876   1.008  -0.349  1.00  1.17           C  
ATOM      4  O   MET A   1       0.012   1.747  -0.824  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.313  -1.140  -1.505  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.330  -2.662  -1.499  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.049  -3.344  -3.014  1.00  1.17           S  
ATOM      8  CE  MET A   1       3.791  -2.997  -2.777  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.855  -1.731   0.218  1.00  1.17           H  
ATOM     10 2H   MET A   1      -1.222  -0.127   0.342  1.00  1.17           H  
ATOM     11 3H   MET A   1      -1.135  -0.840  -1.143  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.162  -0.862   0.622  1.00  1.17           H  
ATOM     13 1HB  MET A   1       0.789  -0.814  -2.402  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.348  -0.800  -1.590  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.916  -3.018  -0.645  1.00  1.17           H  
ATOM     16 2HG  MET A   1       0.315  -3.041  -1.396  1.00  1.17           H  
ATOM     17 1HE  MET A   1       4.356  -3.349  -3.638  1.00  1.17           H  
ATOM     18 2HE  MET A   1       3.947  -1.920  -2.657  1.00  1.17           H  
ATOM     19 3HE  MET A   1       4.139  -3.516  -1.890  1.00  1.17           H  
ATOM     20  N   SER A   2       2.035   1.450   0.112  1.00  1.01           N  
ATOM     21  CA  SER A   2       2.407   2.861   0.081  1.00  1.01           C  
ATOM     22  C   SER A   2       3.920   3.023   0.157  1.00  1.01           C  
ATOM     23  O   SER A   2       4.631   2.098   0.575  1.00  1.01           O  
ATOM     24  CB  SER A   2       1.760   3.596   1.236  1.00  1.01           C  
ATOM     25  OG  SER A   2       2.283   3.158   2.456  1.00  1.01           O  
ATOM     26  H   SER A   2       2.692   0.788   0.494  1.00  1.01           H  
ATOM     27  HA  SER A   2       2.059   3.296  -0.857  1.00  1.01           H  
ATOM     28 1HB  SER A   2       1.932   4.667   1.129  1.00  1.01           H  
ATOM     29 2HB  SER A   2       0.684   3.435   1.218  1.00  1.01           H  
ATOM     30  HG  SER A   2       3.203   3.451   2.473  1.00  1.01           H  
ATOM     31  N   ARG A   3       4.405   4.218  -0.211  1.00  0.87           N  
ATOM     32  CA  ARG A   3       5.839   4.528  -0.135  1.00  0.87           C  
ATOM     33  C   ARG A   3       6.096   5.910   0.504  1.00  0.87           C  
ATOM     34  O   ARG A   3       5.494   6.913   0.089  1.00  0.87           O  
ATOM     35  CB  ARG A   3       6.474   4.463  -1.529  1.00  0.87           C  
ATOM     36  CG  ARG A   3       8.002   4.568  -1.550  1.00  0.87           C  
ATOM     37  CD  ARG A   3       8.628   4.469  -2.945  1.00  0.87           C  
ATOM     38  NE  ARG A   3       8.346   3.191  -3.650  1.00  0.87           N  
ATOM     39  CZ  ARG A   3       7.566   3.025  -4.762  1.00  0.87           C  
ATOM     40  NH1 ARG A   3       6.968   4.015  -5.371  1.00  0.87           N  
ATOM     41  NH2 ARG A   3       7.429   1.821  -5.253  1.00  0.87           N  
ATOM     42  H   ARG A   3       3.763   4.918  -0.544  1.00  0.87           H  
ATOM     43  HA  ARG A   3       6.302   3.769   0.479  1.00  0.87           H  
ATOM     44 1HB  ARG A   3       6.219   3.510  -1.994  1.00  0.87           H  
ATOM     45 2HB  ARG A   3       6.072   5.250  -2.158  1.00  0.87           H  
ATOM     46 1HG  ARG A   3       8.290   5.513  -1.114  1.00  0.87           H  
ATOM     47 2HG  ARG A   3       8.419   3.775  -0.942  1.00  0.87           H  
ATOM     48 1HD  ARG A   3       8.268   5.272  -3.552  1.00  0.87           H  
ATOM     49 2HD  ARG A   3       9.705   4.567  -2.852  1.00  0.87           H  
ATOM     50  HE  ARG A   3       8.730   2.323  -3.257  1.00  0.87           H  
ATOM     51 1HH1 ARG A   3       7.062   4.971  -5.047  1.00  0.87           H  
ATOM     52 2HH1 ARG A   3       6.413   3.837  -6.189  1.00  0.87           H  
ATOM     53 1HH2 ARG A   3       7.906   1.044  -4.781  1.00  0.87           H  
ATOM     54 2HH2 ARG A   3       6.868   1.659  -6.069  1.00  0.87           H  
ATOM     55  N   THR A   4       7.002   5.940   1.495  1.00  0.76           N  
ATOM     56  CA  THR A   4       7.350   7.151   2.257  1.00  0.76           C  
ATOM     57  C   THR A   4       8.843   7.489   2.305  1.00  0.76           C  
ATOM     58  O   THR A   4       9.682   6.619   2.541  1.00  0.76           O  
ATOM     59  CB  THR A   4       6.838   7.035   3.718  1.00  0.76           C  
ATOM     60  OG1 THR A   4       5.414   6.915   3.708  1.00  0.76           O  
ATOM     61  CG2 THR A   4       7.253   8.272   4.567  1.00  0.76           C  
ATOM     62  H   THR A   4       7.463   5.065   1.732  1.00  0.76           H  
ATOM     63  HA  THR A   4       6.840   7.988   1.793  1.00  0.76           H  
ATOM     64  HB  THR A   4       7.260   6.137   4.173  1.00  0.76           H  
ATOM     65  HG1 THR A   4       5.029   7.748   3.383  1.00  0.76           H  
ATOM     66 1HG2 THR A   4       6.876   8.159   5.582  1.00  0.76           H  
ATOM     67 2HG2 THR A   4       8.336   8.357   4.602  1.00  0.76           H  
ATOM     68 3HG2 THR A   4       6.832   9.177   4.120  1.00  0.76           H  
ATOM     69  N   TRP A   5       9.169   8.768   2.104  1.00  0.69           N  
ATOM     70  CA  TRP A   5      10.557   9.244   2.216  1.00  0.69           C  
ATOM     71  C   TRP A   5      10.806  10.119   3.449  1.00  0.69           C  
ATOM     72  O   TRP A   5      10.231  11.203   3.566  1.00  0.69           O  
ATOM     73  CB  TRP A   5      10.979  10.007   0.958  1.00  0.69           C  
ATOM     74  CG  TRP A   5      12.399  10.596   0.992  1.00  0.69           C  
ATOM     75  CD1 TRP A   5      13.464  10.163   1.716  1.00  0.69           C  
ATOM     76  CD2 TRP A   5      12.889  11.722   0.225  1.00  0.69           C  
ATOM     77  NE1 TRP A   5      14.557  10.945   1.469  1.00  0.69           N  
ATOM     78  CE2 TRP A   5      14.231  11.891   0.557  1.00  0.69           C  
ATOM     79  CE3 TRP A   5      12.312  12.573  -0.700  1.00  0.69           C  
ATOM     80  CZ2 TRP A   5      15.006  12.886  -0.005  1.00  0.69           C  
ATOM     81  CZ3 TRP A   5      13.089  13.576  -1.263  1.00  0.69           C  
ATOM     82  CH2 TRP A   5      14.402  13.723  -0.920  1.00  0.69           C  
ATOM     83  H   TRP A   5       8.417   9.422   1.870  1.00  0.69           H  
ATOM     84  HA  TRP A   5      11.205   8.375   2.299  1.00  0.69           H  
ATOM     85 1HB  TRP A   5      10.946   9.334   0.125  1.00  0.69           H  
ATOM     86 2HB  TRP A   5      10.267  10.809   0.760  1.00  0.69           H  
ATOM     87  HD1 TRP A   5      13.458   9.332   2.392  1.00  0.69           H  
ATOM     88  HE1 TRP A   5      15.465  10.831   1.884  1.00  0.69           H  
ATOM     89  HE3 TRP A   5      11.272  12.449  -0.979  1.00  0.69           H  
ATOM     90  HZ2 TRP A   5      16.062  13.019   0.249  1.00  0.69           H  
ATOM     91  HZ3 TRP A   5      12.627  14.241  -1.992  1.00  0.69           H  
ATOM     92  HH2 TRP A   5      14.987  14.515  -1.381  1.00  0.69           H  
ATOM     93  N   ILE A   6      11.656   9.636   4.360  1.00  0.65           N  
ATOM     94  CA  ILE A   6      12.062  10.369   5.561  1.00  0.65           C  
ATOM     95  C   ILE A   6      13.385  11.056   5.213  1.00  0.65           C  
ATOM     96  O   ILE A   6      14.391  10.389   4.937  1.00  0.65           O  
ATOM     97  CB  ILE A   6      12.225   9.417   6.773  1.00  0.65           C  
ATOM     98  CG1 ILE A   6      10.849   8.732   7.103  1.00  0.65           C  
ATOM     99  CG2 ILE A   6      12.785  10.145   7.979  1.00  0.65           C  
ATOM    100  CD1 ILE A   6      10.930   7.613   8.136  1.00  0.65           C  
ATOM    101  H   ILE A   6      12.085   8.729   4.182  1.00  0.65           H  
ATOM    102  HA  ILE A   6      11.321  11.131   5.798  1.00  0.65           H  
ATOM    103  HB  ILE A   6      12.915   8.619   6.493  1.00  0.65           H  
ATOM    104 1HG1 ILE A   6      10.165   9.493   7.475  1.00  0.65           H  
ATOM    105 2HG1 ILE A   6      10.435   8.315   6.183  1.00  0.65           H  
ATOM    106 1HG2 ILE A   6      12.910   9.445   8.805  1.00  0.65           H  
ATOM    107 2HG2 ILE A   6      13.752  10.586   7.725  1.00  0.65           H  
ATOM    108 3HG2 ILE A   6      12.101  10.917   8.259  1.00  0.65           H  
ATOM    109 1HD1 ILE A   6       9.936   7.195   8.305  1.00  0.65           H  
ATOM    110 2HD1 ILE A   6      11.591   6.832   7.762  1.00  0.65           H  
ATOM    111 3HD1 ILE A   6      11.320   8.004   9.076  1.00  0.65           H  
ATOM    112  N   ARG A   7      13.398  12.388   5.222  1.00  0.64           N  
ATOM    113  CA  ARG A   7      14.570  13.094   4.705  1.00  0.64           C  
ATOM    114  C   ARG A   7      15.267  14.035   5.657  1.00  0.64           C  
ATOM    115  O   ARG A   7      14.658  14.651   6.527  1.00  0.64           O  
ATOM    116  CB  ARG A   7      14.173  13.915   3.500  1.00  0.64           C  
ATOM    117  CG  ARG A   7      13.213  15.005   3.794  1.00  0.64           C  
ATOM    118  CD  ARG A   7      12.897  15.765   2.606  1.00  0.64           C  
ATOM    119  NE  ARG A   7      14.023  16.499   2.159  1.00  0.64           N  
ATOM    120  CZ  ARG A   7      14.102  17.183   1.018  1.00  0.64           C  
ATOM    121  NH1 ARG A   7      13.075  17.251   0.181  1.00  0.64           N  
ATOM    122  NH2 ARG A   7      15.247  17.787   0.766  1.00  0.64           N  
ATOM    123  H   ARG A   7      12.557  12.894   5.504  1.00  0.64           H  
ATOM    124  HA  ARG A   7      15.296  12.349   4.384  1.00  0.64           H  
ATOM    125 1HB  ARG A   7      15.050  14.337   3.013  1.00  0.64           H  
ATOM    126 2HB  ARG A   7      13.669  13.282   2.799  1.00  0.64           H  
ATOM    127 1HG  ARG A   7      12.293  14.573   4.166  1.00  0.64           H  
ATOM    128 2HG  ARG A   7      13.640  15.681   4.537  1.00  0.64           H  
ATOM    129 1HD  ARG A   7      12.605  15.077   1.815  1.00  0.64           H  
ATOM    130 2HD  ARG A   7      12.089  16.463   2.819  1.00  0.64           H  
ATOM    131  HE  ARG A   7      14.855  16.512   2.754  1.00  0.64           H  
ATOM    132 1HH1 ARG A   7      12.181  16.781   0.409  1.00  0.64           H  
ATOM    133 2HH1 ARG A   7      13.155  17.773  -0.676  1.00  0.64           H  
ATOM    134 1HH2 ARG A   7      16.002  17.684   1.466  1.00  0.64           H  
ATOM    135 2HH2 ARG A   7      15.379  18.322  -0.078  1.00  0.64           H  
ATOM    136  N   ASN A   8      16.566  14.185   5.397  1.00  0.63           N  
ATOM    137  CA  ASN A   8      17.515  15.047   6.095  1.00  0.63           C  
ATOM    138  C   ASN A   8      17.611  14.993   7.646  1.00  0.63           C  
ATOM    139  O   ASN A   8      17.680  16.053   8.267  1.00  0.63           O  
ATOM    140  CB  ASN A   8      17.228  16.482   5.686  1.00  0.63           C  
ATOM    141  CG  ASN A   8      17.481  16.752   4.205  1.00  0.63           C  
ATOM    142  OD1 ASN A   8      16.549  16.967   3.402  1.00  0.63           O  
ATOM    143  ND2 ASN A   8      18.729  16.759   3.838  1.00  0.63           N  
ATOM    144  H   ASN A   8      16.948  13.623   4.646  1.00  0.63           H  
ATOM    145  HA  ASN A   8      18.509  14.780   5.727  1.00  0.63           H  
ATOM    146 1HB  ASN A   8      16.189  16.733   5.921  1.00  0.63           H  
ATOM    147 2HB  ASN A   8      17.856  17.153   6.274  1.00  0.63           H  
ATOM    148 1HD2 ASN A   8      18.966  16.944   2.878  1.00  0.63           H  
ATOM    149 2HD2 ASN A   8      19.448  16.591   4.516  1.00  0.63           H  
ATOM    150  N   PRO A   9      17.680  13.817   8.314  1.00  0.64           N  
ATOM    151  CA  PRO A   9      17.880  13.690   9.748  1.00  0.64           C  
ATOM    152  C   PRO A   9      19.197  14.281  10.220  1.00  0.64           C  
ATOM    153  O   PRO A   9      20.176  14.304   9.476  1.00  0.64           O  
ATOM    154  CB  PRO A   9      17.907  12.187   9.971  1.00  0.64           C  
ATOM    155  CG  PRO A   9      17.189  11.607   8.802  1.00  0.64           C  
ATOM    156  CD  PRO A   9      17.557  12.485   7.651  1.00  0.64           C  
ATOM    157  HA  PRO A   9      17.038  14.144  10.284  1.00  0.64           H  
ATOM    158 1HB  PRO A   9      18.951  11.850  10.029  1.00  0.64           H  
ATOM    159 2HB  PRO A   9      17.470  11.980  10.942  1.00  0.64           H  
ATOM    160 1HG  PRO A   9      17.454  10.568   8.647  1.00  0.64           H  
ATOM    161 2HG  PRO A   9      16.111  11.621   8.996  1.00  0.64           H  
ATOM    162 1HD  PRO A   9      18.511  12.181   7.210  1.00  0.64           H  
ATOM    163 2HD  PRO A   9      16.744  12.362   7.000  1.00  0.64           H  
ATOM    164  N   LEU A  10      19.240  14.698  11.481  1.00  0.65           N  
ATOM    165  CA  LEU A  10      20.485  15.127  12.113  1.00  0.65           C  
ATOM    166  C   LEU A  10      21.403  13.924  12.236  1.00  0.65           C  
ATOM    167  O   LEU A  10      22.626  14.046  12.219  1.00  0.65           O  
ATOM    168  CB  LEU A  10      20.246  15.666  13.516  1.00  0.65           C  
ATOM    169  CG  LEU A  10      19.493  16.942  13.637  1.00  0.65           C  
ATOM    170  CD1 LEU A  10      19.264  17.211  15.120  1.00  0.65           C  
ATOM    171  CD2 LEU A  10      20.257  18.068  12.983  1.00  0.65           C  
ATOM    172  H   LEU A  10      18.396  14.662  12.037  1.00  0.65           H  
ATOM    173  HA  LEU A  10      20.965  15.881  11.491  1.00  0.65           H  
ATOM    174 1HB  LEU A  10      19.697  14.909  14.081  1.00  0.65           H  
ATOM    175 2HB  LEU A  10      21.212  15.806  13.996  1.00  0.65           H  
ATOM    176  HG  LEU A  10      18.542  16.833  13.148  1.00  0.65           H  
ATOM    177 1HD1 LEU A  10      18.713  18.125  15.282  1.00  0.65           H  
ATOM    178 2HD1 LEU A  10      18.701  16.374  15.543  1.00  0.65           H  
ATOM    179 3HD1 LEU A  10      20.228  17.296  15.615  1.00  0.65           H  
ATOM    180 1HD2 LEU A  10      19.696  18.991  13.078  1.00  0.65           H  
ATOM    181 2HD2 LEU A  10      21.226  18.181  13.470  1.00  0.65           H  
ATOM    182 3HD2 LEU A  10      20.406  17.838  11.926  1.00  0.65           H  
ATOM    183  N   ALA A  11      20.788  12.755  12.411  1.00  0.68           N  
ATOM    184  CA  ALA A  11      21.537  11.506  12.508  1.00  0.68           C  
ATOM    185  C   ALA A  11      20.668  10.294  12.149  1.00  0.68           C  
ATOM    186  O   ALA A  11      19.483  10.265  12.476  1.00  0.68           O  
ATOM    187  CB  ALA A  11      22.098  11.376  13.921  1.00  0.68           C  
ATOM    188  H   ALA A  11      19.768  12.771  12.472  1.00  0.68           H  
ATOM    189  HA  ALA A  11      22.356  11.542  11.801  1.00  0.68           H  
ATOM    190 1HB  ALA A  11      22.657  10.486  14.048  1.00  0.68           H  
ATOM    191 2HB  ALA A  11      22.737  12.230  14.126  1.00  0.68           H  
ATOM    192 3HB  ALA A  11      21.297  11.362  14.613  1.00  0.68           H  
ATOM    193  N   ILE A  12      21.281   9.289  11.500  1.00  0.73           N  
ATOM    194  CA  ILE A  12      20.645   7.996  11.193  1.00  0.73           C  
ATOM    195  C   ILE A  12      21.494   6.866  11.769  1.00  0.73           C  
ATOM    196  O   ILE A  12      22.623   6.625  11.326  1.00  0.73           O  
ATOM    197  CB  ILE A  12      20.493   7.747   9.675  1.00  0.73           C  
ATOM    198  CG1 ILE A  12      19.671   8.825   9.031  1.00  0.73           C  
ATOM    199  CG2 ILE A  12      19.846   6.400   9.419  1.00  0.73           C  
ATOM    200  CD1 ILE A  12      19.624   8.724   7.520  1.00  0.73           C  
ATOM    201  H   ILE A  12      22.243   9.415  11.231  1.00  0.73           H  
ATOM    202  HA  ILE A  12      19.660   7.961  11.656  1.00  0.73           H  
ATOM    203  HB  ILE A  12      21.475   7.757   9.213  1.00  0.73           H  
ATOM    204 1HG1 ILE A  12      18.661   8.769   9.425  1.00  0.73           H  
ATOM    205 2HG1 ILE A  12      20.095   9.794   9.283  1.00  0.73           H  
ATOM    206 1HG2 ILE A  12      19.756   6.228   8.347  1.00  0.73           H  
ATOM    207 2HG2 ILE A  12      20.447   5.608   9.864  1.00  0.73           H  
ATOM    208 3HG2 ILE A  12      18.868   6.414   9.867  1.00  0.73           H  
ATOM    209 1HD1 ILE A  12      19.023   9.534   7.129  1.00  0.73           H  
ATOM    210 2HD1 ILE A  12      20.640   8.800   7.119  1.00  0.73           H  
ATOM    211 3HD1 ILE A  12      19.190   7.773   7.221  1.00  0.73           H  
ATOM    212  N   PHE A  13      20.958   6.153  12.739  1.00  0.80           N  
ATOM    213  CA  PHE A  13      21.765   5.133  13.404  1.00  0.80           C  
ATOM    214  C   PHE A  13      21.579   3.745  12.826  1.00  0.80           C  
ATOM    215  O   PHE A  13      20.467   3.248  12.728  1.00  0.80           O  
ATOM    216  CB  PHE A  13      21.445   5.110  14.892  1.00  0.80           C  
ATOM    217  CG  PHE A  13      22.234   4.131  15.703  1.00  0.80           C  
ATOM    218  CD1 PHE A  13      23.604   4.261  15.815  1.00  0.80           C  
ATOM    219  CD2 PHE A  13      21.610   3.095  16.385  1.00  0.80           C  
ATOM    220  CE1 PHE A  13      24.338   3.383  16.576  1.00  0.80           C  
ATOM    221  CE2 PHE A  13      22.341   2.212  17.142  1.00  0.80           C  
ATOM    222  CZ  PHE A  13      23.710   2.358  17.238  1.00  0.80           C  
ATOM    223  H   PHE A  13      20.001   6.355  13.042  1.00  0.80           H  
ATOM    224  HA  PHE A  13      22.816   5.401  13.290  1.00  0.80           H  
ATOM    225 1HB  PHE A  13      21.596   6.081  15.300  1.00  0.80           H  
ATOM    226 2HB  PHE A  13      20.401   4.864  15.008  1.00  0.80           H  
ATOM    227  HD1 PHE A  13      24.105   5.067  15.285  1.00  0.80           H  
ATOM    228  HD2 PHE A  13      20.539   2.982  16.320  1.00  0.80           H  
ATOM    229  HE1 PHE A  13      25.420   3.500  16.648  1.00  0.80           H  
ATOM    230  HE2 PHE A  13      21.839   1.398  17.671  1.00  0.80           H  
ATOM    231  HZ  PHE A  13      24.292   1.663  17.840  1.00  0.80           H  
ATOM    232  N   THR A  14      22.669   3.098  12.461  1.00  0.88           N  
ATOM    233  CA  THR A  14      22.584   1.748  11.951  1.00  0.88           C  
ATOM    234  C   THR A  14      23.462   0.847  12.819  1.00  0.88           C  
ATOM    235  O   THR A  14      24.317   1.321  13.566  1.00  0.88           O  
ATOM    236  CB  THR A  14      23.047   1.696  10.479  1.00  0.88           C  
ATOM    237  OG1 THR A  14      24.445   1.987  10.408  1.00  0.88           O  
ATOM    238  CG2 THR A  14      22.291   2.727   9.643  1.00  0.88           C  
ATOM    239  H   THR A  14      23.585   3.540  12.501  1.00  0.88           H  
ATOM    240  HA  THR A  14      21.557   1.395  12.018  1.00  0.88           H  
ATOM    241  HB  THR A  14      22.872   0.707  10.071  1.00  0.88           H  
ATOM    242  HG1 THR A  14      24.616   2.866  10.811  1.00  0.88           H  
ATOM    243 1HG2 THR A  14      22.629   2.676   8.609  1.00  0.88           H  
ATOM    244 2HG2 THR A  14      21.250   2.505   9.682  1.00  0.88           H  
ATOM    245 3HG2 THR A  14      22.470   3.731  10.034  1.00  0.88           H  
ATOM    246  N   ALA A  15      23.321  -0.462  12.657  1.00  0.98           N  
ATOM    247  CA  ALA A  15      24.131  -1.437  13.382  1.00  0.98           C  
ATOM    248  C   ALA A  15      25.617  -1.250  13.086  1.00  0.98           C  
ATOM    249  O   ALA A  15      26.477  -1.607  13.890  1.00  0.98           O  
ATOM    250  CB  ALA A  15      23.705  -2.838  13.009  1.00  0.98           C  
ATOM    251  H   ALA A  15      22.620  -0.807  12.017  1.00  0.98           H  
ATOM    252  HA  ALA A  15      23.972  -1.283  14.449  1.00  0.98           H  
ATOM    253 1HB  ALA A  15      24.291  -3.560  13.567  1.00  0.98           H  
ATOM    254 2HB  ALA A  15      22.650  -2.961  13.239  1.00  0.98           H  
ATOM    255 3HB  ALA A  15      23.862  -2.993  11.941  1.00  0.98           H  
ATOM    256  N   ASN A  16      25.897  -0.706  11.909  1.00  1.06           N  
ATOM    257  CA  ASN A  16      27.236  -0.473  11.416  1.00  1.06           C  
ATOM    258  C   ASN A  16      27.731   0.977  11.588  1.00  1.06           C  
ATOM    259  O   ASN A  16      28.756   1.348  11.010  1.00  1.06           O  
ATOM    260  CB  ASN A  16      27.295  -0.902   9.965  1.00  1.06           C  
ATOM    261  CG  ASN A  16      27.214  -2.419   9.809  1.00  1.06           C  
ATOM    262  OD1 ASN A  16      28.225  -3.098  10.029  1.00  1.06           O  
ATOM    263  ND2 ASN A  16      26.068  -2.962   9.451  1.00  1.06           N  
ATOM    264  H   ASN A  16      25.122  -0.439  11.314  1.00  1.06           H  
ATOM    265  HA  ASN A  16      27.916  -1.106  11.986  1.00  1.06           H  
ATOM    266 1HB  ASN A  16      26.461  -0.445   9.423  1.00  1.06           H  
ATOM    267 2HB  ASN A  16      28.218  -0.544   9.514  1.00  1.06           H  
ATOM    268 1HD2 ASN A  16      25.999  -3.954   9.346  1.00  1.06           H  
ATOM    269 2HD2 ASN A  16      25.234  -2.400   9.286  1.00  1.06           H  
ATOM    270  N   GLY A  17      27.035   1.791  12.398  1.00  1.12           N  
ATOM    271  CA  GLY A  17      27.481   3.169  12.644  1.00  1.12           C  
ATOM    272  C   GLY A  17      26.518   4.266  12.175  1.00  1.12           C  
ATOM    273  O   GLY A  17      25.351   4.021  11.861  1.00  1.12           O  
ATOM    274  H   GLY A  17      26.184   1.460  12.853  1.00  1.12           H  
ATOM    275 1HA  GLY A  17      27.651   3.290  13.715  1.00  1.12           H  
ATOM    276 2HA  GLY A  17      28.448   3.323  12.168  1.00  1.12           H  
ATOM    277  N   LEU A  18      27.005   5.504  12.203  1.00  1.14           N  
ATOM    278  CA  LEU A  18      26.187   6.678  11.900  1.00  1.14           C  
ATOM    279  C   LEU A  18      26.341   7.295  10.509  1.00  1.14           C  
ATOM    280  O   LEU A  18      27.446   7.657  10.099  1.00  1.14           O  
ATOM    281  CB  LEU A  18      26.474   7.761  12.948  1.00  1.14           C  
ATOM    282  CG  LEU A  18      25.836   9.122  12.670  1.00  1.14           C  
ATOM    283  CD1 LEU A  18      24.400   8.998  12.677  1.00  1.14           C  
ATOM    284  CD2 LEU A  18      26.253  10.127  13.733  1.00  1.14           C  
ATOM    285  H   LEU A  18      27.974   5.642  12.463  1.00  1.14           H  
ATOM    286  HA  LEU A  18      25.143   6.384  12.006  1.00  1.14           H  
ATOM    287 1HB  LEU A  18      26.138   7.410  13.915  1.00  1.14           H  
ATOM    288 2HB  LEU A  18      27.552   7.909  13.004  1.00  1.14           H  
ATOM    289  HG  LEU A  18      26.146   9.467  11.687  1.00  1.14           H  
ATOM    290 1HD1 LEU A  18      24.006   9.956  12.447  1.00  1.14           H  
ATOM    291 2HD1 LEU A  18      24.106   8.314  11.942  1.00  1.14           H  
ATOM    292 3HD1 LEU A  18      24.052   8.661  13.637  1.00  1.14           H  
ATOM    293 1HD2 LEU A  18      25.790  11.092  13.524  1.00  1.14           H  
ATOM    294 2HD2 LEU A  18      25.931   9.778  14.717  1.00  1.14           H  
ATOM    295 3HD2 LEU A  18      27.337  10.236  13.729  1.00  1.14           H  
ATOM    296  N   ASP A  19      25.211   7.441   9.793  1.00  1.11           N  
ATOM    297  CA  ASP A  19      25.219   8.148   8.513  1.00  1.11           C  
ATOM    298  C   ASP A  19      24.278   9.342   8.577  1.00  1.11           C  
ATOM    299  O   ASP A  19      23.138   9.313   8.107  1.00  1.11           O  
ATOM    300  CB  ASP A  19      24.827   7.269   7.335  1.00  1.11           C  
ATOM    301  CG  ASP A  19      24.926   8.039   5.987  1.00  1.11           C  
ATOM    302  OD1 ASP A  19      25.070   9.265   5.990  1.00  1.11           O  
ATOM    303  OD2 ASP A  19      24.863   7.391   4.968  1.00  1.11           O  
ATOM    304  H   ASP A  19      24.328   7.098  10.182  1.00  1.11           H  
ATOM    305  HA  ASP A  19      26.226   8.523   8.329  1.00  1.11           H  
ATOM    306 1HB  ASP A  19      25.476   6.395   7.296  1.00  1.11           H  
ATOM    307 2HB  ASP A  19      23.799   6.919   7.464  1.00  1.11           H  
ATOM    308  N   ALA A  20      24.819  10.437   9.068  1.00  1.04           N  
ATOM    309  CA  ALA A  20      24.076  11.655   9.322  1.00  1.04           C  
ATOM    310  C   ALA A  20      23.889  12.478   8.065  1.00  1.04           C  
ATOM    311  O   ALA A  20      23.391  13.600   8.119  1.00  1.04           O  
ATOM    312  CB  ALA A  20      24.799  12.476  10.362  1.00  1.04           C  
ATOM    313  H   ALA A  20      25.788  10.394   9.354  1.00  1.04           H  
ATOM    314  HA  ALA A  20      23.088  11.382   9.681  1.00  1.04           H  
ATOM    315 1HB  ALA A  20      24.235  13.376  10.558  1.00  1.04           H  
ATOM    316 2HB  ALA A  20      24.906  11.907  11.278  1.00  1.04           H  
ATOM    317 3HB  ALA A  20      25.784  12.744   9.985  1.00  1.04           H  
ATOM    318  N   ALA A  21      24.398  11.978   6.945  1.00  0.95           N  
ATOM    319  CA  ALA A  21      24.312  12.706   5.707  1.00  0.95           C  
ATOM    320  C   ALA A  21      23.306  12.100   4.757  1.00  0.95           C  
ATOM    321  O   ALA A  21      23.308  12.494   3.591  1.00  0.95           O  
ATOM    322  CB  ALA A  21      25.660  12.741   5.039  1.00  0.95           C  
ATOM    323  H   ALA A  21      24.794  11.027   6.907  1.00  0.95           H  
ATOM    324  HA  ALA A  21      23.993  13.723   5.930  1.00  0.95           H  
ATOM    325 1HB  ALA A  21      25.591  13.315   4.116  1.00  0.95           H  
ATOM    326 2HB  ALA A  21      26.386  13.205   5.704  1.00  0.95           H  
ATOM    327 3HB  ALA A  21      25.969  11.717   4.815  1.00  0.95           H  
ATOM    328  N   GLY A  22      22.495  11.136   5.224  1.00  0.86           N  
ATOM    329  CA  GLY A  22      21.529  10.473   4.347  1.00  0.86           C  
ATOM    330  C   GLY A  22      20.027  10.739   4.570  1.00  0.86           C  
ATOM    331  O   GLY A  22      19.610  11.796   5.052  1.00  0.86           O  
ATOM    332  H   GLY A  22      22.587  10.818   6.192  1.00  0.86           H  
ATOM    333 1HA  GLY A  22      21.766  10.757   3.340  1.00  0.86           H  
ATOM    334 2HA  GLY A  22      21.705   9.398   4.401  1.00  0.86           H  
ATOM    335  N   GLY A  23      19.223   9.721   4.223  1.00  0.78           N  
ATOM    336  CA  GLY A  23      17.753   9.703   4.338  1.00  0.78           C  
ATOM    337  C   GLY A  23      17.224   8.301   4.004  1.00  0.78           C  
ATOM    338  O   GLY A  23      17.952   7.479   3.449  1.00  0.78           O  
ATOM    339  H   GLY A  23      19.685   8.936   3.772  1.00  0.78           H  
ATOM    340 1HA  GLY A  23      17.447   9.985   5.347  1.00  0.78           H  
ATOM    341 2HA  GLY A  23      17.321  10.430   3.653  1.00  0.78           H  
ATOM    342  N   LEU A  24      15.962   8.018   4.344  1.00  0.73           N  
ATOM    343  CA  LEU A  24      15.430   6.661   4.145  1.00  0.73           C  
ATOM    344  C   LEU A  24      14.118   6.582   3.379  1.00  0.73           C  
ATOM    345  O   LEU A  24      13.188   7.354   3.620  1.00  0.73           O  
ATOM    346  CB  LEU A  24      15.206   6.024   5.522  1.00  0.73           C  
ATOM    347  CG  LEU A  24      16.456   5.838   6.404  1.00  0.73           C  
ATOM    348  CD1 LEU A  24      16.053   5.486   7.769  1.00  0.73           C  
ATOM    349  CD2 LEU A  24      17.293   4.722   5.858  1.00  0.73           C  
ATOM    350  H   LEU A  24      15.373   8.748   4.746  1.00  0.73           H  
ATOM    351  HA  LEU A  24      16.169   6.078   3.598  1.00  0.73           H  
ATOM    352 1HB  LEU A  24      14.496   6.637   6.076  1.00  0.73           H  
ATOM    353 2HB  LEU A  24      14.759   5.038   5.371  1.00  0.73           H  
ATOM    354  HG  LEU A  24      17.025   6.762   6.433  1.00  0.73           H  
ATOM    355 1HD1 LEU A  24      16.941   5.364   8.362  1.00  0.73           H  
ATOM    356 2HD1 LEU A  24      15.438   6.281   8.186  1.00  0.73           H  
ATOM    357 3HD1 LEU A  24      15.494   4.559   7.742  1.00  0.73           H  
ATOM    358 1HD2 LEU A  24      18.174   4.585   6.486  1.00  0.73           H  
ATOM    359 2HD2 LEU A  24      16.712   3.807   5.850  1.00  0.73           H  
ATOM    360 3HD2 LEU A  24      17.590   4.964   4.847  1.00  0.73           H  
ATOM    361  N   VAL A  25      14.003   5.582   2.515  1.00  0.70           N  
ATOM    362  CA  VAL A  25      12.755   5.372   1.803  1.00  0.70           C  
ATOM    363  C   VAL A  25      12.190   4.032   2.211  1.00  0.70           C  
ATOM    364  O   VAL A  25      12.901   3.019   2.199  1.00  0.70           O  
ATOM    365  CB  VAL A  25      12.953   5.390   0.286  1.00  0.70           C  
ATOM    366  CG1 VAL A  25      11.609   5.197  -0.426  1.00  0.70           C  
ATOM    367  CG2 VAL A  25      13.641   6.677  -0.116  1.00  0.70           C  
ATOM    368  H   VAL A  25      14.804   4.981   2.328  1.00  0.70           H  
ATOM    369  HA  VAL A  25      12.048   6.150   2.074  1.00  0.70           H  
ATOM    370  HB  VAL A  25      13.574   4.552   0.011  1.00  0.70           H  
ATOM    371 1HG1 VAL A  25      11.769   5.191  -1.503  1.00  0.70           H  
ATOM    372 2HG1 VAL A  25      11.156   4.258  -0.126  1.00  0.70           H  
ATOM    373 3HG1 VAL A  25      10.944   6.020  -0.160  1.00  0.70           H  
ATOM    374 1HG2 VAL A  25      13.810   6.672  -1.181  1.00  0.70           H  
ATOM    375 2HG2 VAL A  25      13.017   7.522   0.159  1.00  0.70           H  
ATOM    376 3HG2 VAL A  25      14.601   6.748   0.397  1.00  0.70           H  
ATOM    377  N   VAL A  26      10.918   4.055   2.574  1.00  0.70           N  
ATOM    378  CA  VAL A  26      10.144   2.915   3.026  1.00  0.70           C  
ATOM    379  C   VAL A  26       8.975   2.545   2.121  1.00  0.70           C  
ATOM    380  O   VAL A  26       8.210   3.408   1.705  1.00  0.70           O  
ATOM    381  CB  VAL A  26       9.608   3.209   4.443  1.00  0.70           C  
ATOM    382  CG1 VAL A  26       8.655   2.126   4.868  1.00  0.70           C  
ATOM    383  CG2 VAL A  26      10.786   3.276   5.432  1.00  0.70           C  
ATOM    384  H   VAL A  26      10.448   4.957   2.547  1.00  0.70           H  
ATOM    385  HA  VAL A  26      10.813   2.068   3.076  1.00  0.70           H  
ATOM    386  HB  VAL A  26       9.072   4.161   4.442  1.00  0.70           H  
ATOM    387 1HG1 VAL A  26       8.298   2.352   5.854  1.00  0.70           H  
ATOM    388 2HG1 VAL A  26       7.811   2.090   4.183  1.00  0.70           H  
ATOM    389 3HG1 VAL A  26       9.156   1.176   4.856  1.00  0.70           H  
ATOM    390 1HG2 VAL A  26      10.412   3.485   6.431  1.00  0.70           H  
ATOM    391 2HG2 VAL A  26      11.290   2.322   5.423  1.00  0.70           H  
ATOM    392 3HG2 VAL A  26      11.479   4.062   5.136  1.00  0.70           H  
ATOM    393  N   GLU A  27       8.831   1.253   1.831  1.00  0.71           N  
ATOM    394  CA  GLU A  27       7.724   0.741   1.022  1.00  0.71           C  
ATOM    395  C   GLU A  27       7.215  -0.599   1.505  1.00  0.71           C  
ATOM    396  O   GLU A  27       7.993  -1.518   1.763  1.00  0.71           O  
ATOM    397  CB  GLU A  27       8.117   0.560  -0.438  1.00  0.71           C  
ATOM    398  CG  GLU A  27       7.009  -0.031  -1.312  1.00  0.71           C  
ATOM    399  CD  GLU A  27       7.364  -0.171  -2.745  1.00  0.71           C  
ATOM    400  OE1 GLU A  27       8.387   0.331  -3.161  1.00  0.71           O  
ATOM    401  OE2 GLU A  27       6.607  -0.795  -3.454  1.00  0.71           O  
ATOM    402  H   GLU A  27       9.506   0.603   2.219  1.00  0.71           H  
ATOM    403  HA  GLU A  27       6.905   1.450   1.082  1.00  0.71           H  
ATOM    404 1HB  GLU A  27       8.442   1.500  -0.862  1.00  0.71           H  
ATOM    405 2HB  GLU A  27       8.929  -0.117  -0.485  1.00  0.71           H  
ATOM    406 1HG  GLU A  27       6.775  -1.018  -0.945  1.00  0.71           H  
ATOM    407 2HG  GLU A  27       6.116   0.588  -1.219  1.00  0.71           H  
ATOM    408  N   ASP A  28       5.895  -0.706   1.619  1.00  0.72           N  
ATOM    409  CA  ASP A  28       5.230  -1.958   1.998  1.00  0.72           C  
ATOM    410  C   ASP A  28       5.839  -2.574   3.259  1.00  0.72           C  
ATOM    411  O   ASP A  28       6.042  -3.786   3.333  1.00  0.72           O  
ATOM    412  CB  ASP A  28       5.319  -2.979   0.862  1.00  0.72           C  
ATOM    413  CG  ASP A  28       4.306  -4.121   0.976  1.00  0.72           C  
ATOM    414  OD1 ASP A  28       3.246  -3.891   1.515  1.00  0.72           O  
ATOM    415  OD2 ASP A  28       4.596  -5.204   0.506  1.00  0.72           O  
ATOM    416  H   ASP A  28       5.344   0.124   1.384  1.00  0.72           H  
ATOM    417  HA  ASP A  28       4.180  -1.743   2.195  1.00  0.72           H  
ATOM    418 1HB  ASP A  28       5.156  -2.467  -0.079  1.00  0.72           H  
ATOM    419 2HB  ASP A  28       6.325  -3.403   0.833  1.00  0.72           H  
ATOM    420  N   GLY A  29       6.116  -1.738   4.245  1.00  0.72           N  
ATOM    421  CA  GLY A  29       6.668  -2.186   5.510  1.00  0.72           C  
ATOM    422  C   GLY A  29       8.177  -2.382   5.564  1.00  0.72           C  
ATOM    423  O   GLY A  29       8.701  -2.751   6.618  1.00  0.72           O  
ATOM    424  H   GLY A  29       5.926  -0.757   4.112  1.00  0.72           H  
ATOM    425 1HA  GLY A  29       6.416  -1.454   6.242  1.00  0.72           H  
ATOM    426 2HA  GLY A  29       6.171  -3.108   5.810  1.00  0.72           H  
ATOM    427  N   ARG A  30       8.889  -2.118   4.474  1.00  0.71           N  
ATOM    428  CA  ARG A  30      10.328  -2.341   4.466  1.00  0.71           C  
ATOM    429  C   ARG A  30      11.113  -1.115   4.051  1.00  0.71           C  
ATOM    430  O   ARG A  30      10.649  -0.282   3.279  1.00  0.71           O  
ATOM    431  CB  ARG A  30      10.660  -3.455   3.493  1.00  0.71           C  
ATOM    432  CG  ARG A  30      10.044  -4.807   3.835  1.00  0.71           C  
ATOM    433  CD  ARG A  30      10.390  -5.852   2.826  1.00  0.71           C  
ATOM    434  NE  ARG A  30       9.805  -7.168   3.146  1.00  0.71           N  
ATOM    435  CZ  ARG A  30       8.569  -7.576   2.790  1.00  0.71           C  
ATOM    436  NH1 ARG A  30       7.742  -6.797   2.111  1.00  0.71           N  
ATOM    437  NH2 ARG A  30       8.209  -8.785   3.142  1.00  0.71           N  
ATOM    438  H   ARG A  30       8.430  -1.832   3.612  1.00  0.71           H  
ATOM    439  HA  ARG A  30      10.650  -2.632   5.461  1.00  0.71           H  
ATOM    440 1HB  ARG A  30      10.317  -3.172   2.495  1.00  0.71           H  
ATOM    441 2HB  ARG A  30      11.748  -3.579   3.447  1.00  0.71           H  
ATOM    442 1HG  ARG A  30      10.411  -5.122   4.809  1.00  0.71           H  
ATOM    443 2HG  ARG A  30       8.956  -4.715   3.866  1.00  0.71           H  
ATOM    444 1HD  ARG A  30      10.020  -5.545   1.848  1.00  0.71           H  
ATOM    445 2HD  ARG A  30      11.475  -5.965   2.787  1.00  0.71           H  
ATOM    446  HE  ARG A  30      10.363  -7.861   3.680  1.00  0.71           H  
ATOM    447 1HH1 ARG A  30       8.017  -5.860   1.846  1.00  0.71           H  
ATOM    448 2HH1 ARG A  30       6.817  -7.133   1.863  1.00  0.71           H  
ATOM    449 1HH2 ARG A  30       8.893  -9.352   3.680  1.00  0.71           H  
ATOM    450 2HH2 ARG A  30       7.301  -9.146   2.905  1.00  0.71           H  
ATOM    451  N   ILE A  31      12.331  -1.006   4.535  1.00  0.70           N  
ATOM    452  CA  ILE A  31      13.181   0.063   4.048  1.00  0.70           C  
ATOM    453  C   ILE A  31      13.674  -0.424   2.710  1.00  0.70           C  
ATOM    454  O   ILE A  31      14.101  -1.571   2.595  1.00  0.70           O  
ATOM    455  CB  ILE A  31      14.352   0.371   4.998  1.00  0.70           C  
ATOM    456  CG1 ILE A  31      13.799   0.856   6.325  1.00  0.70           C  
ATOM    457  CG2 ILE A  31      15.302   1.428   4.369  1.00  0.70           C  
ATOM    458  CD1 ILE A  31      14.807   0.940   7.410  1.00  0.70           C  
ATOM    459  H   ILE A  31      12.688  -1.703   5.189  1.00  0.70           H  
ATOM    460  HA  ILE A  31      12.603   0.968   3.902  1.00  0.70           H  
ATOM    461  HB  ILE A  31      14.899  -0.548   5.192  1.00  0.70           H  
ATOM    462 1HG1 ILE A  31      13.376   1.841   6.191  1.00  0.70           H  
ATOM    463 2HG1 ILE A  31      13.015   0.172   6.631  1.00  0.70           H  
ATOM    464 1HG2 ILE A  31      16.126   1.625   5.049  1.00  0.70           H  
ATOM    465 2HG2 ILE A  31      15.698   1.060   3.430  1.00  0.70           H  
ATOM    466 3HG2 ILE A  31      14.750   2.354   4.185  1.00  0.70           H  
ATOM    467 1HD1 ILE A  31      14.325   1.286   8.323  1.00  0.70           H  
ATOM    468 2HD1 ILE A  31      15.235  -0.056   7.576  1.00  0.70           H  
ATOM    469 3HD1 ILE A  31      15.595   1.636   7.125  1.00  0.70           H  
ATOM    470  N   VAL A  32      13.547   0.391   1.686  1.00  0.69           N  
ATOM    471  CA  VAL A  32      13.979  -0.027   0.367  1.00  0.69           C  
ATOM    472  C   VAL A  32      15.187   0.732  -0.127  1.00  0.69           C  
ATOM    473  O   VAL A  32      15.926   0.233  -0.976  1.00  0.69           O  
ATOM    474  CB  VAL A  32      12.827   0.103  -0.642  1.00  0.69           C  
ATOM    475  CG1 VAL A  32      11.706  -0.832  -0.236  1.00  0.69           C  
ATOM    476  CG2 VAL A  32      12.297   1.538  -0.685  1.00  0.69           C  
ATOM    477  H   VAL A  32      13.163   1.315   1.838  1.00  0.69           H  
ATOM    478  HA  VAL A  32      14.249  -1.080   0.413  1.00  0.69           H  
ATOM    479  HB  VAL A  32      13.183  -0.196  -1.626  1.00  0.69           H  
ATOM    480 1HG1 VAL A  32      10.919  -0.764  -0.971  1.00  0.69           H  
ATOM    481 2HG1 VAL A  32      12.077  -1.853  -0.203  1.00  0.69           H  
ATOM    482 3HG1 VAL A  32      11.323  -0.553   0.746  1.00  0.69           H  
ATOM    483 1HG2 VAL A  32      11.477   1.601  -1.399  1.00  0.69           H  
ATOM    484 2HG2 VAL A  32      11.932   1.806   0.297  1.00  0.69           H  
ATOM    485 3HG2 VAL A  32      13.088   2.223  -0.983  1.00  0.69           H  
ATOM    486  N   GLU A  33      15.421   1.914   0.422  1.00  0.69           N  
ATOM    487  CA  GLU A  33      16.566   2.674  -0.042  1.00  0.69           C  
ATOM    488  C   GLU A  33      17.124   3.608   1.025  1.00  0.69           C  
ATOM    489  O   GLU A  33      16.381   4.213   1.800  1.00  0.69           O  
ATOM    490  CB  GLU A  33      16.185   3.455  -1.311  1.00  0.69           C  
ATOM    491  CG  GLU A  33      17.324   4.116  -2.036  1.00  0.69           C  
ATOM    492  CD  GLU A  33      16.870   4.766  -3.305  1.00  0.69           C  
ATOM    493  OE1 GLU A  33      15.681   4.809  -3.546  1.00  0.69           O  
ATOM    494  OE2 GLU A  33      17.704   5.203  -4.055  1.00  0.69           O  
ATOM    495  H   GLU A  33      14.773   2.288   1.115  1.00  0.69           H  
ATOM    496  HA  GLU A  33      17.355   1.972  -0.311  1.00  0.69           H  
ATOM    497 1HB  GLU A  33      15.675   2.794  -2.012  1.00  0.69           H  
ATOM    498 2HB  GLU A  33      15.500   4.243  -1.053  1.00  0.69           H  
ATOM    499 1HG  GLU A  33      17.762   4.879  -1.395  1.00  0.69           H  
ATOM    500 2HG  GLU A  33      18.090   3.375  -2.255  1.00  0.69           H  
ATOM    501  N   LEU A  34      18.448   3.716   1.073  1.00  0.71           N  
ATOM    502  CA  LEU A  34      19.086   4.690   1.948  1.00  0.71           C  
ATOM    503  C   LEU A  34      19.793   5.658   1.020  1.00  0.71           C  
ATOM    504  O   LEU A  34      20.669   5.276   0.243  1.00  0.71           O  
ATOM    505  CB  LEU A  34      20.040   4.046   2.972  1.00  0.71           C  
ATOM    506  CG  LEU A  34      20.541   4.987   4.150  1.00  0.71           C  
ATOM    507  CD1 LEU A  34      20.992   4.111   5.335  1.00  0.71           C  
ATOM    508  CD2 LEU A  34      21.688   5.880   3.679  1.00  0.71           C  
ATOM    509  H   LEU A  34      19.015   3.163   0.445  1.00  0.71           H  
ATOM    510  HA  LEU A  34      18.327   5.239   2.496  1.00  0.71           H  
ATOM    511 1HB  LEU A  34      19.524   3.220   3.434  1.00  0.71           H  
ATOM    512 2HB  LEU A  34      20.914   3.667   2.448  1.00  0.71           H  
ATOM    513  HG  LEU A  34      19.725   5.622   4.480  1.00  0.71           H  
ATOM    514 1HD1 LEU A  34      21.321   4.749   6.158  1.00  0.71           H  
ATOM    515 2HD1 LEU A  34      20.162   3.491   5.671  1.00  0.71           H  
ATOM    516 3HD1 LEU A  34      21.814   3.471   5.023  1.00  0.71           H  
ATOM    517 1HD2 LEU A  34      22.021   6.525   4.501  1.00  0.71           H  
ATOM    518 2HD2 LEU A  34      22.522   5.263   3.350  1.00  0.71           H  
ATOM    519 3HD2 LEU A  34      21.356   6.502   2.854  1.00  0.71           H  
ATOM    520  N   LEU A  35      19.311   6.879   1.054  1.00  0.75           N  
ATOM    521  CA  LEU A  35      19.711   7.977   0.194  1.00  0.75           C  
ATOM    522  C   LEU A  35      20.722   8.881   0.819  1.00  0.75           C  
ATOM    523  O   LEU A  35      20.734   9.049   2.035  1.00  0.75           O  
ATOM    524  CB  LEU A  35      18.489   8.834  -0.117  1.00  0.75           C  
ATOM    525  CG  LEU A  35      17.398   8.186  -0.873  1.00  0.75           C  
ATOM    526  CD1 LEU A  35      16.233   9.089  -0.891  1.00  0.75           C  
ATOM    527  CD2 LEU A  35      17.882   7.962  -2.274  1.00  0.75           C  
ATOM    528  H   LEU A  35      18.621   7.069   1.774  1.00  0.75           H  
ATOM    529  HA  LEU A  35      20.130   7.567  -0.725  1.00  0.75           H  
ATOM    530 1HB  LEU A  35      18.070   9.181   0.826  1.00  0.75           H  
ATOM    531 2HB  LEU A  35      18.812   9.712  -0.681  1.00  0.75           H  
ATOM    532  HG  LEU A  35      17.113   7.238  -0.409  1.00  0.75           H  
ATOM    533 1HD1 LEU A  35      15.445   8.639  -1.440  1.00  0.75           H  
ATOM    534 2HD1 LEU A  35      15.922   9.241   0.118  1.00  0.75           H  
ATOM    535 3HD1 LEU A  35      16.505  10.044  -1.348  1.00  0.75           H  
ATOM    536 1HD2 LEU A  35      17.104   7.513  -2.868  1.00  0.75           H  
ATOM    537 2HD2 LEU A  35      18.157   8.918  -2.714  1.00  0.75           H  
ATOM    538 3HD2 LEU A  35      18.754   7.305  -2.268  1.00  0.75           H  
ATOM    539  N   GLY A  36      21.520   9.539  -0.010  1.00  0.78           N  
ATOM    540  CA  GLY A  36      22.329  10.627   0.495  1.00  0.78           C  
ATOM    541  C   GLY A  36      21.378  11.821   0.651  1.00  0.78           C  
ATOM    542  O   GLY A  36      20.340  11.869  -0.008  1.00  0.78           O  
ATOM    543  H   GLY A  36      21.547   9.313  -1.007  1.00  0.78           H  
ATOM    544 1HA  GLY A  36      22.800  10.360   1.440  1.00  0.78           H  
ATOM    545 2HA  GLY A  36      23.118  10.863  -0.220  1.00  0.78           H  
ATOM    546  N   ALA A  37      21.750  12.816   1.440  1.00  0.79           N  
ATOM    547  CA  ALA A  37      20.937  14.018   1.651  1.00  0.79           C  
ATOM    548  C   ALA A  37      20.647  14.759   0.349  1.00  0.79           C  
ATOM    549  O   ALA A  37      19.617  15.417   0.217  1.00  0.79           O  
ATOM    550  CB  ALA A  37      21.638  14.957   2.621  1.00  0.79           C  
ATOM    551  H   ALA A  37      22.592  12.711   1.988  1.00  0.79           H  
ATOM    552  HA  ALA A  37      19.983  13.711   2.083  1.00  0.79           H  
ATOM    553 1HB  ALA A  37      21.027  15.826   2.787  1.00  0.79           H  
ATOM    554 2HB  ALA A  37      21.805  14.449   3.568  1.00  0.79           H  
ATOM    555 3HB  ALA A  37      22.593  15.265   2.202  1.00  0.79           H  
ATOM    556  N   GLY A  38      21.573  14.680  -0.599  1.00  0.79           N  
ATOM    557  CA  GLY A  38      21.438  15.355  -1.883  1.00  0.79           C  
ATOM    558  C   GLY A  38      20.748  14.499  -2.954  1.00  0.79           C  
ATOM    559  O   GLY A  38      20.726  14.884  -4.124  1.00  0.79           O  
ATOM    560  H   GLY A  38      22.393  14.120  -0.422  1.00  0.79           H  
ATOM    561 1HA  GLY A  38      20.876  16.277  -1.742  1.00  0.79           H  
ATOM    562 2HA  GLY A  38      22.427  15.644  -2.237  1.00  0.79           H  
ATOM    563  N   GLN A  39      20.217  13.332  -2.575  1.00  0.77           N  
ATOM    564  CA  GLN A  39      19.605  12.423  -3.543  1.00  0.77           C  
ATOM    565  C   GLN A  39      18.100  12.254  -3.354  1.00  0.77           C  
ATOM    566  O   GLN A  39      17.577  12.330  -2.245  1.00  0.77           O  
ATOM    567  CB  GLN A  39      20.259  11.042  -3.463  1.00  0.77           C  
ATOM    568  CG  GLN A  39      21.725  10.993  -3.821  1.00  0.77           C  
ATOM    569  CD  GLN A  39      22.272   9.578  -3.735  1.00  0.77           C  
ATOM    570  OE1 GLN A  39      22.130   8.893  -2.708  1.00  0.77           O  
ATOM    571  NE2 GLN A  39      22.899   9.122  -4.816  1.00  0.77           N  
ATOM    572  H   GLN A  39      20.244  13.047  -1.597  1.00  0.77           H  
ATOM    573  HA  GLN A  39      19.767  12.824  -4.542  1.00  0.77           H  
ATOM    574 1HB  GLN A  39      20.158  10.668  -2.449  1.00  0.77           H  
ATOM    575 2HB  GLN A  39      19.724  10.352  -4.118  1.00  0.77           H  
ATOM    576 1HG  GLN A  39      21.856  11.357  -4.839  1.00  0.77           H  
ATOM    577 2HG  GLN A  39      22.280  11.621  -3.123  1.00  0.77           H  
ATOM    578 1HE2 GLN A  39      23.280   8.196  -4.822  1.00  0.77           H  
ATOM    579 2HE2 GLN A  39      22.993   9.704  -5.626  1.00  0.77           H  
ATOM    580  N   GLN A  40      17.413  11.981  -4.459  1.00  0.75           N  
ATOM    581  CA  GLN A  40      15.986  11.695  -4.439  1.00  0.75           C  
ATOM    582  C   GLN A  40      15.779  10.178  -4.455  1.00  0.75           C  
ATOM    583  O   GLN A  40      16.655   9.465  -4.942  1.00  0.75           O  
ATOM    584  CB  GLN A  40      15.309  12.305  -5.676  1.00  0.75           C  
ATOM    585  CG  GLN A  40      15.431  13.808  -5.814  1.00  0.75           C  
ATOM    586  CD  GLN A  40      14.714  14.578  -4.720  1.00  0.75           C  
ATOM    587  OE1 GLN A  40      13.504  14.426  -4.511  1.00  0.75           O  
ATOM    588  NE2 GLN A  40      15.455  15.430  -4.031  1.00  0.75           N  
ATOM    589  H   GLN A  40      17.902  11.961  -5.342  1.00  0.75           H  
ATOM    590  HA  GLN A  40      15.574  12.142  -3.543  1.00  0.75           H  
ATOM    591 1HB  GLN A  40      15.740  11.858  -6.571  1.00  0.75           H  
ATOM    592 2HB  GLN A  40      14.254  12.060  -5.685  1.00  0.75           H  
ATOM    593 1HG  GLN A  40      16.488  14.077  -5.778  1.00  0.75           H  
ATOM    594 2HG  GLN A  40      15.005  14.104  -6.774  1.00  0.75           H  
ATOM    595 1HE2 GLN A  40      15.042  15.983  -3.311  1.00  0.75           H  
ATOM    596 2HE2 GLN A  40      16.429  15.529  -4.240  1.00  0.75           H  
ATOM    597  N   PRO A  41      14.644   9.657  -3.963  1.00  0.73           N  
ATOM    598  CA  PRO A  41      14.243   8.259  -4.026  1.00  0.73           C  
ATOM    599  C   PRO A  41      14.246   7.724  -5.437  1.00  0.73           C  
ATOM    600  O   PRO A  41      13.826   8.418  -6.366  1.00  0.73           O  
ATOM    601  CB  PRO A  41      12.814   8.313  -3.491  1.00  0.73           C  
ATOM    602  CG  PRO A  41      12.789   9.506  -2.582  1.00  0.73           C  
ATOM    603  CD  PRO A  41      13.696  10.512  -3.221  1.00  0.73           C  
ATOM    604  HA  PRO A  41      14.888   7.640  -3.385  1.00  0.73           H  
ATOM    605 1HB  PRO A  41      12.119   8.423  -4.334  1.00  0.73           H  
ATOM    606 2HB  PRO A  41      12.547   7.374  -2.996  1.00  0.73           H  
ATOM    607 1HG  PRO A  41      11.763   9.882  -2.479  1.00  0.73           H  
ATOM    608 2HG  PRO A  41      13.114   9.226  -1.580  1.00  0.73           H  
ATOM    609 1HD  PRO A  41      13.138  11.190  -3.877  1.00  0.73           H  
ATOM    610 2HD  PRO A  41      14.202  11.030  -2.409  1.00  0.73           H  
ATOM    611  N   ALA A  42      14.673   6.473  -5.605  1.00  0.72           N  
ATOM    612  CA  ALA A  42      14.672   5.826  -6.912  1.00  0.72           C  
ATOM    613  C   ALA A  42      13.259   5.746  -7.482  1.00  0.72           C  
ATOM    614  O   ALA A  42      13.062   5.805  -8.696  1.00  0.72           O  
ATOM    615  CB  ALA A  42      15.270   4.434  -6.807  1.00  0.72           C  
ATOM    616  H   ALA A  42      15.034   5.941  -4.807  1.00  0.72           H  
ATOM    617  HA  ALA A  42      15.280   6.428  -7.589  1.00  0.72           H  
ATOM    618 1HB  ALA A  42      15.286   3.970  -7.789  1.00  0.72           H  
ATOM    619 2HB  ALA A  42      16.289   4.508  -6.416  1.00  0.72           H  
ATOM    620 3HB  ALA A  42      14.667   3.834  -6.128  1.00  0.72           H  
ATOM    621  N   GLN A  43      12.280   5.566  -6.594  1.00  0.72           N  
ATOM    622  CA  GLN A  43      10.890   5.454  -6.994  1.00  0.72           C  
ATOM    623  C   GLN A  43      10.055   6.578  -6.354  1.00  0.72           C  
ATOM    624  O   GLN A  43      10.298   6.926  -5.199  1.00  0.72           O  
ATOM    625  CB  GLN A  43      10.352   4.090  -6.581  1.00  0.72           C  
ATOM    626  CG  GLN A  43      11.042   2.909  -7.225  1.00  0.72           C  
ATOM    627  CD  GLN A  43      10.693   2.795  -8.698  1.00  0.72           C  
ATOM    628  OE1 GLN A  43       9.512   2.862  -9.062  1.00  0.72           O  
ATOM    629  NE2 GLN A  43      11.696   2.620  -9.550  1.00  0.72           N  
ATOM    630  H   GLN A  43      12.524   5.526  -5.616  1.00  0.72           H  
ATOM    631  HA  GLN A  43      10.865   5.509  -8.069  1.00  0.72           H  
ATOM    632 1HB  GLN A  43      10.431   3.979  -5.504  1.00  0.72           H  
ATOM    633 2HB  GLN A  43       9.308   4.028  -6.847  1.00  0.72           H  
ATOM    634 1HG  GLN A  43      12.120   3.021  -7.132  1.00  0.72           H  
ATOM    635 2HG  GLN A  43      10.717   1.998  -6.723  1.00  0.72           H  
ATOM    636 1HE2 GLN A  43      11.512   2.540 -10.531  1.00  0.72           H  
ATOM    637 2HE2 GLN A  43      12.636   2.571  -9.218  1.00  0.72           H  
ATOM    638  N   PRO A  44       9.011   7.101  -7.033  1.00  0.72           N  
ATOM    639  CA  PRO A  44       8.105   8.132  -6.536  1.00  0.72           C  
ATOM    640  C   PRO A  44       7.463   7.768  -5.212  1.00  0.72           C  
ATOM    641  O   PRO A  44       7.006   6.643  -5.024  1.00  0.72           O  
ATOM    642  CB  PRO A  44       7.041   8.186  -7.637  1.00  0.72           C  
ATOM    643  CG  PRO A  44       7.759   7.749  -8.887  1.00  0.72           C  
ATOM    644  CD  PRO A  44       8.730   6.684  -8.433  1.00  0.72           C  
ATOM    645  HA  PRO A  44       8.647   9.087  -6.456  1.00  0.72           H  
ATOM    646 1HB  PRO A  44       6.197   7.530  -7.373  1.00  0.72           H  
ATOM    647 2HB  PRO A  44       6.635   9.206  -7.714  1.00  0.72           H  
ATOM    648 1HG  PRO A  44       7.035   7.371  -9.627  1.00  0.72           H  
ATOM    649 2HG  PRO A  44       8.262   8.610  -9.352  1.00  0.72           H  
ATOM    650 1HD  PRO A  44       8.293   5.673  -8.479  1.00  0.72           H  
ATOM    651 2HD  PRO A  44       9.608   6.800  -9.081  1.00  0.72           H  
ATOM    652  N   CYS A  45       7.375   8.724  -4.306  1.00  0.72           N  
ATOM    653  CA  CYS A  45       6.777   8.444  -3.007  1.00  0.72           C  
ATOM    654  C   CYS A  45       5.365   9.002  -2.897  1.00  0.72           C  
ATOM    655  O   CYS A  45       5.010   9.960  -3.584  1.00  0.72           O  
ATOM    656  CB  CYS A  45       7.680   8.970  -1.899  1.00  0.72           C  
ATOM    657  SG  CYS A  45       9.298   8.132  -1.854  1.00  0.72           S  
ATOM    658  H   CYS A  45       7.745   9.643  -4.500  1.00  0.72           H  
ATOM    659  HA  CYS A  45       6.719   7.368  -2.881  1.00  0.72           H  
ATOM    660 1HB  CYS A  45       7.849  10.037  -2.032  1.00  0.72           H  
ATOM    661 2HB  CYS A  45       7.195   8.831  -0.928  1.00  0.72           H  
ATOM    662  HG  CYS A  45       9.540   8.177  -3.168  1.00  0.72           H  
ATOM    663  N   ALA A  46       4.557   8.365  -2.044  1.00  0.71           N  
ATOM    664  CA  ALA A  46       3.196   8.788  -1.740  1.00  0.71           C  
ATOM    665  C   ALA A  46       3.221   9.905  -0.713  1.00  0.71           C  
ATOM    666  O   ALA A  46       2.368  10.798  -0.713  1.00  0.71           O  
ATOM    667  CB  ALA A  46       2.392   7.613  -1.211  1.00  0.71           C  
ATOM    668  H   ALA A  46       4.922   7.582  -1.517  1.00  0.71           H  
ATOM    669  HA  ALA A  46       2.739   9.169  -2.653  1.00  0.71           H  
ATOM    670 1HB  ALA A  46       1.376   7.938  -0.995  1.00  0.71           H  
ATOM    671 2HB  ALA A  46       2.370   6.821  -1.957  1.00  0.71           H  
ATOM    672 3HB  ALA A  46       2.859   7.244  -0.297  1.00  0.71           H  
ATOM    673  N   SER A  47       4.224   9.853   0.158  1.00  0.69           N  
ATOM    674  CA  SER A  47       4.367  10.847   1.209  1.00  0.69           C  
ATOM    675  C   SER A  47       5.825  11.107   1.548  1.00  0.69           C  
ATOM    676  O   SER A  47       6.713  10.314   1.216  1.00  0.69           O  
ATOM    677  CB  SER A  47       3.603  10.424   2.452  1.00  0.69           C  
ATOM    678  OG  SER A  47       4.140   9.265   3.033  1.00  0.69           O  
ATOM    679  H   SER A  47       4.867   9.064   0.103  1.00  0.69           H  
ATOM    680  HA  SER A  47       3.938  11.785   0.851  1.00  0.69           H  
ATOM    681 1HB  SER A  47       3.618  11.235   3.179  1.00  0.69           H  
ATOM    682 2HB  SER A  47       2.561  10.247   2.186  1.00  0.69           H  
ATOM    683  HG  SER A  47       3.542   9.038   3.755  1.00  0.69           H  
ATOM    684  N   GLN A  48       6.055  12.224   2.215  1.00  0.68           N  
ATOM    685  CA  GLN A  48       7.393  12.634   2.587  1.00  0.68           C  
ATOM    686  C   GLN A  48       7.375  13.290   3.951  1.00  0.68           C  
ATOM    687  O   GLN A  48       6.473  14.071   4.265  1.00  0.68           O  
ATOM    688  CB  GLN A  48       7.945  13.617   1.537  1.00  0.68           C  
ATOM    689  CG  GLN A  48       9.394  14.052   1.745  1.00  0.68           C  
ATOM    690  CD  GLN A  48       9.882  14.977   0.635  1.00  0.68           C  
ATOM    691  OE1 GLN A  48      10.404  16.070   0.898  1.00  0.68           O  
ATOM    692  NE2 GLN A  48       9.688  14.565  -0.612  1.00  0.68           N  
ATOM    693  H   GLN A  48       5.276  12.819   2.461  1.00  0.68           H  
ATOM    694  HA  GLN A  48       8.032  11.756   2.637  1.00  0.68           H  
ATOM    695 1HB  GLN A  48       7.883  13.155   0.552  1.00  0.68           H  
ATOM    696 2HB  GLN A  48       7.327  14.512   1.520  1.00  0.68           H  
ATOM    697 1HG  GLN A  48       9.478  14.584   2.692  1.00  0.68           H  
ATOM    698 2HG  GLN A  48      10.034  13.167   1.762  1.00  0.68           H  
ATOM    699 1HE2 GLN A  48       9.974  15.135  -1.386  1.00  0.68           H  
ATOM    700 2HE2 GLN A  48       9.251  13.682  -0.782  1.00  0.68           H  
ATOM    701  N   PHE A  49       8.368  12.962   4.758  1.00  0.68           N  
ATOM    702  CA  PHE A  49       8.513  13.555   6.069  1.00  0.68           C  
ATOM    703  C   PHE A  49       9.852  14.246   6.234  1.00  0.68           C  
ATOM    704  O   PHE A  49      10.916  13.661   6.025  1.00  0.68           O  
ATOM    705  CB  PHE A  49       8.325  12.524   7.179  1.00  0.68           C  
ATOM    706  CG  PHE A  49       8.567  13.149   8.508  1.00  0.68           C  
ATOM    707  CD1 PHE A  49       7.696  14.098   9.003  1.00  0.68           C  
ATOM    708  CD2 PHE A  49       9.678  12.818   9.250  1.00  0.68           C  
ATOM    709  CE1 PHE A  49       7.948  14.716  10.202  1.00  0.68           C  
ATOM    710  CE2 PHE A  49       9.925  13.432  10.451  1.00  0.68           C  
ATOM    711  CZ  PHE A  49       9.067  14.384  10.920  1.00  0.68           C  
ATOM    712  H   PHE A  49       9.062  12.298   4.426  1.00  0.68           H  
ATOM    713  HA  PHE A  49       7.738  14.311   6.189  1.00  0.68           H  
ATOM    714 1HB  PHE A  49       7.312  12.125   7.157  1.00  0.68           H  
ATOM    715 2HB  PHE A  49       9.020  11.698   7.046  1.00  0.68           H  
ATOM    716  HD1 PHE A  49       6.815  14.368   8.421  1.00  0.68           H  
ATOM    717  HD2 PHE A  49      10.359  12.078   8.870  1.00  0.68           H  
ATOM    718  HE1 PHE A  49       7.264  15.475  10.579  1.00  0.68           H  
ATOM    719  HE2 PHE A  49      10.804  13.181  11.028  1.00  0.68           H  
ATOM    720  HZ  PHE A  49       9.271  14.875  11.864  1.00  0.68           H  
ATOM    721  N   ASP A  50       9.789  15.512   6.612  1.00  0.68           N  
ATOM    722  CA  ASP A  50      10.989  16.297   6.815  1.00  0.68           C  
ATOM    723  C   ASP A  50      11.509  16.062   8.215  1.00  0.68           C  
ATOM    724  O   ASP A  50      10.933  16.538   9.192  1.00  0.68           O  
ATOM    725  CB  ASP A  50      10.716  17.776   6.551  1.00  0.68           C  
ATOM    726  CG  ASP A  50      11.949  18.678   6.661  1.00  0.68           C  
ATOM    727  OD1 ASP A  50      12.936  18.284   7.255  1.00  0.68           O  
ATOM    728  OD2 ASP A  50      11.895  19.764   6.136  1.00  0.68           O  
ATOM    729  H   ASP A  50       8.884  15.935   6.769  1.00  0.68           H  
ATOM    730  HA  ASP A  50      11.752  15.962   6.118  1.00  0.68           H  
ATOM    731 1HB  ASP A  50      10.295  17.888   5.549  1.00  0.68           H  
ATOM    732 2HB  ASP A  50       9.967  18.132   7.260  1.00  0.68           H  
ATOM    733  N   ALA A  51      12.582  15.288   8.308  1.00  0.68           N  
ATOM    734  CA  ALA A  51      13.146  14.872   9.572  1.00  0.68           C  
ATOM    735  C   ALA A  51      14.265  15.801   9.998  1.00  0.68           C  
ATOM    736  O   ALA A  51      15.097  15.426  10.830  1.00  0.68           O  
ATOM    737  CB  ALA A  51      13.631  13.442   9.486  1.00  0.68           C  
ATOM    738  H   ALA A  51      13.054  14.973   7.463  1.00  0.68           H  
ATOM    739  HA  ALA A  51      12.367  14.935  10.328  1.00  0.68           H  
ATOM    740 1HB  ALA A  51      14.027  13.124  10.443  1.00  0.68           H  
ATOM    741 2HB  ALA A  51      12.806  12.818   9.213  1.00  0.68           H  
ATOM    742 3HB  ALA A  51      14.409  13.373   8.730  1.00  0.68           H  
ATOM    743  N   SER A  52      14.303  17.012   9.444  1.00  0.69           N  
ATOM    744  CA  SER A  52      15.318  17.935   9.890  1.00  0.69           C  
ATOM    745  C   SER A  52      15.127  18.085  11.377  1.00  0.69           C  
ATOM    746  O   SER A  52      14.008  18.008  11.886  1.00  0.69           O  
ATOM    747  CB  SER A  52      15.191  19.300   9.241  1.00  0.69           C  
ATOM    748  OG  SER A  52      15.384  19.245   7.862  1.00  0.69           O  
ATOM    749  H   SER A  52      13.633  17.305   8.718  1.00  0.69           H  
ATOM    750  HA  SER A  52      16.305  17.520   9.691  1.00  0.69           H  
ATOM    751 1HB  SER A  52      14.203  19.707   9.450  1.00  0.69           H  
ATOM    752 2HB  SER A  52      15.923  19.970   9.683  1.00  0.69           H  
ATOM    753  HG  SER A  52      14.525  18.923   7.498  1.00  0.69           H  
ATOM    754  N   ARG A  53      16.222  18.282  12.085  1.00  0.68           N  
ATOM    755  CA  ARG A  53      16.236  18.423  13.539  1.00  0.68           C  
ATOM    756  C   ARG A  53      15.864  17.142  14.312  1.00  0.68           C  
ATOM    757  O   ARG A  53      15.709  17.185  15.540  1.00  0.68           O  
ATOM    758  CB  ARG A  53      15.340  19.557  13.991  1.00  0.68           C  
ATOM    759  CG  ARG A  53      15.584  20.882  13.274  1.00  0.68           C  
ATOM    760  CD  ARG A  53      17.015  21.295  13.398  1.00  0.68           C  
ATOM    761  NE  ARG A  53      17.374  21.514  14.780  1.00  0.68           N  
ATOM    762  CZ  ARG A  53      18.617  21.665  15.266  1.00  0.68           C  
ATOM    763  NH1 ARG A  53      19.679  21.634  14.482  1.00  0.68           N  
ATOM    764  NH2 ARG A  53      18.733  21.844  16.559  1.00  0.68           N  
ATOM    765  H   ARG A  53      17.101  18.333  11.590  1.00  0.68           H  
ATOM    766  HA  ARG A  53      17.236  18.720  13.814  1.00  0.68           H  
ATOM    767 1HB  ARG A  53      14.289  19.297  13.904  1.00  0.68           H  
ATOM    768 2HB  ARG A  53      15.526  19.744  15.049  1.00  0.68           H  
ATOM    769 1HG  ARG A  53      15.318  20.818  12.224  1.00  0.68           H  
ATOM    770 2HG  ARG A  53      14.971  21.649  13.758  1.00  0.68           H  
ATOM    771 1HD  ARG A  53      17.658  20.515  12.998  1.00  0.68           H  
ATOM    772 2HD  ARG A  53      17.179  22.222  12.852  1.00  0.68           H  
ATOM    773  HE  ARG A  53      16.607  21.550  15.477  1.00  0.68           H  
ATOM    774 1HH1 ARG A  53      19.567  21.495  13.489  1.00  0.68           H  
ATOM    775 2HH1 ARG A  53      20.600  21.749  14.877  1.00  0.68           H  
ATOM    776 1HH2 ARG A  53      17.854  21.852  17.108  1.00  0.68           H  
ATOM    777 2HH2 ARG A  53      19.633  21.964  16.992  1.00  0.68           H  
ATOM    778  N   HIS A  54      15.842  15.993  13.621  1.00  0.68           N  
ATOM    779  CA  HIS A  54      15.561  14.717  14.265  1.00  0.68           C  
ATOM    780  C   HIS A  54      16.666  13.676  14.117  1.00  0.68           C  
ATOM    781  O   HIS A  54      17.466  13.680  13.172  1.00  0.68           O  
ATOM    782  CB  HIS A  54      14.324  14.032  13.663  1.00  0.68           C  
ATOM    783  CG  HIS A  54      12.970  14.670  13.812  1.00  0.68           C  
ATOM    784  ND1 HIS A  54      12.592  15.827  13.149  1.00  0.68           N  
ATOM    785  CD2 HIS A  54      11.881  14.255  14.494  1.00  0.68           C  
ATOM    786  CE1 HIS A  54      11.338  16.095  13.428  1.00  0.68           C  
ATOM    787  NE2 HIS A  54      10.874  15.151  14.235  1.00  0.68           N  
ATOM    788  H   HIS A  54      15.931  16.010  12.606  1.00  0.68           H  
ATOM    789  HA  HIS A  54      15.400  14.883  15.320  1.00  0.68           H  
ATOM    790 1HB  HIS A  54      14.497  13.867  12.614  1.00  0.68           H  
ATOM    791 2HB  HIS A  54      14.241  13.038  14.112  1.00  0.68           H  
ATOM    792  HD1 HIS A  54      13.153  16.430  12.542  1.00  0.68           H  
ATOM    793  HD2 HIS A  54      11.692  13.396  15.139  1.00  0.68           H  
ATOM    794  HE1 HIS A  54      10.857  16.973  12.995  1.00  0.68           H  
ATOM    795  N   VAL A  55      16.650  12.740  15.040  1.00  0.66           N  
ATOM    796  CA  VAL A  55      17.493  11.564  14.984  1.00  0.66           C  
ATOM    797  C   VAL A  55      16.640  10.359  14.700  1.00  0.66           C  
ATOM    798  O   VAL A  55      15.611  10.172  15.348  1.00  0.66           O  
ATOM    799  CB  VAL A  55      18.212  11.374  16.302  1.00  0.66           C  
ATOM    800  CG1 VAL A  55      19.013  10.077  16.283  1.00  0.66           C  
ATOM    801  CG2 VAL A  55      19.090  12.519  16.528  1.00  0.66           C  
ATOM    802  H   VAL A  55      16.008  12.856  15.822  1.00  0.66           H  
ATOM    803  HA  VAL A  55      18.224  11.679  14.185  1.00  0.66           H  
ATOM    804  HB  VAL A  55      17.489  11.332  17.089  1.00  0.66           H  
ATOM    805 1HG1 VAL A  55      19.521   9.961  17.230  1.00  0.66           H  
ATOM    806 2HG1 VAL A  55      18.342   9.235  16.129  1.00  0.66           H  
ATOM    807 3HG1 VAL A  55      19.735  10.096  15.487  1.00  0.66           H  
ATOM    808 1HG2 VAL A  55      19.594  12.379  17.482  1.00  0.66           H  
ATOM    809 2HG2 VAL A  55      19.811  12.584  15.732  1.00  0.66           H  
ATOM    810 3HG2 VAL A  55      18.499  13.428  16.549  1.00  0.66           H  
ATOM    811  N   VAL A  56      17.033   9.566  13.709  1.00  0.65           N  
ATOM    812  CA  VAL A  56      16.245   8.402  13.356  1.00  0.65           C  
ATOM    813  C   VAL A  56      17.003   7.152  13.806  1.00  0.65           C  
ATOM    814  O   VAL A  56      18.124   6.895  13.347  1.00  0.65           O  
ATOM    815  CB  VAL A  56      16.049   8.309  11.820  1.00  0.65           C  
ATOM    816  CG1 VAL A  56      15.186   7.133  11.500  1.00  0.65           C  
ATOM    817  CG2 VAL A  56      15.511   9.586  11.240  1.00  0.65           C  
ATOM    818  H   VAL A  56      17.893   9.779  13.208  1.00  0.65           H  
ATOM    819  HA  VAL A  56      15.279   8.439  13.859  1.00  0.65           H  
ATOM    820  HB  VAL A  56      17.024   8.115  11.370  1.00  0.65           H  
ATOM    821 1HG1 VAL A  56      15.097   7.047  10.424  1.00  0.65           H  
ATOM    822 2HG1 VAL A  56      15.615   6.240  11.904  1.00  0.65           H  
ATOM    823 3HG1 VAL A  56      14.204   7.282  11.939  1.00  0.65           H  
ATOM    824 1HG2 VAL A  56      15.430   9.484  10.161  1.00  0.65           H  
ATOM    825 2HG2 VAL A  56      14.577   9.826  11.624  1.00  0.65           H  
ATOM    826 3HG2 VAL A  56      16.187  10.366  11.483  1.00  0.65           H  
ATOM    827  N   LEU A  57      16.410   6.401  14.715  1.00  0.63           N  
ATOM    828  CA  LEU A  57      17.010   5.173  15.197  1.00  0.63           C  
ATOM    829  C   LEU A  57      16.152   4.037  14.661  1.00  0.63           C  
ATOM    830  O   LEU A  57      14.980   4.253  14.357  1.00  0.63           O  
ATOM    831  CB  LEU A  57      17.020   5.099  16.736  1.00  0.63           C  
ATOM    832  CG  LEU A  57      17.692   6.230  17.549  1.00  0.63           C  
ATOM    833  CD1 LEU A  57      17.544   5.886  19.026  1.00  0.63           C  
ATOM    834  CD2 LEU A  57      19.138   6.377  17.178  1.00  0.63           C  
ATOM    835  H   LEU A  57      15.503   6.692  15.084  1.00  0.63           H  
ATOM    836  HA  LEU A  57      18.021   5.095  14.810  1.00  0.63           H  
ATOM    837 1HB  LEU A  57      15.979   5.067  17.059  1.00  0.63           H  
ATOM    838 2HB  LEU A  57      17.473   4.168  17.051  1.00  0.63           H  
ATOM    839  HG  LEU A  57      17.172   7.175  17.365  1.00  0.63           H  
ATOM    840 1HD1 LEU A  57      17.990   6.664  19.637  1.00  0.63           H  
ATOM    841 2HD1 LEU A  57      16.501   5.783  19.283  1.00  0.63           H  
ATOM    842 3HD1 LEU A  57      18.048   4.944  19.217  1.00  0.63           H  
ATOM    843 1HD2 LEU A  57      19.584   7.172  17.776  1.00  0.63           H  
ATOM    844 2HD2 LEU A  57      19.660   5.442  17.370  1.00  0.63           H  
ATOM    845 3HD2 LEU A  57      19.211   6.633  16.123  1.00  0.63           H  
ATOM    846  N   PRO A  58      16.659   2.827  14.487  1.00  0.61           N  
ATOM    847  CA  PRO A  58      15.834   1.697  14.205  1.00  0.61           C  
ATOM    848  C   PRO A  58      15.055   1.591  15.465  1.00  0.61           C  
ATOM    849  O   PRO A  58      15.544   2.011  16.519  1.00  0.61           O  
ATOM    850  CB  PRO A  58      16.814   0.571  13.900  1.00  0.61           C  
ATOM    851  CG  PRO A  58      18.102   1.012  14.566  1.00  0.61           C  
ATOM    852  CD  PRO A  58      18.056   2.553  14.590  1.00  0.61           C  
ATOM    853  HA  PRO A  58      15.162   1.898  13.364  1.00  0.61           H  
ATOM    854 1HB  PRO A  58      16.429  -0.375  14.324  1.00  0.61           H  
ATOM    855 2HB  PRO A  58      16.896   0.414  12.822  1.00  0.61           H  
ATOM    856 1HG  PRO A  58      18.166   0.576  15.540  1.00  0.61           H  
ATOM    857 2HG  PRO A  58      18.970   0.633  13.998  1.00  0.61           H  
ATOM    858 1HD  PRO A  58      18.470   2.909  15.519  1.00  0.61           H  
ATOM    859 2HD  PRO A  58      18.524   2.978  13.762  1.00  0.61           H  
ATOM    860  N   GLY A  59      13.858   1.091  15.374  1.00  0.60           N  
ATOM    861  CA  GLY A  59      13.022   1.012  16.542  1.00  0.60           C  
ATOM    862  C   GLY A  59      13.732   0.278  17.647  1.00  0.60           C  
ATOM    863  O   GLY A  59      14.528  -0.631  17.397  1.00  0.60           O  
ATOM    864  H   GLY A  59      13.507   0.799  14.466  1.00  0.60           H  
ATOM    865 1HA  GLY A  59      12.737   2.012  16.872  1.00  0.60           H  
ATOM    866 2HA  GLY A  59      12.127   0.481  16.272  1.00  0.60           H  
ATOM    867  N   LEU A  60      13.431   0.640  18.890  1.00  0.59           N  
ATOM    868  CA  LEU A  60      14.128  -0.018  19.971  1.00  0.59           C  
ATOM    869  C   LEU A  60      13.410  -1.348  20.187  1.00  0.59           C  
ATOM    870  O   LEU A  60      12.196  -1.474  19.902  1.00  0.59           O  
ATOM    871  CB  LEU A  60      14.129   0.828  21.256  1.00  0.59           C  
ATOM    872  CG  LEU A  60      14.690   2.265  21.186  1.00  0.59           C  
ATOM    873  CD1 LEU A  60      14.563   2.895  22.583  1.00  0.59           C  
ATOM    874  CD2 LEU A  60      16.102   2.263  20.685  1.00  0.59           C  
ATOM    875  H   LEU A  60      12.757   1.383  19.078  1.00  0.59           H  
ATOM    876  HA  LEU A  60      15.158  -0.218  19.682  1.00  0.59           H  
ATOM    877 1HB  LEU A  60      13.150   0.870  21.684  1.00  0.59           H  
ATOM    878 2HB  LEU A  60      14.773   0.311  21.948  1.00  0.59           H  
ATOM    879  HG  LEU A  60      14.079   2.860  20.502  1.00  0.59           H  
ATOM    880 1HD1 LEU A  60      14.923   3.921  22.551  1.00  0.59           H  
ATOM    881 2HD1 LEU A  60      13.512   2.891  22.888  1.00  0.59           H  
ATOM    882 3HD1 LEU A  60      15.151   2.323  23.301  1.00  0.59           H  
ATOM    883 1HD2 LEU A  60      16.474   3.285  20.637  1.00  0.59           H  
ATOM    884 2HD2 LEU A  60      16.727   1.681  21.341  1.00  0.59           H  
ATOM    885 3HD2 LEU A  60      16.108   1.832  19.693  1.00  0.59           H  
ATOM    886  N   VAL A  61      14.154  -2.346  20.650  1.00  0.59           N  
ATOM    887  CA  VAL A  61      13.563  -3.647  20.902  1.00  0.59           C  
ATOM    888  C   VAL A  61      13.708  -4.065  22.369  1.00  0.59           C  
ATOM    889  O   VAL A  61      14.809  -4.303  22.874  1.00  0.59           O  
ATOM    890  CB  VAL A  61      14.228  -4.676  19.979  1.00  0.59           C  
ATOM    891  CG1 VAL A  61      13.637  -6.041  20.227  1.00  0.59           C  
ATOM    892  CG2 VAL A  61      14.103  -4.255  18.519  1.00  0.59           C  
ATOM    893  H   VAL A  61      15.146  -2.203  20.847  1.00  0.59           H  
ATOM    894  HA  VAL A  61      12.505  -3.600  20.661  1.00  0.59           H  
ATOM    895  HB  VAL A  61      15.242  -4.711  20.192  1.00  0.59           H  
ATOM    896 1HG1 VAL A  61      14.135  -6.770  19.592  1.00  0.59           H  
ATOM    897 2HG1 VAL A  61      13.776  -6.316  21.267  1.00  0.59           H  
ATOM    898 3HG1 VAL A  61      12.583  -6.031  20.010  1.00  0.59           H  
ATOM    899 1HG2 VAL A  61      14.605  -4.986  17.890  1.00  0.59           H  
ATOM    900 2HG2 VAL A  61      13.069  -4.183  18.237  1.00  0.59           H  
ATOM    901 3HG2 VAL A  61      14.577  -3.282  18.372  1.00  0.59           H  
ATOM    902  N   ASN A  62      12.579  -4.158  23.051  1.00  0.59           N  
ATOM    903  CA  ASN A  62      12.548  -4.458  24.477  1.00  0.59           C  
ATOM    904  C   ASN A  62      12.400  -5.938  24.690  1.00  0.59           C  
ATOM    905  O   ASN A  62      11.320  -6.488  24.508  1.00  0.59           O  
ATOM    906  CB  ASN A  62      11.442  -3.701  25.153  1.00  0.59           C  
ATOM    907  CG  ASN A  62      11.364  -3.916  26.613  1.00  0.59           C  
ATOM    908  OD1 ASN A  62      11.912  -4.841  27.258  1.00  0.59           O  
ATOM    909  ND2 ASN A  62      10.622  -3.050  27.194  1.00  0.59           N  
ATOM    910  H   ASN A  62      11.701  -4.016  22.551  1.00  0.59           H  
ATOM    911  HA  ASN A  62      13.500  -4.158  24.918  1.00  0.59           H  
ATOM    912 1HB  ASN A  62      11.583  -2.636  24.979  1.00  0.59           H  
ATOM    913 2HB  ASN A  62      10.488  -3.978  24.706  1.00  0.59           H  
ATOM    914 1HD2 ASN A  62      10.440  -3.117  28.174  1.00  0.59           H  
ATOM    915 2HD2 ASN A  62      10.198  -2.323  26.661  1.00  0.59           H  
ATOM    916  N   THR A  63      13.462  -6.599  25.095  1.00  0.59           N  
ATOM    917  CA  THR A  63      13.403  -8.047  25.140  1.00  0.59           C  
ATOM    918  C   THR A  63      12.931  -8.652  26.445  1.00  0.59           C  
ATOM    919  O   THR A  63      12.880  -9.877  26.571  1.00  0.59           O  
ATOM    920  CB  THR A  63      14.744  -8.614  24.749  1.00  0.59           C  
ATOM    921  OG1 THR A  63      15.757  -8.182  25.651  1.00  0.59           O  
ATOM    922  CG2 THR A  63      15.040  -8.081  23.430  1.00  0.59           C  
ATOM    923  H   THR A  63      14.340  -6.108  25.303  1.00  0.59           H  
ATOM    924  HA  THR A  63      12.702  -8.364  24.372  1.00  0.59           H  
ATOM    925  HB  THR A  63      14.705  -9.702  24.723  1.00  0.59           H  
ATOM    926  HG1 THR A  63      15.765  -7.196  25.693  1.00  0.59           H  
ATOM    927 1HG2 THR A  63      15.977  -8.446  23.082  1.00  0.59           H  
ATOM    928 2HG2 THR A  63      14.276  -8.364  22.750  1.00  0.59           H  
ATOM    929 3HG2 THR A  63      15.070  -6.999  23.507  1.00  0.59           H  
ATOM    930  N   HIS A  64      12.581  -7.816  27.408  1.00  0.60           N  
ATOM    931  CA  HIS A  64      12.172  -8.332  28.700  1.00  0.60           C  
ATOM    932  C   HIS A  64      11.101  -7.558  29.409  1.00  0.60           C  
ATOM    933  O   HIS A  64      11.364  -7.021  30.478  1.00  0.60           O  
ATOM    934  CB  HIS A  64      13.342  -8.444  29.651  1.00  0.60           C  
ATOM    935  CG  HIS A  64      12.977  -9.121  30.893  1.00  0.60           C  
ATOM    936  ND1 HIS A  64      12.458 -10.370  30.912  1.00  0.60           N  
ATOM    937  CD2 HIS A  64      13.025  -8.716  32.169  1.00  0.60           C  
ATOM    938  CE1 HIS A  64      12.191 -10.716  32.132  1.00  0.60           C  
ATOM    939  NE2 HIS A  64      12.526  -9.733  32.930  1.00  0.60           N  
ATOM    940  H   HIS A  64      12.568  -6.809  27.235  1.00  0.60           H  
ATOM    941  HA  HIS A  64      11.791  -9.328  28.553  1.00  0.60           H  
ATOM    942 1HB  HIS A  64      14.131  -9.010  29.184  1.00  0.60           H  
ATOM    943 2HB  HIS A  64      13.719  -7.453  29.880  1.00  0.60           H  
ATOM    944  HD2 HIS A  64      13.377  -7.762  32.531  1.00  0.60           H  
ATOM    945  HE1 HIS A  64      11.757 -11.644  32.419  1.00  0.60           H  
ATOM    946  HE2 HIS A  64      12.416  -9.723  33.942  1.00  0.60           H  
ATOM    947  N   HIS A  65       9.897  -7.507  28.859  1.00  0.61           N  
ATOM    948  CA  HIS A  65       8.861  -6.732  29.499  1.00  0.61           C  
ATOM    949  C   HIS A  65       7.797  -7.650  30.085  1.00  0.61           C  
ATOM    950  O   HIS A  65       7.787  -8.860  29.823  1.00  0.61           O  
ATOM    951  CB  HIS A  65       8.275  -5.731  28.499  1.00  0.61           C  
ATOM    952  CG  HIS A  65       7.511  -4.618  29.091  1.00  0.61           C  
ATOM    953  ND1 HIS A  65       8.113  -3.573  29.743  1.00  0.61           N  
ATOM    954  CD2 HIS A  65       6.207  -4.388  29.144  1.00  0.61           C  
ATOM    955  CE1 HIS A  65       7.194  -2.730  30.155  1.00  0.61           C  
ATOM    956  NE2 HIS A  65       6.022  -3.203  29.803  1.00  0.61           N  
ATOM    957  H   HIS A  65       9.675  -7.957  27.973  1.00  0.61           H  
ATOM    958  HA  HIS A  65       9.267  -6.184  30.328  1.00  0.61           H  
ATOM    959 1HB  HIS A  65       9.074  -5.319  27.897  1.00  0.61           H  
ATOM    960 2HB  HIS A  65       7.605  -6.255  27.822  1.00  0.61           H  
ATOM    961  HD1 HIS A  65       9.104  -3.482  29.924  1.00  0.61           H  
ATOM    962  HD2 HIS A  65       5.392  -4.954  28.780  1.00  0.61           H  
ATOM    963  HE1 HIS A  65       7.476  -1.832  30.698  1.00  0.61           H  
ATOM    964  N   HIS A  66       6.984  -7.080  30.970  1.00  0.63           N  
ATOM    965  CA  HIS A  66       5.880  -7.774  31.605  1.00  0.63           C  
ATOM    966  C   HIS A  66       4.649  -6.844  31.584  1.00  0.63           C  
ATOM    967  O   HIS A  66       4.479  -6.019  32.484  1.00  0.63           O  
ATOM    968  CB  HIS A  66       6.236  -8.102  33.047  1.00  0.63           C  
ATOM    969  CG  HIS A  66       7.483  -8.897  33.309  1.00  0.63           C  
ATOM    970  ND1 HIS A  66       7.622 -10.237  33.005  1.00  0.63           N  
ATOM    971  CD2 HIS A  66       8.623  -8.533  33.928  1.00  0.63           C  
ATOM    972  CE1 HIS A  66       8.809 -10.647  33.422  1.00  0.63           C  
ATOM    973  NE2 HIS A  66       9.419  -9.634  34.001  1.00  0.63           N  
ATOM    974  H   HIS A  66       7.104  -6.096  31.155  1.00  0.63           H  
ATOM    975  HA  HIS A  66       5.635  -8.692  31.066  1.00  0.63           H  
ATOM    976 1HB  HIS A  66       6.329  -7.185  33.592  1.00  0.63           H  
ATOM    977 2HB  HIS A  66       5.433  -8.617  33.480  1.00  0.63           H  
ATOM    978  HD1 HIS A  66       6.946 -10.860  32.559  1.00  0.63           H  
ATOM    979  HD2 HIS A  66       8.951  -7.606  34.367  1.00  0.63           H  
ATOM    980  HE1 HIS A  66       9.123 -11.674  33.279  1.00  0.63           H  
ATOM    981  N   PHE A  67       3.785  -6.989  30.583  1.00  0.65           N  
ATOM    982  CA  PHE A  67       2.667  -6.069  30.335  1.00  0.65           C  
ATOM    983  C   PHE A  67       1.720  -5.980  31.518  1.00  0.65           C  
ATOM    984  O   PHE A  67       1.315  -4.891  31.942  1.00  0.65           O  
ATOM    985  CB  PHE A  67       1.816  -6.600  29.166  1.00  0.65           C  
ATOM    986  CG  PHE A  67       2.377  -6.496  27.740  1.00  0.65           C  
ATOM    987  CD1 PHE A  67       2.058  -7.470  26.807  1.00  0.65           C  
ATOM    988  CD2 PHE A  67       3.190  -5.485  27.342  1.00  0.65           C  
ATOM    989  CE1 PHE A  67       2.555  -7.444  25.530  1.00  0.65           C  
ATOM    990  CE2 PHE A  67       3.710  -5.447  26.068  1.00  0.65           C  
ATOM    991  CZ  PHE A  67       3.393  -6.445  25.165  1.00  0.65           C  
ATOM    992  H   PHE A  67       3.953  -7.738  29.920  1.00  0.65           H  
ATOM    993  HA  PHE A  67       3.065  -5.078  30.114  1.00  0.65           H  
ATOM    994 1HB  PHE A  67       1.626  -7.659  29.344  1.00  0.65           H  
ATOM    995 2HB  PHE A  67       0.853  -6.115  29.188  1.00  0.65           H  
ATOM    996  HD1 PHE A  67       1.411  -8.267  27.105  1.00  0.65           H  
ATOM    997  HD2 PHE A  67       3.432  -4.720  28.046  1.00  0.65           H  
ATOM    998  HE1 PHE A  67       2.294  -8.230  24.827  1.00  0.65           H  
ATOM    999  HE2 PHE A  67       4.372  -4.636  25.776  1.00  0.65           H  
ATOM   1000  HZ  PHE A  67       3.808  -6.432  24.161  1.00  0.65           H  
ATOM   1001  N   TYR A  68       1.456  -7.140  32.106  1.00  0.66           N  
ATOM   1002  CA  TYR A  68       0.554  -7.313  33.232  1.00  0.66           C  
ATOM   1003  C   TYR A  68       0.989  -6.568  34.489  1.00  0.66           C  
ATOM   1004  O   TYR A  68       0.169  -6.328  35.374  1.00  0.66           O  
ATOM   1005  CB  TYR A  68       0.387  -8.805  33.525  1.00  0.66           C  
ATOM   1006  CG  TYR A  68       1.635  -9.455  33.998  1.00  0.66           C  
ATOM   1007  CD1 TYR A  68       1.954  -9.460  35.337  1.00  0.66           C  
ATOM   1008  CD2 TYR A  68       2.491 -10.031  33.078  1.00  0.66           C  
ATOM   1009  CE1 TYR A  68       3.128 -10.020  35.743  1.00  0.66           C  
ATOM   1010  CE2 TYR A  68       3.664 -10.589  33.506  1.00  0.66           C  
ATOM   1011  CZ  TYR A  68       3.984 -10.569  34.845  1.00  0.66           C  
ATOM   1012  OH  TYR A  68       5.183 -11.061  35.299  1.00  0.66           O  
ATOM   1013  H   TYR A  68       1.886  -7.964  31.709  1.00  0.66           H  
ATOM   1014  HA  TYR A  68      -0.420  -6.918  32.942  1.00  0.66           H  
ATOM   1015 1HB  TYR A  68      -0.371  -8.941  34.282  1.00  0.66           H  
ATOM   1016 2HB  TYR A  68       0.051  -9.321  32.626  1.00  0.66           H  
ATOM   1017  HD1 TYR A  68       1.284  -9.002  36.065  1.00  0.66           H  
ATOM   1018  HD2 TYR A  68       2.245 -10.025  32.013  1.00  0.66           H  
ATOM   1019  HE1 TYR A  68       3.400 -10.012  36.765  1.00  0.66           H  
ATOM   1020  HE2 TYR A  68       4.349 -11.019  32.786  1.00  0.66           H  
ATOM   1021  HH  TYR A  68       5.697 -11.390  34.549  1.00  0.66           H  
ATOM   1022  N   GLN A  69       2.273  -6.194  34.587  1.00  0.68           N  
ATOM   1023  CA  GLN A  69       2.744  -5.536  35.793  1.00  0.68           C  
ATOM   1024  C   GLN A  69       2.464  -4.059  35.818  1.00  0.68           C  
ATOM   1025  O   GLN A  69       2.641  -3.429  36.863  1.00  0.68           O  
ATOM   1026  CB  GLN A  69       4.246  -5.691  35.988  1.00  0.68           C  
ATOM   1027  CG  GLN A  69       4.670  -7.041  36.229  1.00  0.68           C  
ATOM   1028  CD  GLN A  69       6.129  -7.146  36.613  1.00  0.68           C  
ATOM   1029  OE1 GLN A  69       6.767  -6.119  36.979  1.00  0.68           O  
ATOM   1030  NE2 GLN A  69       6.681  -8.379  36.558  1.00  0.68           N  
ATOM   1031  H   GLN A  69       2.928  -6.349  33.821  1.00  0.68           H  
ATOM   1032  HA  GLN A  69       2.237  -5.993  36.644  1.00  0.68           H  
ATOM   1033 1HB  GLN A  69       4.752  -5.339  35.091  1.00  0.68           H  
ATOM   1034 2HB  GLN A  69       4.565  -5.077  36.822  1.00  0.68           H  
ATOM   1035 1HG  GLN A  69       4.051  -7.438  36.986  1.00  0.68           H  
ATOM   1036 2HG  GLN A  69       4.520  -7.586  35.316  1.00  0.68           H  
ATOM   1037 1HE2 GLN A  69       7.643  -8.511  36.811  1.00  0.68           H  
ATOM   1038 2HE2 GLN A  69       6.133  -9.199  36.245  1.00  0.68           H  
ATOM   1039  N   THR A  70       1.992  -3.501  34.705  1.00  0.71           N  
ATOM   1040  CA  THR A  70       1.746  -2.069  34.603  1.00  0.71           C  
ATOM   1041  C   THR A  70       0.793  -1.648  35.747  1.00  0.71           C  
ATOM   1042  O   THR A  70       0.967  -0.613  36.394  1.00  0.71           O  
ATOM   1043  CB  THR A  70       1.229  -1.746  33.202  1.00  0.71           C  
ATOM   1044  OG1 THR A  70       2.134  -2.274  32.264  1.00  0.71           O  
ATOM   1045  CG2 THR A  70       1.217  -0.267  32.970  1.00  0.71           C  
ATOM   1046  H   THR A  70       1.829  -4.078  33.875  1.00  0.71           H  
ATOM   1047  HA  THR A  70       2.677  -1.533  34.722  1.00  0.71           H  
ATOM   1048  HB  THR A  70       0.245  -2.175  33.050  1.00  0.71           H  
ATOM   1049  HG1 THR A  70       1.939  -3.230  32.131  1.00  0.71           H  
ATOM   1050 1HG2 THR A  70       0.886  -0.086  31.960  1.00  0.71           H  
ATOM   1051 2HG2 THR A  70       0.579   0.225  33.651  1.00  0.71           H  
ATOM   1052 3HG2 THR A  70       2.224   0.118  33.096  1.00  0.71           H  
ATOM   1053  N   LEU A  71      -0.195  -2.497  36.026  1.00  0.75           N  
ATOM   1054  CA  LEU A  71      -1.188  -2.307  37.087  1.00  0.75           C  
ATOM   1055  C   LEU A  71      -0.628  -2.267  38.506  1.00  0.75           C  
ATOM   1056  O   LEU A  71      -1.319  -1.815  39.417  1.00  0.75           O  
ATOM   1057  CB  LEU A  71      -2.241  -3.399  36.998  1.00  0.75           C  
ATOM   1058  CG  LEU A  71      -3.181  -3.269  35.849  1.00  0.75           C  
ATOM   1059  CD1 LEU A  71      -3.977  -4.475  35.711  1.00  0.75           C  
ATOM   1060  CD2 LEU A  71      -4.127  -2.117  36.123  1.00  0.75           C  
ATOM   1061  H   LEU A  71      -0.259  -3.336  35.466  1.00  0.75           H  
ATOM   1062  HA  LEU A  71      -1.684  -1.354  36.907  1.00  0.75           H  
ATOM   1063 1HB  LEU A  71      -1.739  -4.369  36.922  1.00  0.75           H  
ATOM   1064 2HB  LEU A  71      -2.828  -3.380  37.911  1.00  0.75           H  
ATOM   1065  HG  LEU A  71      -2.628  -3.096  34.948  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  71      -4.653  -4.338  34.878  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  71      -3.316  -5.315  35.514  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  71      -4.541  -4.646  36.623  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  71      -4.821  -2.010  35.289  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  71      -4.682  -2.327  37.030  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  71      -3.579  -1.192  36.251  1.00  0.75           H  
ATOM   1072  N   THR A  72       0.585  -2.781  38.708  1.00  0.81           N  
ATOM   1073  CA  THR A  72       1.196  -2.833  40.024  1.00  0.81           C  
ATOM   1074  C   THR A  72       2.326  -1.808  40.186  1.00  0.81           C  
ATOM   1075  O   THR A  72       3.102  -1.848  41.154  1.00  0.81           O  
ATOM   1076  CB  THR A  72       1.616  -4.270  40.365  1.00  0.81           C  
ATOM   1077  OG1 THR A  72       2.505  -4.790  39.368  1.00  0.81           O  
ATOM   1078  CG2 THR A  72       0.398  -5.125  40.436  1.00  0.81           C  
ATOM   1079  H   THR A  72       1.137  -3.118  37.925  1.00  0.81           H  
ATOM   1080  HA  THR A  72       0.439  -2.580  40.737  1.00  0.81           H  
ATOM   1081  HB  THR A  72       2.114  -4.286  41.334  1.00  0.81           H  
ATOM   1082  HG1 THR A  72       2.444  -4.223  38.560  1.00  0.81           H  
ATOM   1083 1HG2 THR A  72       0.679  -6.137  40.700  1.00  0.81           H  
ATOM   1084 2HG2 THR A  72      -0.262  -4.723  41.190  1.00  0.81           H  
ATOM   1085 3HG2 THR A  72      -0.111  -5.127  39.475  1.00  0.81           H  
ATOM   1086  N   ARG A  73       2.390  -0.870  39.236  1.00  0.88           N  
ATOM   1087  CA  ARG A  73       3.370   0.206  39.249  1.00  0.88           C  
ATOM   1088  C   ARG A  73       3.276   1.047  40.500  1.00  0.88           C  
ATOM   1089  O   ARG A  73       2.181   1.428  40.913  1.00  0.88           O  
ATOM   1090  CB  ARG A  73       3.131   1.132  38.081  1.00  0.88           C  
ATOM   1091  CG  ARG A  73       4.018   2.349  38.030  1.00  0.88           C  
ATOM   1092  CD  ARG A  73       3.764   3.133  36.821  1.00  0.88           C  
ATOM   1093  NE  ARG A  73       4.188   2.423  35.652  1.00  0.88           N  
ATOM   1094  CZ  ARG A  73       3.862   2.741  34.398  1.00  0.88           C  
ATOM   1095  NH1 ARG A  73       3.083   3.777  34.145  1.00  0.88           N  
ATOM   1096  NH2 ARG A  73       4.328   2.014  33.414  1.00  0.88           N  
ATOM   1097  H   ARG A  73       1.736  -0.898  38.451  1.00  0.88           H  
ATOM   1098  HA  ARG A  73       4.369  -0.224  39.188  1.00  0.88           H  
ATOM   1099 1HB  ARG A  73       3.257   0.584  37.156  1.00  0.88           H  
ATOM   1100 2HB  ARG A  73       2.099   1.477  38.108  1.00  0.88           H  
ATOM   1101 1HG  ARG A  73       3.826   2.984  38.889  1.00  0.88           H  
ATOM   1102 2HG  ARG A  73       5.053   2.037  38.038  1.00  0.88           H  
ATOM   1103 1HD  ARG A  73       2.700   3.342  36.731  1.00  0.88           H  
ATOM   1104 2HD  ARG A  73       4.324   4.068  36.871  1.00  0.88           H  
ATOM   1105  HE  ARG A  73       4.800   1.629  35.782  1.00  0.88           H  
ATOM   1106 1HH1 ARG A  73       2.731   4.341  34.899  1.00  0.88           H  
ATOM   1107 2HH1 ARG A  73       2.851   4.012  33.165  1.00  0.88           H  
ATOM   1108 1HH2 ARG A  73       4.944   1.208  33.591  1.00  0.88           H  
ATOM   1109 2HH2 ARG A  73       4.091   2.259  32.452  1.00  0.88           H  
ATOM   1110  N   ALA A  74       4.420   1.342  41.104  1.00  0.98           N  
ATOM   1111  CA  ALA A  74       4.524   2.158  42.303  1.00  0.98           C  
ATOM   1112  C   ALA A  74       3.759   1.642  43.523  1.00  0.98           C  
ATOM   1113  O   ALA A  74       3.537   2.406  44.464  1.00  0.98           O  
ATOM   1114  CB  ALA A  74       4.036   3.566  41.997  1.00  0.98           C  
ATOM   1115  H   ALA A  74       5.313   1.038  40.698  1.00  0.98           H  
ATOM   1116  HA  ALA A  74       5.579   2.206  42.563  1.00  0.98           H  
ATOM   1117 1HB  ALA A  74       4.179   4.189  42.875  1.00  0.98           H  
ATOM   1118 2HB  ALA A  74       4.619   3.968  41.168  1.00  0.98           H  
ATOM   1119 3HB  ALA A  74       2.985   3.563  41.733  1.00  0.98           H  
ATOM   1120  N   TRP A  75       3.396   0.360  43.589  1.00  1.08           N  
ATOM   1121  CA  TRP A  75       2.748  -0.054  44.827  1.00  1.08           C  
ATOM   1122  C   TRP A  75       3.797  -0.079  45.944  1.00  1.08           C  
ATOM   1123  O   TRP A  75       4.815  -0.768  45.848  1.00  1.08           O  
ATOM   1124  CB  TRP A  75       2.049  -1.404  44.666  1.00  1.08           C  
ATOM   1125  CG  TRP A  75       0.862  -1.355  43.797  1.00  1.08           C  
ATOM   1126  CD1 TRP A  75       0.508  -0.372  42.936  1.00  1.08           C  
ATOM   1127  CD2 TRP A  75      -0.161  -2.345  43.718  1.00  1.08           C  
ATOM   1128  NE1 TRP A  75      -0.649  -0.701  42.300  1.00  1.08           N  
ATOM   1129  CE2 TRP A  75      -1.072  -1.913  42.761  1.00  1.08           C  
ATOM   1130  CE3 TRP A  75      -0.374  -3.545  44.371  1.00  1.08           C  
ATOM   1131  CZ2 TRP A  75      -2.167  -2.659  42.416  1.00  1.08           C  
ATOM   1132  CZ3 TRP A  75      -1.484  -4.266  44.060  1.00  1.08           C  
ATOM   1133  CH2 TRP A  75      -2.354  -3.848  43.103  1.00  1.08           C  
ATOM   1134  H   TRP A  75       3.528  -0.283  42.803  1.00  1.08           H  
ATOM   1135  HA  TRP A  75       1.988   0.682  45.086  1.00  1.08           H  
ATOM   1136 1HB  TRP A  75       2.737  -2.119  44.231  1.00  1.08           H  
ATOM   1137 2HB  TRP A  75       1.735  -1.783  45.617  1.00  1.08           H  
ATOM   1138  HD1 TRP A  75       1.068   0.534  42.773  1.00  1.08           H  
ATOM   1139  HE1 TRP A  75      -1.115  -0.139  41.598  1.00  1.08           H  
ATOM   1140  HE3 TRP A  75       0.325  -3.897  45.130  1.00  1.08           H  
ATOM   1141  HZ2 TRP A  75      -2.882  -2.333  41.658  1.00  1.08           H  
ATOM   1142  HZ3 TRP A  75      -1.650  -5.195  44.594  1.00  1.08           H  
ATOM   1143  HH2 TRP A  75      -3.208  -4.453  42.889  1.00  1.08           H  
ATOM   1144  N   ALA A  76       3.521   0.617  47.044  1.00  1.17           N  
ATOM   1145  CA  ALA A  76       4.509   0.738  48.118  1.00  1.17           C  
ATOM   1146  C   ALA A  76       5.085  -0.596  48.642  1.00  1.17           C  
ATOM   1147  O   ALA A  76       6.293  -0.648  48.879  1.00  1.17           O  
ATOM   1148  CB  ALA A  76       3.928   1.539  49.277  1.00  1.17           C  
ATOM   1149  H   ALA A  76       2.658   1.140  47.093  1.00  1.17           H  
ATOM   1150  HA  ALA A  76       5.345   1.308  47.713  1.00  1.17           H  
ATOM   1151 1HB  ALA A  76       4.705   1.685  50.030  1.00  1.17           H  
ATOM   1152 2HB  ALA A  76       3.599   2.510  48.905  1.00  1.17           H  
ATOM   1153 3HB  ALA A  76       3.095   1.050  49.739  1.00  1.17           H  
ATOM   1154  N   PRO A  77       4.307  -1.698  48.815  1.00  1.23           N  
ATOM   1155  CA  PRO A  77       4.791  -2.987  49.281  1.00  1.23           C  
ATOM   1156  C   PRO A  77       5.875  -3.603  48.400  1.00  1.23           C  
ATOM   1157  O   PRO A  77       6.559  -4.522  48.846  1.00  1.23           O  
ATOM   1158  CB  PRO A  77       3.526  -3.859  49.254  1.00  1.23           C  
ATOM   1159  CG  PRO A  77       2.395  -2.890  49.399  1.00  1.23           C  
ATOM   1160  CD  PRO A  77       2.832  -1.686  48.626  1.00  1.23           C  
ATOM   1161  HA  PRO A  77       5.158  -2.877  50.307  1.00  1.23           H  
ATOM   1162 1HB  PRO A  77       3.480  -4.415  48.311  1.00  1.23           H  
ATOM   1163 2HB  PRO A  77       3.568  -4.604  50.063  1.00  1.23           H  
ATOM   1164 1HG  PRO A  77       1.467  -3.331  49.004  1.00  1.23           H  
ATOM   1165 2HG  PRO A  77       2.218  -2.670  50.461  1.00  1.23           H  
ATOM   1166 1HD  PRO A  77       2.587  -1.873  47.605  1.00  1.23           H  
ATOM   1167 2HD  PRO A  77       2.341  -0.816  49.025  1.00  1.23           H  
ATOM   1168  N   VAL A  78       6.011  -3.156  47.143  1.00  1.25           N  
ATOM   1169  CA  VAL A  78       7.008  -3.749  46.260  1.00  1.25           C  
ATOM   1170  C   VAL A  78       8.074  -2.784  45.736  1.00  1.25           C  
ATOM   1171  O   VAL A  78       9.163  -3.219  45.353  1.00  1.25           O  
ATOM   1172  CB  VAL A  78       6.281  -4.416  45.089  1.00  1.25           C  
ATOM   1173  CG1 VAL A  78       5.422  -5.483  45.644  1.00  1.25           C  
ATOM   1174  CG2 VAL A  78       5.462  -3.417  44.328  1.00  1.25           C  
ATOM   1175  H   VAL A  78       5.448  -2.385  46.790  1.00  1.25           H  
ATOM   1176  HA  VAL A  78       7.514  -4.535  46.813  1.00  1.25           H  
ATOM   1177  HB  VAL A  78       6.985  -4.861  44.427  1.00  1.25           H  
ATOM   1178 1HG1 VAL A  78       4.915  -5.953  44.875  1.00  1.25           H  
ATOM   1179 2HG1 VAL A  78       6.043  -6.203  46.177  1.00  1.25           H  
ATOM   1180 3HG1 VAL A  78       4.698  -5.054  46.317  1.00  1.25           H  
ATOM   1181 1HG2 VAL A  78       4.948  -3.901  43.508  1.00  1.25           H  
ATOM   1182 2HG2 VAL A  78       4.742  -2.991  45.000  1.00  1.25           H  
ATOM   1183 3HG2 VAL A  78       6.106  -2.633  43.928  1.00  1.25           H  
ATOM   1184  N   VAL A  79       7.852  -1.479  45.859  1.00  1.23           N  
ATOM   1185  CA  VAL A  79       8.810  -0.513  45.307  1.00  1.23           C  
ATOM   1186  C   VAL A  79      10.250  -0.700  45.772  1.00  1.23           C  
ATOM   1187  O   VAL A  79      11.171  -0.541  44.975  1.00  1.23           O  
ATOM   1188  CB  VAL A  79       8.408   0.933  45.648  1.00  1.23           C  
ATOM   1189  CG1 VAL A  79       9.542   1.875  45.290  1.00  1.23           C  
ATOM   1190  CG2 VAL A  79       7.193   1.330  44.852  1.00  1.23           C  
ATOM   1191  H   VAL A  79       6.951  -1.160  46.217  1.00  1.23           H  
ATOM   1192  HA  VAL A  79       8.788  -0.619  44.221  1.00  1.23           H  
ATOM   1193  HB  VAL A  79       8.204   1.009  46.719  1.00  1.23           H  
ATOM   1194 1HG1 VAL A  79       9.256   2.896  45.531  1.00  1.23           H  
ATOM   1195 2HG1 VAL A  79      10.436   1.611  45.844  1.00  1.23           H  
ATOM   1196 3HG1 VAL A  79       9.742   1.796  44.227  1.00  1.23           H  
ATOM   1197 1HG2 VAL A  79       6.909   2.355  45.089  1.00  1.23           H  
ATOM   1198 2HG2 VAL A  79       7.423   1.255  43.786  1.00  1.23           H  
ATOM   1199 3HG2 VAL A  79       6.399   0.690  45.079  1.00  1.23           H  
ATOM   1200  N   ASN A  80      10.454  -0.984  47.052  1.00  1.18           N  
ATOM   1201  CA  ASN A  80      11.802  -1.151  47.582  1.00  1.18           C  
ATOM   1202  C   ASN A  80      12.138  -2.585  48.004  1.00  1.18           C  
ATOM   1203  O   ASN A  80      13.018  -2.785  48.844  1.00  1.18           O  
ATOM   1204  CB  ASN A  80      12.023  -0.209  48.746  1.00  1.18           C  
ATOM   1205  CG  ASN A  80      12.024   1.243  48.328  1.00  1.18           C  
ATOM   1206  OD1 ASN A  80      12.978   1.728  47.712  1.00  1.18           O  
ATOM   1207  ND2 ASN A  80      10.966   1.945  48.655  1.00  1.18           N  
ATOM   1208  H   ASN A  80       9.655  -1.102  47.659  1.00  1.18           H  
ATOM   1209  HA  ASN A  80      12.511  -0.888  46.795  1.00  1.18           H  
ATOM   1210 1HB  ASN A  80      11.235  -0.362  49.486  1.00  1.18           H  
ATOM   1211 2HB  ASN A  80      12.973  -0.440  49.225  1.00  1.18           H  
ATOM   1212 1HD2 ASN A  80      10.913   2.913  48.405  1.00  1.18           H  
ATOM   1213 2HD2 ASN A  80      10.213   1.514  49.153  1.00  1.18           H  
ATOM   1214  N   GLN A  81      11.429  -3.588  47.481  1.00  1.12           N  
ATOM   1215  CA  GLN A  81      11.743  -4.950  47.916  1.00  1.12           C  
ATOM   1216  C   GLN A  81      12.805  -5.656  47.057  1.00  1.12           C  
ATOM   1217  O   GLN A  81      12.908  -5.393  45.865  1.00  1.12           O  
ATOM   1218  CB  GLN A  81      10.494  -5.822  47.926  1.00  1.12           C  
ATOM   1219  CG  GLN A  81       9.434  -5.418  48.886  1.00  1.12           C  
ATOM   1220  CD  GLN A  81       9.878  -5.486  50.330  1.00  1.12           C  
ATOM   1221  OE1 GLN A  81      10.404  -6.502  50.807  1.00  1.12           O  
ATOM   1222  NE2 GLN A  81       9.650  -4.393  51.048  1.00  1.12           N  
ATOM   1223  H   GLN A  81      10.704  -3.414  46.780  1.00  1.12           H  
ATOM   1224  HA  GLN A  81      12.068  -4.870  48.941  1.00  1.12           H  
ATOM   1225 1HB  GLN A  81      10.040  -5.788  46.938  1.00  1.12           H  
ATOM   1226 2HB  GLN A  81      10.767  -6.860  48.122  1.00  1.12           H  
ATOM   1227 1HG  GLN A  81       9.142  -4.389  48.672  1.00  1.12           H  
ATOM   1228 2HG  GLN A  81       8.578  -6.087  48.759  1.00  1.12           H  
ATOM   1229 1HE2 GLN A  81       9.906  -4.364  52.014  1.00  1.12           H  
ATOM   1230 2HE2 GLN A  81       9.207  -3.600  50.623  1.00  1.12           H  
ATOM   1231  N   PRO A  82      13.625  -6.548  47.645  1.00  1.05           N  
ATOM   1232  CA  PRO A  82      14.518  -7.465  46.958  1.00  1.05           C  
ATOM   1233  C   PRO A  82      13.708  -8.379  46.048  1.00  1.05           C  
ATOM   1234  O   PRO A  82      12.586  -8.748  46.397  1.00  1.05           O  
ATOM   1235  CB  PRO A  82      15.182  -8.236  48.108  1.00  1.05           C  
ATOM   1236  CG  PRO A  82      15.085  -7.314  49.299  1.00  1.05           C  
ATOM   1237  CD  PRO A  82      13.784  -6.557  49.122  1.00  1.05           C  
ATOM   1238  HA  PRO A  82      15.256  -6.887  46.386  1.00  1.05           H  
ATOM   1239 1HB  PRO A  82      14.688  -9.183  48.261  1.00  1.05           H  
ATOM   1240 2HB  PRO A  82      16.224  -8.464  47.835  1.00  1.05           H  
ATOM   1241 1HG  PRO A  82      15.107  -7.899  50.232  1.00  1.05           H  
ATOM   1242 2HG  PRO A  82      15.958  -6.644  49.322  1.00  1.05           H  
ATOM   1243 1HD  PRO A  82      12.942  -7.057  49.624  1.00  1.05           H  
ATOM   1244 2HD  PRO A  82      13.966  -5.542  49.508  1.00  1.05           H  
ATOM   1245  N   LEU A  83      14.298  -8.822  44.945  1.00  1.00           N  
ATOM   1246  CA  LEU A  83      13.603  -9.698  43.986  1.00  1.00           C  
ATOM   1247  C   LEU A  83      12.763 -10.840  44.569  1.00  1.00           C  
ATOM   1248  O   LEU A  83      11.637 -11.067  44.139  1.00  1.00           O  
ATOM   1249  CB  LEU A  83      14.608 -10.386  43.072  1.00  1.00           C  
ATOM   1250  CG  LEU A  83      13.972 -11.340  42.075  1.00  1.00           C  
ATOM   1251  CD1 LEU A  83      13.101 -10.579  41.137  1.00  1.00           C  
ATOM   1252  CD2 LEU A  83      15.024 -12.073  41.359  1.00  1.00           C  
ATOM   1253  H   LEU A  83      15.229  -8.456  44.722  1.00  1.00           H  
ATOM   1254  HA  LEU A  83      12.950  -9.068  43.385  1.00  1.00           H  
ATOM   1255 1HB  LEU A  83      15.161  -9.628  42.516  1.00  1.00           H  
ATOM   1256 2HB  LEU A  83      15.311 -10.956  43.679  1.00  1.00           H  
ATOM   1257  HG  LEU A  83      13.338 -12.042  42.603  1.00  1.00           H  
ATOM   1258 1HD1 LEU A  83      12.627 -11.268  40.437  1.00  1.00           H  
ATOM   1259 2HD1 LEU A  83      12.354 -10.065  41.705  1.00  1.00           H  
ATOM   1260 3HD1 LEU A  83      13.705  -9.863  40.588  1.00  1.00           H  
ATOM   1261 1HD2 LEU A  83      14.554 -12.752  40.664  1.00  1.00           H  
ATOM   1262 2HD2 LEU A  83      15.661 -11.375  40.819  1.00  1.00           H  
ATOM   1263 3HD2 LEU A  83      15.615 -12.633  42.066  1.00  1.00           H  
ATOM   1264  N   PHE A  84      13.296 -11.597  45.507  1.00  0.96           N  
ATOM   1265  CA  PHE A  84      12.528 -12.735  46.008  1.00  0.96           C  
ATOM   1266  C   PHE A  84      11.225 -12.336  46.740  1.00  0.96           C  
ATOM   1267  O   PHE A  84      10.151 -12.751  46.294  1.00  0.96           O  
ATOM   1268  CB  PHE A  84      13.430 -13.723  46.743  1.00  0.96           C  
ATOM   1269  CG  PHE A  84      14.228 -14.513  45.704  1.00  0.96           C  
ATOM   1270  CD1 PHE A  84      15.298 -15.332  46.027  1.00  0.96           C  
ATOM   1271  CD2 PHE A  84      13.870 -14.408  44.359  1.00  0.96           C  
ATOM   1272  CE1 PHE A  84      15.967 -16.032  45.020  1.00  0.96           C  
ATOM   1273  CE2 PHE A  84      14.538 -15.093  43.374  1.00  0.96           C  
ATOM   1274  CZ  PHE A  84      15.583 -15.908  43.702  1.00  0.96           C  
ATOM   1275  H   PHE A  84      14.218 -11.389  45.860  1.00  0.96           H  
ATOM   1276  HA  PHE A  84      12.197 -13.293  45.134  1.00  0.96           H  
ATOM   1277 1HB  PHE A  84      14.132 -13.210  47.392  1.00  0.96           H  
ATOM   1278 2HB  PHE A  84      12.836 -14.417  47.339  1.00  0.96           H  
ATOM   1279  HD1 PHE A  84      15.611 -15.437  47.069  1.00  0.96           H  
ATOM   1280  HD2 PHE A  84      13.040 -13.772  44.089  1.00  0.96           H  
ATOM   1281  HE1 PHE A  84      16.793 -16.682  45.270  1.00  0.96           H  
ATOM   1282  HE2 PHE A  84      14.235 -14.992  42.325  1.00  0.96           H  
ATOM   1283  HZ  PHE A  84      16.110 -16.457  42.921  1.00  0.96           H  
ATOM   1284  N   PRO A  85      11.239 -11.585  47.866  1.00  0.94           N  
ATOM   1285  CA  PRO A  85      10.029 -11.124  48.532  1.00  0.94           C  
ATOM   1286  C   PRO A  85       9.191 -10.222  47.611  1.00  0.94           C  
ATOM   1287  O   PRO A  85       7.961 -10.157  47.747  1.00  0.94           O  
ATOM   1288  CB  PRO A  85      10.583 -10.368  49.753  1.00  0.94           C  
ATOM   1289  CG  PRO A  85      12.007 -10.040  49.395  1.00  0.94           C  
ATOM   1290  CD  PRO A  85      12.476 -11.208  48.547  1.00  0.94           C  
ATOM   1291  HA  PRO A  85       9.448 -11.996  48.854  1.00  0.94           H  
ATOM   1292 1HB  PRO A  85       9.984  -9.458  49.934  1.00  0.94           H  
ATOM   1293 2HB  PRO A  85      10.500 -10.992  50.654  1.00  0.94           H  
ATOM   1294 1HG  PRO A  85      12.027  -9.095  48.842  1.00  0.94           H  
ATOM   1295 2HG  PRO A  85      12.610  -9.890  50.301  1.00  0.94           H  
ATOM   1296 1HD  PRO A  85      13.227 -10.856  47.880  1.00  0.94           H  
ATOM   1297 2HD  PRO A  85      12.831 -12.028  49.184  1.00  0.94           H  
ATOM   1298  N   TRP A  86       9.829  -9.585  46.620  1.00  0.95           N  
ATOM   1299  CA  TRP A  86       9.109  -8.779  45.643  1.00  0.95           C  
ATOM   1300  C   TRP A  86       8.170  -9.706  44.867  1.00  0.95           C  
ATOM   1301  O   TRP A  86       6.960  -9.463  44.800  1.00  0.95           O  
ATOM   1302  CB  TRP A  86      10.137  -8.090  44.735  1.00  0.95           C  
ATOM   1303  CG  TRP A  86       9.665  -7.293  43.630  1.00  0.95           C  
ATOM   1304  CD1 TRP A  86       9.291  -6.013  43.652  1.00  0.95           C  
ATOM   1305  CD2 TRP A  86       9.580  -7.718  42.273  1.00  0.95           C  
ATOM   1306  NE1 TRP A  86       8.956  -5.601  42.399  1.00  0.95           N  
ATOM   1307  CE2 TRP A  86       9.135  -6.650  41.539  1.00  0.95           C  
ATOM   1308  CE3 TRP A  86       9.850  -8.895  41.644  1.00  0.95           C  
ATOM   1309  CZ2 TRP A  86       8.948  -6.740  40.178  1.00  0.95           C  
ATOM   1310  CZ3 TRP A  86       9.670  -8.990  40.284  1.00  0.95           C  
ATOM   1311  CH2 TRP A  86       9.226  -7.937  39.571  1.00  0.95           C  
ATOM   1312  H   TRP A  86      10.845  -9.608  46.537  1.00  0.95           H  
ATOM   1313  HA  TRP A  86       8.519  -8.025  46.163  1.00  0.95           H  
ATOM   1314 1HB  TRP A  86      10.769  -7.448  45.339  1.00  0.95           H  
ATOM   1315 2HB  TRP A  86      10.768  -8.829  44.318  1.00  0.95           H  
ATOM   1316  HD1 TRP A  86       9.271  -5.406  44.538  1.00  0.95           H  
ATOM   1317  HE1 TRP A  86       8.637  -4.653  42.158  1.00  0.95           H  
ATOM   1318  HE3 TRP A  86      10.204  -9.727  42.226  1.00  0.95           H  
ATOM   1319  HZ2 TRP A  86       8.608  -5.914  39.580  1.00  0.95           H  
ATOM   1320  HZ3 TRP A  86       9.895  -9.929  39.797  1.00  0.95           H  
ATOM   1321  HH2 TRP A  86       9.094  -8.034  38.493  1.00  0.95           H  
ATOM   1322  N   LEU A  87       8.712 -10.828  44.366  1.00  0.97           N  
ATOM   1323  CA  LEU A  87       7.907 -11.802  43.637  1.00  0.97           C  
ATOM   1324  C   LEU A  87       6.822 -12.407  44.506  1.00  0.97           C  
ATOM   1325  O   LEU A  87       5.677 -12.550  44.069  1.00  0.97           O  
ATOM   1326  CB  LEU A  87       8.782 -12.964  43.136  1.00  0.97           C  
ATOM   1327  CG  LEU A  87       9.734 -12.701  42.009  1.00  0.97           C  
ATOM   1328  CD1 LEU A  87      10.651 -13.906  41.844  1.00  0.97           C  
ATOM   1329  CD2 LEU A  87       8.919 -12.445  40.752  1.00  0.97           C  
ATOM   1330  H   LEU A  87       9.716 -10.991  44.463  1.00  0.97           H  
ATOM   1331  HA  LEU A  87       7.442 -11.299  42.790  1.00  0.97           H  
ATOM   1332 1HB  LEU A  87       9.375 -13.323  43.972  1.00  0.97           H  
ATOM   1333 2HB  LEU A  87       8.135 -13.758  42.828  1.00  0.97           H  
ATOM   1334  HG  LEU A  87      10.347 -11.857  42.230  1.00  0.97           H  
ATOM   1335 1HD1 LEU A  87      11.352 -13.726  41.025  1.00  0.97           H  
ATOM   1336 2HD1 LEU A  87      11.204 -14.061  42.764  1.00  0.97           H  
ATOM   1337 3HD1 LEU A  87      10.056 -14.789  41.626  1.00  0.97           H  
ATOM   1338 1HD2 LEU A  87       9.591 -12.260  39.916  1.00  0.97           H  
ATOM   1339 2HD2 LEU A  87       8.303 -13.318  40.536  1.00  0.97           H  
ATOM   1340 3HD2 LEU A  87       8.274 -11.579  40.907  1.00  0.97           H  
ATOM   1341  N   LYS A  88       7.156 -12.719  45.763  1.00  0.99           N  
ATOM   1342  CA  LYS A  88       6.162 -13.339  46.630  1.00  0.99           C  
ATOM   1343  C   LYS A  88       4.986 -12.409  46.892  1.00  0.99           C  
ATOM   1344  O   LYS A  88       3.838 -12.855  46.934  1.00  0.99           O  
ATOM   1345  CB  LYS A  88       6.768 -13.755  47.968  1.00  0.99           C  
ATOM   1346  CG  LYS A  88       7.730 -14.922  47.903  1.00  0.99           C  
ATOM   1347  CD  LYS A  88       8.211 -15.293  49.298  1.00  0.99           C  
ATOM   1348  CE  LYS A  88       9.180 -16.442  49.257  1.00  0.99           C  
ATOM   1349  NZ  LYS A  88       9.586 -16.877  50.621  1.00  0.99           N  
ATOM   1350  H   LYS A  88       8.117 -12.577  46.081  1.00  0.99           H  
ATOM   1351  HA  LYS A  88       5.783 -14.229  46.134  1.00  0.99           H  
ATOM   1352 1HB  LYS A  88       7.295 -12.908  48.396  1.00  0.99           H  
ATOM   1353 2HB  LYS A  88       5.968 -14.020  48.657  1.00  0.99           H  
ATOM   1354 1HG  LYS A  88       7.238 -15.787  47.447  1.00  0.99           H  
ATOM   1355 2HG  LYS A  88       8.588 -14.647  47.286  1.00  0.99           H  
ATOM   1356 1HD  LYS A  88       8.699 -14.432  49.757  1.00  0.99           H  
ATOM   1357 2HD  LYS A  88       7.357 -15.580  49.914  1.00  0.99           H  
ATOM   1358 1HE  LYS A  88       8.722 -17.288  48.736  1.00  0.99           H  
ATOM   1359 2HE  LYS A  88      10.060 -16.122  48.712  1.00  0.99           H  
ATOM   1360 1HZ  LYS A  88      10.232 -17.646  50.562  1.00  0.99           H  
ATOM   1361 2HZ  LYS A  88      10.015 -16.114  51.118  1.00  0.99           H  
ATOM   1362 3HZ  LYS A  88       8.745 -17.199  51.121  1.00  0.99           H  
ATOM   1363  N   THR A  89       5.269 -11.117  47.046  1.00  1.02           N  
ATOM   1364  CA  THR A  89       4.250 -10.110  47.291  1.00  1.02           C  
ATOM   1365  C   THR A  89       3.341  -9.939  46.079  1.00  1.02           C  
ATOM   1366  O   THR A  89       2.122  -9.827  46.204  1.00  1.02           O  
ATOM   1367  CB  THR A  89       4.902  -8.757  47.632  1.00  1.02           C  
ATOM   1368  OG1 THR A  89       5.708  -8.901  48.807  1.00  1.02           O  
ATOM   1369  CG2 THR A  89       3.840  -7.691  47.869  1.00  1.02           C  
ATOM   1370  H   THR A  89       6.245 -10.815  47.023  1.00  1.02           H  
ATOM   1371  HA  THR A  89       3.641 -10.432  48.135  1.00  1.02           H  
ATOM   1372  HB  THR A  89       5.544  -8.454  46.805  1.00  1.02           H  
ATOM   1373  HG1 THR A  89       6.527  -9.398  48.566  1.00  1.02           H  
ATOM   1374 1HG2 THR A  89       4.330  -6.751  48.110  1.00  1.02           H  
ATOM   1375 2HG2 THR A  89       3.237  -7.571  46.968  1.00  1.02           H  
ATOM   1376 3HG2 THR A  89       3.203  -7.990  48.698  1.00  1.02           H  
ATOM   1377  N   LEU A  90       3.953  -9.885  44.902  1.00  1.04           N  
ATOM   1378  CA  LEU A  90       3.244  -9.674  43.653  1.00  1.04           C  
ATOM   1379  C   LEU A  90       2.435 -10.845  43.125  1.00  1.04           C  
ATOM   1380  O   LEU A  90       1.326 -10.649  42.634  1.00  1.04           O  
ATOM   1381  CB  LEU A  90       4.265  -9.249  42.652  1.00  1.04           C  
ATOM   1382  CG  LEU A  90       4.784  -7.918  42.950  1.00  1.04           C  
ATOM   1383  CD1 LEU A  90       6.008  -7.623  42.183  1.00  1.04           C  
ATOM   1384  CD2 LEU A  90       3.667  -6.896  42.596  1.00  1.04           C  
ATOM   1385  H   LEU A  90       4.971  -9.968  44.877  1.00  1.04           H  
ATOM   1386  HA  LEU A  90       2.556  -8.847  43.808  1.00  1.04           H  
ATOM   1387 1HB  LEU A  90       5.087  -9.969  42.627  1.00  1.04           H  
ATOM   1388 2HB  LEU A  90       3.786  -9.222  41.736  1.00  1.04           H  
ATOM   1389  HG  LEU A  90       5.042  -7.884  43.994  1.00  1.04           H  
ATOM   1390 1HD1 LEU A  90       6.353  -6.635  42.464  1.00  1.04           H  
ATOM   1391 2HD1 LEU A  90       6.766  -8.360  42.434  1.00  1.04           H  
ATOM   1392 3HD1 LEU A  90       5.833  -7.645  41.153  1.00  1.04           H  
ATOM   1393 1HD2 LEU A  90       3.999  -5.892  42.808  1.00  1.04           H  
ATOM   1394 2HD2 LEU A  90       3.433  -6.969  41.538  1.00  1.04           H  
ATOM   1395 3HD2 LEU A  90       2.772  -7.111  43.178  1.00  1.04           H  
ATOM   1396  N   TYR A  91       2.933 -12.068  43.246  1.00  1.07           N  
ATOM   1397  CA  TYR A  91       2.166 -13.218  42.767  1.00  1.07           C  
ATOM   1398  C   TYR A  91       0.653 -13.154  43.102  1.00  1.07           C  
ATOM   1399  O   TYR A  91      -0.150 -13.182  42.168  1.00  1.07           O  
ATOM   1400  CB  TYR A  91       2.792 -14.537  43.204  1.00  1.07           C  
ATOM   1401  CG  TYR A  91       3.995 -14.950  42.360  1.00  1.07           C  
ATOM   1402  CD1 TYR A  91       5.182 -15.315  42.965  1.00  1.07           C  
ATOM   1403  CD2 TYR A  91       3.903 -14.952  40.981  1.00  1.07           C  
ATOM   1404  CE1 TYR A  91       6.267 -15.690  42.203  1.00  1.07           C  
ATOM   1405  CE2 TYR A  91       4.987 -15.319  40.213  1.00  1.07           C  
ATOM   1406  CZ  TYR A  91       6.169 -15.689  40.824  1.00  1.07           C  
ATOM   1407  OH  TYR A  91       7.258 -16.054  40.063  1.00  1.07           O  
ATOM   1408  H   TYR A  91       3.861 -12.208  43.649  1.00  1.07           H  
ATOM   1409  HA  TYR A  91       2.231 -13.210  41.680  1.00  1.07           H  
ATOM   1410 1HB  TYR A  91       3.138 -14.462  44.233  1.00  1.07           H  
ATOM   1411 2HB  TYR A  91       2.045 -15.319  43.150  1.00  1.07           H  
ATOM   1412  HD1 TYR A  91       5.264 -15.309  44.049  1.00  1.07           H  
ATOM   1413  HD2 TYR A  91       2.981 -14.661  40.505  1.00  1.07           H  
ATOM   1414  HE1 TYR A  91       7.199 -15.981  42.693  1.00  1.07           H  
ATOM   1415  HE2 TYR A  91       4.910 -15.317  39.125  1.00  1.07           H  
ATOM   1416  HH  TYR A  91       7.957 -16.371  40.639  1.00  1.07           H  
ATOM   1417  N   PRO A  92       0.206 -13.071  44.390  1.00  1.08           N  
ATOM   1418  CA  PRO A  92      -1.197 -13.020  44.786  1.00  1.08           C  
ATOM   1419  C   PRO A  92      -1.924 -11.787  44.255  1.00  1.08           C  
ATOM   1420  O   PRO A  92      -3.153 -11.772  44.204  1.00  1.08           O  
ATOM   1421  CB  PRO A  92      -1.133 -13.015  46.320  1.00  1.08           C  
ATOM   1422  CG  PRO A  92       0.226 -12.506  46.647  1.00  1.08           C  
ATOM   1423  CD  PRO A  92       1.121 -13.031  45.552  1.00  1.08           C  
ATOM   1424  HA  PRO A  92      -1.692 -13.937  44.435  1.00  1.08           H  
ATOM   1425 1HB  PRO A  92      -1.927 -12.372  46.720  1.00  1.08           H  
ATOM   1426 2HB  PRO A  92      -1.312 -14.029  46.710  1.00  1.08           H  
ATOM   1427 1HG  PRO A  92       0.215 -11.406  46.683  1.00  1.08           H  
ATOM   1428 2HG  PRO A  92       0.545 -12.848  47.640  1.00  1.08           H  
ATOM   1429 1HD  PRO A  92       1.905 -12.327  45.458  1.00  1.08           H  
ATOM   1430 2HD  PRO A  92       1.488 -14.022  45.815  1.00  1.08           H  
ATOM   1431  N   VAL A  93      -1.188 -10.743  43.873  1.00  1.07           N  
ATOM   1432  CA  VAL A  93      -1.824  -9.558  43.329  1.00  1.07           C  
ATOM   1433  C   VAL A  93      -2.165  -9.829  41.900  1.00  1.07           C  
ATOM   1434  O   VAL A  93      -3.295  -9.672  41.456  1.00  1.07           O  
ATOM   1435  CB  VAL A  93      -0.882  -8.355  43.313  1.00  1.07           C  
ATOM   1436  CG1 VAL A  93      -1.551  -7.260  42.637  1.00  1.07           C  
ATOM   1437  CG2 VAL A  93      -0.472  -7.994  44.709  1.00  1.07           C  
ATOM   1438  H   VAL A  93      -0.175 -10.770  43.894  1.00  1.07           H  
ATOM   1439  HA  VAL A  93      -2.730  -9.337  43.887  1.00  1.07           H  
ATOM   1440  HB  VAL A  93       0.001  -8.595  42.732  1.00  1.07           H  
ATOM   1441 1HG1 VAL A  93      -0.879  -6.438  42.598  1.00  1.07           H  
ATOM   1442 2HG1 VAL A  93      -1.815  -7.560  41.629  1.00  1.07           H  
ATOM   1443 3HG1 VAL A  93      -2.447  -6.995  43.188  1.00  1.07           H  
ATOM   1444 1HG2 VAL A  93       0.206  -7.142  44.680  1.00  1.07           H  
ATOM   1445 2HG2 VAL A  93      -1.351  -7.742  45.294  1.00  1.07           H  
ATOM   1446 3HG2 VAL A  93       0.036  -8.847  45.162  1.00  1.07           H  
ATOM   1447  N   TRP A  94      -1.176 -10.334  41.192  1.00  1.05           N  
ATOM   1448  CA  TRP A  94      -1.309 -10.633  39.789  1.00  1.05           C  
ATOM   1449  C   TRP A  94      -2.347 -11.738  39.603  1.00  1.05           C  
ATOM   1450  O   TRP A  94      -3.072 -11.774  38.614  1.00  1.05           O  
ATOM   1451  CB  TRP A  94       0.032 -11.050  39.244  1.00  1.05           C  
ATOM   1452  CG  TRP A  94       1.061  -9.969  39.213  1.00  1.05           C  
ATOM   1453  CD1 TRP A  94       0.875  -8.615  39.145  1.00  1.05           C  
ATOM   1454  CD2 TRP A  94       2.485 -10.177  39.270  1.00  1.05           C  
ATOM   1455  NE1 TRP A  94       2.101  -7.971  39.141  1.00  1.05           N  
ATOM   1456  CE2 TRP A  94       3.090  -8.922  39.207  1.00  1.05           C  
ATOM   1457  CE3 TRP A  94       3.293 -11.325  39.367  1.00  1.05           C  
ATOM   1458  CZ2 TRP A  94       4.463  -8.781  39.222  1.00  1.05           C  
ATOM   1459  CZ3 TRP A  94       4.676 -11.176  39.393  1.00  1.05           C  
ATOM   1460  CH2 TRP A  94       5.246  -9.935  39.318  1.00  1.05           C  
ATOM   1461  H   TRP A  94      -0.280 -10.490  41.653  1.00  1.05           H  
ATOM   1462  HA  TRP A  94      -1.636  -9.735  39.275  1.00  1.05           H  
ATOM   1463 1HB  TRP A  94       0.427 -11.845  39.872  1.00  1.05           H  
ATOM   1464 2HB  TRP A  94      -0.092 -11.424  38.233  1.00  1.05           H  
ATOM   1465  HD1 TRP A  94      -0.095  -8.119  39.104  1.00  1.05           H  
ATOM   1466  HE1 TRP A  94       2.249  -6.940  39.113  1.00  1.05           H  
ATOM   1467  HE3 TRP A  94       2.840 -12.313  39.419  1.00  1.05           H  
ATOM   1468  HZ2 TRP A  94       4.933  -7.801  39.169  1.00  1.05           H  
ATOM   1469  HZ3 TRP A  94       5.295 -12.072  39.469  1.00  1.05           H  
ATOM   1470  HH2 TRP A  94       6.333  -9.845  39.338  1.00  1.05           H  
ATOM   1471  N   ALA A  95      -2.467 -12.616  40.596  1.00  1.02           N  
ATOM   1472  CA  ALA A  95      -3.439 -13.698  40.581  1.00  1.02           C  
ATOM   1473  C   ALA A  95      -4.882 -13.166  40.498  1.00  1.02           C  
ATOM   1474  O   ALA A  95      -5.788 -13.898  40.102  1.00  1.02           O  
ATOM   1475  CB  ALA A  95      -3.280 -14.571  41.813  1.00  1.02           C  
ATOM   1476  H   ALA A  95      -1.815 -12.564  41.378  1.00  1.02           H  
ATOM   1477  HA  ALA A  95      -3.247 -14.300  39.699  1.00  1.02           H  
ATOM   1478 1HB  ALA A  95      -3.990 -15.397  41.772  1.00  1.02           H  
ATOM   1479 2HB  ALA A  95      -2.263 -14.965  41.852  1.00  1.02           H  
ATOM   1480 3HB  ALA A  95      -3.471 -13.974  42.700  1.00  1.02           H  
ATOM   1481  N   ARG A  96      -5.110 -11.903  40.902  1.00  0.98           N  
ATOM   1482  CA  ARG A  96      -6.439 -11.298  40.887  1.00  0.98           C  
ATOM   1483  C   ARG A  96      -6.767 -10.642  39.542  1.00  0.98           C  
ATOM   1484  O   ARG A  96      -7.843 -10.061  39.370  1.00  0.98           O  
ATOM   1485  CB  ARG A  96      -6.581 -10.256  41.991  1.00  0.98           C  
ATOM   1486  CG  ARG A  96      -6.520 -10.831  43.391  1.00  0.98           C  
ATOM   1487  CD  ARG A  96      -6.955  -9.865  44.441  1.00  0.98           C  
ATOM   1488  NE  ARG A  96      -6.066  -8.703  44.651  1.00  0.98           N  
ATOM   1489  CZ  ARG A  96      -5.035  -8.668  45.521  1.00  0.98           C  
ATOM   1490  NH1 ARG A  96      -4.713  -9.727  46.236  1.00  0.98           N  
ATOM   1491  NH2 ARG A  96      -4.372  -7.543  45.653  1.00  0.98           N  
ATOM   1492  H   ARG A  96      -4.336 -11.314  41.206  1.00  0.98           H  
ATOM   1493  HA  ARG A  96      -7.169 -12.085  41.069  1.00  0.98           H  
ATOM   1494 1HB  ARG A  96      -5.769  -9.552  41.919  1.00  0.98           H  
ATOM   1495 2HB  ARG A  96      -7.514  -9.707  41.879  1.00  0.98           H  
ATOM   1496 1HG  ARG A  96      -7.153 -11.714  43.450  1.00  0.98           H  
ATOM   1497 2HG  ARG A  96      -5.491 -11.112  43.602  1.00  0.98           H  
ATOM   1498 1HD  ARG A  96      -7.934  -9.493  44.165  1.00  0.98           H  
ATOM   1499 2HD  ARG A  96      -7.037 -10.395  45.388  1.00  0.98           H  
ATOM   1500  HE  ARG A  96      -6.253  -7.821  44.148  1.00  0.98           H  
ATOM   1501 1HH1 ARG A  96      -5.231 -10.588  46.121  1.00  0.98           H  
ATOM   1502 2HH1 ARG A  96      -3.946  -9.683  46.885  1.00  0.98           H  
ATOM   1503 1HH2 ARG A  96      -4.685  -6.739  45.093  1.00  0.98           H  
ATOM   1504 2HH2 ARG A  96      -3.616  -7.464  46.312  1.00  0.98           H  
ATOM   1505  N   LEU A  97      -5.835 -10.707  38.598  1.00  0.92           N  
ATOM   1506  CA  LEU A  97      -6.036 -10.130  37.282  1.00  0.92           C  
ATOM   1507  C   LEU A  97      -7.086 -10.867  36.458  1.00  0.92           C  
ATOM   1508  O   LEU A  97      -7.223 -12.089  36.523  1.00  0.92           O  
ATOM   1509  CB  LEU A  97      -4.706 -10.062  36.533  1.00  0.92           C  
ATOM   1510  CG  LEU A  97      -3.707  -9.065  37.086  1.00  0.92           C  
ATOM   1511  CD1 LEU A  97      -2.370  -9.205  36.373  1.00  0.92           C  
ATOM   1512  CD2 LEU A  97      -4.250  -7.707  36.871  1.00  0.92           C  
ATOM   1513  H   LEU A  97      -4.952 -11.185  38.779  1.00  0.92           H  
ATOM   1514  HA  LEU A  97      -6.382  -9.108  37.420  1.00  0.92           H  
ATOM   1515 1HB  LEU A  97      -4.240 -11.036  36.572  1.00  0.92           H  
ATOM   1516 2HB  LEU A  97      -4.900  -9.807  35.491  1.00  0.92           H  
ATOM   1517  HG  LEU A  97      -3.568  -9.235  38.148  1.00  0.92           H  
ATOM   1518 1HD1 LEU A  97      -1.660  -8.473  36.769  1.00  0.92           H  
ATOM   1519 2HD1 LEU A  97      -1.979 -10.212  36.531  1.00  0.92           H  
ATOM   1520 3HD1 LEU A  97      -2.515  -9.032  35.308  1.00  0.92           H  
ATOM   1521 1HD2 LEU A  97      -3.546  -6.986  37.264  1.00  0.92           H  
ATOM   1522 2HD2 LEU A  97      -4.389  -7.543  35.802  1.00  0.92           H  
ATOM   1523 3HD2 LEU A  97      -5.196  -7.613  37.375  1.00  0.92           H  
ATOM   1524  N   THR A  98      -7.815 -10.088  35.669  1.00  0.87           N  
ATOM   1525  CA  THR A  98      -8.851 -10.575  34.771  1.00  0.87           C  
ATOM   1526  C   THR A  98      -8.461 -10.146  33.361  1.00  0.87           C  
ATOM   1527  O   THR A  98      -7.616  -9.261  33.245  1.00  0.87           O  
ATOM   1528  CB  THR A  98     -10.203  -9.918  35.140  1.00  0.87           C  
ATOM   1529  OG1 THR A  98     -10.151  -8.480  34.869  1.00  0.87           O  
ATOM   1530  CG2 THR A  98     -10.469 -10.125  36.618  1.00  0.87           C  
ATOM   1531  H   THR A  98      -7.635  -9.100  35.708  1.00  0.87           H  
ATOM   1532  HA  THR A  98      -8.906 -11.657  34.852  1.00  0.87           H  
ATOM   1533  HB  THR A  98     -11.010 -10.358  34.584  1.00  0.87           H  
ATOM   1534  HG1 THR A  98     -11.016  -8.094  35.081  1.00  0.87           H  
ATOM   1535 1HG2 THR A  98     -11.417  -9.662  36.884  1.00  0.87           H  
ATOM   1536 2HG2 THR A  98     -10.513 -11.192  36.832  1.00  0.87           H  
ATOM   1537 3HG2 THR A  98      -9.669  -9.673  37.207  1.00  0.87           H  
ATOM   1538  N   PRO A  99      -9.025 -10.727  32.281  1.00  0.82           N  
ATOM   1539  CA  PRO A  99      -8.813 -10.333  30.894  1.00  0.82           C  
ATOM   1540  C   PRO A  99      -9.013  -8.841  30.656  1.00  0.82           C  
ATOM   1541  O   PRO A  99      -8.348  -8.258  29.804  1.00  0.82           O  
ATOM   1542  CB  PRO A  99      -9.876 -11.155  30.166  1.00  0.82           C  
ATOM   1543  CG  PRO A  99     -10.022 -12.389  31.009  1.00  0.82           C  
ATOM   1544  CD  PRO A  99      -9.904 -11.902  32.431  1.00  0.82           C  
ATOM   1545  HA  PRO A  99      -7.808 -10.645  30.582  1.00  0.82           H  
ATOM   1546 1HB  PRO A  99     -10.809 -10.576  30.082  1.00  0.82           H  
ATOM   1547 2HB  PRO A  99      -9.545 -11.377  29.144  1.00  0.82           H  
ATOM   1548 1HG  PRO A  99     -10.988 -12.876  30.812  1.00  0.82           H  
ATOM   1549 2HG  PRO A  99      -9.245 -13.124  30.754  1.00  0.82           H  
ATOM   1550 1HD  PRO A  99     -10.892 -11.632  32.795  1.00  0.82           H  
ATOM   1551 2HD  PRO A  99      -9.430 -12.689  33.025  1.00  0.82           H  
ATOM   1552  N   GLU A 100      -9.926  -8.207  31.402  1.00  0.78           N  
ATOM   1553  CA  GLU A 100     -10.150  -6.775  31.218  1.00  0.78           C  
ATOM   1554  C   GLU A 100      -9.006  -5.992  31.837  1.00  0.78           C  
ATOM   1555  O   GLU A 100      -8.501  -5.025  31.258  1.00  0.78           O  
ATOM   1556  CB  GLU A 100     -11.481  -6.343  31.834  1.00  0.78           C  
ATOM   1557  CG  GLU A 100     -12.712  -6.904  31.118  1.00  0.78           C  
ATOM   1558  CD  GLU A 100     -14.021  -6.485  31.755  1.00  0.78           C  
ATOM   1559  OE1 GLU A 100     -13.988  -5.859  32.789  1.00  0.78           O  
ATOM   1560  OE2 GLU A 100     -15.052  -6.792  31.202  1.00  0.78           O  
ATOM   1561  H   GLU A 100     -10.463  -8.708  32.093  1.00  0.78           H  
ATOM   1562  HA  GLU A 100     -10.174  -6.559  30.148  1.00  0.78           H  
ATOM   1563 1HB  GLU A 100     -11.518  -6.669  32.874  1.00  0.78           H  
ATOM   1564 2HB  GLU A 100     -11.549  -5.256  31.827  1.00  0.78           H  
ATOM   1565 1HG  GLU A 100     -12.699  -6.564  30.082  1.00  0.78           H  
ATOM   1566 2HG  GLU A 100     -12.646  -7.992  31.114  1.00  0.78           H  
ATOM   1567  N   LYS A 101      -8.546  -6.432  33.011  1.00  0.74           N  
ATOM   1568  CA  LYS A 101      -7.433  -5.723  33.623  1.00  0.74           C  
ATOM   1569  C   LYS A 101      -6.187  -5.930  32.763  1.00  0.74           C  
ATOM   1570  O   LYS A 101      -5.405  -4.999  32.551  1.00  0.74           O  
ATOM   1571  CB  LYS A 101      -7.210  -6.185  35.061  1.00  0.74           C  
ATOM   1572  CG  LYS A 101      -8.277  -5.738  36.060  1.00  0.74           C  
ATOM   1573  CD  LYS A 101      -7.882  -6.107  37.491  1.00  0.74           C  
ATOM   1574  CE  LYS A 101      -8.813  -5.484  38.532  1.00  0.74           C  
ATOM   1575  NZ  LYS A 101     -10.215  -5.980  38.411  1.00  0.74           N  
ATOM   1576  H   LYS A 101      -8.977  -7.234  33.483  1.00  0.74           H  
ATOM   1577  HA  LYS A 101      -7.658  -4.656  33.636  1.00  0.74           H  
ATOM   1578 1HB  LYS A 101      -7.180  -7.271  35.077  1.00  0.74           H  
ATOM   1579 2HB  LYS A 101      -6.274  -5.845  35.415  1.00  0.74           H  
ATOM   1580 1HG  LYS A 101      -8.436  -4.679  35.982  1.00  0.74           H  
ATOM   1581 2HG  LYS A 101      -9.212  -6.238  35.821  1.00  0.74           H  
ATOM   1582 1HD  LYS A 101      -7.899  -7.191  37.610  1.00  0.74           H  
ATOM   1583 2HD  LYS A 101      -6.870  -5.750  37.679  1.00  0.74           H  
ATOM   1584 1HE  LYS A 101      -8.438  -5.726  39.526  1.00  0.74           H  
ATOM   1585 2HE  LYS A 101      -8.808  -4.401  38.410  1.00  0.74           H  
ATOM   1586 1HZ  LYS A 101     -10.786  -5.543  39.120  1.00  0.74           H  
ATOM   1587 2HZ  LYS A 101     -10.573  -5.745  37.498  1.00  0.74           H  
ATOM   1588 3HZ  LYS A 101     -10.234  -6.984  38.534  1.00  0.74           H  
ATOM   1589  N   LEU A 102      -6.041  -7.140  32.215  1.00  0.70           N  
ATOM   1590  CA  LEU A 102      -4.929  -7.475  31.345  1.00  0.70           C  
ATOM   1591  C   LEU A 102      -4.955  -6.622  30.082  1.00  0.70           C  
ATOM   1592  O   LEU A 102      -3.916  -6.088  29.678  1.00  0.70           O  
ATOM   1593  CB  LEU A 102      -4.955  -8.945  30.961  1.00  0.70           C  
ATOM   1594  CG  LEU A 102      -3.843  -9.365  30.006  1.00  0.70           C  
ATOM   1595  CD1 LEU A 102      -2.468  -9.156  30.656  1.00  0.70           C  
ATOM   1596  CD2 LEU A 102      -4.047 -10.757  29.640  1.00  0.70           C  
ATOM   1597  H   LEU A 102      -6.722  -7.864  32.434  1.00  0.70           H  
ATOM   1598  HA  LEU A 102      -4.004  -7.274  31.881  1.00  0.70           H  
ATOM   1599 1HB  LEU A 102      -4.893  -9.550  31.866  1.00  0.70           H  
ATOM   1600 2HB  LEU A 102      -5.902  -9.153  30.475  1.00  0.70           H  
ATOM   1601  HG  LEU A 102      -3.892  -8.748  29.105  1.00  0.70           H  
ATOM   1602 1HD1 LEU A 102      -1.691  -9.458  29.953  1.00  0.70           H  
ATOM   1603 2HD1 LEU A 102      -2.338  -8.105  30.912  1.00  0.70           H  
ATOM   1604 3HD1 LEU A 102      -2.396  -9.763  31.559  1.00  0.70           H  
ATOM   1605 1HD2 LEU A 102      -3.272 -11.052  28.937  1.00  0.70           H  
ATOM   1606 2HD2 LEU A 102      -3.990 -11.365  30.530  1.00  0.70           H  
ATOM   1607 3HD2 LEU A 102      -5.022 -10.869  29.182  1.00  0.70           H  
ATOM   1608  N   GLU A 103      -6.130  -6.502  29.441  1.00  0.67           N  
ATOM   1609  CA  GLU A 103      -6.258  -5.681  28.243  1.00  0.67           C  
ATOM   1610  C   GLU A 103      -5.797  -4.263  28.531  1.00  0.67           C  
ATOM   1611  O   GLU A 103      -5.007  -3.701  27.769  1.00  0.67           O  
ATOM   1612  CB  GLU A 103      -7.715  -5.633  27.751  1.00  0.67           C  
ATOM   1613  CG  GLU A 103      -7.926  -4.774  26.489  1.00  0.67           C  
ATOM   1614  CD  GLU A 103      -9.386  -4.672  26.046  1.00  0.67           C  
ATOM   1615  OE1 GLU A 103     -10.098  -5.636  26.155  1.00  0.67           O  
ATOM   1616  OE2 GLU A 103      -9.781  -3.606  25.588  1.00  0.67           O  
ATOM   1617  H   GLU A 103      -6.953  -6.994  29.783  1.00  0.67           H  
ATOM   1618  HA  GLU A 103      -5.627  -6.101  27.461  1.00  0.67           H  
ATOM   1619 1HB  GLU A 103      -8.061  -6.644  27.539  1.00  0.67           H  
ATOM   1620 2HB  GLU A 103      -8.349  -5.233  28.542  1.00  0.67           H  
ATOM   1621 1HG  GLU A 103      -7.545  -3.775  26.689  1.00  0.67           H  
ATOM   1622 2HG  GLU A 103      -7.340  -5.200  25.681  1.00  0.67           H  
ATOM   1623  N   LEU A 104      -6.258  -3.681  29.646  1.00  0.65           N  
ATOM   1624  CA  LEU A 104      -5.836  -2.326  29.973  1.00  0.65           C  
ATOM   1625  C   LEU A 104      -4.344  -2.250  30.237  1.00  0.65           C  
ATOM   1626  O   LEU A 104      -3.660  -1.363  29.724  1.00  0.65           O  
ATOM   1627  CB  LEU A 104      -6.567  -1.822  31.221  1.00  0.65           C  
ATOM   1628  CG  LEU A 104      -8.048  -1.500  31.078  1.00  0.65           C  
ATOM   1629  CD1 LEU A 104      -8.629  -1.223  32.458  1.00  0.65           C  
ATOM   1630  CD2 LEU A 104      -8.202  -0.277  30.180  1.00  0.65           C  
ATOM   1631  H   LEU A 104      -6.915  -4.178  30.253  1.00  0.65           H  
ATOM   1632  HA  LEU A 104      -6.074  -1.680  29.131  1.00  0.65           H  
ATOM   1633 1HB  LEU A 104      -6.475  -2.587  31.996  1.00  0.65           H  
ATOM   1634 2HB  LEU A 104      -6.063  -0.920  31.577  1.00  0.65           H  
ATOM   1635  HG  LEU A 104      -8.574  -2.356  30.643  1.00  0.65           H  
ATOM   1636 1HD1 LEU A 104      -9.688  -0.991  32.372  1.00  0.65           H  
ATOM   1637 2HD1 LEU A 104      -8.500  -2.107  33.082  1.00  0.65           H  
ATOM   1638 3HD1 LEU A 104      -8.110  -0.385  32.908  1.00  0.65           H  
ATOM   1639 1HD2 LEU A 104      -9.256  -0.031  30.074  1.00  0.65           H  
ATOM   1640 2HD2 LEU A 104      -7.671   0.567  30.632  1.00  0.65           H  
ATOM   1641 3HD2 LEU A 104      -7.778  -0.497  29.200  1.00  0.65           H  
ATOM   1642  N   ALA A 105      -3.812  -3.223  30.977  1.00  0.63           N  
ATOM   1643  CA  ALA A 105      -2.395  -3.227  31.299  1.00  0.63           C  
ATOM   1644  C   ALA A 105      -1.548  -3.301  30.047  1.00  0.63           C  
ATOM   1645  O   ALA A 105      -0.535  -2.608  29.925  1.00  0.63           O  
ATOM   1646  CB  ALA A 105      -2.080  -4.413  32.189  1.00  0.63           C  
ATOM   1647  H   ALA A 105      -4.410  -3.947  31.371  1.00  0.63           H  
ATOM   1648  HA  ALA A 105      -2.166  -2.300  31.816  1.00  0.63           H  
ATOM   1649 1HB  ALA A 105      -1.034  -4.402  32.454  1.00  0.63           H  
ATOM   1650 2HB  ALA A 105      -2.679  -4.363  33.077  1.00  0.63           H  
ATOM   1651 3HB  ALA A 105      -2.313  -5.332  31.654  1.00  0.63           H  
ATOM   1652  N   THR A 106      -2.001  -4.120  29.098  1.00  0.62           N  
ATOM   1653  CA  THR A 106      -1.311  -4.343  27.849  1.00  0.62           C  
ATOM   1654  C   THR A 106      -1.369  -3.099  26.992  1.00  0.62           C  
ATOM   1655  O   THR A 106      -0.347  -2.653  26.472  1.00  0.62           O  
ATOM   1656  CB  THR A 106      -1.937  -5.527  27.108  1.00  0.62           C  
ATOM   1657  OG1 THR A 106      -1.876  -6.684  27.949  1.00  0.62           O  
ATOM   1658  CG2 THR A 106      -1.164  -5.791  25.849  1.00  0.62           C  
ATOM   1659  H   THR A 106      -2.850  -4.652  29.277  1.00  0.62           H  
ATOM   1660  HA  THR A 106      -0.268  -4.557  28.054  1.00  0.62           H  
ATOM   1661  HB  THR A 106      -2.979  -5.311  26.871  1.00  0.62           H  
ATOM   1662  HG1 THR A 106      -2.494  -6.521  28.704  1.00  0.62           H  
ATOM   1663 1HG2 THR A 106      -1.586  -6.627  25.325  1.00  0.62           H  
ATOM   1664 2HG2 THR A 106      -1.214  -4.925  25.240  1.00  0.62           H  
ATOM   1665 3HG2 THR A 106      -0.139  -5.997  26.089  1.00  0.62           H  
ATOM   1666  N   LYS A 107      -2.551  -2.486  26.882  1.00  0.61           N  
ATOM   1667  CA  LYS A 107      -2.669  -1.268  26.098  1.00  0.61           C  
ATOM   1668  C   LYS A 107      -1.814  -0.154  26.664  1.00  0.61           C  
ATOM   1669  O   LYS A 107      -1.164   0.571  25.908  1.00  0.61           O  
ATOM   1670  CB  LYS A 107      -4.131  -0.822  26.003  1.00  0.61           C  
ATOM   1671  CG  LYS A 107      -4.986  -1.638  25.084  1.00  0.61           C  
ATOM   1672  CD  LYS A 107      -6.441  -1.215  25.093  1.00  0.61           C  
ATOM   1673  CE  LYS A 107      -7.204  -1.940  23.968  1.00  0.61           C  
ATOM   1674  NZ  LYS A 107      -8.663  -1.710  24.014  1.00  0.61           N  
ATOM   1675  H   LYS A 107      -3.379  -2.881  27.330  1.00  0.61           H  
ATOM   1676  HA  LYS A 107      -2.310  -1.475  25.091  1.00  0.61           H  
ATOM   1677 1HB  LYS A 107      -4.577  -0.882  26.993  1.00  0.61           H  
ATOM   1678 2HB  LYS A 107      -4.179   0.209  25.673  1.00  0.61           H  
ATOM   1679 1HG  LYS A 107      -4.618  -1.508  24.078  1.00  0.61           H  
ATOM   1680 2HG  LYS A 107      -4.921  -2.686  25.363  1.00  0.61           H  
ATOM   1681 1HD  LYS A 107      -6.888  -1.475  26.057  1.00  0.61           H  
ATOM   1682 2HD  LYS A 107      -6.516  -0.139  24.952  1.00  0.61           H  
ATOM   1683 1HE  LYS A 107      -6.824  -1.573  23.015  1.00  0.61           H  
ATOM   1684 2HE  LYS A 107      -7.029  -3.000  24.028  1.00  0.61           H  
ATOM   1685 1HZ  LYS A 107      -9.111  -2.199  23.249  1.00  0.61           H  
ATOM   1686 2HZ  LYS A 107      -9.024  -2.105  24.885  1.00  0.61           H  
ATOM   1687 3HZ  LYS A 107      -8.874  -0.733  23.954  1.00  0.61           H  
ATOM   1688  N   VAL A 108      -1.754  -0.028  27.992  1.00  0.61           N  
ATOM   1689  CA  VAL A 108      -0.925   1.020  28.559  1.00  0.61           C  
ATOM   1690  C   VAL A 108       0.537   0.720  28.345  1.00  0.61           C  
ATOM   1691  O   VAL A 108       1.278   1.584  27.879  1.00  0.61           O  
ATOM   1692  CB  VAL A 108      -1.175   1.219  30.060  1.00  0.61           C  
ATOM   1693  CG1 VAL A 108      -0.147   2.192  30.614  1.00  0.61           C  
ATOM   1694  CG2 VAL A 108      -2.512   1.791  30.282  1.00  0.61           C  
ATOM   1695  H   VAL A 108      -2.306  -0.635  28.602  1.00  0.61           H  
ATOM   1696  HA  VAL A 108      -1.160   1.954  28.052  1.00  0.61           H  
ATOM   1697  HB  VAL A 108      -1.084   0.259  30.575  1.00  0.61           H  
ATOM   1698 1HG1 VAL A 108      -0.319   2.333  31.681  1.00  0.61           H  
ATOM   1699 2HG1 VAL A 108       0.859   1.793  30.461  1.00  0.61           H  
ATOM   1700 3HG1 VAL A 108      -0.232   3.150  30.103  1.00  0.61           H  
ATOM   1701 1HG2 VAL A 108      -2.654   1.936  31.327  1.00  0.61           H  
ATOM   1702 2HG2 VAL A 108      -2.564   2.748  29.775  1.00  0.61           H  
ATOM   1703 3HG2 VAL A 108      -3.273   1.118  29.897  1.00  0.61           H  
ATOM   1704  N   ALA A 109       0.959  -0.511  28.636  1.00  0.61           N  
ATOM   1705  CA  ALA A 109       2.357  -0.852  28.481  1.00  0.61           C  
ATOM   1706  C   ALA A 109       2.829  -0.671  27.055  1.00  0.61           C  
ATOM   1707  O   ALA A 109       3.866  -0.063  26.812  1.00  0.61           O  
ATOM   1708  CB  ALA A 109       2.560  -2.287  28.877  1.00  0.61           C  
ATOM   1709  H   ALA A 109       0.317  -1.214  29.002  1.00  0.61           H  
ATOM   1710  HA  ALA A 109       2.941  -0.196  29.128  1.00  0.61           H  
ATOM   1711 1HB  ALA A 109       3.605  -2.536  28.779  1.00  0.61           H  
ATOM   1712 2HB  ALA A 109       2.243  -2.437  29.890  1.00  0.61           H  
ATOM   1713 3HB  ALA A 109       1.963  -2.918  28.220  1.00  0.61           H  
ATOM   1714  N   LEU A 110       2.042  -1.133  26.094  1.00  0.62           N  
ATOM   1715  CA  LEU A 110       2.425  -0.984  24.707  1.00  0.62           C  
ATOM   1716  C   LEU A 110       2.430   0.467  24.295  1.00  0.62           C  
ATOM   1717  O   LEU A 110       3.322   0.907  23.572  1.00  0.62           O  
ATOM   1718  CB  LEU A 110       1.473  -1.761  23.840  1.00  0.62           C  
ATOM   1719  CG  LEU A 110       1.563  -3.252  23.907  1.00  0.62           C  
ATOM   1720  CD1 LEU A 110       0.414  -3.795  23.249  1.00  0.62           C  
ATOM   1721  CD2 LEU A 110       2.770  -3.704  23.188  1.00  0.62           C  
ATOM   1722  H   LEU A 110       1.174  -1.616  26.322  1.00  0.62           H  
ATOM   1723  HA  LEU A 110       3.424  -1.388  24.577  1.00  0.62           H  
ATOM   1724 1HB  LEU A 110       0.464  -1.493  24.152  1.00  0.62           H  
ATOM   1725 2HB  LEU A 110       1.613  -1.457  22.803  1.00  0.62           H  
ATOM   1726  HG  LEU A 110       1.573  -3.585  24.947  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 110       0.435  -4.873  23.289  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 110      -0.438  -3.422  23.777  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 110       0.393  -3.458  22.221  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 110       2.819  -4.760  23.186  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 110       2.698  -3.363  22.168  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 110       3.657  -3.293  23.662  1.00  0.62           H  
ATOM   1733  N   ALA A 111       1.455   1.246  24.765  1.00  0.62           N  
ATOM   1734  CA  ALA A 111       1.434   2.648  24.409  1.00  0.62           C  
ATOM   1735  C   ALA A 111       2.687   3.341  24.910  1.00  0.62           C  
ATOM   1736  O   ALA A 111       3.314   4.100  24.173  1.00  0.62           O  
ATOM   1737  CB  ALA A 111       0.219   3.313  25.009  1.00  0.62           C  
ATOM   1738  H   ALA A 111       0.708   0.876  25.354  1.00  0.62           H  
ATOM   1739  HA  ALA A 111       1.403   2.727  23.323  1.00  0.62           H  
ATOM   1740 1HB  ALA A 111       0.195   4.360  24.735  1.00  0.62           H  
ATOM   1741 2HB  ALA A 111      -0.669   2.814  24.642  1.00  0.62           H  
ATOM   1742 3HB  ALA A 111       0.257   3.226  26.094  1.00  0.62           H  
ATOM   1743  N   GLU A 112       3.086   3.041  26.148  1.00  0.63           N  
ATOM   1744  CA  GLU A 112       4.275   3.654  26.719  1.00  0.63           C  
ATOM   1745  C   GLU A 112       5.530   3.198  25.994  1.00  0.63           C  
ATOM   1746  O   GLU A 112       6.427   4.005  25.719  1.00  0.63           O  
ATOM   1747  CB  GLU A 112       4.345   3.355  28.214  1.00  0.63           C  
ATOM   1748  CG  GLU A 112       3.256   4.090  29.008  1.00  0.63           C  
ATOM   1749  CD  GLU A 112       3.236   3.712  30.435  1.00  0.63           C  
ATOM   1750  OE1 GLU A 112       3.828   2.717  30.758  1.00  0.63           O  
ATOM   1751  OE2 GLU A 112       2.639   4.409  31.230  1.00  0.63           O  
ATOM   1752  H   GLU A 112       2.533   2.394  26.715  1.00  0.63           H  
ATOM   1753  HA  GLU A 112       4.191   4.732  26.599  1.00  0.63           H  
ATOM   1754 1HB  GLU A 112       4.218   2.281  28.377  1.00  0.63           H  
ATOM   1755 2HB  GLU A 112       5.321   3.640  28.607  1.00  0.63           H  
ATOM   1756 1HG  GLU A 112       3.425   5.163  28.927  1.00  0.63           H  
ATOM   1757 2HG  GLU A 112       2.287   3.870  28.562  1.00  0.63           H  
ATOM   1758  N   LEU A 113       5.579   1.917  25.635  1.00  0.63           N  
ATOM   1759  CA  LEU A 113       6.732   1.416  24.925  1.00  0.63           C  
ATOM   1760  C   LEU A 113       6.841   2.105  23.568  1.00  0.63           C  
ATOM   1761  O   LEU A 113       7.919   2.614  23.229  1.00  0.63           O  
ATOM   1762  CB  LEU A 113       6.623  -0.100  24.779  1.00  0.63           C  
ATOM   1763  CG  LEU A 113       6.795  -0.925  26.057  1.00  0.63           C  
ATOM   1764  CD1 LEU A 113       6.394  -2.356  25.772  1.00  0.63           C  
ATOM   1765  CD2 LEU A 113       8.232  -0.854  26.499  1.00  0.63           C  
ATOM   1766  H   LEU A 113       4.823   1.282  25.895  1.00  0.63           H  
ATOM   1767  HA  LEU A 113       7.624   1.645  25.505  1.00  0.63           H  
ATOM   1768 1HB  LEU A 113       5.656  -0.341  24.343  1.00  0.63           H  
ATOM   1769 2HB  LEU A 113       7.386  -0.418  24.109  1.00  0.63           H  
ATOM   1770  HG  LEU A 113       6.171  -0.534  26.846  1.00  0.63           H  
ATOM   1771 1HD1 LEU A 113       6.517  -2.952  26.665  1.00  0.63           H  
ATOM   1772 2HD1 LEU A 113       5.358  -2.383  25.459  1.00  0.63           H  
ATOM   1773 3HD1 LEU A 113       7.020  -2.740  24.990  1.00  0.63           H  
ATOM   1774 1HD2 LEU A 113       8.351  -1.444  27.407  1.00  0.63           H  
ATOM   1775 2HD2 LEU A 113       8.867  -1.249  25.707  1.00  0.63           H  
ATOM   1776 3HD2 LEU A 113       8.504   0.185  26.701  1.00  0.63           H  
ATOM   1777  N   LEU A 114       5.705   2.271  22.867  1.00  0.63           N  
ATOM   1778  CA  LEU A 114       5.723   2.973  21.589  1.00  0.63           C  
ATOM   1779  C   LEU A 114       6.166   4.405  21.789  1.00  0.63           C  
ATOM   1780  O   LEU A 114       7.009   4.902  21.051  1.00  0.63           O  
ATOM   1781  CB  LEU A 114       4.334   2.970  20.930  1.00  0.63           C  
ATOM   1782  CG  LEU A 114       3.838   1.645  20.350  1.00  0.63           C  
ATOM   1783  CD1 LEU A 114       2.358   1.780  19.954  1.00  0.63           C  
ATOM   1784  CD2 LEU A 114       4.703   1.296  19.118  1.00  0.63           C  
ATOM   1785  H   LEU A 114       4.836   1.859  23.198  1.00  0.63           H  
ATOM   1786  HA  LEU A 114       6.426   2.480  20.927  1.00  0.63           H  
ATOM   1787 1HB  LEU A 114       3.603   3.304  21.665  1.00  0.63           H  
ATOM   1788 2HB  LEU A 114       4.348   3.672  20.124  1.00  0.63           H  
ATOM   1789  HG  LEU A 114       3.922   0.865  21.095  1.00  0.63           H  
ATOM   1790 1HD1 LEU A 114       2.007   0.836  19.539  1.00  0.63           H  
ATOM   1791 2HD1 LEU A 114       1.768   2.030  20.837  1.00  0.63           H  
ATOM   1792 3HD1 LEU A 114       2.249   2.567  19.210  1.00  0.63           H  
ATOM   1793 1HD2 LEU A 114       4.364   0.359  18.689  1.00  0.63           H  
ATOM   1794 2HD2 LEU A 114       4.616   2.086  18.372  1.00  0.63           H  
ATOM   1795 3HD2 LEU A 114       5.740   1.200  19.422  1.00  0.63           H  
ATOM   1796  N   LEU A 115       5.695   5.052  22.843  1.00  0.62           N  
ATOM   1797  CA  LEU A 115       6.088   6.424  23.086  1.00  0.62           C  
ATOM   1798  C   LEU A 115       7.570   6.563  23.368  1.00  0.62           C  
ATOM   1799  O   LEU A 115       8.139   7.590  23.035  1.00  0.62           O  
ATOM   1800  CB  LEU A 115       5.277   7.028  24.216  1.00  0.62           C  
ATOM   1801  CG  LEU A 115       3.834   7.257  23.881  1.00  0.62           C  
ATOM   1802  CD1 LEU A 115       3.092   7.718  25.108  1.00  0.62           C  
ATOM   1803  CD2 LEU A 115       3.782   8.253  22.784  1.00  0.62           C  
ATOM   1804  H   LEU A 115       5.005   4.611  23.452  1.00  0.62           H  
ATOM   1805  HA  LEU A 115       5.871   6.995  22.185  1.00  0.62           H  
ATOM   1806 1HB  LEU A 115       5.329   6.369  25.079  1.00  0.62           H  
ATOM   1807 2HB  LEU A 115       5.699   7.968  24.472  1.00  0.62           H  
ATOM   1808  HG  LEU A 115       3.383   6.351  23.542  1.00  0.62           H  
ATOM   1809 1HD1 LEU A 115       2.055   7.884  24.848  1.00  0.62           H  
ATOM   1810 2HD1 LEU A 115       3.157   6.953  25.881  1.00  0.62           H  
ATOM   1811 3HD1 LEU A 115       3.531   8.645  25.471  1.00  0.62           H  
ATOM   1812 1HD2 LEU A 115       2.756   8.457  22.503  1.00  0.62           H  
ATOM   1813 2HD2 LEU A 115       4.256   9.166  23.126  1.00  0.62           H  
ATOM   1814 3HD2 LEU A 115       4.317   7.866  21.931  1.00  0.62           H  
ATOM   1815  N   SER A 116       8.207   5.541  23.949  1.00  0.62           N  
ATOM   1816  CA  SER A 116       9.642   5.588  24.239  1.00  0.62           C  
ATOM   1817  C   SER A 116      10.480   5.332  22.977  1.00  0.62           C  
ATOM   1818  O   SER A 116      11.704   5.418  23.011  1.00  0.62           O  
ATOM   1819  CB  SER A 116      10.033   4.578  25.312  1.00  0.62           C  
ATOM   1820  OG  SER A 116       9.972   3.258  24.839  1.00  0.62           O  
ATOM   1821  H   SER A 116       7.667   4.723  24.241  1.00  0.62           H  
ATOM   1822  HA  SER A 116       9.883   6.581  24.612  1.00  0.62           H  
ATOM   1823 1HB  SER A 116      11.038   4.796  25.672  1.00  0.62           H  
ATOM   1824 2HB  SER A 116       9.350   4.686  26.156  1.00  0.62           H  
ATOM   1825  HG  SER A 116       9.163   3.206  24.289  1.00  0.62           H  
ATOM   1826  N   GLY A 117       9.838   4.960  21.869  1.00  0.61           N  
ATOM   1827  CA  GLY A 117      10.559   4.630  20.650  1.00  0.61           C  
ATOM   1828  C   GLY A 117      10.752   3.131  20.464  1.00  0.61           C  
ATOM   1829  O   GLY A 117      11.501   2.703  19.580  1.00  0.61           O  
ATOM   1830  H   GLY A 117       8.820   4.921  21.845  1.00  0.61           H  
ATOM   1831 1HA  GLY A 117      10.009   5.025  19.800  1.00  0.61           H  
ATOM   1832 2HA  GLY A 117      11.527   5.123  20.659  1.00  0.61           H  
ATOM   1833  N   CYS A 118      10.107   2.330  21.308  1.00  0.61           N  
ATOM   1834  CA  CYS A 118      10.193   0.882  21.212  1.00  0.61           C  
ATOM   1835  C   CYS A 118       9.163   0.394  20.225  1.00  0.61           C  
ATOM   1836  O   CYS A 118       7.990   0.731  20.330  1.00  0.61           O  
ATOM   1837  CB  CYS A 118      10.013   0.214  22.571  1.00  0.61           C  
ATOM   1838  SG  CYS A 118      10.107  -1.549  22.541  1.00  0.61           S  
ATOM   1839  H   CYS A 118       9.493   2.720  22.020  1.00  0.61           H  
ATOM   1840  HA  CYS A 118      11.164   0.611  20.828  1.00  0.61           H  
ATOM   1841 1HB  CYS A 118      10.785   0.579  23.252  1.00  0.61           H  
ATOM   1842 2HB  CYS A 118       9.077   0.483  22.975  1.00  0.61           H  
ATOM   1843  HG  CYS A 118      11.117  -1.622  21.653  1.00  0.61           H  
ATOM   1844  N   THR A 119       9.610  -0.369  19.244  1.00  0.61           N  
ATOM   1845  CA  THR A 119       8.707  -0.852  18.211  1.00  0.61           C  
ATOM   1846  C   THR A 119       8.397  -2.324  18.345  1.00  0.61           C  
ATOM   1847  O   THR A 119       7.382  -2.793  17.817  1.00  0.61           O  
ATOM   1848  CB  THR A 119       9.314  -0.614  16.850  1.00  0.61           C  
ATOM   1849  OG1 THR A 119      10.561  -1.318  16.774  1.00  0.61           O  
ATOM   1850  CG2 THR A 119       9.500   0.887  16.614  1.00  0.61           C  
ATOM   1851  H   THR A 119      10.598  -0.619  19.239  1.00  0.61           H  
ATOM   1852  HA  THR A 119       7.768  -0.303  18.281  1.00  0.61           H  
ATOM   1853  HB  THR A 119       8.655  -1.022  16.091  1.00  0.61           H  
ATOM   1854  HG1 THR A 119      11.010  -1.286  17.635  1.00  0.61           H  
ATOM   1855 1HG2 THR A 119       9.922   1.069  15.623  1.00  0.61           H  
ATOM   1856 2HG2 THR A 119       8.543   1.356  16.680  1.00  0.61           H  
ATOM   1857 3HG2 THR A 119      10.157   1.306  17.374  1.00  0.61           H  
ATOM   1858  N   THR A 120       9.277  -3.042  19.036  1.00  0.61           N  
ATOM   1859  CA  THR A 120       9.096  -4.465  19.238  1.00  0.61           C  
ATOM   1860  C   THR A 120       9.287  -4.791  20.700  1.00  0.61           C  
ATOM   1861  O   THR A 120      10.262  -4.332  21.298  1.00  0.61           O  
ATOM   1862  CB  THR A 120      10.083  -5.297  18.410  1.00  0.61           C  
ATOM   1863  OG1 THR A 120       9.930  -5.008  17.017  1.00  0.61           O  
ATOM   1864  CG2 THR A 120       9.846  -6.797  18.650  1.00  0.61           C  
ATOM   1865  H   THR A 120      10.101  -2.586  19.422  1.00  0.61           H  
ATOM   1866  HA  THR A 120       8.088  -4.730  18.959  1.00  0.61           H  
ATOM   1867  HB  THR A 120      11.072  -5.043  18.700  1.00  0.61           H  
ATOM   1868  HG1 THR A 120      10.225  -4.108  16.829  1.00  0.61           H  
ATOM   1869 1HG2 THR A 120      10.550  -7.377  18.066  1.00  0.61           H  
ATOM   1870 2HG2 THR A 120       9.987  -7.030  19.701  1.00  0.61           H  
ATOM   1871 3HG2 THR A 120       8.832  -7.062  18.357  1.00  0.61           H  
ATOM   1872  N   ALA A 121       8.398  -5.594  21.271  1.00  0.62           N  
ATOM   1873  CA  ALA A 121       8.596  -5.956  22.666  1.00  0.62           C  
ATOM   1874  C   ALA A 121       8.263  -7.394  22.978  1.00  0.62           C  
ATOM   1875  O   ALA A 121       7.281  -7.953  22.505  1.00  0.62           O  
ATOM   1876  CB  ALA A 121       7.740  -5.078  23.551  1.00  0.62           C  
ATOM   1877  H   ALA A 121       7.587  -5.906  20.733  1.00  0.62           H  
ATOM   1878  HA  ALA A 121       9.644  -5.800  22.906  1.00  0.62           H  
ATOM   1879 1HB  ALA A 121       7.927  -5.334  24.599  1.00  0.62           H  
ATOM   1880 2HB  ALA A 121       8.013  -4.046  23.376  1.00  0.62           H  
ATOM   1881 3HB  ALA A 121       6.686  -5.227  23.321  1.00  0.62           H  
ATOM   1882  N   ALA A 122       9.059  -7.963  23.848  1.00  0.65           N  
ATOM   1883  CA  ALA A 122       8.815  -9.275  24.387  1.00  0.65           C  
ATOM   1884  C   ALA A 122       7.998  -9.140  25.637  1.00  0.65           C  
ATOM   1885  O   ALA A 122       8.217  -8.206  26.411  1.00  0.65           O  
ATOM   1886  CB  ALA A 122      10.098  -9.968  24.719  1.00  0.65           C  
ATOM   1887  H   ALA A 122       9.872  -7.447  24.163  1.00  0.65           H  
ATOM   1888  HA  ALA A 122       8.255  -9.851  23.659  1.00  0.65           H  
ATOM   1889 1HB  ALA A 122       9.885 -10.948  25.138  1.00  0.65           H  
ATOM   1890 2HB  ALA A 122      10.704 -10.057  23.831  1.00  0.65           H  
ATOM   1891 3HB  ALA A 122      10.598  -9.377  25.442  1.00  0.65           H  
ATOM   1892  N   ASP A 123       7.155 -10.124  25.891  1.00  0.69           N  
ATOM   1893  CA  ASP A 123       6.362 -10.160  27.105  1.00  0.69           C  
ATOM   1894  C   ASP A 123       6.389 -11.519  27.755  1.00  0.69           C  
ATOM   1895  O   ASP A 123       5.946 -12.514  27.177  1.00  0.69           O  
ATOM   1896  CB  ASP A 123       4.913  -9.818  26.858  1.00  0.69           C  
ATOM   1897  CG  ASP A 123       4.183  -9.745  28.163  1.00  0.69           C  
ATOM   1898  OD1 ASP A 123       4.422  -8.777  28.813  1.00  0.69           O  
ATOM   1899  OD2 ASP A 123       3.423 -10.624  28.533  1.00  0.69           O  
ATOM   1900  H   ASP A 123       7.019 -10.834  25.177  1.00  0.69           H  
ATOM   1901  HA  ASP A 123       6.768  -9.436  27.797  1.00  0.69           H  
ATOM   1902 1HB  ASP A 123       4.856  -8.855  26.365  1.00  0.69           H  
ATOM   1903 2HB  ASP A 123       4.447 -10.562  26.212  1.00  0.69           H  
ATOM   1904  N   HIS A 124       6.941 -11.564  28.958  1.00  0.75           N  
ATOM   1905  CA  HIS A 124       7.096 -12.832  29.648  1.00  0.75           C  
ATOM   1906  C   HIS A 124       6.015 -13.003  30.698  1.00  0.75           C  
ATOM   1907  O   HIS A 124       6.042 -12.376  31.765  1.00  0.75           O  
ATOM   1908  CB  HIS A 124       8.483 -12.884  30.247  1.00  0.75           C  
ATOM   1909  CG  HIS A 124       9.504 -12.666  29.192  1.00  0.75           C  
ATOM   1910  ND1 HIS A 124       9.866 -13.614  28.270  1.00  0.75           N  
ATOM   1911  CD2 HIS A 124      10.189 -11.560  28.891  1.00  0.75           C  
ATOM   1912  CE1 HIS A 124      10.762 -13.089  27.444  1.00  0.75           C  
ATOM   1913  NE2 HIS A 124      10.980 -11.841  27.810  1.00  0.75           N  
ATOM   1914  H   HIS A 124       7.259 -10.688  29.381  1.00  0.75           H  
ATOM   1915  HA  HIS A 124       6.990 -13.654  28.960  1.00  0.75           H  
ATOM   1916 1HB  HIS A 124       8.597 -12.122  30.996  1.00  0.75           H  
ATOM   1917 2HB  HIS A 124       8.652 -13.849  30.705  1.00  0.75           H  
ATOM   1918  HD2 HIS A 124      10.112 -10.615  29.427  1.00  0.75           H  
ATOM   1919  HE1 HIS A 124      11.234 -13.592  26.609  1.00  0.75           H  
ATOM   1920  HE2 HIS A 124      11.631 -11.159  27.372  1.00  0.75           H  
ATOM   1921  N   HIS A 125       5.048 -13.859  30.383  1.00  0.84           N  
ATOM   1922  CA  HIS A 125       3.895 -14.050  31.247  1.00  0.84           C  
ATOM   1923  C   HIS A 125       3.922 -15.486  31.787  1.00  0.84           C  
ATOM   1924  O   HIS A 125       3.873 -16.450  31.019  1.00  0.84           O  
ATOM   1925  CB  HIS A 125       2.602 -13.698  30.475  1.00  0.84           C  
ATOM   1926  CG  HIS A 125       1.338 -13.690  31.315  1.00  0.84           C  
ATOM   1927  ND1 HIS A 125       0.079 -13.412  30.793  1.00  0.84           N  
ATOM   1928  CD2 HIS A 125       1.149 -13.914  32.623  1.00  0.84           C  
ATOM   1929  CE1 HIS A 125      -0.813 -13.485  31.769  1.00  0.84           C  
ATOM   1930  NE2 HIS A 125      -0.182 -13.796  32.871  1.00  0.84           N  
ATOM   1931  H   HIS A 125       5.091 -14.369  29.493  1.00  0.84           H  
ATOM   1932  HA  HIS A 125       3.956 -13.380  32.101  1.00  0.84           H  
ATOM   1933 1HB  HIS A 125       2.714 -12.706  30.027  1.00  0.84           H  
ATOM   1934 2HB  HIS A 125       2.470 -14.402  29.653  1.00  0.84           H  
ATOM   1935  HD2 HIS A 125       1.896 -14.155  33.349  1.00  0.84           H  
ATOM   1936  HE1 HIS A 125      -1.883 -13.333  31.688  1.00  0.84           H  
ATOM   1937  HE2 HIS A 125      -0.596 -13.954  33.787  1.00  0.84           H  
ATOM   1938  N   TYR A 126       4.083 -15.615  33.109  1.00  0.98           N  
ATOM   1939  CA  TYR A 126       4.223 -16.917  33.765  1.00  0.98           C  
ATOM   1940  C   TYR A 126       2.975 -17.344  34.540  1.00  0.98           C  
ATOM   1941  O   TYR A 126       2.743 -18.532  34.757  1.00  0.98           O  
ATOM   1942  CB  TYR A 126       5.382 -16.836  34.754  1.00  0.98           C  
ATOM   1943  CG  TYR A 126       6.668 -16.435  34.116  1.00  0.98           C  
ATOM   1944  CD1 TYR A 126       7.204 -15.186  34.367  1.00  0.98           C  
ATOM   1945  CD2 TYR A 126       7.302 -17.287  33.275  1.00  0.98           C  
ATOM   1946  CE1 TYR A 126       8.380 -14.816  33.766  1.00  0.98           C  
ATOM   1947  CE2 TYR A 126       8.467 -16.915  32.666  1.00  0.98           C  
ATOM   1948  CZ  TYR A 126       9.008 -15.693  32.908  1.00  0.98           C  
ATOM   1949  OH  TYR A 126      10.174 -15.337  32.289  1.00  0.98           O  
ATOM   1950  H   TYR A 126       4.130 -14.777  33.669  1.00  0.98           H  
ATOM   1951  HA  TYR A 126       4.429 -17.673  33.008  1.00  0.98           H  
ATOM   1952 1HB  TYR A 126       5.147 -16.120  35.543  1.00  0.98           H  
ATOM   1953 2HB  TYR A 126       5.526 -17.810  35.225  1.00  0.98           H  
ATOM   1954  HD1 TYR A 126       6.696 -14.497  35.041  1.00  0.98           H  
ATOM   1955  HD2 TYR A 126       6.880 -18.260  33.096  1.00  0.98           H  
ATOM   1956  HE1 TYR A 126       8.807 -13.840  33.961  1.00  0.98           H  
ATOM   1957  HE2 TYR A 126       8.968 -17.597  31.998  1.00  0.98           H  
ATOM   1958  HH  TYR A 126      10.627 -14.645  32.805  1.00  0.98           H  
ATOM   1959  N   LEU A 127       2.209 -16.363  35.001  1.00  1.16           N  
ATOM   1960  CA  LEU A 127       1.051 -16.593  35.855  1.00  1.16           C  
ATOM   1961  C   LEU A 127      -0.301 -16.584  35.138  1.00  1.16           C  
ATOM   1962  O   LEU A 127      -0.791 -15.548  34.683  1.00  1.16           O  
ATOM   1963  CB  LEU A 127       1.087 -15.554  36.977  1.00  1.16           C  
ATOM   1964  CG  LEU A 127      -0.096 -15.519  37.908  1.00  1.16           C  
ATOM   1965  CD1 LEU A 127      -0.270 -16.798  38.534  1.00  1.16           C  
ATOM   1966  CD2 LEU A 127       0.170 -14.534  38.956  1.00  1.16           C  
ATOM   1967  H   LEU A 127       2.447 -15.419  34.760  1.00  1.16           H  
ATOM   1968  HA  LEU A 127       1.168 -17.575  36.310  1.00  1.16           H  
ATOM   1969 1HB  LEU A 127       1.972 -15.738  37.584  1.00  1.16           H  
ATOM   1970 2HB  LEU A 127       1.183 -14.565  36.529  1.00  1.16           H  
ATOM   1971  HG  LEU A 127      -0.980 -15.236  37.365  1.00  1.16           H  
ATOM   1972 1HD1 LEU A 127      -1.107 -16.757  39.229  1.00  1.16           H  
ATOM   1973 2HD1 LEU A 127      -0.447 -17.576  37.801  1.00  1.16           H  
ATOM   1974 3HD1 LEU A 127       0.635 -16.974  39.048  1.00  1.16           H  
ATOM   1975 1HD2 LEU A 127      -0.665 -14.483  39.643  1.00  1.16           H  
ATOM   1976 2HD2 LEU A 127       1.058 -14.808  39.499  1.00  1.16           H  
ATOM   1977 3HD2 LEU A 127       0.316 -13.605  38.476  1.00  1.16           H  
ATOM   1978  N   PHE A 128      -0.932 -17.758  35.101  1.00  1.34           N  
ATOM   1979  CA  PHE A 128      -2.200 -17.961  34.397  1.00  1.34           C  
ATOM   1980  C   PHE A 128      -3.317 -18.637  35.213  1.00  1.34           C  
ATOM   1981  O   PHE A 128      -3.540 -19.837  35.044  1.00  1.34           O  
ATOM   1982  CB  PHE A 128      -1.947 -18.806  33.160  1.00  1.34           C  
ATOM   1983  CG  PHE A 128      -0.995 -18.183  32.230  1.00  1.34           C  
ATOM   1984  CD1 PHE A 128       0.336 -18.494  32.319  1.00  1.34           C  
ATOM   1985  CD2 PHE A 128      -1.414 -17.299  31.253  1.00  1.34           C  
ATOM   1986  CE1 PHE A 128       1.230 -17.933  31.478  1.00  1.34           C  
ATOM   1987  CE2 PHE A 128      -0.504 -16.740  30.390  1.00  1.34           C  
ATOM   1988  CZ  PHE A 128       0.816 -17.052  30.507  1.00  1.34           C  
ATOM   1989  H   PHE A 128      -0.478 -18.556  35.527  1.00  1.34           H  
ATOM   1990  HA  PHE A 128      -2.561 -16.986  34.066  1.00  1.34           H  
ATOM   1991 1HB  PHE A 128      -1.552 -19.774  33.453  1.00  1.34           H  
ATOM   1992 2HB  PHE A 128      -2.888 -18.971  32.630  1.00  1.34           H  
ATOM   1993  HD1 PHE A 128       0.677 -19.196  33.084  1.00  1.34           H  
ATOM   1994  HD2 PHE A 128      -2.471 -17.049  31.174  1.00  1.34           H  
ATOM   1995  HE1 PHE A 128       2.282 -18.195  31.573  1.00  1.34           H  
ATOM   1996  HE2 PHE A 128      -0.826 -16.043  29.622  1.00  1.34           H  
ATOM   1997  HZ  PHE A 128       1.543 -16.610  29.830  1.00  1.34           H  
ATOM   1998  N   PRO A 129      -3.978 -17.930  36.144  1.00  1.48           N  
ATOM   1999  CA  PRO A 129      -5.111 -18.389  36.920  1.00  1.48           C  
ATOM   2000  C   PRO A 129      -6.169 -18.751  35.898  1.00  1.48           C  
ATOM   2001  O   PRO A 129      -6.113 -18.247  34.781  1.00  1.48           O  
ATOM   2002  CB  PRO A 129      -5.495 -17.155  37.749  1.00  1.48           C  
ATOM   2003  CG  PRO A 129      -4.240 -16.354  37.821  1.00  1.48           C  
ATOM   2004  CD  PRO A 129      -3.543 -16.591  36.506  1.00  1.48           C  
ATOM   2005  HA  PRO A 129      -4.827 -19.247  37.544  1.00  1.48           H  
ATOM   2006 1HB  PRO A 129      -6.318 -16.610  37.265  1.00  1.48           H  
ATOM   2007 2HB  PRO A 129      -5.853 -17.466  38.744  1.00  1.48           H  
ATOM   2008 1HG  PRO A 129      -4.494 -15.291  37.964  1.00  1.48           H  
ATOM   2009 2HG  PRO A 129      -3.639 -16.661  38.689  1.00  1.48           H  
ATOM   2010 1HD  PRO A 129      -3.818 -15.863  35.761  1.00  1.48           H  
ATOM   2011 2HD  PRO A 129      -2.525 -16.586  36.706  1.00  1.48           H  
ATOM   2012  N   GLY A 130      -7.129 -19.598  36.250  1.00  1.54           N  
ATOM   2013  CA  GLY A 130      -8.145 -20.042  35.283  1.00  1.54           C  
ATOM   2014  C   GLY A 130      -8.851 -18.915  34.506  1.00  1.54           C  
ATOM   2015  O   GLY A 130      -9.275 -19.114  33.369  1.00  1.54           O  
ATOM   2016  H   GLY A 130      -7.144 -19.973  37.187  1.00  1.54           H  
ATOM   2017 1HA  GLY A 130      -7.675 -20.723  34.571  1.00  1.54           H  
ATOM   2018 2HA  GLY A 130      -8.895 -20.630  35.810  1.00  1.54           H  
ATOM   2019  N   GLY A 131      -8.974 -17.725  35.089  1.00  1.48           N  
ATOM   2020  CA  GLY A 131      -9.640 -16.623  34.394  1.00  1.48           C  
ATOM   2021  C   GLY A 131      -8.759 -15.971  33.314  1.00  1.48           C  
ATOM   2022  O   GLY A 131      -9.238 -15.142  32.543  1.00  1.48           O  
ATOM   2023  H   GLY A 131      -8.606 -17.588  36.019  1.00  1.48           H  
ATOM   2024 1HA  GLY A 131     -10.559 -16.991  33.937  1.00  1.48           H  
ATOM   2025 2HA  GLY A 131      -9.933 -15.869  35.123  1.00  1.48           H  
ATOM   2026  N   LEU A 132      -7.482 -16.355  33.261  1.00  1.33           N  
ATOM   2027  CA  LEU A 132      -6.510 -15.827  32.314  1.00  1.33           C  
ATOM   2028  C   LEU A 132      -5.873 -16.834  31.360  1.00  1.33           C  
ATOM   2029  O   LEU A 132      -4.847 -16.540  30.748  1.00  1.33           O  
ATOM   2030  CB  LEU A 132      -5.419 -15.061  33.047  1.00  1.33           C  
ATOM   2031  CG  LEU A 132      -5.835 -13.709  33.620  1.00  1.33           C  
ATOM   2032  CD1 LEU A 132      -4.734 -13.141  34.439  1.00  1.33           C  
ATOM   2033  CD2 LEU A 132      -6.136 -12.775  32.467  1.00  1.33           C  
ATOM   2034  H   LEU A 132      -7.154 -17.062  33.911  1.00  1.33           H  
ATOM   2035  HA  LEU A 132      -7.035 -15.101  31.696  1.00  1.33           H  
ATOM   2036 1HB  LEU A 132      -5.095 -15.680  33.875  1.00  1.33           H  
ATOM   2037 2HB  LEU A 132      -4.575 -14.913  32.389  1.00  1.33           H  
ATOM   2038  HG  LEU A 132      -6.716 -13.814  34.258  1.00  1.33           H  
ATOM   2039 1HD1 LEU A 132      -5.059 -12.193  34.799  1.00  1.33           H  
ATOM   2040 2HD1 LEU A 132      -4.516 -13.787  35.276  1.00  1.33           H  
ATOM   2041 3HD1 LEU A 132      -3.840 -13.016  33.828  1.00  1.33           H  
ATOM   2042 1HD2 LEU A 132      -6.404 -11.809  32.853  1.00  1.33           H  
ATOM   2043 2HD2 LEU A 132      -5.259 -12.676  31.854  1.00  1.33           H  
ATOM   2044 3HD2 LEU A 132      -6.953 -13.176  31.873  1.00  1.33           H  
ATOM   2045  N   GLU A 133      -6.486 -17.990  31.141  1.00  1.15           N  
ATOM   2046  CA  GLU A 133      -5.894 -18.942  30.183  1.00  1.15           C  
ATOM   2047  C   GLU A 133      -5.838 -18.340  28.767  1.00  1.15           C  
ATOM   2048  O   GLU A 133      -4.989 -18.692  27.950  1.00  1.15           O  
ATOM   2049  CB  GLU A 133      -6.661 -20.269  30.156  1.00  1.15           C  
ATOM   2050  CG  GLU A 133      -6.507 -21.117  31.419  1.00  1.15           C  
ATOM   2051  CD  GLU A 133      -7.222 -22.463  31.355  1.00  1.15           C  
ATOM   2052  OE1 GLU A 133      -7.919 -22.712  30.395  1.00  1.15           O  
ATOM   2053  OE2 GLU A 133      -7.058 -23.239  32.271  1.00  1.15           O  
ATOM   2054  H   GLU A 133      -7.334 -18.221  31.650  1.00  1.15           H  
ATOM   2055  HA  GLU A 133      -4.872 -19.152  30.501  1.00  1.15           H  
ATOM   2056 1HB  GLU A 133      -7.724 -20.069  30.016  1.00  1.15           H  
ATOM   2057 2HB  GLU A 133      -6.325 -20.864  29.306  1.00  1.15           H  
ATOM   2058 1HG  GLU A 133      -5.444 -21.293  31.599  1.00  1.15           H  
ATOM   2059 2HG  GLU A 133      -6.893 -20.544  32.260  1.00  1.15           H  
ATOM   2060  N   GLN A 134      -6.755 -17.413  28.507  1.00  0.98           N  
ATOM   2061  CA  GLN A 134      -6.911 -16.712  27.241  1.00  0.98           C  
ATOM   2062  C   GLN A 134      -6.092 -15.413  27.187  1.00  0.98           C  
ATOM   2063  O   GLN A 134      -6.234 -14.619  26.249  1.00  0.98           O  
ATOM   2064  CB  GLN A 134      -8.389 -16.400  26.998  1.00  0.98           C  
ATOM   2065  CG  GLN A 134      -9.290 -17.635  26.893  1.00  0.98           C  
ATOM   2066  CD  GLN A 134      -8.910 -18.535  25.727  1.00  0.98           C  
ATOM   2067  OE1 GLN A 134      -8.702 -18.054  24.611  1.00  0.98           O  
ATOM   2068  NE2 GLN A 134      -8.833 -19.839  25.971  1.00  0.98           N  
ATOM   2069  H   GLN A 134      -7.400 -17.192  29.251  1.00  0.98           H  
ATOM   2070  HA  GLN A 134      -6.558 -17.366  26.443  1.00  0.98           H  
ATOM   2071 1HB  GLN A 134      -8.764 -15.780  27.815  1.00  0.98           H  
ATOM   2072 2HB  GLN A 134      -8.493 -15.826  26.076  1.00  0.98           H  
ATOM   2073 1HG  GLN A 134      -9.204 -18.216  27.812  1.00  0.98           H  
ATOM   2074 2HG  GLN A 134     -10.322 -17.310  26.752  1.00  0.98           H  
ATOM   2075 1HE2 GLN A 134      -8.590 -20.472  25.234  1.00  0.98           H  
ATOM   2076 2HE2 GLN A 134      -9.024 -20.194  26.888  1.00  0.98           H  
ATOM   2077  N   ALA A 135      -5.216 -15.202  28.173  1.00  0.84           N  
ATOM   2078  CA  ALA A 135      -4.400 -13.995  28.247  1.00  0.84           C  
ATOM   2079  C   ALA A 135      -3.585 -13.744  26.996  1.00  0.84           C  
ATOM   2080  O   ALA A 135      -3.401 -12.597  26.598  1.00  0.84           O  
ATOM   2081  CB  ALA A 135      -3.437 -14.108  29.398  1.00  0.84           C  
ATOM   2082  H   ALA A 135      -5.121 -15.881  28.927  1.00  0.84           H  
ATOM   2083  HA  ALA A 135      -5.067 -13.148  28.394  1.00  0.84           H  
ATOM   2084 1HB  ALA A 135      -2.831 -13.226  29.469  1.00  0.84           H  
ATOM   2085 2HB  ALA A 135      -3.985 -14.244  30.311  1.00  0.84           H  
ATOM   2086 3HB  ALA A 135      -2.794 -14.961  29.234  1.00  0.84           H  
ATOM   2087  N   ILE A 136      -3.093 -14.789  26.354  1.00  0.75           N  
ATOM   2088  CA  ILE A 136      -2.288 -14.568  25.166  1.00  0.75           C  
ATOM   2089  C   ILE A 136      -3.154 -13.996  24.050  1.00  0.75           C  
ATOM   2090  O   ILE A 136      -2.699 -13.156  23.280  1.00  0.75           O  
ATOM   2091  CB  ILE A 136      -1.571 -15.833  24.712  1.00  0.75           C  
ATOM   2092  CG1 ILE A 136      -0.596 -16.293  25.827  1.00  0.75           C  
ATOM   2093  CG2 ILE A 136      -0.799 -15.543  23.395  1.00  0.75           C  
ATOM   2094  CD1 ILE A 136       0.471 -15.278  26.190  1.00  0.75           C  
ATOM   2095  H   ILE A 136      -3.271 -15.724  26.695  1.00  0.75           H  
ATOM   2096  HA  ILE A 136      -1.520 -13.831  25.404  1.00  0.75           H  
ATOM   2097  HB  ILE A 136      -2.299 -16.623  24.549  1.00  0.75           H  
ATOM   2098 1HG1 ILE A 136      -1.174 -16.518  26.724  1.00  0.75           H  
ATOM   2099 2HG1 ILE A 136      -0.103 -17.186  25.508  1.00  0.75           H  
ATOM   2100 1HG2 ILE A 136      -0.278 -16.435  23.057  1.00  0.75           H  
ATOM   2101 2HG2 ILE A 136      -1.501 -15.222  22.626  1.00  0.75           H  
ATOM   2102 3HG2 ILE A 136      -0.073 -14.754  23.571  1.00  0.75           H  
ATOM   2103 1HD1 ILE A 136       1.110 -15.682  26.980  1.00  0.75           H  
ATOM   2104 2HD1 ILE A 136       1.077 -15.059  25.313  1.00  0.75           H  
ATOM   2105 3HD1 ILE A 136       0.002 -14.357  26.544  1.00  0.75           H  
ATOM   2106  N   ASP A 137      -4.408 -14.465  23.930  1.00  0.68           N  
ATOM   2107  CA  ASP A 137      -5.294 -13.942  22.887  1.00  0.68           C  
ATOM   2108  C   ASP A 137      -5.563 -12.465  23.152  1.00  0.68           C  
ATOM   2109  O   ASP A 137      -5.647 -11.651  22.224  1.00  0.68           O  
ATOM   2110  CB  ASP A 137      -6.645 -14.676  22.896  1.00  0.68           C  
ATOM   2111  CG  ASP A 137      -7.479 -14.549  21.583  1.00  0.68           C  
ATOM   2112  OD1 ASP A 137      -7.023 -15.104  20.585  1.00  0.68           O  
ATOM   2113  OD2 ASP A 137      -8.518 -13.936  21.575  1.00  0.68           O  
ATOM   2114  H   ASP A 137      -4.759 -15.151  24.589  1.00  0.68           H  
ATOM   2115  HA  ASP A 137      -4.809 -14.039  21.921  1.00  0.68           H  
ATOM   2116 1HB  ASP A 137      -6.492 -15.730  23.126  1.00  0.68           H  
ATOM   2117 2HB  ASP A 137      -7.247 -14.273  23.717  1.00  0.68           H  
ATOM   2118  N   VAL A 138      -5.654 -12.105  24.440  1.00  0.64           N  
ATOM   2119  CA  VAL A 138      -5.893 -10.717  24.805  1.00  0.64           C  
ATOM   2120  C   VAL A 138      -4.699  -9.883  24.389  1.00  0.64           C  
ATOM   2121  O   VAL A 138      -4.842  -8.841  23.739  1.00  0.64           O  
ATOM   2122  CB  VAL A 138      -6.095 -10.563  26.331  1.00  0.64           C  
ATOM   2123  CG1 VAL A 138      -6.158  -9.080  26.718  1.00  0.64           C  
ATOM   2124  CG2 VAL A 138      -7.355 -11.282  26.773  1.00  0.64           C  
ATOM   2125  H   VAL A 138      -5.595 -12.827  25.161  1.00  0.64           H  
ATOM   2126  HA  VAL A 138      -6.781 -10.362  24.283  1.00  0.64           H  
ATOM   2127  HB  VAL A 138      -5.246 -10.990  26.837  1.00  0.64           H  
ATOM   2128 1HG1 VAL A 138      -6.281  -8.991  27.799  1.00  0.64           H  
ATOM   2129 2HG1 VAL A 138      -5.235  -8.583  26.418  1.00  0.64           H  
ATOM   2130 3HG1 VAL A 138      -7.004  -8.608  26.221  1.00  0.64           H  
ATOM   2131 1HG2 VAL A 138      -7.465 -11.177  27.851  1.00  0.64           H  
ATOM   2132 2HG2 VAL A 138      -8.217 -10.847  26.272  1.00  0.64           H  
ATOM   2133 3HG2 VAL A 138      -7.280 -12.336  26.516  1.00  0.64           H  
ATOM   2134  N   GLN A 139      -3.504 -10.363  24.729  1.00  0.62           N  
ATOM   2135  CA  GLN A 139      -2.312  -9.612  24.406  1.00  0.62           C  
ATOM   2136  C   GLN A 139      -2.081  -9.517  22.910  1.00  0.62           C  
ATOM   2137  O   GLN A 139      -1.787  -8.440  22.397  1.00  0.62           O  
ATOM   2138  CB  GLN A 139      -1.089 -10.260  25.042  1.00  0.62           C  
ATOM   2139  CG  GLN A 139      -1.018 -10.183  26.549  1.00  0.62           C  
ATOM   2140  CD  GLN A 139       0.223 -10.872  27.025  1.00  0.62           C  
ATOM   2141  OE1 GLN A 139       0.761 -11.724  26.308  1.00  0.62           O  
ATOM   2142  NE2 GLN A 139       0.701 -10.497  28.192  1.00  0.62           N  
ATOM   2143  H   GLN A 139      -3.438 -11.237  25.251  1.00  0.62           H  
ATOM   2144  HA  GLN A 139      -2.433  -8.609  24.798  1.00  0.62           H  
ATOM   2145 1HB  GLN A 139      -1.070 -11.317  24.772  1.00  0.62           H  
ATOM   2146 2HB  GLN A 139      -0.187  -9.803  24.639  1.00  0.62           H  
ATOM   2147 1HG  GLN A 139      -0.984  -9.137  26.864  1.00  0.62           H  
ATOM   2148 2HG  GLN A 139      -1.882 -10.674  26.979  1.00  0.62           H  
ATOM   2149 1HE2 GLN A 139       1.597 -10.869  28.531  1.00  0.62           H  
ATOM   2150 2HE2 GLN A 139       0.222  -9.810  28.725  1.00  0.62           H  
ATOM   2151  N   ALA A 140      -2.263 -10.622  22.184  1.00  0.61           N  
ATOM   2152  CA  ALA A 140      -2.036 -10.608  20.748  1.00  0.61           C  
ATOM   2153  C   ALA A 140      -2.977  -9.628  20.094  1.00  0.61           C  
ATOM   2154  O   ALA A 140      -2.569  -8.850  19.231  1.00  0.61           O  
ATOM   2155  CB  ALA A 140      -2.222 -11.999  20.169  1.00  0.61           C  
ATOM   2156  H   ALA A 140      -2.526 -11.492  22.637  1.00  0.61           H  
ATOM   2157  HA  ALA A 140      -1.021 -10.268  20.559  1.00  0.61           H  
ATOM   2158 1HB  ALA A 140      -2.039 -11.974  19.096  1.00  0.61           H  
ATOM   2159 2HB  ALA A 140      -1.530 -12.691  20.641  1.00  0.61           H  
ATOM   2160 3HB  ALA A 140      -3.245 -12.331  20.360  1.00  0.61           H  
ATOM   2161  N   GLY A 141      -4.223  -9.603  20.571  1.00  0.61           N  
ATOM   2162  CA  GLY A 141      -5.224  -8.694  20.061  1.00  0.61           C  
ATOM   2163  C   GLY A 141      -4.754  -7.263  20.218  1.00  0.61           C  
ATOM   2164  O   GLY A 141      -4.679  -6.517  19.242  1.00  0.61           O  
ATOM   2165  H   GLY A 141      -4.513 -10.265  21.292  1.00  0.61           H  
ATOM   2166 1HA  GLY A 141      -5.420  -8.911  19.012  1.00  0.61           H  
ATOM   2167 2HA  GLY A 141      -6.154  -8.841  20.612  1.00  0.61           H  
ATOM   2168  N   VAL A 142      -4.386  -6.885  21.438  1.00  0.62           N  
ATOM   2169  CA  VAL A 142      -3.974  -5.512  21.676  1.00  0.62           C  
ATOM   2170  C   VAL A 142      -2.724  -5.128  20.887  1.00  0.62           C  
ATOM   2171  O   VAL A 142      -2.631  -4.016  20.356  1.00  0.62           O  
ATOM   2172  CB  VAL A 142      -3.678  -5.251  23.133  1.00  0.62           C  
ATOM   2173  CG1 VAL A 142      -3.118  -3.877  23.205  1.00  0.62           C  
ATOM   2174  CG2 VAL A 142      -4.922  -5.400  23.989  1.00  0.62           C  
ATOM   2175  H   VAL A 142      -4.432  -7.554  22.213  1.00  0.62           H  
ATOM   2176  HA  VAL A 142      -4.794  -4.860  21.371  1.00  0.62           H  
ATOM   2177  HB  VAL A 142      -2.918  -5.949  23.473  1.00  0.62           H  
ATOM   2178 1HG1 VAL A 142      -2.859  -3.639  24.223  1.00  0.62           H  
ATOM   2179 2HG1 VAL A 142      -2.249  -3.822  22.576  1.00  0.62           H  
ATOM   2180 3HG1 VAL A 142      -3.858  -3.183  22.837  1.00  0.62           H  
ATOM   2181 1HG2 VAL A 142      -4.680  -5.190  25.033  1.00  0.62           H  
ATOM   2182 2HG2 VAL A 142      -5.670  -4.709  23.642  1.00  0.62           H  
ATOM   2183 3HG2 VAL A 142      -5.303  -6.411  23.904  1.00  0.62           H  
ATOM   2184  N   VAL A 143      -1.749  -6.032  20.809  1.00  0.63           N  
ATOM   2185  CA  VAL A 143      -0.541  -5.735  20.062  1.00  0.63           C  
ATOM   2186  C   VAL A 143      -0.911  -5.424  18.613  1.00  0.63           C  
ATOM   2187  O   VAL A 143      -0.457  -4.412  18.050  1.00  0.63           O  
ATOM   2188  CB  VAL A 143       0.430  -6.941  20.127  1.00  0.63           C  
ATOM   2189  CG1 VAL A 143       1.552  -6.758  19.183  1.00  0.63           C  
ATOM   2190  CG2 VAL A 143       1.019  -7.085  21.545  1.00  0.63           C  
ATOM   2191  H   VAL A 143      -1.853  -6.937  21.271  1.00  0.63           H  
ATOM   2192  HA  VAL A 143      -0.058  -4.865  20.493  1.00  0.63           H  
ATOM   2193  HB  VAL A 143      -0.120  -7.844  19.851  1.00  0.63           H  
ATOM   2194 1HG1 VAL A 143       2.213  -7.604  19.218  1.00  0.63           H  
ATOM   2195 2HG1 VAL A 143       1.161  -6.659  18.171  1.00  0.63           H  
ATOM   2196 3HG1 VAL A 143       2.102  -5.860  19.455  1.00  0.63           H  
ATOM   2197 1HG2 VAL A 143       1.682  -7.940  21.574  1.00  0.63           H  
ATOM   2198 2HG2 VAL A 143       1.577  -6.191  21.779  1.00  0.63           H  
ATOM   2199 3HG2 VAL A 143       0.234  -7.218  22.271  1.00  0.63           H  
ATOM   2200  N   GLU A 144      -1.768  -6.262  18.009  1.00  0.65           N  
ATOM   2201  CA  GLU A 144      -2.179  -6.018  16.635  1.00  0.65           C  
ATOM   2202  C   GLU A 144      -2.994  -4.724  16.486  1.00  0.65           C  
ATOM   2203  O   GLU A 144      -2.818  -4.009  15.497  1.00  0.65           O  
ATOM   2204  CB  GLU A 144      -2.931  -7.228  16.054  1.00  0.65           C  
ATOM   2205  CG  GLU A 144      -2.026  -8.465  15.809  1.00  0.65           C  
ATOM   2206  CD  GLU A 144      -2.724  -9.653  15.160  1.00  0.65           C  
ATOM   2207  OE1 GLU A 144      -3.918  -9.619  14.995  1.00  0.65           O  
ATOM   2208  OE2 GLU A 144      -2.035 -10.589  14.816  1.00  0.65           O  
ATOM   2209  H   GLU A 144      -2.128  -7.081  18.506  1.00  0.65           H  
ATOM   2210  HA  GLU A 144      -1.276  -5.898  16.043  1.00  0.65           H  
ATOM   2211 1HB  GLU A 144      -3.721  -7.524  16.749  1.00  0.65           H  
ATOM   2212 2HB  GLU A 144      -3.403  -6.951  15.113  1.00  0.65           H  
ATOM   2213 1HG  GLU A 144      -1.200  -8.176  15.182  1.00  0.65           H  
ATOM   2214 2HG  GLU A 144      -1.616  -8.778  16.767  1.00  0.65           H  
ATOM   2215  N   GLU A 145      -3.849  -4.393  17.470  1.00  0.66           N  
ATOM   2216  CA  GLU A 145      -4.642  -3.156  17.405  1.00  0.66           C  
ATOM   2217  C   GLU A 145      -3.752  -1.916  17.399  1.00  0.66           C  
ATOM   2218  O   GLU A 145      -4.021  -0.950  16.680  1.00  0.66           O  
ATOM   2219  CB  GLU A 145      -5.622  -3.039  18.587  1.00  0.66           C  
ATOM   2220  CG  GLU A 145      -6.821  -3.997  18.561  1.00  0.66           C  
ATOM   2221  CD  GLU A 145      -7.702  -3.889  19.802  1.00  0.66           C  
ATOM   2222  OE1 GLU A 145      -7.351  -3.166  20.713  1.00  0.66           O  
ATOM   2223  OE2 GLU A 145      -8.727  -4.531  19.833  1.00  0.66           O  
ATOM   2224  H   GLU A 145      -3.973  -5.032  18.255  1.00  0.66           H  
ATOM   2225  HA  GLU A 145      -5.215  -3.166  16.479  1.00  0.66           H  
ATOM   2226 1HB  GLU A 145      -5.080  -3.218  19.514  1.00  0.66           H  
ATOM   2227 2HB  GLU A 145      -6.008  -2.022  18.633  1.00  0.66           H  
ATOM   2228 1HG  GLU A 145      -7.426  -3.768  17.686  1.00  0.66           H  
ATOM   2229 2HG  GLU A 145      -6.466  -5.012  18.457  1.00  0.66           H  
ATOM   2230  N   LEU A 146      -2.676  -1.952  18.189  1.00  0.67           N  
ATOM   2231  CA  LEU A 146      -1.735  -0.841  18.241  1.00  0.67           C  
ATOM   2232  C   LEU A 146      -0.701  -0.913  17.114  1.00  0.67           C  
ATOM   2233  O   LEU A 146      -0.075   0.095  16.777  1.00  0.67           O  
ATOM   2234  CB  LEU A 146      -1.073  -0.771  19.620  1.00  0.67           C  
ATOM   2235  CG  LEU A 146      -2.053  -0.420  20.783  1.00  0.67           C  
ATOM   2236  CD1 LEU A 146      -1.333  -0.479  22.104  1.00  0.67           C  
ATOM   2237  CD2 LEU A 146      -2.624   0.981  20.558  1.00  0.67           C  
ATOM   2238  H   LEU A 146      -2.532  -2.767  18.789  1.00  0.67           H  
ATOM   2239  HA  LEU A 146      -2.299   0.080  18.109  1.00  0.67           H  
ATOM   2240 1HB  LEU A 146      -0.632  -1.749  19.841  1.00  0.67           H  
ATOM   2241 2HB  LEU A 146      -0.284  -0.028  19.598  1.00  0.67           H  
ATOM   2242  HG  LEU A 146      -2.868  -1.154  20.804  1.00  0.67           H  
ATOM   2243 1HD1 LEU A 146      -2.025  -0.243  22.914  1.00  0.67           H  
ATOM   2244 2HD1 LEU A 146      -0.956  -1.477  22.234  1.00  0.67           H  
ATOM   2245 3HD1 LEU A 146      -0.509   0.234  22.112  1.00  0.67           H  
ATOM   2246 1HD2 LEU A 146      -3.313   1.219  21.365  1.00  0.67           H  
ATOM   2247 2HD2 LEU A 146      -1.815   1.710  20.544  1.00  0.67           H  
ATOM   2248 3HD2 LEU A 146      -3.156   1.013  19.606  1.00  0.67           H  
ATOM   2249  N   GLY A 147      -0.536  -2.103  16.525  1.00  0.66           N  
ATOM   2250  CA  GLY A 147       0.378  -2.333  15.409  1.00  0.66           C  
ATOM   2251  C   GLY A 147       1.825  -2.541  15.832  1.00  0.66           C  
ATOM   2252  O   GLY A 147       2.741  -2.453  15.014  1.00  0.66           O  
ATOM   2253  H   GLY A 147      -1.051  -2.905  16.878  1.00  0.66           H  
ATOM   2254 1HA  GLY A 147       0.032  -3.208  14.859  1.00  0.66           H  
ATOM   2255 2HA  GLY A 147       0.318  -1.494  14.732  1.00  0.66           H  
ATOM   2256  N   MET A 148       2.033  -2.759  17.119  1.00  0.66           N  
ATOM   2257  CA  MET A 148       3.371  -2.930  17.669  1.00  0.66           C  
ATOM   2258  C   MET A 148       3.820  -4.354  17.388  1.00  0.66           C  
ATOM   2259  O   MET A 148       2.974  -5.220  17.199  1.00  0.66           O  
ATOM   2260  CB  MET A 148       3.410  -2.586  19.154  1.00  0.66           C  
ATOM   2261  CG  MET A 148       4.824  -2.538  19.713  1.00  0.66           C  
ATOM   2262  SD  MET A 148       4.979  -1.869  21.365  1.00  0.66           S  
ATOM   2263  CE  MET A 148       6.684  -2.170  21.556  1.00  0.66           C  
ATOM   2264  H   MET A 148       1.213  -2.883  17.714  1.00  0.66           H  
ATOM   2265  HA  MET A 148       4.055  -2.258  17.151  1.00  0.66           H  
ATOM   2266 1HB  MET A 148       2.930  -1.627  19.332  1.00  0.66           H  
ATOM   2267 2HB  MET A 148       2.857  -3.341  19.709  1.00  0.66           H  
ATOM   2268 1HG  MET A 148       5.250  -3.530  19.722  1.00  0.66           H  
ATOM   2269 2HG  MET A 148       5.422  -1.922  19.052  1.00  0.66           H  
ATOM   2270 1HE  MET A 148       7.002  -1.861  22.520  1.00  0.66           H  
ATOM   2271 2HE  MET A 148       6.867  -3.225  21.431  1.00  0.66           H  
ATOM   2272 3HE  MET A 148       7.223  -1.628  20.810  1.00  0.66           H  
ATOM   2273  N   ARG A 149       5.110  -4.603  17.222  1.00  0.65           N  
ATOM   2274  CA  ARG A 149       5.508  -5.994  17.063  1.00  0.65           C  
ATOM   2275  C   ARG A 149       5.724  -6.576  18.453  1.00  0.65           C  
ATOM   2276  O   ARG A 149       6.078  -5.847  19.386  1.00  0.65           O  
ATOM   2277  CB  ARG A 149       6.779  -6.142  16.267  1.00  0.65           C  
ATOM   2278  CG  ARG A 149       6.752  -5.619  14.895  1.00  0.65           C  
ATOM   2279  CD  ARG A 149       7.998  -5.947  14.218  1.00  0.65           C  
ATOM   2280  NE  ARG A 149       8.112  -5.278  12.990  1.00  0.65           N  
ATOM   2281  CZ  ARG A 149       7.644  -5.675  11.813  1.00  0.65           C  
ATOM   2282  NH1 ARG A 149       6.992  -6.813  11.695  1.00  0.65           N  
ATOM   2283  NH2 ARG A 149       7.876  -4.896  10.785  1.00  0.65           N  
ATOM   2284  H   ARG A 149       5.821  -3.877  17.312  1.00  0.65           H  
ATOM   2285  HA  ARG A 149       4.715  -6.546  16.570  1.00  0.65           H  
ATOM   2286 1HB  ARG A 149       7.560  -5.618  16.773  1.00  0.65           H  
ATOM   2287 2HB  ARG A 149       7.059  -7.195  16.219  1.00  0.65           H  
ATOM   2288 1HG  ARG A 149       5.921  -6.032  14.341  1.00  0.65           H  
ATOM   2289 2HG  ARG A 149       6.665  -4.536  14.932  1.00  0.65           H  
ATOM   2290 1HD  ARG A 149       8.840  -5.652  14.835  1.00  0.65           H  
ATOM   2291 2HD  ARG A 149       8.041  -7.021  14.029  1.00  0.65           H  
ATOM   2292  HE  ARG A 149       8.645  -4.407  13.009  1.00  0.65           H  
ATOM   2293 1HH1 ARG A 149       6.858  -7.429  12.498  1.00  0.65           H  
ATOM   2294 2HH1 ARG A 149       6.618  -7.134  10.798  1.00  0.65           H  
ATOM   2295 1HH2 ARG A 149       8.372  -4.003  10.958  1.00  0.65           H  
ATOM   2296 2HH2 ARG A 149       7.631  -5.181   9.840  1.00  0.65           H  
ATOM   2297  N   ALA A 150       5.540  -7.869  18.618  1.00  0.65           N  
ATOM   2298  CA  ALA A 150       5.808  -8.422  19.928  1.00  0.65           C  
ATOM   2299  C   ALA A 150       6.076  -9.903  19.938  1.00  0.65           C  
ATOM   2300  O   ALA A 150       5.621 -10.643  19.063  1.00  0.65           O  
ATOM   2301  CB  ALA A 150       4.635  -8.165  20.860  1.00  0.65           C  
ATOM   2302  H   ALA A 150       5.233  -8.444  17.841  1.00  0.65           H  
ATOM   2303  HA  ALA A 150       6.697  -7.927  20.291  1.00  0.65           H  
ATOM   2304 1HB  ALA A 150       4.873  -8.546  21.855  1.00  0.65           H  
ATOM   2305 2HB  ALA A 150       4.432  -7.097  20.925  1.00  0.65           H  
ATOM   2306 3HB  ALA A 150       3.767  -8.684  20.481  1.00  0.65           H  
ATOM   2307  N   MET A 151       6.787 -10.326  20.969  1.00  0.65           N  
ATOM   2308  CA  MET A 151       6.976 -11.735  21.235  1.00  0.65           C  
ATOM   2309  C   MET A 151       6.216 -12.091  22.494  1.00  0.65           C  
ATOM   2310  O   MET A 151       6.517 -11.602  23.585  1.00  0.65           O  
ATOM   2311  CB  MET A 151       8.447 -12.099  21.366  1.00  0.65           C  
ATOM   2312  CG  MET A 151       8.682 -13.589  21.674  1.00  0.65           C  
ATOM   2313  SD  MET A 151      10.391 -13.940  21.795  1.00  0.65           S  
ATOM   2314  CE  MET A 151      10.478 -13.106  23.309  1.00  0.65           C  
ATOM   2315  H   MET A 151       7.135  -9.621  21.619  1.00  0.65           H  
ATOM   2316  HA  MET A 151       6.554 -12.298  20.418  1.00  0.65           H  
ATOM   2317 1HB  MET A 151       8.971 -11.846  20.448  1.00  0.65           H  
ATOM   2318 2HB  MET A 151       8.895 -11.518  22.156  1.00  0.65           H  
ATOM   2319 1HG  MET A 151       8.225 -13.817  22.638  1.00  0.65           H  
ATOM   2320 2HG  MET A 151       8.229 -14.247  20.952  1.00  0.65           H  
ATOM   2321 1HE  MET A 151      11.467 -13.076  23.680  1.00  0.65           H  
ATOM   2322 2HE  MET A 151      10.136 -12.120  23.141  1.00  0.65           H  
ATOM   2323 3HE  MET A 151       9.844 -13.587  24.024  1.00  0.65           H  
ATOM   2324  N   LEU A 152       5.231 -12.954  22.355  1.00  0.66           N  
ATOM   2325  CA  LEU A 152       4.419 -13.292  23.507  1.00  0.66           C  
ATOM   2326  C   LEU A 152       4.903 -14.603  24.041  1.00  0.66           C  
ATOM   2327  O   LEU A 152       4.794 -15.649  23.392  1.00  0.66           O  
ATOM   2328  CB  LEU A 152       2.953 -13.335  23.144  1.00  0.66           C  
ATOM   2329  CG  LEU A 152       2.432 -12.042  22.480  1.00  0.66           C  
ATOM   2330  CD1 LEU A 152       0.972 -12.200  22.179  1.00  0.66           C  
ATOM   2331  CD2 LEU A 152       2.689 -10.836  23.388  1.00  0.66           C  
ATOM   2332  H   LEU A 152       5.056 -13.369  21.442  1.00  0.66           H  
ATOM   2333  HA  LEU A 152       4.553 -12.538  24.282  1.00  0.66           H  
ATOM   2334 1HB  LEU A 152       2.765 -14.157  22.486  1.00  0.66           H  
ATOM   2335 2HB  LEU A 152       2.380 -13.482  24.060  1.00  0.66           H  
ATOM   2336  HG  LEU A 152       2.954 -11.888  21.534  1.00  0.66           H  
ATOM   2337 1HD1 LEU A 152       0.626 -11.300  21.700  1.00  0.66           H  
ATOM   2338 2HD1 LEU A 152       0.826 -13.053  21.516  1.00  0.66           H  
ATOM   2339 3HD1 LEU A 152       0.416 -12.358  23.105  1.00  0.66           H  
ATOM   2340 1HD2 LEU A 152       2.322  -9.935  22.902  1.00  0.66           H  
ATOM   2341 2HD2 LEU A 152       2.172 -10.974  24.332  1.00  0.66           H  
ATOM   2342 3HD2 LEU A 152       3.758 -10.735  23.576  1.00  0.66           H  
ATOM   2343  N   THR A 153       5.486 -14.540  25.214  1.00  0.67           N  
ATOM   2344  CA  THR A 153       6.099 -15.711  25.744  1.00  0.67           C  
ATOM   2345  C   THR A 153       5.235 -16.399  26.772  1.00  0.67           C  
ATOM   2346  O   THR A 153       4.860 -15.824  27.807  1.00  0.67           O  
ATOM   2347  CB  THR A 153       7.441 -15.344  26.347  1.00  0.67           C  
ATOM   2348  OG1 THR A 153       8.272 -14.798  25.355  1.00  0.67           O  
ATOM   2349  CG2 THR A 153       8.076 -16.497  26.896  1.00  0.67           C  
ATOM   2350  H   THR A 153       5.540 -13.670  25.743  1.00  0.67           H  
ATOM   2351  HA  THR A 153       6.271 -16.390  24.928  1.00  0.67           H  
ATOM   2352  HB  THR A 153       7.303 -14.627  27.103  1.00  0.67           H  
ATOM   2353  HG1 THR A 153       7.934 -13.931  25.119  1.00  0.67           H  
ATOM   2354 1HG2 THR A 153       9.025 -16.181  27.311  1.00  0.67           H  
ATOM   2355 2HG2 THR A 153       7.442 -16.915  27.674  1.00  0.67           H  
ATOM   2356 3HG2 THR A 153       8.240 -17.238  26.129  1.00  0.67           H  
ATOM   2357  N   ARG A 154       4.913 -17.648  26.478  1.00  0.69           N  
ATOM   2358  CA  ARG A 154       4.126 -18.439  27.395  1.00  0.69           C  
ATOM   2359  C   ARG A 154       5.029 -19.164  28.314  1.00  0.69           C  
ATOM   2360  O   ARG A 154       5.697 -20.125  27.910  1.00  0.69           O  
ATOM   2361  CB  ARG A 154       3.233 -19.427  26.703  1.00  0.69           C  
ATOM   2362  CG  ARG A 154       2.564 -20.426  27.673  1.00  0.69           C  
ATOM   2363  CD  ARG A 154       1.687 -19.755  28.647  1.00  0.69           C  
ATOM   2364  NE  ARG A 154       1.072 -20.703  29.586  1.00  0.69           N  
ATOM   2365  CZ  ARG A 154      -0.162 -21.223  29.434  1.00  0.69           C  
ATOM   2366  NH1 ARG A 154      -0.889 -20.818  28.424  1.00  0.69           N  
ATOM   2367  NH2 ARG A 154      -0.656 -22.125  30.278  1.00  0.69           N  
ATOM   2368  H   ARG A 154       5.290 -18.054  25.621  1.00  0.69           H  
ATOM   2369  HA  ARG A 154       3.498 -17.771  27.988  1.00  0.69           H  
ATOM   2370 1HB  ARG A 154       2.468 -18.877  26.189  1.00  0.69           H  
ATOM   2371 2HB  ARG A 154       3.803 -19.992  25.961  1.00  0.69           H  
ATOM   2372 1HG  ARG A 154       1.984 -21.162  27.124  1.00  0.69           H  
ATOM   2373 2HG  ARG A 154       3.345 -20.942  28.241  1.00  0.69           H  
ATOM   2374 1HD  ARG A 154       2.307 -19.079  29.209  1.00  0.69           H  
ATOM   2375 2HD  ARG A 154       0.900 -19.200  28.141  1.00  0.69           H  
ATOM   2376  HE  ARG A 154       1.639 -21.009  30.381  1.00  0.69           H  
ATOM   2377 1HH1 ARG A 154      -0.522 -20.126  27.793  1.00  0.69           H  
ATOM   2378 2HH1 ARG A 154      -1.836 -21.167  28.296  1.00  0.69           H  
ATOM   2379 1HH2 ARG A 154      -0.114 -22.450  31.093  1.00  0.69           H  
ATOM   2380 2HH2 ARG A 154      -1.585 -22.541  30.086  1.00  0.69           H  
ATOM   2381  N   GLY A 155       5.057 -18.722  29.543  1.00  0.70           N  
ATOM   2382  CA  GLY A 155       5.933 -19.346  30.457  1.00  0.70           C  
ATOM   2383  C   GLY A 155       5.206 -20.234  31.405  1.00  0.70           C  
ATOM   2384  O   GLY A 155       4.012 -20.494  31.227  1.00  0.70           O  
ATOM   2385  H   GLY A 155       4.505 -17.922  29.855  1.00  0.70           H  
ATOM   2386 1HA  GLY A 155       6.625 -19.942  29.896  1.00  0.70           H  
ATOM   2387 2HA  GLY A 155       6.489 -18.588  30.985  1.00  0.70           H  
ATOM   2388  N   SER A 156       5.926 -20.708  32.408  1.00  0.72           N  
ATOM   2389  CA  SER A 156       5.313 -21.587  33.382  1.00  0.72           C  
ATOM   2390  C   SER A 156       6.022 -21.723  34.717  1.00  0.72           C  
ATOM   2391  O   SER A 156       7.217 -21.430  34.871  1.00  0.72           O  
ATOM   2392  CB  SER A 156       5.151 -22.958  32.782  1.00  0.72           C  
ATOM   2393  OG  SER A 156       6.391 -23.549  32.517  1.00  0.72           O  
ATOM   2394  H   SER A 156       6.913 -20.454  32.434  1.00  0.72           H  
ATOM   2395  HA  SER A 156       4.315 -21.192  33.588  1.00  0.72           H  
ATOM   2396 1HB  SER A 156       4.597 -23.561  33.476  1.00  0.72           H  
ATOM   2397 2HB  SER A 156       4.570 -22.895  31.869  1.00  0.72           H  
ATOM   2398  HG  SER A 156       6.204 -24.366  32.048  1.00  0.72           H  
ATOM   2399  N   MET A 157       5.246 -22.244  35.667  1.00  0.73           N  
ATOM   2400  CA  MET A 157       5.682 -22.639  36.997  1.00  0.73           C  
ATOM   2401  C   MET A 157       5.031 -24.002  37.271  1.00  0.73           C  
ATOM   2402  O   MET A 157       3.841 -24.163  36.969  1.00  0.73           O  
ATOM   2403  CB  MET A 157       5.233 -21.573  38.008  1.00  0.73           C  
ATOM   2404  CG  MET A 157       5.855 -20.159  37.771  1.00  0.73           C  
ATOM   2405  SD  MET A 157       5.252 -18.882  38.906  1.00  0.73           S  
ATOM   2406  CE  MET A 157       3.663 -18.445  38.217  1.00  0.73           C  
ATOM   2407  H   MET A 157       4.274 -22.402  35.436  1.00  0.73           H  
ATOM   2408  HA  MET A 157       6.766 -22.754  37.020  1.00  0.73           H  
ATOM   2409 1HB  MET A 157       4.145 -21.473  37.983  1.00  0.73           H  
ATOM   2410 2HB  MET A 157       5.506 -21.894  39.017  1.00  0.73           H  
ATOM   2411 1HG  MET A 157       6.937 -20.212  37.855  1.00  0.73           H  
ATOM   2412 2HG  MET A 157       5.619 -19.829  36.765  1.00  0.73           H  
ATOM   2413 1HE  MET A 157       3.207 -17.672  38.831  1.00  0.73           H  
ATOM   2414 2HE  MET A 157       3.798 -18.071  37.214  1.00  0.73           H  
ATOM   2415 3HE  MET A 157       3.020 -19.327  38.190  1.00  0.73           H  
ATOM   2416  N   SER A 158       5.782 -24.968  37.826  1.00  0.75           N  
ATOM   2417  CA  SER A 158       5.215 -26.287  38.137  1.00  0.75           C  
ATOM   2418  C   SER A 158       5.513 -26.694  39.578  1.00  0.75           C  
ATOM   2419  O   SER A 158       4.934 -27.649  40.099  1.00  0.75           O  
ATOM   2420  CB  SER A 158       5.738 -27.346  37.211  1.00  0.75           C  
ATOM   2421  OG  SER A 158       7.098 -27.543  37.412  1.00  0.75           O  
ATOM   2422  H   SER A 158       6.752 -24.780  38.061  1.00  0.75           H  
ATOM   2423  HA  SER A 158       4.137 -26.244  37.999  1.00  0.75           H  
ATOM   2424 1HB  SER A 158       5.196 -28.277  37.379  1.00  0.75           H  
ATOM   2425 2HB  SER A 158       5.543 -27.022  36.207  1.00  0.75           H  
ATOM   2426  HG  SER A 158       7.230 -27.377  38.360  1.00  0.75           H  
ATOM   2427  N   LEU A 159       6.419 -25.964  40.215  1.00  0.78           N  
ATOM   2428  CA  LEU A 159       6.807 -26.212  41.597  1.00  0.78           C  
ATOM   2429  C   LEU A 159       6.242 -25.076  42.444  1.00  0.78           C  
ATOM   2430  O   LEU A 159       6.292 -23.926  42.006  1.00  0.78           O  
ATOM   2431  CB  LEU A 159       8.344 -26.230  41.692  1.00  0.78           C  
ATOM   2432  CG  LEU A 159       9.059 -27.274  40.820  1.00  0.78           C  
ATOM   2433  CD1 LEU A 159      10.570 -27.093  40.931  1.00  0.78           C  
ATOM   2434  CD2 LEU A 159       8.645 -28.645  41.275  1.00  0.78           C  
ATOM   2435  H   LEU A 159       6.887 -25.210  39.723  1.00  0.78           H  
ATOM   2436  HA  LEU A 159       6.390 -27.159  41.940  1.00  0.78           H  
ATOM   2437 1HB  LEU A 159       8.721 -25.250  41.416  1.00  0.78           H  
ATOM   2438 2HB  LEU A 159       8.625 -26.415  42.727  1.00  0.78           H  
ATOM   2439  HG  LEU A 159       8.784 -27.134  39.779  1.00  0.78           H  
ATOM   2440 1HD1 LEU A 159      11.073 -27.829  40.306  1.00  0.78           H  
ATOM   2441 2HD1 LEU A 159      10.845 -26.099  40.595  1.00  0.78           H  
ATOM   2442 3HD1 LEU A 159      10.881 -27.219  41.966  1.00  0.78           H  
ATOM   2443 1HD2 LEU A 159       9.141 -29.388  40.671  1.00  0.78           H  
ATOM   2444 2HD2 LEU A 159       8.925 -28.780  42.319  1.00  0.78           H  
ATOM   2445 3HD2 LEU A 159       7.563 -28.751  41.172  1.00  0.78           H  
ATOM   2446  N   GLY A 160       5.737 -25.357  43.649  1.00  0.81           N  
ATOM   2447  CA  GLY A 160       5.281 -24.248  44.497  1.00  0.81           C  
ATOM   2448  C   GLY A 160       6.344 -23.879  45.518  1.00  0.81           C  
ATOM   2449  O   GLY A 160       7.385 -24.544  45.588  1.00  0.81           O  
ATOM   2450  H   GLY A 160       5.665 -26.328  43.996  1.00  0.81           H  
ATOM   2451 1HA  GLY A 160       5.031 -23.386  43.891  1.00  0.81           H  
ATOM   2452 2HA  GLY A 160       4.371 -24.541  45.014  1.00  0.81           H  
ATOM   2453  N   GLU A 161       6.055 -22.892  46.376  1.00  0.85           N  
ATOM   2454  CA  GLU A 161       6.994 -22.519  47.433  1.00  0.85           C  
ATOM   2455  C   GLU A 161       7.294 -23.723  48.331  1.00  0.85           C  
ATOM   2456  O   GLU A 161       8.429 -23.942  48.759  1.00  0.85           O  
ATOM   2457  CB  GLU A 161       6.461 -21.343  48.264  1.00  0.85           C  
ATOM   2458  CG  GLU A 161       7.467 -20.793  49.287  1.00  0.85           C  
ATOM   2459  CD  GLU A 161       6.975 -19.563  50.046  1.00  0.85           C  
ATOM   2460  OE1 GLU A 161       5.850 -19.177  49.857  1.00  0.85           O  
ATOM   2461  OE2 GLU A 161       7.750 -18.995  50.806  1.00  0.85           O  
ATOM   2462  H   GLU A 161       5.217 -22.329  46.240  1.00  0.85           H  
ATOM   2463  HA  GLU A 161       7.911 -22.208  46.971  1.00  0.85           H  
ATOM   2464 1HB  GLU A 161       6.205 -20.520  47.601  1.00  0.85           H  
ATOM   2465 2HB  GLU A 161       5.555 -21.642  48.788  1.00  0.85           H  
ATOM   2466 1HG  GLU A 161       7.698 -21.582  50.002  1.00  0.85           H  
ATOM   2467 2HG  GLU A 161       8.388 -20.542  48.755  1.00  0.85           H  
ATOM   2468  N   LYS A 162       6.269 -24.538  48.582  1.00  0.91           N  
ATOM   2469  CA  LYS A 162       6.395 -25.729  49.416  1.00  0.91           C  
ATOM   2470  C   LYS A 162       7.368 -26.769  48.845  1.00  0.91           C  
ATOM   2471  O   LYS A 162       7.828 -27.655  49.570  1.00  0.91           O  
ATOM   2472  CB  LYS A 162       5.027 -26.399  49.626  1.00  0.91           C  
ATOM   2473  CG  LYS A 162       4.403 -27.036  48.362  1.00  0.91           C  
ATOM   2474  CD  LYS A 162       3.140 -27.808  48.708  1.00  0.91           C  
ATOM   2475  CE  LYS A 162       2.395 -28.339  47.474  1.00  0.91           C  
ATOM   2476  NZ  LYS A 162       3.261 -29.174  46.539  1.00  0.91           N  
ATOM   2477  H   LYS A 162       5.371 -24.309  48.183  1.00  0.91           H  
ATOM   2478  HA  LYS A 162       6.778 -25.420  50.388  1.00  0.91           H  
ATOM   2479 1HB  LYS A 162       5.126 -27.188  50.372  1.00  0.91           H  
ATOM   2480 2HB  LYS A 162       4.321 -25.668  50.015  1.00  0.91           H  
ATOM   2481 1HG  LYS A 162       4.176 -26.270  47.614  1.00  0.91           H  
ATOM   2482 2HG  LYS A 162       5.106 -27.736  47.926  1.00  0.91           H  
ATOM   2483 1HD  LYS A 162       3.408 -28.653  49.340  1.00  0.91           H  
ATOM   2484 2HD  LYS A 162       2.468 -27.159  49.267  1.00  0.91           H  
ATOM   2485 1HE  LYS A 162       1.582 -28.964  47.831  1.00  0.91           H  
ATOM   2486 2HE  LYS A 162       1.977 -27.515  46.936  1.00  0.91           H  
ATOM   2487 1HZ  LYS A 162       2.702 -29.504  45.779  1.00  0.91           H  
ATOM   2488 2HZ  LYS A 162       4.053 -28.626  46.128  1.00  0.91           H  
ATOM   2489 3HZ  LYS A 162       3.654 -29.960  47.030  1.00  0.91           H  
ATOM   2490  N   ASP A 163       7.649 -26.676  47.540  1.00  0.96           N  
ATOM   2491  CA  ASP A 163       8.492 -27.617  46.830  1.00  0.96           C  
ATOM   2492  C   ASP A 163       9.897 -27.052  46.599  1.00  0.96           C  
ATOM   2493  O   ASP A 163      10.701 -27.661  45.888  1.00  0.96           O  
ATOM   2494  CB  ASP A 163       7.840 -27.931  45.481  1.00  0.96           C  
ATOM   2495  CG  ASP A 163       6.474 -28.605  45.620  1.00  0.96           C  
ATOM   2496  OD1 ASP A 163       6.349 -29.562  46.351  1.00  0.96           O  
ATOM   2497  OD2 ASP A 163       5.507 -28.088  45.066  1.00  0.96           O  
ATOM   2498  H   ASP A 163       7.288 -25.896  47.003  1.00  0.96           H  
ATOM   2499  HA  ASP A 163       8.576 -28.529  47.422  1.00  0.96           H  
ATOM   2500 1HB  ASP A 163       7.725 -27.008  44.923  1.00  0.96           H  
ATOM   2501 2HB  ASP A 163       8.497 -28.580  44.905  1.00  0.96           H  
ATOM   2502  N   GLY A 164      10.200 -25.896  47.210  1.00  1.02           N  
ATOM   2503  CA  GLY A 164      11.505 -25.257  47.051  1.00  1.02           C  
ATOM   2504  C   GLY A 164      11.549 -24.105  46.033  1.00  1.02           C  
ATOM   2505  O   GLY A 164      12.589 -23.459  45.883  1.00  1.02           O  
ATOM   2506  H   GLY A 164       9.510 -25.421  47.796  1.00  1.02           H  
ATOM   2507 1HA  GLY A 164      11.821 -24.879  48.022  1.00  1.02           H  
ATOM   2508 2HA  GLY A 164      12.234 -26.013  46.765  1.00  1.02           H  
ATOM   2509  N   GLY A 165      10.446 -23.837  45.336  1.00  1.07           N  
ATOM   2510  CA  GLY A 165      10.427 -22.738  44.379  1.00  1.07           C  
ATOM   2511  C   GLY A 165       9.953 -21.529  45.135  1.00  1.07           C  
ATOM   2512  O   GLY A 165      10.003 -21.547  46.361  1.00  1.07           O  
ATOM   2513  H   GLY A 165       9.585 -24.360  45.486  1.00  1.07           H  
ATOM   2514 1HA  GLY A 165      11.422 -22.574  43.980  1.00  1.07           H  
ATOM   2515 2HA  GLY A 165       9.750 -22.966  43.554  1.00  1.07           H  
ATOM   2516  N   LEU A 166       9.528 -20.461  44.458  1.00  1.11           N  
ATOM   2517  CA  LEU A 166       9.037 -19.350  45.259  1.00  1.11           C  
ATOM   2518  C   LEU A 166       7.675 -18.717  44.881  1.00  1.11           C  
ATOM   2519  O   LEU A 166       7.478 -17.546  45.207  1.00  1.11           O  
ATOM   2520  CB  LEU A 166      10.053 -18.213  45.121  1.00  1.11           C  
ATOM   2521  CG  LEU A 166      11.476 -18.487  45.610  1.00  1.11           C  
ATOM   2522  CD1 LEU A 166      12.346 -17.371  45.168  1.00  1.11           C  
ATOM   2523  CD2 LEU A 166      11.503 -18.607  47.098  1.00  1.11           C  
ATOM   2524  H   LEU A 166       9.532 -20.445  43.451  1.00  1.11           H  
ATOM   2525  HA  LEU A 166       8.967 -19.674  46.297  1.00  1.11           H  
ATOM   2526 1HB  LEU A 166      10.113 -17.929  44.074  1.00  1.11           H  
ATOM   2527 2HB  LEU A 166       9.679 -17.353  45.682  1.00  1.11           H  
ATOM   2528  HG  LEU A 166      11.850 -19.405  45.162  1.00  1.11           H  
ATOM   2529 1HD1 LEU A 166      13.364 -17.560  45.498  1.00  1.11           H  
ATOM   2530 2HD1 LEU A 166      12.330 -17.286  44.091  1.00  1.11           H  
ATOM   2531 3HD1 LEU A 166      11.985 -16.443  45.606  1.00  1.11           H  
ATOM   2532 1HD2 LEU A 166      12.526 -18.798  47.426  1.00  1.11           H  
ATOM   2533 2HD2 LEU A 166      11.156 -17.691  47.527  1.00  1.11           H  
ATOM   2534 3HD2 LEU A 166      10.862 -19.429  47.417  1.00  1.11           H  
ATOM   2535  N   PRO A 167       6.735 -19.375  44.167  1.00  1.13           N  
ATOM   2536  CA  PRO A 167       5.377 -18.916  44.005  1.00  1.13           C  
ATOM   2537  C   PRO A 167       4.422 -19.516  45.045  1.00  1.13           C  
ATOM   2538  O   PRO A 167       4.695 -20.585  45.598  1.00  1.13           O  
ATOM   2539  CB  PRO A 167       5.064 -19.359  42.607  1.00  1.13           C  
ATOM   2540  CG  PRO A 167       5.762 -20.670  42.481  1.00  1.13           C  
ATOM   2541  CD  PRO A 167       7.046 -20.523  43.278  1.00  1.13           C  
ATOM   2542  HA  PRO A 167       5.396 -17.829  44.056  1.00  1.13           H  
ATOM   2543 1HB  PRO A 167       4.010 -19.442  42.514  1.00  1.13           H  
ATOM   2544 2HB  PRO A 167       5.395 -18.606  41.886  1.00  1.13           H  
ATOM   2545 1HG  PRO A 167       5.103 -21.449  42.851  1.00  1.13           H  
ATOM   2546 2HG  PRO A 167       5.946 -20.905  41.424  1.00  1.13           H  
ATOM   2547 1HD  PRO A 167       7.216 -21.453  43.840  1.00  1.13           H  
ATOM   2548 2HD  PRO A 167       7.835 -20.280  42.556  1.00  1.13           H  
ATOM   2549  N   PRO A 168       3.247 -18.930  45.247  1.00  1.13           N  
ATOM   2550  CA  PRO A 168       2.097 -19.563  45.850  1.00  1.13           C  
ATOM   2551  C   PRO A 168       1.687 -20.773  45.016  1.00  1.13           C  
ATOM   2552  O   PRO A 168       1.747 -20.744  43.782  1.00  1.13           O  
ATOM   2553  CB  PRO A 168       1.043 -18.467  45.799  1.00  1.13           C  
ATOM   2554  CG  PRO A 168       1.830 -17.180  45.733  1.00  1.13           C  
ATOM   2555  CD  PRO A 168       3.070 -17.526  44.935  1.00  1.13           C  
ATOM   2556  HA  PRO A 168       2.338 -19.854  46.885  1.00  1.13           H  
ATOM   2557 1HB  PRO A 168       0.427 -18.610  44.928  1.00  1.13           H  
ATOM   2558 2HB  PRO A 168       0.387 -18.530  46.680  1.00  1.13           H  
ATOM   2559 1HG  PRO A 168       1.223 -16.396  45.255  1.00  1.13           H  
ATOM   2560 2HG  PRO A 168       2.064 -16.822  46.747  1.00  1.13           H  
ATOM   2561 1HD  PRO A 168       2.916 -17.403  43.859  1.00  1.13           H  
ATOM   2562 2HD  PRO A 168       3.904 -16.925  45.324  1.00  1.13           H  
ATOM   2563  N   GLN A 169       1.163 -21.798  45.667  1.00  1.10           N  
ATOM   2564  CA  GLN A 169       0.721 -22.995  44.953  1.00  1.10           C  
ATOM   2565  C   GLN A 169      -0.393 -22.716  43.940  1.00  1.10           C  
ATOM   2566  O   GLN A 169      -0.489 -23.389  42.920  1.00  1.10           O  
ATOM   2567  CB  GLN A 169       0.280 -24.071  45.933  1.00  1.10           C  
ATOM   2568  CG  GLN A 169      -0.054 -25.408  45.284  1.00  1.10           C  
ATOM   2569  CD  GLN A 169       1.147 -26.109  44.631  1.00  1.10           C  
ATOM   2570  OE1 GLN A 169       2.299 -25.955  45.049  1.00  1.10           O  
ATOM   2571  NE2 GLN A 169       0.864 -26.929  43.622  1.00  1.10           N  
ATOM   2572  H   GLN A 169       1.107 -21.775  46.677  1.00  1.10           H  
ATOM   2573  HA  GLN A 169       1.575 -23.387  44.403  1.00  1.10           H  
ATOM   2574 1HB  GLN A 169       1.066 -24.239  46.669  1.00  1.10           H  
ATOM   2575 2HB  GLN A 169      -0.606 -23.732  46.469  1.00  1.10           H  
ATOM   2576 1HG  GLN A 169      -0.462 -26.073  46.045  1.00  1.10           H  
ATOM   2577 2HG  GLN A 169      -0.800 -25.234  44.507  1.00  1.10           H  
ATOM   2578 1HE2 GLN A 169       1.598 -27.453  43.180  1.00  1.10           H  
ATOM   2579 2HE2 GLN A 169      -0.085 -27.043  43.317  1.00  1.10           H  
ATOM   2580  N   GLN A 170      -1.236 -21.715  44.199  1.00  1.05           N  
ATOM   2581  CA  GLN A 170      -2.346 -21.394  43.290  1.00  1.05           C  
ATOM   2582  C   GLN A 170      -1.878 -20.993  41.885  1.00  1.05           C  
ATOM   2583  O   GLN A 170      -2.681 -20.948  40.951  1.00  1.05           O  
ATOM   2584  CB  GLN A 170      -3.222 -20.245  43.817  1.00  1.05           C  
ATOM   2585  CG  GLN A 170      -2.559 -18.862  43.781  1.00  1.05           C  
ATOM   2586  CD  GLN A 170      -3.466 -17.734  44.273  1.00  1.05           C  
ATOM   2587  OE1 GLN A 170      -4.590 -17.578  43.788  1.00  1.05           O  
ATOM   2588  NE2 GLN A 170      -2.988 -16.939  45.226  1.00  1.05           N  
ATOM   2589  H   GLN A 170      -1.110 -21.175  45.041  1.00  1.05           H  
ATOM   2590  HA  GLN A 170      -2.967 -22.284  43.191  1.00  1.05           H  
ATOM   2591 1HB  GLN A 170      -4.137 -20.192  43.226  1.00  1.05           H  
ATOM   2592 2HB  GLN A 170      -3.511 -20.452  44.847  1.00  1.05           H  
ATOM   2593 1HG  GLN A 170      -1.693 -18.891  44.410  1.00  1.05           H  
ATOM   2594 2HG  GLN A 170      -2.274 -18.633  42.758  1.00  1.05           H  
ATOM   2595 1HE2 GLN A 170      -3.548 -16.186  45.575  1.00  1.05           H  
ATOM   2596 2HE2 GLN A 170      -2.073 -17.093  45.595  1.00  1.05           H  
ATOM   2597  N   THR A 171      -0.597 -20.646  41.742  1.00  0.99           N  
ATOM   2598  CA  THR A 171      -0.061 -20.207  40.472  1.00  0.99           C  
ATOM   2599  C   THR A 171       0.561 -21.364  39.685  1.00  0.99           C  
ATOM   2600  O   THR A 171       1.006 -21.186  38.550  1.00  0.99           O  
ATOM   2601  CB  THR A 171       1.051 -19.195  40.697  1.00  0.99           C  
ATOM   2602  OG1 THR A 171       2.139 -19.841  41.287  1.00  0.99           O  
ATOM   2603  CG2 THR A 171       0.606 -18.075  41.663  1.00  0.99           C  
ATOM   2604  H   THR A 171       0.047 -20.708  42.531  1.00  0.99           H  
ATOM   2605  HA  THR A 171      -0.863 -19.765  39.880  1.00  0.99           H  
ATOM   2606  HB  THR A 171       1.350 -18.814  39.767  1.00  0.99           H  
ATOM   2607  HG1 THR A 171       1.852 -20.301  42.106  1.00  0.99           H  
ATOM   2608 1HG2 THR A 171       1.430 -17.380  41.810  1.00  0.99           H  
ATOM   2609 2HG2 THR A 171      -0.246 -17.542  41.269  1.00  0.99           H  
ATOM   2610 3HG2 THR A 171       0.334 -18.522  42.610  1.00  0.99           H  
ATOM   2611  N   VAL A 172       0.638 -22.529  40.314  1.00  0.94           N  
ATOM   2612  CA  VAL A 172       1.318 -23.690  39.761  1.00  0.94           C  
ATOM   2613  C   VAL A 172       0.464 -24.528  38.804  1.00  0.94           C  
ATOM   2614  O   VAL A 172      -0.683 -24.863  39.106  1.00  0.94           O  
ATOM   2615  CB  VAL A 172       1.811 -24.547  40.930  1.00  0.94           C  
ATOM   2616  CG1 VAL A 172       2.400 -25.748  40.443  1.00  0.94           C  
ATOM   2617  CG2 VAL A 172       2.834 -23.761  41.737  1.00  0.94           C  
ATOM   2618  H   VAL A 172       0.211 -22.631  41.233  1.00  0.94           H  
ATOM   2619  HA  VAL A 172       2.191 -23.334  39.209  1.00  0.94           H  
ATOM   2620  HB  VAL A 172       0.973 -24.816  41.561  1.00  0.94           H  
ATOM   2621 1HG1 VAL A 172       2.765 -26.350  41.276  1.00  0.94           H  
ATOM   2622 2HG1 VAL A 172       1.683 -26.325  39.865  1.00  0.94           H  
ATOM   2623 3HG1 VAL A 172       3.199 -25.444  39.832  1.00  0.94           H  
ATOM   2624 1HG2 VAL A 172       3.168 -24.374  42.565  1.00  0.94           H  
ATOM   2625 2HG2 VAL A 172       3.685 -23.503  41.101  1.00  0.94           H  
ATOM   2626 3HG2 VAL A 172       2.379 -22.846  42.119  1.00  0.94           H  
ATOM   2627  N   GLN A 173       1.028 -24.868  37.638  1.00  0.89           N  
ATOM   2628  CA  GLN A 173       0.315 -25.676  36.647  1.00  0.89           C  
ATOM   2629  C   GLN A 173       0.995 -27.025  36.418  1.00  0.89           C  
ATOM   2630  O   GLN A 173       2.202 -27.161  36.603  1.00  0.89           O  
ATOM   2631  CB  GLN A 173       0.199 -24.938  35.305  1.00  0.89           C  
ATOM   2632  CG  GLN A 173      -0.627 -23.662  35.330  1.00  0.89           C  
ATOM   2633  CD  GLN A 173      -0.825 -23.067  33.922  1.00  0.89           C  
ATOM   2634  OE1 GLN A 173       0.093 -23.043  33.074  1.00  0.89           O  
ATOM   2635  NE2 GLN A 173      -2.045 -22.594  33.675  1.00  0.89           N  
ATOM   2636  H   GLN A 173       1.983 -24.569  37.434  1.00  0.89           H  
ATOM   2637  HA  GLN A 173      -0.690 -25.871  37.018  1.00  0.89           H  
ATOM   2638 1HB  GLN A 173       1.193 -24.658  34.974  1.00  0.89           H  
ATOM   2639 2HB  GLN A 173      -0.218 -25.610  34.555  1.00  0.89           H  
ATOM   2640 1HG  GLN A 173      -1.606 -23.880  35.757  1.00  0.89           H  
ATOM   2641 2HG  GLN A 173      -0.110 -22.921  35.947  1.00  0.89           H  
ATOM   2642 1HE2 GLN A 173      -2.275 -22.201  32.784  1.00  0.89           H  
ATOM   2643 2HE2 GLN A 173      -2.755 -22.631  34.385  1.00  0.89           H  
ATOM   2644  N   GLU A 174       0.218 -28.016  35.984  1.00  0.86           N  
ATOM   2645  CA  GLU A 174       0.761 -29.334  35.660  1.00  0.86           C  
ATOM   2646  C   GLU A 174       1.479 -29.320  34.319  1.00  0.86           C  
ATOM   2647  O   GLU A 174       1.080 -28.599  33.400  1.00  0.86           O  
ATOM   2648  CB  GLU A 174      -0.347 -30.384  35.642  1.00  0.86           C  
ATOM   2649  CG  GLU A 174      -0.996 -30.630  36.997  1.00  0.86           C  
ATOM   2650  CD  GLU A 174      -2.056 -31.703  36.956  1.00  0.86           C  
ATOM   2651  OE1 GLU A 174      -2.221 -32.301  35.920  1.00  0.86           O  
ATOM   2652  OE2 GLU A 174      -2.696 -31.924  37.959  1.00  0.86           O  
ATOM   2653  H   GLU A 174      -0.772 -27.851  35.872  1.00  0.86           H  
ATOM   2654  HA  GLU A 174       1.485 -29.606  36.430  1.00  0.86           H  
ATOM   2655 1HB  GLU A 174      -1.128 -30.073  34.946  1.00  0.86           H  
ATOM   2656 2HB  GLU A 174       0.055 -31.331  35.280  1.00  0.86           H  
ATOM   2657 1HG  GLU A 174      -0.225 -30.924  37.709  1.00  0.86           H  
ATOM   2658 2HG  GLU A 174      -1.440 -29.699  37.349  1.00  0.86           H  
ATOM   2659  N   ALA A 175       2.488 -30.180  34.180  1.00  0.83           N  
ATOM   2660  CA  ALA A 175       3.273 -30.256  32.951  1.00  0.83           C  
ATOM   2661  C   ALA A 175       2.448 -30.537  31.709  1.00  0.83           C  
ATOM   2662  O   ALA A 175       2.697 -29.954  30.656  1.00  0.83           O  
ATOM   2663  CB  ALA A 175       4.309 -31.357  33.081  1.00  0.83           C  
ATOM   2664  H   ALA A 175       2.742 -30.762  34.966  1.00  0.83           H  
ATOM   2665  HA  ALA A 175       3.773 -29.303  32.813  1.00  0.83           H  
ATOM   2666 1HB  ALA A 175       4.919 -31.391  32.177  1.00  0.83           H  
ATOM   2667 2HB  ALA A 175       4.946 -31.171  33.941  1.00  0.83           H  
ATOM   2668 3HB  ALA A 175       3.806 -32.314  33.210  1.00  0.83           H  
ATOM   2669  N   GLU A 176       1.437 -31.395  31.808  1.00  0.81           N  
ATOM   2670  CA  GLU A 176       0.670 -31.696  30.604  1.00  0.81           C  
ATOM   2671  C   GLU A 176      -0.076 -30.469  30.089  1.00  0.81           C  
ATOM   2672  O   GLU A 176      -0.138 -30.234  28.880  1.00  0.81           O  
ATOM   2673  CB  GLU A 176      -0.300 -32.844  30.855  1.00  0.81           C  
ATOM   2674  CG  GLU A 176       0.381 -34.199  31.059  1.00  0.81           C  
ATOM   2675  CD  GLU A 176      -0.588 -35.333  31.318  1.00  0.81           C  
ATOM   2676  OE1 GLU A 176      -1.762 -35.076  31.441  1.00  0.81           O  
ATOM   2677  OE2 GLU A 176      -0.147 -36.456  31.392  1.00  0.81           O  
ATOM   2678  H   GLU A 176       1.224 -31.843  32.688  1.00  0.81           H  
ATOM   2679  HA  GLU A 176       1.368 -32.009  29.827  1.00  0.81           H  
ATOM   2680 1HB  GLU A 176      -0.896 -32.629  31.744  1.00  0.81           H  
ATOM   2681 2HB  GLU A 176      -0.986 -32.933  30.013  1.00  0.81           H  
ATOM   2682 1HG  GLU A 176       0.964 -34.433  30.168  1.00  0.81           H  
ATOM   2683 2HG  GLU A 176       1.071 -34.117  31.898  1.00  0.81           H  
ATOM   2684  N   THR A 177      -0.614 -29.663  31.009  1.00  0.80           N  
ATOM   2685  CA  THR A 177      -1.333 -28.451  30.632  1.00  0.80           C  
ATOM   2686  C   THR A 177      -0.384 -27.450  30.018  1.00  0.80           C  
ATOM   2687  O   THR A 177      -0.647 -26.895  28.955  1.00  0.80           O  
ATOM   2688  CB  THR A 177      -2.034 -27.794  31.834  1.00  0.80           C  
ATOM   2689  OG1 THR A 177      -3.020 -28.688  32.372  1.00  0.80           O  
ATOM   2690  CG2 THR A 177      -2.683 -26.473  31.416  1.00  0.80           C  
ATOM   2691  H   THR A 177      -0.510 -29.896  31.989  1.00  0.80           H  
ATOM   2692  HA  THR A 177      -2.086 -28.707  29.887  1.00  0.80           H  
ATOM   2693  HB  THR A 177      -1.291 -27.589  32.609  1.00  0.80           H  
ATOM   2694  HG1 THR A 177      -2.585 -29.467  32.729  1.00  0.80           H  
ATOM   2695 1HG2 THR A 177      -3.163 -26.011  32.277  1.00  0.80           H  
ATOM   2696 2HG2 THR A 177      -1.918 -25.797  31.023  1.00  0.80           H  
ATOM   2697 3HG2 THR A 177      -3.428 -26.655  30.641  1.00  0.80           H  
ATOM   2698  N   ILE A 178       0.770 -27.288  30.650  1.00  0.78           N  
ATOM   2699  CA  ILE A 178       1.763 -26.335  30.200  1.00  0.78           C  
ATOM   2700  C   ILE A 178       2.223 -26.626  28.785  1.00  0.78           C  
ATOM   2701  O   ILE A 178       2.284 -25.728  27.933  1.00  0.78           O  
ATOM   2702  CB  ILE A 178       2.969 -26.409  31.150  1.00  0.78           C  
ATOM   2703  CG1 ILE A 178       2.578 -25.847  32.537  1.00  0.78           C  
ATOM   2704  CG2 ILE A 178       4.174 -25.702  30.561  1.00  0.78           C  
ATOM   2705  CD1 ILE A 178       3.577 -26.178  33.640  1.00  0.78           C  
ATOM   2706  H   ILE A 178       0.940 -27.814  31.510  1.00  0.78           H  
ATOM   2707  HA  ILE A 178       1.328 -25.337  30.233  1.00  0.78           H  
ATOM   2708  HB  ILE A 178       3.227 -27.453  31.301  1.00  0.78           H  
ATOM   2709 1HG1 ILE A 178       2.501 -24.761  32.459  1.00  0.78           H  
ATOM   2710 2HG1 ILE A 178       1.603 -26.235  32.821  1.00  0.78           H  
ATOM   2711 1HG2 ILE A 178       5.009 -25.796  31.245  1.00  0.78           H  
ATOM   2712 2HG2 ILE A 178       4.440 -26.154  29.607  1.00  0.78           H  
ATOM   2713 3HG2 ILE A 178       3.939 -24.651  30.408  1.00  0.78           H  
ATOM   2714 1HD1 ILE A 178       3.253 -25.744  34.584  1.00  0.78           H  
ATOM   2715 2HD1 ILE A 178       3.641 -27.245  33.755  1.00  0.78           H  
ATOM   2716 3HD1 ILE A 178       4.548 -25.791  33.385  1.00  0.78           H  
ATOM   2717  N   LEU A 179       2.527 -27.882  28.525  1.00  0.77           N  
ATOM   2718  CA  LEU A 179       3.019 -28.260  27.225  1.00  0.77           C  
ATOM   2719  C   LEU A 179       1.907 -28.237  26.180  1.00  0.77           C  
ATOM   2720  O   LEU A 179       2.116 -27.753  25.064  1.00  0.77           O  
ATOM   2721  CB  LEU A 179       3.640 -29.627  27.383  1.00  0.77           C  
ATOM   2722  CG  LEU A 179       4.882 -29.606  28.321  1.00  0.77           C  
ATOM   2723  CD1 LEU A 179       5.281 -31.018  28.636  1.00  0.77           C  
ATOM   2724  CD2 LEU A 179       6.028 -28.811  27.662  1.00  0.77           C  
ATOM   2725  H   LEU A 179       2.451 -28.589  29.259  1.00  0.77           H  
ATOM   2726  HA  LEU A 179       3.792 -27.553  26.930  1.00  0.77           H  
ATOM   2727 1HB  LEU A 179       2.896 -30.301  27.818  1.00  0.77           H  
ATOM   2728 2HB  LEU A 179       3.941 -30.007  26.408  1.00  0.77           H  
ATOM   2729  HG  LEU A 179       4.616 -29.119  29.260  1.00  0.77           H  
ATOM   2730 1HD1 LEU A 179       6.130 -31.016  29.316  1.00  0.77           H  
ATOM   2731 2HD1 LEU A 179       4.440 -31.525  29.115  1.00  0.77           H  
ATOM   2732 3HD1 LEU A 179       5.539 -31.538  27.721  1.00  0.77           H  
ATOM   2733 1HD2 LEU A 179       6.888 -28.785  28.335  1.00  0.77           H  
ATOM   2734 2HD2 LEU A 179       6.315 -29.284  26.723  1.00  0.77           H  
ATOM   2735 3HD2 LEU A 179       5.699 -27.792  27.467  1.00  0.77           H  
ATOM   2736  N   ALA A 180       0.699 -28.697  26.534  1.00  0.75           N  
ATOM   2737  CA  ALA A 180      -0.393 -28.661  25.569  1.00  0.75           C  
ATOM   2738  C   ALA A 180      -0.703 -27.229  25.174  1.00  0.75           C  
ATOM   2739  O   ALA A 180      -0.870 -26.919  23.990  1.00  0.75           O  
ATOM   2740  CB  ALA A 180      -1.636 -29.301  26.154  1.00  0.75           C  
ATOM   2741  H   ALA A 180       0.526 -29.096  27.458  1.00  0.75           H  
ATOM   2742  HA  ALA A 180      -0.082 -29.206  24.678  1.00  0.75           H  
ATOM   2743 1HB  ALA A 180      -2.435 -29.277  25.420  1.00  0.75           H  
ATOM   2744 2HB  ALA A 180      -1.419 -30.332  26.428  1.00  0.75           H  
ATOM   2745 3HB  ALA A 180      -1.939 -28.744  27.045  1.00  0.75           H  
ATOM   2746  N   ASP A 181      -0.725 -26.331  26.161  1.00  0.74           N  
ATOM   2747  CA  ASP A 181      -0.998 -24.941  25.873  1.00  0.74           C  
ATOM   2748  C   ASP A 181       0.097 -24.337  25.028  1.00  0.74           C  
ATOM   2749  O   ASP A 181      -0.186 -23.568  24.113  1.00  0.74           O  
ATOM   2750  CB  ASP A 181      -1.217 -24.134  27.144  1.00  0.74           C  
ATOM   2751  CG  ASP A 181      -2.591 -24.414  27.802  1.00  0.74           C  
ATOM   2752  OD1 ASP A 181      -3.429 -25.040  27.153  1.00  0.74           O  
ATOM   2753  OD2 ASP A 181      -2.817 -23.941  28.912  1.00  0.74           O  
ATOM   2754  H   ASP A 181      -0.573 -26.617  27.128  1.00  0.74           H  
ATOM   2755  HA  ASP A 181      -1.918 -24.886  25.305  1.00  0.74           H  
ATOM   2756 1HB  ASP A 181      -0.423 -24.374  27.862  1.00  0.74           H  
ATOM   2757 2HB  ASP A 181      -1.140 -23.082  26.905  1.00  0.74           H  
ATOM   2758  N   SER A 182       1.345 -24.722  25.272  1.00  0.72           N  
ATOM   2759  CA  SER A 182       2.422 -24.172  24.482  1.00  0.72           C  
ATOM   2760  C   SER A 182       2.247 -24.530  23.011  1.00  0.72           C  
ATOM   2761  O   SER A 182       2.329 -23.664  22.138  1.00  0.72           O  
ATOM   2762  CB  SER A 182       3.723 -24.732  24.988  1.00  0.72           C  
ATOM   2763  OG  SER A 182       3.982 -24.300  26.302  1.00  0.72           O  
ATOM   2764  H   SER A 182       1.560 -25.356  26.043  1.00  0.72           H  
ATOM   2765  HA  SER A 182       2.417 -23.087  24.588  1.00  0.72           H  
ATOM   2766 1HB  SER A 182       3.673 -25.812  24.975  1.00  0.72           H  
ATOM   2767 2HB  SER A 182       4.519 -24.459  24.327  1.00  0.72           H  
ATOM   2768  HG  SER A 182       3.327 -24.768  26.875  1.00  0.72           H  
ATOM   2769  N   GLU A 183       1.918 -25.791  22.720  1.00  0.70           N  
ATOM   2770  CA  GLU A 183       1.733 -26.166  21.319  1.00  0.70           C  
ATOM   2771  C   GLU A 183       0.548 -25.423  20.683  1.00  0.70           C  
ATOM   2772  O   GLU A 183       0.623 -24.994  19.523  1.00  0.70           O  
ATOM   2773  CB  GLU A 183       1.542 -27.685  21.170  1.00  0.70           C  
ATOM   2774  CG  GLU A 183       2.812 -28.549  21.432  1.00  0.70           C  
ATOM   2775  CD  GLU A 183       2.573 -30.060  21.239  1.00  0.70           C  
ATOM   2776  OE1 GLU A 183       1.447 -30.435  21.013  1.00  0.70           O  
ATOM   2777  OE2 GLU A 183       3.515 -30.827  21.299  1.00  0.70           O  
ATOM   2778  H   GLU A 183       1.835 -26.482  23.470  1.00  0.70           H  
ATOM   2779  HA  GLU A 183       2.633 -25.885  20.772  1.00  0.70           H  
ATOM   2780 1HB  GLU A 183       0.770 -28.014  21.872  1.00  0.70           H  
ATOM   2781 2HB  GLU A 183       1.186 -27.908  20.166  1.00  0.70           H  
ATOM   2782 1HG  GLU A 183       3.591 -28.231  20.748  1.00  0.70           H  
ATOM   2783 2HG  GLU A 183       3.161 -28.362  22.451  1.00  0.70           H  
ATOM   2784  N   ARG A 184      -0.538 -25.255  21.451  1.00  0.69           N  
ATOM   2785  CA  ARG A 184      -1.742 -24.582  20.965  1.00  0.69           C  
ATOM   2786  C   ARG A 184      -1.497 -23.105  20.658  1.00  0.69           C  
ATOM   2787  O   ARG A 184      -1.936 -22.594  19.620  1.00  0.69           O  
ATOM   2788  CB  ARG A 184      -2.833 -24.695  22.025  1.00  0.69           C  
ATOM   2789  CG  ARG A 184      -3.425 -26.101  22.215  1.00  0.69           C  
ATOM   2790  CD  ARG A 184      -4.269 -26.186  23.462  1.00  0.69           C  
ATOM   2791  NE  ARG A 184      -4.855 -27.504  23.644  1.00  0.69           N  
ATOM   2792  CZ  ARG A 184      -5.205 -28.046  24.838  1.00  0.69           C  
ATOM   2793  NH1 ARG A 184      -4.999 -27.411  25.988  1.00  0.69           N  
ATOM   2794  NH2 ARG A 184      -5.761 -29.247  24.857  1.00  0.69           N  
ATOM   2795  H   ARG A 184      -0.540 -25.643  22.397  1.00  0.69           H  
ATOM   2796  HA  ARG A 184      -2.071 -25.081  20.054  1.00  0.69           H  
ATOM   2797 1HB  ARG A 184      -2.431 -24.380  22.982  1.00  0.69           H  
ATOM   2798 2HB  ARG A 184      -3.649 -24.019  21.778  1.00  0.69           H  
ATOM   2799 1HG  ARG A 184      -4.060 -26.338  21.362  1.00  0.69           H  
ATOM   2800 2HG  ARG A 184      -2.626 -26.833  22.278  1.00  0.69           H  
ATOM   2801 1HD  ARG A 184      -3.654 -25.976  24.331  1.00  0.69           H  
ATOM   2802 2HD  ARG A 184      -5.074 -25.458  23.409  1.00  0.69           H  
ATOM   2803  HE  ARG A 184      -5.040 -28.048  22.812  1.00  0.69           H  
ATOM   2804 1HH1 ARG A 184      -4.541 -26.480  26.041  1.00  0.69           H  
ATOM   2805 2HH1 ARG A 184      -5.268 -27.846  26.855  1.00  0.69           H  
ATOM   2806 1HH2 ARG A 184      -5.921 -29.743  23.991  1.00  0.69           H  
ATOM   2807 2HH2 ARG A 184      -6.025 -29.667  25.735  1.00  0.69           H  
ATOM   2808  N   LEU A 185      -0.762 -22.428  21.542  1.00  0.67           N  
ATOM   2809  CA  LEU A 185      -0.476 -21.013  21.361  1.00  0.67           C  
ATOM   2810  C   LEU A 185       0.411 -20.787  20.172  1.00  0.67           C  
ATOM   2811  O   LEU A 185       0.220 -19.837  19.413  1.00  0.67           O  
ATOM   2812  CB  LEU A 185       0.234 -20.461  22.575  1.00  0.67           C  
ATOM   2813  CG  LEU A 185      -0.581 -20.392  23.829  1.00  0.67           C  
ATOM   2814  CD1 LEU A 185       0.313 -19.999  24.893  1.00  0.67           C  
ATOM   2815  CD2 LEU A 185      -1.697 -19.448  23.658  1.00  0.67           C  
ATOM   2816  H   LEU A 185      -0.422 -22.901  22.380  1.00  0.67           H  
ATOM   2817  HA  LEU A 185      -1.414 -20.485  21.210  1.00  0.67           H  
ATOM   2818 1HB  LEU A 185       1.097 -21.100  22.781  1.00  0.67           H  
ATOM   2819 2HB  LEU A 185       0.595 -19.458  22.345  1.00  0.67           H  
ATOM   2820  HG  LEU A 185      -0.990 -21.356  24.069  1.00  0.67           H  
ATOM   2821 1HD1 LEU A 185      -0.230 -19.938  25.823  1.00  0.67           H  
ATOM   2822 2HD1 LEU A 185       1.100 -20.746  24.966  1.00  0.67           H  
ATOM   2823 3HD1 LEU A 185       0.741 -19.039  24.646  1.00  0.67           H  
ATOM   2824 1HD2 LEU A 185      -2.277 -19.390  24.579  1.00  0.67           H  
ATOM   2825 2HD2 LEU A 185      -1.305 -18.480  23.413  1.00  0.67           H  
ATOM   2826 3HD2 LEU A 185      -2.327 -19.807  22.853  1.00  0.67           H  
ATOM   2827  N   ILE A 186       1.373 -21.670  19.981  1.00  0.66           N  
ATOM   2828  CA  ILE A 186       2.255 -21.512  18.859  1.00  0.66           C  
ATOM   2829  C   ILE A 186       1.472 -21.653  17.565  1.00  0.66           C  
ATOM   2830  O   ILE A 186       1.551 -20.799  16.678  1.00  0.66           O  
ATOM   2831  CB  ILE A 186       3.371 -22.551  18.897  1.00  0.66           C  
ATOM   2832  CG1 ILE A 186       4.316 -22.315  20.077  1.00  0.66           C  
ATOM   2833  CG2 ILE A 186       4.130 -22.459  17.631  1.00  0.66           C  
ATOM   2834  CD1 ILE A 186       5.232 -23.482  20.334  1.00  0.66           C  
ATOM   2835  H   ILE A 186       1.514 -22.444  20.636  1.00  0.66           H  
ATOM   2836  HA  ILE A 186       2.696 -20.518  18.895  1.00  0.66           H  
ATOM   2837  HB  ILE A 186       2.945 -23.554  19.005  1.00  0.66           H  
ATOM   2838 1HG1 ILE A 186       4.927 -21.444  19.868  1.00  0.66           H  
ATOM   2839 2HG1 ILE A 186       3.737 -22.117  20.966  1.00  0.66           H  
ATOM   2840 1HG2 ILE A 186       4.894 -23.176  17.669  1.00  0.66           H  
ATOM   2841 2HG2 ILE A 186       3.474 -22.658  16.785  1.00  0.66           H  
ATOM   2842 3HG2 ILE A 186       4.563 -21.469  17.531  1.00  0.66           H  
ATOM   2843 1HD1 ILE A 186       5.876 -23.260  21.166  1.00  0.66           H  
ATOM   2844 2HD1 ILE A 186       4.632 -24.364  20.564  1.00  0.66           H  
ATOM   2845 3HD1 ILE A 186       5.834 -23.672  19.455  1.00  0.66           H  
ATOM   2846  N   ALA A 187       0.650 -22.702  17.480  1.00  0.65           N  
ATOM   2847  CA  ALA A 187      -0.147 -22.941  16.286  1.00  0.65           C  
ATOM   2848  C   ALA A 187      -1.094 -21.778  15.961  1.00  0.65           C  
ATOM   2849  O   ALA A 187      -1.308 -21.460  14.789  1.00  0.65           O  
ATOM   2850  CB  ALA A 187      -0.952 -24.213  16.468  1.00  0.65           C  
ATOM   2851  H   ALA A 187       0.600 -23.377  18.248  1.00  0.65           H  
ATOM   2852  HA  ALA A 187       0.537 -23.064  15.447  1.00  0.65           H  
ATOM   2853 1HB  ALA A 187      -1.524 -24.417  15.566  1.00  0.65           H  
ATOM   2854 2HB  ALA A 187      -0.275 -25.044  16.671  1.00  0.65           H  
ATOM   2855 3HB  ALA A 187      -1.632 -24.087  17.312  1.00  0.65           H  
ATOM   2856  N   ARG A 188      -1.670 -21.153  16.992  1.00  0.66           N  
ATOM   2857  CA  ARG A 188      -2.605 -20.046  16.806  1.00  0.66           C  
ATOM   2858  C   ARG A 188      -1.987 -18.654  16.583  1.00  0.66           C  
ATOM   2859  O   ARG A 188      -2.513 -17.872  15.785  1.00  0.66           O  
ATOM   2860  CB  ARG A 188      -3.569 -19.977  17.978  1.00  0.66           C  
ATOM   2861  CG  ARG A 188      -4.639 -18.885  17.870  1.00  0.66           C  
ATOM   2862  CD  ARG A 188      -5.691 -19.014  18.938  1.00  0.66           C  
ATOM   2863  NE  ARG A 188      -6.574 -17.832  19.002  1.00  0.66           N  
ATOM   2864  CZ  ARG A 188      -7.641 -17.591  18.216  1.00  0.66           C  
ATOM   2865  NH1 ARG A 188      -7.995 -18.446  17.277  1.00  0.66           N  
ATOM   2866  NH2 ARG A 188      -8.328 -16.479  18.402  1.00  0.66           N  
ATOM   2867  H   ARG A 188      -1.484 -21.482  17.940  1.00  0.66           H  
ATOM   2868  HA  ARG A 188      -3.199 -20.279  15.924  1.00  0.66           H  
ATOM   2869 1HB  ARG A 188      -4.071 -20.936  18.092  1.00  0.66           H  
ATOM   2870 2HB  ARG A 188      -3.000 -19.801  18.894  1.00  0.66           H  
ATOM   2871 1HG  ARG A 188      -4.166 -17.914  17.958  1.00  0.66           H  
ATOM   2872 2HG  ARG A 188      -5.128 -18.958  16.900  1.00  0.66           H  
ATOM   2873 1HD  ARG A 188      -6.307 -19.886  18.734  1.00  0.66           H  
ATOM   2874 2HD  ARG A 188      -5.211 -19.135  19.907  1.00  0.66           H  
ATOM   2875  HE  ARG A 188      -6.357 -17.125  19.726  1.00  0.66           H  
ATOM   2876 1HH1 ARG A 188      -7.464 -19.294  17.140  1.00  0.66           H  
ATOM   2877 2HH1 ARG A 188      -8.796 -18.251  16.696  1.00  0.66           H  
ATOM   2878 1HH2 ARG A 188      -8.023 -15.822  19.149  1.00  0.66           H  
ATOM   2879 2HH2 ARG A 188      -9.130 -16.268  17.834  1.00  0.66           H  
ATOM   2880  N   TYR A 189      -0.914 -18.315  17.303  1.00  0.69           N  
ATOM   2881  CA  TYR A 189      -0.376 -16.953  17.255  1.00  0.69           C  
ATOM   2882  C   TYR A 189       0.986 -16.768  16.596  1.00  0.69           C  
ATOM   2883  O   TYR A 189       1.373 -15.633  16.316  1.00  0.69           O  
ATOM   2884  CB  TYR A 189      -0.267 -16.413  18.674  1.00  0.69           C  
ATOM   2885  CG  TYR A 189      -1.534 -16.396  19.362  1.00  0.69           C  
ATOM   2886  CD1 TYR A 189      -1.748 -17.329  20.335  1.00  0.69           C  
ATOM   2887  CD2 TYR A 189      -2.512 -15.498  19.020  1.00  0.69           C  
ATOM   2888  CE1 TYR A 189      -2.934 -17.383  20.958  1.00  0.69           C  
ATOM   2889  CE2 TYR A 189      -3.712 -15.561  19.662  1.00  0.69           C  
ATOM   2890  CZ  TYR A 189      -3.905 -16.517  20.623  1.00  0.69           C  
ATOM   2891  OH  TYR A 189      -5.088 -16.635  21.233  1.00  0.69           O  
ATOM   2892  H   TYR A 189      -0.491 -18.988  17.939  1.00  0.69           H  
ATOM   2893  HA  TYR A 189      -1.084 -16.338  16.701  1.00  0.69           H  
ATOM   2894 1HB  TYR A 189       0.386 -17.063  19.225  1.00  0.69           H  
ATOM   2895 2HB  TYR A 189       0.157 -15.409  18.673  1.00  0.69           H  
ATOM   2896  HD1 TYR A 189      -0.966 -18.034  20.592  1.00  0.69           H  
ATOM   2897  HD2 TYR A 189      -2.339 -14.759  18.237  1.00  0.69           H  
ATOM   2898  HE1 TYR A 189      -3.127 -18.120  21.710  1.00  0.69           H  
ATOM   2899  HE2 TYR A 189      -4.520 -14.873  19.404  1.00  0.69           H  
ATOM   2900  HH  TYR A 189      -5.709 -15.978  20.874  1.00  0.69           H  
ATOM   2901  N   HIS A 190       1.760 -17.827  16.377  1.00  0.74           N  
ATOM   2902  CA  HIS A 190       3.098 -17.576  15.862  1.00  0.74           C  
ATOM   2903  C   HIS A 190       3.105 -17.233  14.383  1.00  0.74           C  
ATOM   2904  O   HIS A 190       2.757 -18.060  13.535  1.00  0.74           O  
ATOM   2905  CB  HIS A 190       3.985 -18.809  16.073  1.00  0.74           C  
ATOM   2906  CG  HIS A 190       5.450 -18.617  15.732  1.00  0.74           C  
ATOM   2907  ND1 HIS A 190       6.290 -17.829  16.490  1.00  0.74           N  
ATOM   2908  CD2 HIS A 190       6.216 -19.132  14.733  1.00  0.74           C  
ATOM   2909  CE1 HIS A 190       7.511 -17.855  15.961  1.00  0.74           C  
ATOM   2910  NE2 HIS A 190       7.493 -18.643  14.904  1.00  0.74           N  
ATOM   2911  H   HIS A 190       1.468 -18.787  16.569  1.00  0.74           H  
ATOM   2912  HA  HIS A 190       3.539 -16.735  16.394  1.00  0.74           H  
ATOM   2913 1HB  HIS A 190       3.911 -19.126  17.105  1.00  0.74           H  
ATOM   2914 2HB  HIS A 190       3.602 -19.628  15.465  1.00  0.74           H  
ATOM   2915  HD2 HIS A 190       5.887 -19.812  13.948  1.00  0.74           H  
ATOM   2916  HE1 HIS A 190       8.386 -17.332  16.345  1.00  0.74           H  
ATOM   2917  HE2 HIS A 190       8.295 -18.856  14.324  1.00  0.74           H  
ATOM   2918  N   GLN A 191       3.554 -16.027  14.064  1.00  0.80           N  
ATOM   2919  CA  GLN A 191       3.676 -15.625  12.681  1.00  0.80           C  
ATOM   2920  C   GLN A 191       5.146 -15.861  12.354  1.00  0.80           C  
ATOM   2921  O   GLN A 191       5.997 -15.694  13.228  1.00  0.80           O  
ATOM   2922  CB  GLN A 191       3.261 -14.161  12.505  1.00  0.80           C  
ATOM   2923  CG  GLN A 191       1.813 -13.877  12.886  1.00  0.80           C  
ATOM   2924  CD  GLN A 191       1.409 -12.404  12.731  1.00  0.80           C  
ATOM   2925  OE1 GLN A 191       2.239 -11.464  12.796  1.00  0.80           O  
ATOM   2926  NE2 GLN A 191       0.104 -12.187  12.538  1.00  0.80           N  
ATOM   2927  H   GLN A 191       3.790 -15.346  14.788  1.00  0.80           H  
ATOM   2928  HA  GLN A 191       3.062 -16.263  12.047  1.00  0.80           H  
ATOM   2929 1HB  GLN A 191       3.880 -13.538  13.126  1.00  0.80           H  
ATOM   2930 2HB  GLN A 191       3.418 -13.857  11.473  1.00  0.80           H  
ATOM   2931 1HG  GLN A 191       1.157 -14.485  12.265  1.00  0.80           H  
ATOM   2932 2HG  GLN A 191       1.684 -14.148  13.942  1.00  0.80           H  
ATOM   2933 1HE2 GLN A 191      -0.250 -11.251  12.450  1.00  0.80           H  
ATOM   2934 2HE2 GLN A 191      -0.533 -12.960  12.506  1.00  0.80           H  
ATOM   2935  N   ARG A 192       5.463 -16.252  11.130  1.00  0.87           N  
ATOM   2936  CA  ARG A 192       6.864 -16.498  10.805  1.00  0.87           C  
ATOM   2937  C   ARG A 192       7.253 -15.825   9.499  1.00  0.87           C  
ATOM   2938  O   ARG A 192       6.588 -15.990   8.477  1.00  0.87           O  
ATOM   2939  CB  ARG A 192       7.129 -18.002  10.739  1.00  0.87           C  
ATOM   2940  CG  ARG A 192       8.579 -18.424  10.470  1.00  0.87           C  
ATOM   2941  CD  ARG A 192       8.720 -19.927  10.459  1.00  0.87           C  
ATOM   2942  NE  ARG A 192      10.113 -20.365  10.344  1.00  0.87           N  
ATOM   2943  CZ  ARG A 192      10.809 -20.488   9.203  1.00  0.87           C  
ATOM   2944  NH1 ARG A 192      10.274 -20.192   8.035  1.00  0.87           N  
ATOM   2945  NH2 ARG A 192      12.050 -20.914   9.293  1.00  0.87           N  
ATOM   2946  H   ARG A 192       4.746 -16.384  10.432  1.00  0.87           H  
ATOM   2947  HA  ARG A 192       7.486 -16.081  11.596  1.00  0.87           H  
ATOM   2948 1HB  ARG A 192       6.830 -18.456  11.684  1.00  0.87           H  
ATOM   2949 2HB  ARG A 192       6.511 -18.443   9.958  1.00  0.87           H  
ATOM   2950 1HG  ARG A 192       8.895 -18.043   9.499  1.00  0.87           H  
ATOM   2951 2HG  ARG A 192       9.229 -18.022  11.249  1.00  0.87           H  
ATOM   2952 1HD  ARG A 192       8.316 -20.333  11.390  1.00  0.87           H  
ATOM   2953 2HD  ARG A 192       8.165 -20.336   9.617  1.00  0.87           H  
ATOM   2954  HE  ARG A 192      10.621 -20.642  11.208  1.00  0.87           H  
ATOM   2955 1HH1 ARG A 192       9.320 -19.863   7.986  1.00  0.87           H  
ATOM   2956 2HH1 ARG A 192      10.818 -20.293   7.191  1.00  0.87           H  
ATOM   2957 1HH2 ARG A 192      12.413 -21.131  10.242  1.00  0.87           H  
ATOM   2958 2HH2 ARG A 192      12.620 -21.025   8.472  1.00  0.87           H  
ATOM   2959  N   GLY A 193       8.328 -15.049   9.550  1.00  0.93           N  
ATOM   2960  CA  GLY A 193       8.823 -14.322   8.389  1.00  0.93           C  
ATOM   2961  C   GLY A 193       9.481 -13.020   8.817  1.00  0.93           C  
ATOM   2962  O   GLY A 193       9.302 -12.573   9.953  1.00  0.93           O  
ATOM   2963  H   GLY A 193       8.819 -14.959  10.428  1.00  0.93           H  
ATOM   2964 1HA  GLY A 193       9.541 -14.939   7.847  1.00  0.93           H  
ATOM   2965 2HA  GLY A 193       7.999 -14.110   7.708  1.00  0.93           H  
ATOM   2966  N   ASP A 194      10.213 -12.397   7.895  1.00  0.94           N  
ATOM   2967  CA  ASP A 194      10.921 -11.138   8.152  1.00  0.94           C  
ATOM   2968  C   ASP A 194      10.063 -10.105   8.880  1.00  0.94           C  
ATOM   2969  O   ASP A 194      10.503  -9.465   9.844  1.00  0.94           O  
ATOM   2970  CB  ASP A 194      11.411 -10.534   6.822  1.00  0.94           C  
ATOM   2971  CG  ASP A 194      10.285 -10.335   5.743  1.00  0.94           C  
ATOM   2972  OD1 ASP A 194       9.177 -10.794   5.966  1.00  0.94           O  
ATOM   2973  OD2 ASP A 194      10.521  -9.671   4.745  1.00  0.94           O  
ATOM   2974  H   ASP A 194      10.302 -12.824   6.984  1.00  0.94           H  
ATOM   2975  HA  ASP A 194      11.791 -11.355   8.773  1.00  0.94           H  
ATOM   2976 1HB  ASP A 194      11.881  -9.568   7.024  1.00  0.94           H  
ATOM   2977 2HB  ASP A 194      12.189 -11.175   6.405  1.00  0.94           H  
ATOM   2978  N   GLY A 195       8.842  -9.959   8.379  1.00  0.92           N  
ATOM   2979  CA  GLY A 195       7.856  -8.993   8.819  1.00  0.92           C  
ATOM   2980  C   GLY A 195       6.846  -9.455   9.851  1.00  0.92           C  
ATOM   2981  O   GLY A 195       5.883  -8.731  10.102  1.00  0.92           O  
ATOM   2982  H   GLY A 195       8.623 -10.546   7.579  1.00  0.92           H  
ATOM   2983 1HA  GLY A 195       8.387  -8.156   9.248  1.00  0.92           H  
ATOM   2984 2HA  GLY A 195       7.332  -8.610   7.944  1.00  0.92           H  
ATOM   2985  N   ALA A 196       7.056 -10.603  10.490  1.00  0.86           N  
ATOM   2986  CA  ALA A 196       6.094 -11.087  11.485  1.00  0.86           C  
ATOM   2987  C   ALA A 196       5.804 -10.005  12.541  1.00  0.86           C  
ATOM   2988  O   ALA A 196       6.722  -9.322  13.036  1.00  0.86           O  
ATOM   2989  CB  ALA A 196       6.649 -12.327  12.162  1.00  0.86           C  
ATOM   2990  H   ALA A 196       7.879 -11.168  10.267  1.00  0.86           H  
ATOM   2991  HA  ALA A 196       5.158 -11.330  10.981  1.00  0.86           H  
ATOM   2992 1HB  ALA A 196       5.945 -12.694  12.897  1.00  0.86           H  
ATOM   2993 2HB  ALA A 196       6.828 -13.098  11.413  1.00  0.86           H  
ATOM   2994 3HB  ALA A 196       7.577 -12.093  12.654  1.00  0.86           H  
ATOM   2995  N   ARG A 197       4.525  -9.833  12.902  1.00  0.79           N  
ATOM   2996  CA  ARG A 197       4.193  -8.840  13.914  1.00  0.79           C  
ATOM   2997  C   ARG A 197       4.167  -9.505  15.267  1.00  0.79           C  
ATOM   2998  O   ARG A 197       4.745  -8.990  16.219  1.00  0.79           O  
ATOM   2999  CB  ARG A 197       2.870  -8.139  13.647  1.00  0.79           C  
ATOM   3000  CG  ARG A 197       2.550  -7.019  14.643  1.00  0.79           C  
ATOM   3001  CD  ARG A 197       1.292  -6.322  14.333  1.00  0.79           C  
ATOM   3002  NE  ARG A 197       1.378  -5.573  13.089  1.00  0.79           N  
ATOM   3003  CZ  ARG A 197       0.321  -5.238  12.319  1.00  0.79           C  
ATOM   3004  NH1 ARG A 197      -0.896  -5.593  12.675  1.00  0.79           N  
ATOM   3005  NH2 ARG A 197       0.511  -4.556  11.201  1.00  0.79           N  
ATOM   3006  H   ARG A 197       3.778 -10.412  12.521  1.00  0.79           H  
ATOM   3007  HA  ARG A 197       4.968  -8.080  13.921  1.00  0.79           H  
ATOM   3008 1HB  ARG A 197       2.881  -7.708  12.647  1.00  0.79           H  
ATOM   3009 2HB  ARG A 197       2.055  -8.863  13.688  1.00  0.79           H  
ATOM   3010 1HG  ARG A 197       2.467  -7.434  15.650  1.00  0.79           H  
ATOM   3011 2HG  ARG A 197       3.346  -6.276  14.623  1.00  0.79           H  
ATOM   3012 1HD  ARG A 197       0.499  -7.046  14.234  1.00  0.79           H  
ATOM   3013 2HD  ARG A 197       1.060  -5.626  15.143  1.00  0.79           H  
ATOM   3014  HE  ARG A 197       2.296  -5.278  12.783  1.00  0.79           H  
ATOM   3015 1HH1 ARG A 197      -1.043  -6.118  13.527  1.00  0.79           H  
ATOM   3016 2HH1 ARG A 197      -1.685  -5.342  12.097  1.00  0.79           H  
ATOM   3017 1HH2 ARG A 197       1.448  -4.291  10.924  1.00  0.79           H  
ATOM   3018 2HH2 ARG A 197      -0.278  -4.314  10.619  1.00  0.79           H  
ATOM   3019  N   VAL A 198       3.519 -10.662  15.341  1.00  0.72           N  
ATOM   3020  CA  VAL A 198       3.427 -11.389  16.600  1.00  0.72           C  
ATOM   3021  C   VAL A 198       4.131 -12.735  16.495  1.00  0.72           C  
ATOM   3022  O   VAL A 198       3.866 -13.518  15.585  1.00  0.72           O  
ATOM   3023  CB  VAL A 198       1.954 -11.602  17.033  1.00  0.72           C  
ATOM   3024  CG1 VAL A 198       1.895 -12.436  18.336  1.00  0.72           C  
ATOM   3025  CG2 VAL A 198       1.272 -10.234  17.256  1.00  0.72           C  
ATOM   3026  H   VAL A 198       3.073 -11.035  14.502  1.00  0.72           H  
ATOM   3027  HA  VAL A 198       3.915 -10.804  17.374  1.00  0.72           H  
ATOM   3028  HB  VAL A 198       1.426 -12.157  16.255  1.00  0.72           H  
ATOM   3029 1HG1 VAL A 198       0.856 -12.585  18.627  1.00  0.72           H  
ATOM   3030 2HG1 VAL A 198       2.365 -13.410  18.174  1.00  0.72           H  
ATOM   3031 3HG1 VAL A 198       2.423 -11.907  19.128  1.00  0.72           H  
ATOM   3032 1HG2 VAL A 198       0.232 -10.387  17.556  1.00  0.72           H  
ATOM   3033 2HG2 VAL A 198       1.800  -9.693  18.038  1.00  0.72           H  
ATOM   3034 3HG2 VAL A 198       1.295  -9.654  16.335  1.00  0.72           H  
ATOM   3035  N   GLN A 199       5.007 -13.014  17.449  1.00  0.68           N  
ATOM   3036  CA  GLN A 199       5.724 -14.285  17.452  1.00  0.68           C  
ATOM   3037  C   GLN A 199       5.613 -14.896  18.844  1.00  0.68           C  
ATOM   3038  O   GLN A 199       5.336 -14.187  19.813  1.00  0.68           O  
ATOM   3039  CB  GLN A 199       7.199 -14.089  17.017  1.00  0.68           C  
ATOM   3040  CG  GLN A 199       8.018 -13.238  17.955  1.00  0.68           C  
ATOM   3041  CD  GLN A 199       9.487 -13.013  17.530  1.00  0.68           C  
ATOM   3042  OE1 GLN A 199       9.773 -12.326  16.543  1.00  0.68           O  
ATOM   3043  NE2 GLN A 199      10.422 -13.599  18.291  1.00  0.68           N  
ATOM   3044  H   GLN A 199       5.200 -12.303  18.158  1.00  0.68           H  
ATOM   3045  HA  GLN A 199       5.251 -14.969  16.748  1.00  0.68           H  
ATOM   3046 1HB  GLN A 199       7.681 -15.055  16.947  1.00  0.68           H  
ATOM   3047 2HB  GLN A 199       7.224 -13.638  16.024  1.00  0.68           H  
ATOM   3048 1HG  GLN A 199       7.534 -12.265  18.066  1.00  0.68           H  
ATOM   3049 2HG  GLN A 199       8.026 -13.752  18.877  1.00  0.68           H  
ATOM   3050 1HE2 GLN A 199      11.427 -13.497  18.088  1.00  0.68           H  
ATOM   3051 2HE2 GLN A 199      10.148 -14.151  19.080  1.00  0.68           H  
ATOM   3052  N   ILE A 200       5.766 -16.211  18.923  1.00  0.66           N  
ATOM   3053  CA  ILE A 200       5.651 -16.965  20.173  1.00  0.66           C  
ATOM   3054  C   ILE A 200       6.945 -17.576  20.665  1.00  0.66           C  
ATOM   3055  O   ILE A 200       7.790 -18.012  19.884  1.00  0.66           O  
ATOM   3056  CB  ILE A 200       4.560 -18.053  20.071  1.00  0.66           C  
ATOM   3057  CG1 ILE A 200       3.208 -17.393  19.758  1.00  0.66           C  
ATOM   3058  CG2 ILE A 200       4.442 -18.915  21.351  1.00  0.66           C  
ATOM   3059  CD1 ILE A 200       2.753 -16.436  20.833  1.00  0.66           C  
ATOM   3060  H   ILE A 200       5.974 -16.733  18.070  1.00  0.66           H  
ATOM   3061  HA  ILE A 200       5.321 -16.270  20.943  1.00  0.66           H  
ATOM   3062  HB  ILE A 200       4.799 -18.708  19.238  1.00  0.66           H  
ATOM   3063 1HG1 ILE A 200       3.289 -16.843  18.827  1.00  0.66           H  
ATOM   3064 2HG1 ILE A 200       2.453 -18.168  19.636  1.00  0.66           H  
ATOM   3065 1HG2 ILE A 200       3.657 -19.652  21.213  1.00  0.66           H  
ATOM   3066 2HG2 ILE A 200       5.375 -19.431  21.553  1.00  0.66           H  
ATOM   3067 3HG2 ILE A 200       4.188 -18.275  22.201  1.00  0.66           H  
ATOM   3068 1HD1 ILE A 200       1.810 -15.981  20.580  1.00  0.66           H  
ATOM   3069 2HD1 ILE A 200       2.650 -16.971  21.781  1.00  0.66           H  
ATOM   3070 3HD1 ILE A 200       3.500 -15.659  20.940  1.00  0.66           H  
ATOM   3071  N   ALA A 201       7.114 -17.540  21.973  1.00  0.65           N  
ATOM   3072  CA  ALA A 201       8.253 -18.174  22.621  1.00  0.65           C  
ATOM   3073  C   ALA A 201       7.756 -18.893  23.863  1.00  0.65           C  
ATOM   3074  O   ALA A 201       6.684 -18.578  24.390  1.00  0.65           O  
ATOM   3075  CB  ALA A 201       9.333 -17.171  22.966  1.00  0.65           C  
ATOM   3076  H   ALA A 201       6.390 -17.086  22.535  1.00  0.65           H  
ATOM   3077  HA  ALA A 201       8.670 -18.923  21.948  1.00  0.65           H  
ATOM   3078 1HB  ALA A 201      10.146 -17.696  23.445  1.00  0.65           H  
ATOM   3079 2HB  ALA A 201       9.678 -16.709  22.055  1.00  0.65           H  
ATOM   3080 3HB  ALA A 201       8.945 -16.423  23.634  1.00  0.65           H  
ATOM   3081  N   LEU A 202       8.515 -19.883  24.301  1.00  0.66           N  
ATOM   3082  CA  LEU A 202       8.157 -20.652  25.486  1.00  0.66           C  
ATOM   3083  C   LEU A 202       9.040 -20.261  26.661  1.00  0.66           C  
ATOM   3084  O   LEU A 202      10.197 -19.909  26.439  1.00  0.66           O  
ATOM   3085  CB  LEU A 202       8.307 -22.128  25.150  1.00  0.66           C  
ATOM   3086  CG  LEU A 202       7.505 -22.550  23.938  1.00  0.66           C  
ATOM   3087  CD1 LEU A 202       7.707 -24.023  23.710  1.00  0.66           C  
ATOM   3088  CD2 LEU A 202       6.047 -22.164  24.151  1.00  0.66           C  
ATOM   3089  H   LEU A 202       9.374 -20.094  23.788  1.00  0.66           H  
ATOM   3090  HA  LEU A 202       7.119 -20.446  25.747  1.00  0.66           H  
ATOM   3091 1HB  LEU A 202       9.359 -22.343  24.956  1.00  0.66           H  
ATOM   3092 2HB  LEU A 202       7.977 -22.722  26.003  1.00  0.66           H  
ATOM   3093  HG  LEU A 202       7.881 -22.036  23.051  1.00  0.66           H  
ATOM   3094 1HD1 LEU A 202       7.158 -24.309  22.842  1.00  0.66           H  
ATOM   3095 2HD1 LEU A 202       8.760 -24.232  23.559  1.00  0.66           H  
ATOM   3096 3HD1 LEU A 202       7.350 -24.584  24.573  1.00  0.66           H  
ATOM   3097 1HD2 LEU A 202       5.448 -22.452  23.293  1.00  0.66           H  
ATOM   3098 2HD2 LEU A 202       5.678 -22.659  25.040  1.00  0.66           H  
ATOM   3099 3HD2 LEU A 202       5.964 -21.094  24.294  1.00  0.66           H  
ATOM   3100  N   ALA A 203       8.530 -20.314  27.904  1.00  0.68           N  
ATOM   3101  CA  ALA A 203       9.401 -19.950  29.030  1.00  0.68           C  
ATOM   3102  C   ALA A 203       9.144 -20.550  30.401  1.00  0.68           C  
ATOM   3103  O   ALA A 203       8.563 -19.885  31.261  1.00  0.68           O  
ATOM   3104  CB  ALA A 203       9.325 -18.469  29.242  1.00  0.68           C  
ATOM   3105  H   ALA A 203       7.548 -20.554  28.043  1.00  0.68           H  
ATOM   3106  HA  ALA A 203      10.411 -20.236  28.752  1.00  0.68           H  
ATOM   3107 1HB  ALA A 203      10.016 -18.182  30.030  1.00  0.68           H  
ATOM   3108 2HB  ALA A 203       9.623 -18.008  28.339  1.00  0.68           H  
ATOM   3109 3HB  ALA A 203       8.332 -18.164  29.515  1.00  0.68           H  
ATOM   3110  N   PRO A 204       9.559 -21.762  30.686  1.00  0.69           N  
ATOM   3111  CA  PRO A 204       9.543 -22.235  32.040  1.00  0.69           C  
ATOM   3112  C   PRO A 204      10.357 -21.128  32.736  1.00  0.69           C  
ATOM   3113  O   PRO A 204      11.439 -20.764  32.249  1.00  0.69           O  
ATOM   3114  CB  PRO A 204      10.190 -23.607  31.878  1.00  0.69           C  
ATOM   3115  CG  PRO A 204       9.861 -23.989  30.431  1.00  0.69           C  
ATOM   3116  CD  PRO A 204       9.993 -22.702  29.665  1.00  0.69           C  
ATOM   3117  HA  PRO A 204       8.516 -22.283  32.420  1.00  0.69           H  
ATOM   3118 1HB  PRO A 204      11.208 -23.595  32.156  1.00  0.69           H  
ATOM   3119 2HB  PRO A 204       9.709 -24.323  32.530  1.00  0.69           H  
ATOM   3120 1HG  PRO A 204      10.478 -24.794  30.062  1.00  0.69           H  
ATOM   3121 2HG  PRO A 204       8.826 -24.367  30.393  1.00  0.69           H  
ATOM   3122 1HD  PRO A 204      11.038 -22.511  29.371  1.00  0.69           H  
ATOM   3123 2HD  PRO A 204       9.313 -22.709  28.805  1.00  0.69           H  
ATOM   3124  N   CYS A 205       9.849 -20.573  33.836  1.00  0.71           N  
ATOM   3125  CA  CYS A 205      10.490 -19.378  34.403  1.00  0.71           C  
ATOM   3126  C   CYS A 205      11.934 -19.513  34.870  1.00  0.71           C  
ATOM   3127  O   CYS A 205      12.823 -18.825  34.365  1.00  0.71           O  
ATOM   3128  CB  CYS A 205       9.669 -18.850  35.573  1.00  0.71           C  
ATOM   3129  SG  CYS A 205      10.331 -17.318  36.259  1.00  0.71           S  
ATOM   3130  H   CYS A 205       8.976 -20.925  34.234  1.00  0.71           H  
ATOM   3131  HA  CYS A 205      10.479 -18.618  33.627  1.00  0.71           H  
ATOM   3132 1HB  CYS A 205       8.646 -18.684  35.267  1.00  0.71           H  
ATOM   3133 2HB  CYS A 205       9.645 -19.589  36.364  1.00  0.71           H  
ATOM   3134  HG  CYS A 205      11.534 -17.816  36.537  1.00  0.71           H  
ATOM   3135  N   SER A 206      12.194 -20.419  35.796  1.00  0.72           N  
ATOM   3136  CA  SER A 206      13.554 -20.585  36.297  1.00  0.72           C  
ATOM   3137  C   SER A 206      13.723 -22.010  36.830  1.00  0.72           C  
ATOM   3138  O   SER A 206      12.725 -22.635  37.200  1.00  0.72           O  
ATOM   3139  CB  SER A 206      13.782 -19.571  37.406  1.00  0.72           C  
ATOM   3140  OG  SER A 206      12.970 -19.875  38.493  1.00  0.72           O  
ATOM   3141  H   SER A 206      11.433 -20.945  36.202  1.00  0.72           H  
ATOM   3142  HA  SER A 206      14.240 -20.393  35.474  1.00  0.72           H  
ATOM   3143 1HB  SER A 206      14.813 -19.541  37.720  1.00  0.72           H  
ATOM   3144 2HB  SER A 206      13.537 -18.574  37.038  1.00  0.72           H  
ATOM   3145  HG  SER A 206      13.045 -19.117  39.091  1.00  0.72           H  
ATOM   3146  N   PRO A 207      14.955 -22.529  36.983  1.00  0.72           N  
ATOM   3147  CA  PRO A 207      15.264 -23.836  37.544  1.00  0.72           C  
ATOM   3148  C   PRO A 207      14.560 -24.150  38.867  1.00  0.72           C  
ATOM   3149  O   PRO A 207      14.272 -25.309  39.146  1.00  0.72           O  
ATOM   3150  CB  PRO A 207      16.784 -23.744  37.729  1.00  0.72           C  
ATOM   3151  CG  PRO A 207      17.243 -22.820  36.636  1.00  0.72           C  
ATOM   3152  CD  PRO A 207      16.167 -21.779  36.527  1.00  0.72           C  
ATOM   3153  HA  PRO A 207      15.000 -24.597  36.798  1.00  0.72           H  
ATOM   3154 1HB  PRO A 207      17.007 -23.337  38.730  1.00  0.72           H  
ATOM   3155 2HB  PRO A 207      17.236 -24.731  37.701  1.00  0.72           H  
ATOM   3156 1HG  PRO A 207      18.223 -22.382  36.894  1.00  0.72           H  
ATOM   3157 2HG  PRO A 207      17.382 -23.373  35.710  1.00  0.72           H  
ATOM   3158 1HD  PRO A 207      16.418 -20.946  37.193  1.00  0.72           H  
ATOM   3159 2HD  PRO A 207      16.098 -21.471  35.473  1.00  0.72           H  
ATOM   3160  N   PHE A 208      14.264 -23.137  39.686  1.00  0.71           N  
ATOM   3161  CA  PHE A 208      13.600 -23.421  40.953  1.00  0.71           C  
ATOM   3162  C   PHE A 208      12.082 -23.436  40.859  1.00  0.71           C  
ATOM   3163  O   PHE A 208      11.406 -23.819  41.810  1.00  0.71           O  
ATOM   3164  CB  PHE A 208      14.017 -22.409  42.032  1.00  0.71           C  
ATOM   3165  CG  PHE A 208      13.732 -20.933  41.771  1.00  0.71           C  
ATOM   3166  CD1 PHE A 208      12.485 -20.358  42.017  1.00  0.71           C  
ATOM   3167  CD2 PHE A 208      14.746 -20.115  41.330  1.00  0.71           C  
ATOM   3168  CE1 PHE A 208      12.273 -19.002  41.810  1.00  0.71           C  
ATOM   3169  CE2 PHE A 208      14.548 -18.755  41.122  1.00  0.71           C  
ATOM   3170  CZ  PHE A 208      13.309 -18.199  41.363  1.00  0.71           C  
ATOM   3171  H   PHE A 208      14.496 -22.185  39.445  1.00  0.71           H  
ATOM   3172  HA  PHE A 208      13.899 -24.412  41.273  1.00  0.71           H  
ATOM   3173 1HB  PHE A 208      13.558 -22.685  42.981  1.00  0.71           H  
ATOM   3174 2HB  PHE A 208      15.080 -22.486  42.170  1.00  0.71           H  
ATOM   3175  HD1 PHE A 208      11.681 -20.980  42.368  1.00  0.71           H  
ATOM   3176  HD2 PHE A 208      15.710 -20.559  41.150  1.00  0.71           H  
ATOM   3177  HE1 PHE A 208      11.294 -18.569  42.004  1.00  0.71           H  
ATOM   3178  HE2 PHE A 208      15.372 -18.122  40.767  1.00  0.71           H  
ATOM   3179  HZ  PHE A 208      13.155 -17.128  41.200  1.00  0.71           H  
ATOM   3180  N   SER A 209      11.536 -23.022  39.726  1.00  0.71           N  
ATOM   3181  CA  SER A 209      10.097 -22.939  39.575  1.00  0.71           C  
ATOM   3182  C   SER A 209       9.523 -24.099  38.782  1.00  0.71           C  
ATOM   3183  O   SER A 209       8.323 -24.387  38.891  1.00  0.71           O  
ATOM   3184  CB  SER A 209       9.760 -21.685  38.833  1.00  0.71           C  
ATOM   3185  OG  SER A 209      10.235 -21.787  37.508  1.00  0.71           O  
ATOM   3186  H   SER A 209      12.125 -22.758  38.943  1.00  0.71           H  
ATOM   3187  HA  SER A 209       9.638 -22.926  40.564  1.00  0.71           H  
ATOM   3188 1HB  SER A 209       8.687 -21.524  38.835  1.00  0.71           H  
ATOM   3189 2HB  SER A 209      10.232 -20.835  39.326  1.00  0.71           H  
ATOM   3190  HG  SER A 209      11.094 -22.255  37.577  1.00  0.71           H  
ATOM   3191  N   VAL A 210      10.364 -24.751  37.978  1.00  0.69           N  
ATOM   3192  CA  VAL A 210       9.886 -25.844  37.130  1.00  0.69           C  
ATOM   3193  C   VAL A 210      10.666 -27.150  37.202  1.00  0.69           C  
ATOM   3194  O   VAL A 210      11.862 -27.183  37.491  1.00  0.69           O  
ATOM   3195  CB  VAL A 210       9.831 -25.409  35.658  1.00  0.69           C  
ATOM   3196  CG1 VAL A 210       8.799 -24.285  35.455  1.00  0.69           C  
ATOM   3197  CG2 VAL A 210      11.189 -24.958  35.269  1.00  0.69           C  
ATOM   3198  H   VAL A 210      11.332 -24.434  37.920  1.00  0.69           H  
ATOM   3199  HA  VAL A 210       8.874 -26.049  37.434  1.00  0.69           H  
ATOM   3200  HB  VAL A 210       9.533 -26.262  35.042  1.00  0.69           H  
ATOM   3201 1HG1 VAL A 210       8.751 -23.984  34.434  1.00  0.69           H  
ATOM   3202 2HG1 VAL A 210       7.820 -24.650  35.755  1.00  0.69           H  
ATOM   3203 3HG1 VAL A 210       9.058 -23.427  36.048  1.00  0.69           H  
ATOM   3204 1HG2 VAL A 210      11.215 -24.667  34.246  1.00  0.69           H  
ATOM   3205 2HG2 VAL A 210      11.467 -24.126  35.877  1.00  0.69           H  
ATOM   3206 3HG2 VAL A 210      11.874 -25.776  35.437  1.00  0.69           H  
ATOM   3207  N   THR A 211       9.980 -28.234  36.854  1.00  0.68           N  
ATOM   3208  CA  THR A 211      10.648 -29.529  36.798  1.00  0.68           C  
ATOM   3209  C   THR A 211      11.500 -29.660  35.529  1.00  0.68           C  
ATOM   3210  O   THR A 211      11.123 -29.105  34.494  1.00  0.68           O  
ATOM   3211  CB  THR A 211       9.618 -30.671  36.737  1.00  0.68           C  
ATOM   3212  OG1 THR A 211       8.835 -30.550  35.516  1.00  0.68           O  
ATOM   3213  CG2 THR A 211       8.710 -30.617  37.931  1.00  0.68           C  
ATOM   3214  H   THR A 211       8.974 -28.137  36.696  1.00  0.68           H  
ATOM   3215  HA  THR A 211      11.246 -29.621  37.696  1.00  0.68           H  
ATOM   3216  HB  THR A 211      10.124 -31.632  36.731  1.00  0.68           H  
ATOM   3217  HG1 THR A 211       8.014 -31.054  35.621  1.00  0.68           H  
ATOM   3218 1HG2 THR A 211       7.985 -31.429  37.874  1.00  0.68           H  
ATOM   3219 2HG2 THR A 211       9.307 -30.728  38.827  1.00  0.68           H  
ATOM   3220 3HG2 THR A 211       8.188 -29.674  37.959  1.00  0.68           H  
ATOM   3221  N   PRO A 212      12.578 -30.482  35.547  1.00  0.67           N  
ATOM   3222  CA  PRO A 212      13.393 -30.858  34.399  1.00  0.67           C  
ATOM   3223  C   PRO A 212      12.564 -31.483  33.277  1.00  0.67           C  
ATOM   3224  O   PRO A 212      12.935 -31.399  32.106  1.00  0.67           O  
ATOM   3225  CB  PRO A 212      14.325 -31.925  34.993  1.00  0.67           C  
ATOM   3226  CG  PRO A 212      14.435 -31.590  36.449  1.00  0.67           C  
ATOM   3227  CD  PRO A 212      13.083 -31.024  36.835  1.00  0.67           C  
ATOM   3228  HA  PRO A 212      13.957 -29.986  34.048  1.00  0.67           H  
ATOM   3229 1HB  PRO A 212      13.914 -32.928  34.812  1.00  0.67           H  
ATOM   3230 2HB  PRO A 212      15.301 -31.882  34.484  1.00  0.67           H  
ATOM   3231 1HG  PRO A 212      14.676 -32.502  37.017  1.00  0.67           H  
ATOM   3232 2HG  PRO A 212      15.255 -30.908  36.621  1.00  0.67           H  
ATOM   3233 1HD  PRO A 212      12.428 -31.807  37.235  1.00  0.67           H  
ATOM   3234 2HD  PRO A 212      13.277 -30.211  37.554  1.00  0.67           H  
ATOM   3235  N   GLU A 213      11.437 -32.119  33.623  1.00  0.66           N  
ATOM   3236  CA  GLU A 213      10.597 -32.747  32.609  1.00  0.66           C  
ATOM   3237  C   GLU A 213       9.950 -31.696  31.727  1.00  0.66           C  
ATOM   3238  O   GLU A 213       9.941 -31.818  30.499  1.00  0.66           O  
ATOM   3239  CB  GLU A 213       9.516 -33.603  33.271  1.00  0.66           C  
ATOM   3240  CG  GLU A 213      10.043 -34.848  33.977  1.00  0.66           C  
ATOM   3241  CD  GLU A 213       8.964 -35.629  34.698  1.00  0.66           C  
ATOM   3242  OE1 GLU A 213       7.853 -35.153  34.765  1.00  0.66           O  
ATOM   3243  OE2 GLU A 213       9.254 -36.701  35.178  1.00  0.66           O  
ATOM   3244  H   GLU A 213      11.157 -32.172  34.590  1.00  0.66           H  
ATOM   3245  HA  GLU A 213      11.224 -33.383  31.982  1.00  0.66           H  
ATOM   3246 1HB  GLU A 213       8.980 -33.000  34.006  1.00  0.66           H  
ATOM   3247 2HB  GLU A 213       8.794 -33.920  32.519  1.00  0.66           H  
ATOM   3248 1HG  GLU A 213      10.512 -35.497  33.237  1.00  0.66           H  
ATOM   3249 2HG  GLU A 213      10.809 -34.546  34.691  1.00  0.66           H  
ATOM   3250  N   ILE A 214       9.457 -30.627  32.355  1.00  0.65           N  
ATOM   3251  CA  ILE A 214       8.860 -29.539  31.597  1.00  0.65           C  
ATOM   3252  C   ILE A 214       9.910 -28.831  30.805  1.00  0.65           C  
ATOM   3253  O   ILE A 214       9.685 -28.458  29.653  1.00  0.65           O  
ATOM   3254  CB  ILE A 214       8.154 -28.533  32.489  1.00  0.65           C  
ATOM   3255  CG1 ILE A 214       6.985 -29.167  33.067  1.00  0.65           C  
ATOM   3256  CG2 ILE A 214       7.761 -27.276  31.699  1.00  0.65           C  
ATOM   3257  CD1 ILE A 214       6.434 -28.385  34.129  1.00  0.65           C  
ATOM   3258  H   ILE A 214       9.476 -30.575  33.382  1.00  0.65           H  
ATOM   3259  HA  ILE A 214       8.130 -29.955  30.907  1.00  0.65           H  
ATOM   3260  HB  ILE A 214       8.820 -28.254  33.313  1.00  0.65           H  
ATOM   3261 1HG1 ILE A 214       6.235 -29.287  32.290  1.00  0.65           H  
ATOM   3262 2HG1 ILE A 214       7.256 -30.150  33.449  1.00  0.65           H  
ATOM   3263 1HG2 ILE A 214       7.261 -26.571  32.363  1.00  0.65           H  
ATOM   3264 2HG2 ILE A 214       8.658 -26.812  31.290  1.00  0.65           H  
ATOM   3265 3HG2 ILE A 214       7.086 -27.550  30.883  1.00  0.65           H  
ATOM   3266 1HD1 ILE A 214       5.560 -28.875  34.545  1.00  0.65           H  
ATOM   3267 2HD1 ILE A 214       7.198 -28.281  34.897  1.00  0.65           H  
ATOM   3268 3HD1 ILE A 214       6.165 -27.414  33.753  1.00  0.65           H  
ATOM   3269  N   MET A 215      11.058 -28.598  31.429  1.00  0.64           N  
ATOM   3270  CA  MET A 215      12.096 -27.865  30.744  1.00  0.64           C  
ATOM   3271  C   MET A 215      12.569 -28.599  29.489  1.00  0.64           C  
ATOM   3272  O   MET A 215      12.666 -27.993  28.414  1.00  0.64           O  
ATOM   3273  CB  MET A 215      13.248 -27.633  31.699  1.00  0.64           C  
ATOM   3274  CG  MET A 215      12.904 -26.712  32.818  1.00  0.64           C  
ATOM   3275  SD  MET A 215      14.208 -26.562  33.969  1.00  0.64           S  
ATOM   3276  CE  MET A 215      15.355 -25.509  33.119  1.00  0.64           C  
ATOM   3277  H   MET A 215      11.188 -28.916  32.394  1.00  0.64           H  
ATOM   3278  HA  MET A 215      11.679 -26.916  30.436  1.00  0.64           H  
ATOM   3279 1HB  MET A 215      13.550 -28.583  32.129  1.00  0.64           H  
ATOM   3280 2HB  MET A 215      14.105 -27.237  31.164  1.00  0.64           H  
ATOM   3281 1HG  MET A 215      12.649 -25.734  32.457  1.00  0.64           H  
ATOM   3282 2HG  MET A 215      12.036 -27.111  33.337  1.00  0.64           H  
ATOM   3283 1HE  MET A 215      16.233 -25.358  33.715  1.00  0.64           H  
ATOM   3284 2HE  MET A 215      15.629 -25.949  32.184  1.00  0.64           H  
ATOM   3285 3HE  MET A 215      14.890 -24.556  32.949  1.00  0.64           H  
ATOM   3286  N   ARG A 216      12.790 -29.908  29.591  1.00  0.64           N  
ATOM   3287  CA  ARG A 216      13.213 -30.676  28.430  1.00  0.64           C  
ATOM   3288  C   ARG A 216      12.123 -30.712  27.373  1.00  0.64           C  
ATOM   3289  O   ARG A 216      12.383 -30.506  26.183  1.00  0.64           O  
ATOM   3290  CB  ARG A 216      13.535 -32.095  28.857  1.00  0.64           C  
ATOM   3291  CG  ARG A 216      14.810 -32.228  29.648  1.00  0.64           C  
ATOM   3292  CD  ARG A 216      15.024 -33.605  30.137  1.00  0.64           C  
ATOM   3293  NE  ARG A 216      16.222 -33.709  30.958  1.00  0.64           N  
ATOM   3294  CZ  ARG A 216      17.466 -33.914  30.476  1.00  0.64           C  
ATOM   3295  NH1 ARG A 216      17.655 -34.043  29.182  1.00  0.64           N  
ATOM   3296  NH2 ARG A 216      18.493 -33.990  31.303  1.00  0.64           N  
ATOM   3297  H   ARG A 216      12.701 -30.382  30.490  1.00  0.64           H  
ATOM   3298  HA  ARG A 216      14.106 -30.211  28.010  1.00  0.64           H  
ATOM   3299 1HB  ARG A 216      12.722 -32.472  29.482  1.00  0.64           H  
ATOM   3300 2HB  ARG A 216      13.607 -32.737  27.983  1.00  0.64           H  
ATOM   3301 1HG  ARG A 216      15.634 -31.982  28.988  1.00  0.64           H  
ATOM   3302 2HG  ARG A 216      14.806 -31.543  30.490  1.00  0.64           H  
ATOM   3303 1HD  ARG A 216      14.166 -33.903  30.744  1.00  0.64           H  
ATOM   3304 2HD  ARG A 216      15.127 -34.282  29.291  1.00  0.64           H  
ATOM   3305  HE  ARG A 216      16.115 -33.614  31.957  1.00  0.64           H  
ATOM   3306 1HH1 ARG A 216      16.873 -33.981  28.548  1.00  0.64           H  
ATOM   3307 2HH1 ARG A 216      18.588 -34.202  28.817  1.00  0.64           H  
ATOM   3308 1HH2 ARG A 216      18.350 -33.892  32.297  1.00  0.64           H  
ATOM   3309 2HH2 ARG A 216      19.424 -34.149  30.938  1.00  0.64           H  
ATOM   3310  N   ALA A 217      10.881 -30.931  27.806  1.00  0.64           N  
ATOM   3311  CA  ALA A 217       9.773 -30.966  26.876  1.00  0.64           C  
ATOM   3312  C   ALA A 217       9.592 -29.622  26.190  1.00  0.64           C  
ATOM   3313  O   ALA A 217       9.301 -29.571  24.998  1.00  0.64           O  
ATOM   3314  CB  ALA A 217       8.519 -31.369  27.594  1.00  0.64           C  
ATOM   3315  H   ALA A 217      10.689 -31.100  28.795  1.00  0.64           H  
ATOM   3316  HA  ALA A 217       9.995 -31.707  26.109  1.00  0.64           H  
ATOM   3317 1HB  ALA A 217       7.705 -31.415  26.882  1.00  0.64           H  
ATOM   3318 2HB  ALA A 217       8.658 -32.343  28.060  1.00  0.64           H  
ATOM   3319 3HB  ALA A 217       8.310 -30.634  28.360  1.00  0.64           H  
ATOM   3320  N   SER A 218       9.793 -28.526  26.922  1.00  0.65           N  
ATOM   3321  CA  SER A 218       9.630 -27.200  26.358  1.00  0.65           C  
ATOM   3322  C   SER A 218      10.656 -26.994  25.264  1.00  0.65           C  
ATOM   3323  O   SER A 218      10.337 -26.455  24.204  1.00  0.65           O  
ATOM   3324  CB  SER A 218       9.791 -26.149  27.436  1.00  0.65           C  
ATOM   3325  OG  SER A 218       8.774 -26.264  28.388  1.00  0.65           O  
ATOM   3326  H   SER A 218      10.027 -28.609  27.905  1.00  0.65           H  
ATOM   3327  HA  SER A 218       8.633 -27.121  25.927  1.00  0.65           H  
ATOM   3328 1HB  SER A 218      10.761 -26.270  27.920  1.00  0.65           H  
ATOM   3329 2HB  SER A 218       9.770 -25.156  26.989  1.00  0.65           H  
ATOM   3330  HG  SER A 218       8.857 -27.186  28.728  1.00  0.65           H  
ATOM   3331  N   ALA A 219      11.891 -27.454  25.501  1.00  0.66           N  
ATOM   3332  CA  ALA A 219      12.940 -27.344  24.498  1.00  0.66           C  
ATOM   3333  C   ALA A 219      12.562 -28.118  23.242  1.00  0.66           C  
ATOM   3334  O   ALA A 219      12.777 -27.637  22.126  1.00  0.66           O  
ATOM   3335  CB  ALA A 219      14.248 -27.850  25.060  1.00  0.66           C  
ATOM   3336  H   ALA A 219      12.108 -27.873  26.408  1.00  0.66           H  
ATOM   3337  HA  ALA A 219      13.050 -26.295  24.232  1.00  0.66           H  
ATOM   3338 1HB  ALA A 219      15.046 -27.741  24.325  1.00  0.66           H  
ATOM   3339 2HB  ALA A 219      14.464 -27.284  25.908  1.00  0.66           H  
ATOM   3340 3HB  ALA A 219      14.154 -28.896  25.339  1.00  0.66           H  
ATOM   3341  N   GLU A 220      11.942 -29.291  23.423  1.00  0.66           N  
ATOM   3342  CA  GLU A 220      11.512 -30.099  22.289  1.00  0.66           C  
ATOM   3343  C   GLU A 220      10.378 -29.419  21.533  1.00  0.66           C  
ATOM   3344  O   GLU A 220      10.395 -29.366  20.302  1.00  0.66           O  
ATOM   3345  CB  GLU A 220      11.073 -31.489  22.755  1.00  0.66           C  
ATOM   3346  CG  GLU A 220      10.565 -32.407  21.644  1.00  0.66           C  
ATOM   3347  CD  GLU A 220      11.585 -32.808  20.594  1.00  0.66           C  
ATOM   3348  OE1 GLU A 220      12.764 -32.725  20.847  1.00  0.66           O  
ATOM   3349  OE2 GLU A 220      11.155 -33.203  19.521  1.00  0.66           O  
ATOM   3350  H   GLU A 220      11.808 -29.643  24.374  1.00  0.66           H  
ATOM   3351  HA  GLU A 220      12.356 -30.212  21.610  1.00  0.66           H  
ATOM   3352 1HB  GLU A 220      11.904 -31.982  23.259  1.00  0.66           H  
ATOM   3353 2HB  GLU A 220      10.272 -31.388  23.481  1.00  0.66           H  
ATOM   3354 1HG  GLU A 220      10.153 -33.307  22.095  1.00  0.66           H  
ATOM   3355 2HG  GLU A 220       9.753 -31.881  21.159  1.00  0.66           H  
ATOM   3356  N   VAL A 221       9.418 -28.838  22.252  1.00  0.67           N  
ATOM   3357  CA  VAL A 221       8.322 -28.157  21.578  1.00  0.67           C  
ATOM   3358  C   VAL A 221       8.898 -26.984  20.802  1.00  0.67           C  
ATOM   3359  O   VAL A 221       8.555 -26.748  19.636  1.00  0.67           O  
ATOM   3360  CB  VAL A 221       7.269 -27.643  22.583  1.00  0.67           C  
ATOM   3361  CG1 VAL A 221       6.246 -26.775  21.869  1.00  0.67           C  
ATOM   3362  CG2 VAL A 221       6.543 -28.817  23.248  1.00  0.67           C  
ATOM   3363  H   VAL A 221       9.438 -28.907  23.269  1.00  0.67           H  
ATOM   3364  HA  VAL A 221       7.845 -28.849  20.887  1.00  0.67           H  
ATOM   3365  HB  VAL A 221       7.774 -27.039  23.337  1.00  0.67           H  
ATOM   3366 1HG1 VAL A 221       5.513 -26.398  22.584  1.00  0.67           H  
ATOM   3367 2HG1 VAL A 221       6.747 -25.946  21.384  1.00  0.67           H  
ATOM   3368 3HG1 VAL A 221       5.744 -27.378  21.129  1.00  0.67           H  
ATOM   3369 1HG2 VAL A 221       5.810 -28.434  23.960  1.00  0.67           H  
ATOM   3370 2HG2 VAL A 221       6.031 -29.409  22.485  1.00  0.67           H  
ATOM   3371 3HG2 VAL A 221       7.251 -29.443  23.766  1.00  0.67           H  
ATOM   3372  N   ALA A 222       9.809 -26.248  21.440  1.00  0.68           N  
ATOM   3373  CA  ALA A 222      10.404 -25.116  20.780  1.00  0.68           C  
ATOM   3374  C   ALA A 222      11.123 -25.537  19.506  1.00  0.68           C  
ATOM   3375  O   ALA A 222      11.003 -24.892  18.457  1.00  0.68           O  
ATOM   3376  CB  ALA A 222      11.383 -24.413  21.707  1.00  0.68           C  
ATOM   3377  H   ALA A 222      10.072 -26.468  22.397  1.00  0.68           H  
ATOM   3378  HA  ALA A 222       9.610 -24.454  20.530  1.00  0.68           H  
ATOM   3379 1HB  ALA A 222      11.800 -23.545  21.204  1.00  0.68           H  
ATOM   3380 2HB  ALA A 222      10.876 -24.093  22.611  1.00  0.68           H  
ATOM   3381 3HB  ALA A 222      12.183 -25.098  21.969  1.00  0.68           H  
ATOM   3382  N   ALA A 223      11.843 -26.657  19.565  1.00  0.69           N  
ATOM   3383  CA  ALA A 223      12.546 -27.131  18.392  1.00  0.69           C  
ATOM   3384  C   ALA A 223      11.586 -27.531  17.274  1.00  0.69           C  
ATOM   3385  O   ALA A 223      11.757 -27.122  16.123  1.00  0.69           O  
ATOM   3386  CB  ALA A 223      13.417 -28.313  18.769  1.00  0.69           C  
ATOM   3387  H   ALA A 223      11.941 -27.160  20.447  1.00  0.69           H  
ATOM   3388  HA  ALA A 223      13.173 -26.319  18.027  1.00  0.69           H  
ATOM   3389 1HB  ALA A 223      13.970 -28.654  17.897  1.00  0.69           H  
ATOM   3390 2HB  ALA A 223      14.113 -28.014  19.552  1.00  0.69           H  
ATOM   3391 3HB  ALA A 223      12.785 -29.123  19.139  1.00  0.69           H  
ATOM   3392  N   ARG A 224      10.509 -28.236  17.630  1.00  0.70           N  
ATOM   3393  CA  ARG A 224       9.549 -28.739  16.650  1.00  0.70           C  
ATOM   3394  C   ARG A 224       8.867 -27.639  15.864  1.00  0.70           C  
ATOM   3395  O   ARG A 224       8.604 -27.789  14.669  1.00  0.70           O  
ATOM   3396  CB  ARG A 224       8.463 -29.551  17.335  1.00  0.70           C  
ATOM   3397  CG  ARG A 224       8.877 -30.916  17.875  1.00  0.70           C  
ATOM   3398  CD  ARG A 224       7.751 -31.541  18.616  1.00  0.70           C  
ATOM   3399  NE  ARG A 224       8.107 -32.814  19.214  1.00  0.70           N  
ATOM   3400  CZ  ARG A 224       7.248 -33.577  19.925  1.00  0.70           C  
ATOM   3401  NH1 ARG A 224       5.999 -33.179  20.084  1.00  0.70           N  
ATOM   3402  NH2 ARG A 224       7.649 -34.717  20.465  1.00  0.70           N  
ATOM   3403  H   ARG A 224      10.393 -28.500  18.609  1.00  0.70           H  
ATOM   3404  HA  ARG A 224      10.083 -29.382  15.953  1.00  0.70           H  
ATOM   3405 1HB  ARG A 224       8.078 -28.978  18.180  1.00  0.70           H  
ATOM   3406 2HB  ARG A 224       7.636 -29.701  16.644  1.00  0.70           H  
ATOM   3407 1HG  ARG A 224       9.134 -31.569  17.042  1.00  0.70           H  
ATOM   3408 2HG  ARG A 224       9.734 -30.831  18.531  1.00  0.70           H  
ATOM   3409 1HD  ARG A 224       7.443 -30.869  19.417  1.00  0.70           H  
ATOM   3410 2HD  ARG A 224       6.915 -31.704  17.941  1.00  0.70           H  
ATOM   3411  HE  ARG A 224       9.093 -33.122  19.142  1.00  0.70           H  
ATOM   3412 1HH1 ARG A 224       5.685 -32.306  19.676  1.00  0.70           H  
ATOM   3413 2HH1 ARG A 224       5.349 -33.739  20.617  1.00  0.70           H  
ATOM   3414 1HH2 ARG A 224       8.605 -35.037  20.344  1.00  0.70           H  
ATOM   3415 2HH2 ARG A 224       7.000 -35.276  20.994  1.00  0.70           H  
ATOM   3416  N   HIS A 225       8.596 -26.526  16.527  1.00  0.71           N  
ATOM   3417  CA  HIS A 225       7.917 -25.416  15.886  1.00  0.71           C  
ATOM   3418  C   HIS A 225       8.807 -24.252  15.483  1.00  0.71           C  
ATOM   3419  O   HIS A 225       8.293 -23.205  15.088  1.00  0.71           O  
ATOM   3420  CB  HIS A 225       6.870 -24.863  16.814  1.00  0.71           C  
ATOM   3421  CG  HIS A 225       5.714 -25.766  17.099  1.00  0.71           C  
ATOM   3422  ND1 HIS A 225       4.680 -25.965  16.205  1.00  0.71           N  
ATOM   3423  CD2 HIS A 225       5.427 -26.512  18.174  1.00  0.71           C  
ATOM   3424  CE1 HIS A 225       3.799 -26.791  16.739  1.00  0.71           C  
ATOM   3425  NE2 HIS A 225       4.230 -27.140  17.932  1.00  0.71           N  
ATOM   3426  H   HIS A 225       8.827 -26.473  17.524  1.00  0.71           H  
ATOM   3427  HA  HIS A 225       7.423 -25.776  14.985  1.00  0.71           H  
ATOM   3428 1HB  HIS A 225       7.344 -24.609  17.766  1.00  0.71           H  
ATOM   3429 2HB  HIS A 225       6.499 -23.946  16.380  1.00  0.71           H  
ATOM   3430  HD2 HIS A 225       6.035 -26.586  19.054  1.00  0.71           H  
ATOM   3431  HE1 HIS A 225       2.876 -27.129  16.272  1.00  0.71           H  
ATOM   3432  HE2 HIS A 225       3.759 -27.768  18.573  1.00  0.71           H  
ATOM   3433  N   ASP A 226      10.124 -24.410  15.568  1.00  0.71           N  
ATOM   3434  CA  ASP A 226      11.040 -23.316  15.249  1.00  0.71           C  
ATOM   3435  C   ASP A 226      10.703 -22.039  16.036  1.00  0.71           C  
ATOM   3436  O   ASP A 226      10.661 -20.946  15.462  1.00  0.71           O  
ATOM   3437  CB  ASP A 226      11.026 -22.997  13.744  1.00  0.71           C  
ATOM   3438  CG  ASP A 226      12.274 -22.178  13.240  1.00  0.71           C  
ATOM   3439  OD1 ASP A 226      13.342 -22.295  13.842  1.00  0.71           O  
ATOM   3440  OD2 ASP A 226      12.133 -21.438  12.263  1.00  0.71           O  
ATOM   3441  H   ASP A 226      10.518 -25.306  15.863  1.00  0.71           H  
ATOM   3442  HA  ASP A 226      12.047 -23.630  15.530  1.00  0.71           H  
ATOM   3443 1HB  ASP A 226      10.972 -23.931  13.182  1.00  0.71           H  
ATOM   3444 2HB  ASP A 226      10.128 -22.424  13.506  1.00  0.71           H  
ATOM   3445  N   VAL A 227      10.483 -22.167  17.347  1.00  0.70           N  
ATOM   3446  CA  VAL A 227      10.200 -20.990  18.161  1.00  0.70           C  
ATOM   3447  C   VAL A 227      11.290 -20.873  19.196  1.00  0.70           C  
ATOM   3448  O   VAL A 227      12.062 -21.805  19.407  1.00  0.70           O  
ATOM   3449  CB  VAL A 227       8.819 -21.021  18.869  1.00  0.70           C  
ATOM   3450  CG1 VAL A 227       7.712 -21.100  17.877  1.00  0.70           C  
ATOM   3451  CG2 VAL A 227       8.725 -22.133  19.769  1.00  0.70           C  
ATOM   3452  H   VAL A 227      10.538 -23.094  17.774  1.00  0.70           H  
ATOM   3453  HA  VAL A 227      10.225 -20.101  17.530  1.00  0.70           H  
ATOM   3454  HB  VAL A 227       8.711 -20.115  19.422  1.00  0.70           H  
ATOM   3455 1HG1 VAL A 227       6.766 -21.082  18.397  1.00  0.70           H  
ATOM   3456 2HG1 VAL A 227       7.773 -20.264  17.222  1.00  0.70           H  
ATOM   3457 3HG1 VAL A 227       7.797 -22.010  17.305  1.00  0.70           H  
ATOM   3458 1HG2 VAL A 227       7.768 -22.115  20.267  1.00  0.70           H  
ATOM   3459 2HG2 VAL A 227       8.820 -23.031  19.169  1.00  0.70           H  
ATOM   3460 3HG2 VAL A 227       9.525 -22.069  20.510  1.00  0.70           H  
ATOM   3461  N   ARG A 228      11.407 -19.712  19.796  1.00  0.69           N  
ATOM   3462  CA  ARG A 228      12.458 -19.502  20.772  1.00  0.69           C  
ATOM   3463  C   ARG A 228      12.073 -19.921  22.183  1.00  0.69           C  
ATOM   3464  O   ARG A 228      10.883 -20.067  22.501  1.00  0.69           O  
ATOM   3465  CB  ARG A 228      12.926 -18.062  20.729  1.00  0.69           C  
ATOM   3466  CG  ARG A 228      13.581 -17.692  19.429  1.00  0.69           C  
ATOM   3467  CD  ARG A 228      14.030 -16.308  19.435  1.00  0.69           C  
ATOM   3468  NE  ARG A 228      15.022 -16.103  20.454  1.00  0.69           N  
ATOM   3469  CZ  ARG A 228      16.355 -16.349  20.310  1.00  0.69           C  
ATOM   3470  NH1 ARG A 228      16.831 -16.798  19.172  1.00  0.69           N  
ATOM   3471  NH2 ARG A 228      17.174 -16.157  21.319  1.00  0.69           N  
ATOM   3472  H   ARG A 228      10.753 -18.969  19.584  1.00  0.69           H  
ATOM   3473  HA  ARG A 228      13.311 -20.112  20.479  1.00  0.69           H  
ATOM   3474 1HB  ARG A 228      12.092 -17.382  20.909  1.00  0.69           H  
ATOM   3475 2HB  ARG A 228      13.669 -17.906  21.510  1.00  0.69           H  
ATOM   3476 1HG  ARG A 228      14.450 -18.335  19.274  1.00  0.69           H  
ATOM   3477 2HG  ARG A 228      12.875 -17.826  18.609  1.00  0.69           H  
ATOM   3478 1HD  ARG A 228      14.464 -16.061  18.481  1.00  0.69           H  
ATOM   3479 2HD  ARG A 228      13.188 -15.645  19.643  1.00  0.69           H  
ATOM   3480  HE  ARG A 228      14.668 -15.783  21.364  1.00  0.69           H  
ATOM   3481 1HH1 ARG A 228      16.214 -16.961  18.396  1.00  0.69           H  
ATOM   3482 2HH1 ARG A 228      17.831 -17.047  19.098  1.00  0.69           H  
ATOM   3483 1HH2 ARG A 228      16.811 -15.798  22.187  1.00  0.69           H  
ATOM   3484 2HH2 ARG A 228      18.164 -16.338  21.221  1.00  0.69           H  
ATOM   3485  N   LEU A 229      13.094 -20.152  23.005  1.00  0.68           N  
ATOM   3486  CA  LEU A 229      12.896 -20.472  24.411  1.00  0.68           C  
ATOM   3487  C   LEU A 229      13.551 -19.396  25.265  1.00  0.68           C  
ATOM   3488  O   LEU A 229      14.742 -19.114  25.125  1.00  0.68           O  
ATOM   3489  CB  LEU A 229      13.449 -21.857  24.760  1.00  0.68           C  
ATOM   3490  CG  LEU A 229      13.037 -22.359  26.140  1.00  0.68           C  
ATOM   3491  CD1 LEU A 229      13.008 -23.893  26.132  1.00  0.68           C  
ATOM   3492  CD2 LEU A 229      14.005 -21.836  27.184  1.00  0.68           C  
ATOM   3493  H   LEU A 229      14.044 -20.052  22.638  1.00  0.68           H  
ATOM   3494  HA  LEU A 229      11.829 -20.471  24.623  1.00  0.68           H  
ATOM   3495 1HB  LEU A 229      13.096 -22.573  24.018  1.00  0.68           H  
ATOM   3496 2HB  LEU A 229      14.541 -21.820  24.722  1.00  0.68           H  
ATOM   3497  HG  LEU A 229      12.030 -21.996  26.368  1.00  0.68           H  
ATOM   3498 1HD1 LEU A 229      12.694 -24.252  27.106  1.00  0.68           H  
ATOM   3499 2HD1 LEU A 229      12.298 -24.237  25.378  1.00  0.68           H  
ATOM   3500 3HD1 LEU A 229      14.002 -24.281  25.903  1.00  0.68           H  
ATOM   3501 1HD2 LEU A 229      13.682 -22.185  28.146  1.00  0.68           H  
ATOM   3502 2HD2 LEU A 229      15.009 -22.201  26.969  1.00  0.68           H  
ATOM   3503 3HD2 LEU A 229      14.017 -20.759  27.190  1.00  0.68           H  
ATOM   3504  N   HIS A 230      12.741 -18.743  26.068  1.00  0.67           N  
ATOM   3505  CA  HIS A 230      13.168 -17.635  26.894  1.00  0.67           C  
ATOM   3506  C   HIS A 230      13.030 -17.964  28.376  1.00  0.67           C  
ATOM   3507  O   HIS A 230      12.059 -18.561  28.783  1.00  0.67           O  
ATOM   3508  CB  HIS A 230      12.346 -16.406  26.471  1.00  0.67           C  
ATOM   3509  CG  HIS A 230      12.764 -15.861  25.078  1.00  0.67           C  
ATOM   3510  ND1 HIS A 230      13.356 -14.637  24.909  1.00  0.67           N  
ATOM   3511  CD2 HIS A 230      12.743 -16.417  23.864  1.00  0.67           C  
ATOM   3512  CE1 HIS A 230      13.690 -14.468  23.650  1.00  0.67           C  
ATOM   3513  NE2 HIS A 230      13.337 -15.526  22.989  1.00  0.67           N  
ATOM   3514  H   HIS A 230      11.776 -19.057  26.132  1.00  0.67           H  
ATOM   3515  HA  HIS A 230      14.213 -17.431  26.695  1.00  0.67           H  
ATOM   3516 1HB  HIS A 230      11.295 -16.696  26.405  1.00  0.67           H  
ATOM   3517 2HB  HIS A 230      12.410 -15.636  27.212  1.00  0.67           H  
ATOM   3518  HD1 HIS A 230      13.565 -13.974  25.633  1.00  0.67           H  
ATOM   3519  HD2 HIS A 230      12.398 -17.369  23.513  1.00  0.67           H  
ATOM   3520  HE1 HIS A 230      14.189 -13.558  23.332  1.00  0.67           H  
ATOM   3521  N   THR A 231      14.002 -17.617  29.193  1.00  0.67           N  
ATOM   3522  CA  THR A 231      13.867 -17.907  30.624  1.00  0.67           C  
ATOM   3523  C   THR A 231      14.662 -16.939  31.472  1.00  0.67           C  
ATOM   3524  O   THR A 231      15.237 -16.003  30.941  1.00  0.67           O  
ATOM   3525  CB  THR A 231      14.368 -19.312  30.896  1.00  0.67           C  
ATOM   3526  OG1 THR A 231      14.022 -19.711  32.234  1.00  0.67           O  
ATOM   3527  CG2 THR A 231      15.900 -19.304  30.669  1.00  0.67           C  
ATOM   3528  H   THR A 231      14.850 -17.191  28.815  1.00  0.67           H  
ATOM   3529  HA  THR A 231      12.815 -17.833  30.909  1.00  0.67           H  
ATOM   3530  HB  THR A 231      13.901 -20.006  30.201  1.00  0.67           H  
ATOM   3531  HG1 THR A 231      13.056 -19.995  32.265  1.00  0.67           H  
ATOM   3532 1HG2 THR A 231      16.324 -20.258  30.825  1.00  0.67           H  
ATOM   3533 2HG2 THR A 231      16.078 -18.998  29.638  1.00  0.67           H  
ATOM   3534 3HG2 THR A 231      16.382 -18.604  31.341  1.00  0.67           H  
ATOM   3535  N   HIS A 232      14.694 -17.155  32.785  1.00  0.67           N  
ATOM   3536  CA  HIS A 232      15.528 -16.355  33.685  1.00  0.67           C  
ATOM   3537  C   HIS A 232      16.660 -17.278  34.126  1.00  0.67           C  
ATOM   3538  O   HIS A 232      16.477 -18.494  34.147  1.00  0.67           O  
ATOM   3539  CB  HIS A 232      14.759 -15.862  34.917  1.00  0.67           C  
ATOM   3540  CG  HIS A 232      13.610 -14.937  34.635  1.00  0.67           C  
ATOM   3541  ND1 HIS A 232      13.042 -14.164  35.617  1.00  0.67           N  
ATOM   3542  CD2 HIS A 232      12.920 -14.669  33.507  1.00  0.67           C  
ATOM   3543  CE1 HIS A 232      12.056 -13.459  35.108  1.00  0.67           C  
ATOM   3544  NE2 HIS A 232      11.965 -13.746  33.824  1.00  0.67           N  
ATOM   3545  H   HIS A 232      14.136 -17.924  33.175  1.00  0.67           H  
ATOM   3546  HA  HIS A 232      15.959 -15.503  33.171  1.00  0.67           H  
ATOM   3547 1HB  HIS A 232      14.372 -16.721  35.470  1.00  0.67           H  
ATOM   3548 2HB  HIS A 232      15.446 -15.342  35.577  1.00  0.67           H  
ATOM   3549  HD1 HIS A 232      13.346 -14.135  36.588  1.00  0.67           H  
ATOM   3550  HD2 HIS A 232      12.985 -15.022  32.485  1.00  0.67           H  
ATOM   3551  HE1 HIS A 232      11.479 -12.778  35.736  1.00  0.67           H  
ATOM   3552  N   LEU A 233      17.828 -16.753  34.489  1.00  0.68           N  
ATOM   3553  CA  LEU A 233      18.830 -17.700  34.957  1.00  0.68           C  
ATOM   3554  C   LEU A 233      19.855 -16.996  35.817  1.00  0.68           C  
ATOM   3555  O   LEU A 233      20.473 -16.040  35.364  1.00  0.68           O  
ATOM   3556  CB  LEU A 233      19.585 -18.306  33.789  1.00  0.68           C  
ATOM   3557  CG  LEU A 233      20.451 -19.462  34.153  1.00  0.68           C  
ATOM   3558  CD1 LEU A 233      19.439 -20.531  34.509  1.00  0.68           C  
ATOM   3559  CD2 LEU A 233      21.399 -19.860  33.030  1.00  0.68           C  
ATOM   3560  H   LEU A 233      18.007 -15.760  34.480  1.00  0.68           H  
ATOM   3561  HA  LEU A 233      18.348 -18.474  35.554  1.00  0.68           H  
ATOM   3562 1HB  LEU A 233      18.865 -18.657  33.065  1.00  0.68           H  
ATOM   3563 2HB  LEU A 233      20.197 -17.538  33.345  1.00  0.68           H  
ATOM   3564  HG  LEU A 233      21.053 -19.257  35.036  1.00  0.68           H  
ATOM   3565 1HD1 LEU A 233      19.909 -21.445  34.771  1.00  0.68           H  
ATOM   3566 2HD1 LEU A 233      18.821 -20.182  35.341  1.00  0.68           H  
ATOM   3567 3HD1 LEU A 233      18.806 -20.706  33.669  1.00  0.68           H  
ATOM   3568 1HD2 LEU A 233      21.947 -20.734  33.340  1.00  0.68           H  
ATOM   3569 2HD2 LEU A 233      20.862 -20.067  32.137  1.00  0.68           H  
ATOM   3570 3HD2 LEU A 233      22.087 -19.069  32.835  1.00  0.68           H  
ATOM   3571  N   ALA A 234      20.103 -17.522  37.007  1.00  0.69           N  
ATOM   3572  CA  ALA A 234      21.068 -16.946  37.943  1.00  0.69           C  
ATOM   3573  C   ALA A 234      20.696 -15.498  38.272  1.00  0.69           C  
ATOM   3574  O   ALA A 234      21.532 -14.584  38.225  1.00  0.69           O  
ATOM   3575  CB  ALA A 234      22.478 -17.011  37.374  1.00  0.69           C  
ATOM   3576  H   ALA A 234      19.532 -18.316  37.298  1.00  0.69           H  
ATOM   3577  HA  ALA A 234      21.029 -17.529  38.865  1.00  0.69           H  
ATOM   3578 1HB  ALA A 234      23.178 -16.614  38.097  1.00  0.69           H  
ATOM   3579 2HB  ALA A 234      22.736 -18.048  37.162  1.00  0.69           H  
ATOM   3580 3HB  ALA A 234      22.553 -16.430  36.467  1.00  0.69           H  
ATOM   3581  N   GLU A 235      19.414 -15.287  38.612  1.00  0.71           N  
ATOM   3582  CA  GLU A 235      18.924 -13.949  38.947  1.00  0.71           C  
ATOM   3583  C   GLU A 235      19.638 -13.409  40.181  1.00  0.71           C  
ATOM   3584  O   GLU A 235      19.979 -12.232  40.263  1.00  0.71           O  
ATOM   3585  CB  GLU A 235      17.425 -14.013  39.303  1.00  0.71           C  
ATOM   3586  CG  GLU A 235      16.423 -14.312  38.182  1.00  0.71           C  
ATOM   3587  CD  GLU A 235      15.009 -14.611  38.737  1.00  0.71           C  
ATOM   3588  OE1 GLU A 235      14.925 -15.170  39.803  1.00  0.71           O  
ATOM   3589  OE2 GLU A 235      14.030 -14.239  38.126  1.00  0.71           O  
ATOM   3590  H   GLU A 235      18.771 -16.085  38.650  1.00  0.71           H  
ATOM   3591  HA  GLU A 235      19.102 -13.281  38.101  1.00  0.71           H  
ATOM   3592 1HB  GLU A 235      17.275 -14.771  40.075  1.00  0.71           H  
ATOM   3593 2HB  GLU A 235      17.141 -13.062  39.732  1.00  0.71           H  
ATOM   3594 1HG  GLU A 235      16.357 -13.458  37.522  1.00  0.71           H  
ATOM   3595 2HG  GLU A 235      16.785 -15.167  37.608  1.00  0.71           H  
ATOM   3596  N   THR A 236      19.834 -14.303  41.144  1.00  0.72           N  
ATOM   3597  CA  THR A 236      20.476 -14.021  42.420  1.00  0.72           C  
ATOM   3598  C   THR A 236      21.433 -15.155  42.788  1.00  0.72           C  
ATOM   3599  O   THR A 236      21.241 -16.295  42.354  1.00  0.72           O  
ATOM   3600  CB  THR A 236      19.422 -13.881  43.537  1.00  0.72           C  
ATOM   3601  OG1 THR A 236      18.773 -15.138  43.711  1.00  0.72           O  
ATOM   3602  CG2 THR A 236      18.363 -12.830  43.204  1.00  0.72           C  
ATOM   3603  H   THR A 236      19.508 -15.242  40.961  1.00  0.72           H  
ATOM   3604  HA  THR A 236      21.042 -13.094  42.340  1.00  0.72           H  
ATOM   3605  HB  THR A 236      19.923 -13.607  44.464  1.00  0.72           H  
ATOM   3606  HG1 THR A 236      18.193 -15.295  42.951  1.00  0.72           H  
ATOM   3607 1HG2 THR A 236      17.637 -12.771  44.018  1.00  0.72           H  
ATOM   3608 2HG2 THR A 236      18.840 -11.858  43.070  1.00  0.72           H  
ATOM   3609 3HG2 THR A 236      17.852 -13.109  42.296  1.00  0.72           H  
ATOM   3610  N   LEU A 237      22.347 -14.910  43.721  1.00  0.75           N  
ATOM   3611  CA  LEU A 237      23.215 -15.995  44.180  1.00  0.75           C  
ATOM   3612  C   LEU A 237      22.413 -17.117  44.828  1.00  0.75           C  
ATOM   3613  O   LEU A 237      22.793 -18.283  44.739  1.00  0.75           O  
ATOM   3614  CB  LEU A 237      24.268 -15.478  45.151  1.00  0.75           C  
ATOM   3615  CG  LEU A 237      25.311 -14.596  44.520  1.00  0.75           C  
ATOM   3616  CD1 LEU A 237      26.214 -14.012  45.585  1.00  0.75           C  
ATOM   3617  CD2 LEU A 237      26.101 -15.429  43.522  1.00  0.75           C  
ATOM   3618  H   LEU A 237      22.472 -13.970  44.073  1.00  0.75           H  
ATOM   3619  HA  LEU A 237      23.732 -16.406  43.313  1.00  0.75           H  
ATOM   3620 1HB  LEU A 237      23.773 -14.910  45.938  1.00  0.75           H  
ATOM   3621 2HB  LEU A 237      24.772 -16.332  45.607  1.00  0.75           H  
ATOM   3622  HG  LEU A 237      24.827 -13.777  44.007  1.00  0.75           H  
ATOM   3623 1HD1 LEU A 237      26.960 -13.372  45.113  1.00  0.75           H  
ATOM   3624 2HD1 LEU A 237      25.619 -13.422  46.282  1.00  0.75           H  
ATOM   3625 3HD1 LEU A 237      26.712 -14.817  46.123  1.00  0.75           H  
ATOM   3626 1HD2 LEU A 237      26.855 -14.803  43.043  1.00  0.75           H  
ATOM   3627 2HD2 LEU A 237      26.588 -16.254  44.040  1.00  0.75           H  
ATOM   3628 3HD2 LEU A 237      25.425 -15.825  42.767  1.00  0.75           H  
ATOM   3629  N   ASP A 238      21.286 -16.768  45.454  1.00  0.77           N  
ATOM   3630  CA  ASP A 238      20.430 -17.761  46.084  1.00  0.77           C  
ATOM   3631  C   ASP A 238      19.928 -18.775  45.049  1.00  0.77           C  
ATOM   3632  O   ASP A 238      19.732 -19.947  45.376  1.00  0.77           O  
ATOM   3633  CB  ASP A 238      19.235 -17.094  46.768  1.00  0.77           C  
ATOM   3634  CG  ASP A 238      19.565 -16.324  48.058  1.00  0.77           C  
ATOM   3635  OD1 ASP A 238      20.643 -16.477  48.578  1.00  0.77           O  
ATOM   3636  OD2 ASP A 238      18.715 -15.594  48.515  1.00  0.77           O  
ATOM   3637  H   ASP A 238      21.020 -15.796  45.482  1.00  0.77           H  
ATOM   3638  HA  ASP A 238      21.013 -18.296  46.834  1.00  0.77           H  
ATOM   3639 1HB  ASP A 238      18.809 -16.380  46.074  1.00  0.77           H  
ATOM   3640 2HB  ASP A 238      18.471 -17.839  46.983  1.00  0.77           H  
ATOM   3641  N   GLU A 239      19.685 -18.324  43.804  1.00  0.78           N  
ATOM   3642  CA  GLU A 239      19.227 -19.217  42.742  1.00  0.78           C  
ATOM   3643  C   GLU A 239      20.302 -20.227  42.429  1.00  0.78           C  
ATOM   3644  O   GLU A 239      20.027 -21.419  42.259  1.00  0.78           O  
ATOM   3645  CB  GLU A 239      18.867 -18.469  41.458  1.00  0.78           C  
ATOM   3646  CG  GLU A 239      18.472 -19.394  40.328  1.00  0.78           C  
ATOM   3647  CD  GLU A 239      18.043 -18.696  39.099  1.00  0.78           C  
ATOM   3648  OE1 GLU A 239      17.682 -17.559  39.178  1.00  0.78           O  
ATOM   3649  OE2 GLU A 239      18.178 -19.261  38.047  1.00  0.78           O  
ATOM   3650  H   GLU A 239      19.900 -17.359  43.564  1.00  0.78           H  
ATOM   3651  HA  GLU A 239      18.344 -19.751  43.094  1.00  0.78           H  
ATOM   3652 1HB  GLU A 239      18.042 -17.780  41.649  1.00  0.78           H  
ATOM   3653 2HB  GLU A 239      19.717 -17.879  41.123  1.00  0.78           H  
ATOM   3654 1HG  GLU A 239      19.325 -20.005  40.099  1.00  0.78           H  
ATOM   3655 2HG  GLU A 239      17.702 -20.052  40.662  1.00  0.78           H  
ATOM   3656  N   GLU A 240      21.536 -19.738  42.356  1.00  0.80           N  
ATOM   3657  CA  GLU A 240      22.642 -20.624  42.048  1.00  0.80           C  
ATOM   3658  C   GLU A 240      22.871 -21.619  43.184  1.00  0.80           C  
ATOM   3659  O   GLU A 240      23.041 -22.818  42.937  1.00  0.80           O  
ATOM   3660  CB  GLU A 240      23.902 -19.809  41.742  1.00  0.80           C  
ATOM   3661  CG  GLU A 240      25.154 -20.640  41.471  1.00  0.80           C  
ATOM   3662  CD  GLU A 240      25.061 -21.524  40.276  1.00  0.80           C  
ATOM   3663  OE1 GLU A 240      24.245 -21.290  39.412  1.00  0.80           O  
ATOM   3664  OE2 GLU A 240      25.816 -22.445  40.216  1.00  0.80           O  
ATOM   3665  H   GLU A 240      21.678 -18.736  42.508  1.00  0.80           H  
ATOM   3666  HA  GLU A 240      22.386 -21.191  41.163  1.00  0.80           H  
ATOM   3667 1HB  GLU A 240      23.720 -19.178  40.871  1.00  0.80           H  
ATOM   3668 2HB  GLU A 240      24.116 -19.147  42.584  1.00  0.80           H  
ATOM   3669 1HG  GLU A 240      25.995 -19.963  41.339  1.00  0.80           H  
ATOM   3670 2HG  GLU A 240      25.355 -21.254  42.351  1.00  0.80           H  
ATOM   3671  N   ASP A 241      22.802 -21.162  44.439  1.00  0.80           N  
ATOM   3672  CA  ASP A 241      22.980 -22.122  45.520  1.00  0.80           C  
ATOM   3673  C   ASP A 241      21.853 -23.148  45.505  1.00  0.80           C  
ATOM   3674  O   ASP A 241      22.098 -24.344  45.664  1.00  0.80           O  
ATOM   3675  CB  ASP A 241      23.043 -21.442  46.886  1.00  0.80           C  
ATOM   3676  CG  ASP A 241      24.361 -20.691  47.151  1.00  0.80           C  
ATOM   3677  OD1 ASP A 241      25.300 -20.879  46.413  1.00  0.80           O  
ATOM   3678  OD2 ASP A 241      24.423 -19.970  48.118  1.00  0.80           O  
ATOM   3679  H   ASP A 241      22.659 -20.166  44.621  1.00  0.80           H  
ATOM   3680  HA  ASP A 241      23.920 -22.648  45.361  1.00  0.80           H  
ATOM   3681 1HB  ASP A 241      22.219 -20.724  46.959  1.00  0.80           H  
ATOM   3682 2HB  ASP A 241      22.894 -22.185  47.669  1.00  0.80           H  
ATOM   3683  N   PHE A 242      20.625 -22.694  45.245  1.00  0.81           N  
ATOM   3684  CA  PHE A 242      19.480 -23.587  45.182  1.00  0.81           C  
ATOM   3685  C   PHE A 242      19.676 -24.667  44.139  1.00  0.81           C  
ATOM   3686  O   PHE A 242      19.460 -25.852  44.409  1.00  0.81           O  
ATOM   3687  CB  PHE A 242      18.215 -22.836  44.819  1.00  0.81           C  
ATOM   3688  CG  PHE A 242      17.056 -23.734  44.661  1.00  0.81           C  
ATOM   3689  CD1 PHE A 242      16.287 -24.086  45.743  1.00  0.81           C  
ATOM   3690  CD2 PHE A 242      16.752 -24.269  43.425  1.00  0.81           C  
ATOM   3691  CE1 PHE A 242      15.219 -24.926  45.588  1.00  0.81           C  
ATOM   3692  CE2 PHE A 242      15.699 -25.108  43.273  1.00  0.81           C  
ATOM   3693  CZ  PHE A 242      14.915 -25.430  44.353  1.00  0.81           C  
ATOM   3694  H   PHE A 242      20.462 -21.696  45.122  1.00  0.81           H  
ATOM   3695  HA  PHE A 242      19.355 -24.057  46.158  1.00  0.81           H  
ATOM   3696 1HB  PHE A 242      17.990 -22.104  45.592  1.00  0.81           H  
ATOM   3697 2HB  PHE A 242      18.357 -22.296  43.892  1.00  0.81           H  
ATOM   3698  HD1 PHE A 242      16.530 -23.680  46.724  1.00  0.81           H  
ATOM   3699  HD2 PHE A 242      17.365 -24.007  42.562  1.00  0.81           H  
ATOM   3700  HE1 PHE A 242      14.605 -25.184  46.449  1.00  0.81           H  
ATOM   3701  HE2 PHE A 242      15.475 -25.509  42.292  1.00  0.81           H  
ATOM   3702  HZ  PHE A 242      14.054 -26.084  44.238  1.00  0.81           H  
ATOM   3703  N   CYS A 243      20.054 -24.254  42.925  1.00  0.81           N  
ATOM   3704  CA  CYS A 243      20.230 -25.189  41.829  1.00  0.81           C  
ATOM   3705  C   CYS A 243      21.247 -26.240  42.229  1.00  0.81           C  
ATOM   3706  O   CYS A 243      21.019 -27.437  42.043  1.00  0.81           O  
ATOM   3707  CB  CYS A 243      20.663 -24.460  40.565  1.00  0.81           C  
ATOM   3708  SG  CYS A 243      20.750 -25.484  39.070  1.00  0.81           S  
ATOM   3709  H   CYS A 243      20.210 -23.259  42.759  1.00  0.81           H  
ATOM   3710  HA  CYS A 243      19.277 -25.674  41.635  1.00  0.81           H  
ATOM   3711 1HB  CYS A 243      19.967 -23.644  40.382  1.00  0.81           H  
ATOM   3712 2HB  CYS A 243      21.654 -24.014  40.726  1.00  0.81           H  
ATOM   3713  HG  CYS A 243      21.919 -26.083  39.398  1.00  0.81           H  
ATOM   3714  N   LEU A 244      22.362 -25.811  42.812  1.00  0.81           N  
ATOM   3715  CA  LEU A 244      23.360 -26.774  43.240  1.00  0.81           C  
ATOM   3716  C   LEU A 244      22.818 -27.725  44.312  1.00  0.81           C  
ATOM   3717  O   LEU A 244      23.002 -28.941  44.223  1.00  0.81           O  
ATOM   3718  CB  LEU A 244      24.580 -26.005  43.754  1.00  0.81           C  
ATOM   3719  CG  LEU A 244      25.384 -25.330  42.664  1.00  0.81           C  
ATOM   3720  CD1 LEU A 244      26.369 -24.350  43.254  1.00  0.81           C  
ATOM   3721  CD2 LEU A 244      26.128 -26.416  41.920  1.00  0.81           C  
ATOM   3722  H   LEU A 244      22.525 -24.809  42.950  1.00  0.81           H  
ATOM   3723  HA  LEU A 244      23.657 -27.360  42.372  1.00  0.81           H  
ATOM   3724 1HB  LEU A 244      24.239 -25.232  44.442  1.00  0.81           H  
ATOM   3725 2HB  LEU A 244      25.230 -26.692  44.289  1.00  0.81           H  
ATOM   3726  HG  LEU A 244      24.712 -24.791  41.983  1.00  0.81           H  
ATOM   3727 1HD1 LEU A 244      26.940 -23.886  42.447  1.00  0.81           H  
ATOM   3728 2HD1 LEU A 244      25.820 -23.576  43.798  1.00  0.81           H  
ATOM   3729 3HD1 LEU A 244      27.043 -24.866  43.932  1.00  0.81           H  
ATOM   3730 1HD2 LEU A 244      26.710 -25.980  41.124  1.00  0.81           H  
ATOM   3731 2HD2 LEU A 244      26.789 -26.937  42.608  1.00  0.81           H  
ATOM   3732 3HD2 LEU A 244      25.421 -27.116  41.519  1.00  0.81           H  
ATOM   3733  N   GLN A 245      22.062 -27.204  45.274  1.00  0.80           N  
ATOM   3734  CA  GLN A 245      21.501 -28.041  46.332  1.00  0.80           C  
ATOM   3735  C   GLN A 245      20.482 -29.064  45.813  1.00  0.80           C  
ATOM   3736  O   GLN A 245      20.425 -30.195  46.302  1.00  0.80           O  
ATOM   3737  CB  GLN A 245      20.836 -27.152  47.384  1.00  0.80           C  
ATOM   3738  CG  GLN A 245      21.811 -26.323  48.213  1.00  0.80           C  
ATOM   3739  CD  GLN A 245      21.105 -25.301  49.090  1.00  0.80           C  
ATOM   3740  OE1 GLN A 245      19.922 -24.996  48.897  1.00  0.80           O  
ATOM   3741  NE2 GLN A 245      21.832 -24.760  50.062  1.00  0.80           N  
ATOM   3742  H   GLN A 245      21.911 -26.195  45.305  1.00  0.80           H  
ATOM   3743  HA  GLN A 245      22.318 -28.588  46.799  1.00  0.80           H  
ATOM   3744 1HB  GLN A 245      20.155 -26.463  46.887  1.00  0.80           H  
ATOM   3745 2HB  GLN A 245      20.245 -27.767  48.059  1.00  0.80           H  
ATOM   3746 1HG  GLN A 245      22.364 -26.999  48.864  1.00  0.80           H  
ATOM   3747 2HG  GLN A 245      22.500 -25.807  47.555  1.00  0.80           H  
ATOM   3748 1HE2 GLN A 245      21.425 -24.080  50.672  1.00  0.80           H  
ATOM   3749 2HE2 GLN A 245      22.786 -25.033  50.182  1.00  0.80           H  
ATOM   3750  N   ARG A 246      19.664 -28.656  44.839  1.00  0.78           N  
ATOM   3751  CA  ARG A 246      18.617 -29.507  44.277  1.00  0.78           C  
ATOM   3752  C   ARG A 246      19.074 -30.472  43.178  1.00  0.78           C  
ATOM   3753  O   ARG A 246      18.631 -31.622  43.140  1.00  0.78           O  
ATOM   3754  CB  ARG A 246      17.480 -28.658  43.730  1.00  0.78           C  
ATOM   3755  CG  ARG A 246      16.273 -29.462  43.192  1.00  0.78           C  
ATOM   3756  CD  ARG A 246      15.168 -28.555  42.830  1.00  0.78           C  
ATOM   3757  NE  ARG A 246      14.024 -29.202  42.200  1.00  0.78           N  
ATOM   3758  CZ  ARG A 246      12.951 -29.688  42.855  1.00  0.78           C  
ATOM   3759  NH1 ARG A 246      12.877 -29.602  44.166  1.00  0.78           N  
ATOM   3760  NH2 ARG A 246      11.963 -30.245  42.175  1.00  0.78           N  
ATOM   3761  H   ARG A 246      19.755 -27.698  44.499  1.00  0.78           H  
ATOM   3762  HA  ARG A 246      18.215 -30.104  45.093  1.00  0.78           H  
ATOM   3763 1HB  ARG A 246      17.121 -27.984  44.506  1.00  0.78           H  
ATOM   3764 2HB  ARG A 246      17.858 -28.036  42.916  1.00  0.78           H  
ATOM   3765 1HG  ARG A 246      16.579 -30.016  42.308  1.00  0.78           H  
ATOM   3766 2HG  ARG A 246      15.922 -30.157  43.954  1.00  0.78           H  
ATOM   3767 1HD  ARG A 246      14.818 -28.118  43.745  1.00  0.78           H  
ATOM   3768 2HD  ARG A 246      15.531 -27.785  42.176  1.00  0.78           H  
ATOM   3769  HE  ARG A 246      14.034 -29.281  41.190  1.00  0.78           H  
ATOM   3770 1HH1 ARG A 246      13.625 -29.180  44.694  1.00  0.78           H  
ATOM   3771 2HH1 ARG A 246      12.062 -29.957  44.651  1.00  0.78           H  
ATOM   3772 1HH2 ARG A 246      12.015 -30.307  41.169  1.00  0.78           H  
ATOM   3773 2HH2 ARG A 246      11.156 -30.603  42.665  1.00  0.78           H  
ATOM   3774  N   PHE A 247      19.920 -30.002  42.258  1.00  0.75           N  
ATOM   3775  CA  PHE A 247      20.296 -30.803  41.098  1.00  0.75           C  
ATOM   3776  C   PHE A 247      21.763 -31.264  41.082  1.00  0.75           C  
ATOM   3777  O   PHE A 247      22.124 -32.144  40.299  1.00  0.75           O  
ATOM   3778  CB  PHE A 247      20.047 -29.969  39.837  1.00  0.75           C  
ATOM   3779  CG  PHE A 247      18.635 -29.460  39.705  1.00  0.75           C  
ATOM   3780  CD1 PHE A 247      18.405 -28.122  39.884  1.00  0.75           C  
ATOM   3781  CD2 PHE A 247      17.562 -30.280  39.415  1.00  0.75           C  
ATOM   3782  CE1 PHE A 247      17.160 -27.573  39.772  1.00  0.75           C  
ATOM   3783  CE2 PHE A 247      16.288 -29.743  39.303  1.00  0.75           C  
ATOM   3784  CZ  PHE A 247      16.093 -28.379  39.477  1.00  0.75           C  
ATOM   3785  H   PHE A 247      20.280 -29.056  42.332  1.00  0.75           H  
ATOM   3786  HA  PHE A 247      19.661 -31.688  41.073  1.00  0.75           H  
ATOM   3787 1HB  PHE A 247      20.715 -29.103  39.842  1.00  0.75           H  
ATOM   3788 2HB  PHE A 247      20.285 -30.557  38.953  1.00  0.75           H  
ATOM   3789  HD1 PHE A 247      19.245 -27.507  40.121  1.00  0.75           H  
ATOM   3790  HD2 PHE A 247      17.723 -31.349  39.273  1.00  0.75           H  
ATOM   3791  HE1 PHE A 247      17.014 -26.502  39.916  1.00  0.75           H  
ATOM   3792  HE2 PHE A 247      15.444 -30.385  39.071  1.00  0.75           H  
ATOM   3793  HZ  PHE A 247      15.093 -27.944  39.381  1.00  0.75           H  
ATOM   3794  N   GLY A 248      22.632 -30.626  41.884  1.00  0.72           N  
ATOM   3795  CA  GLY A 248      24.074 -30.897  41.880  1.00  0.72           C  
ATOM   3796  C   GLY A 248      24.791 -30.143  40.757  1.00  0.72           C  
ATOM   3797  O   GLY A 248      26.005 -30.255  40.581  1.00  0.72           O  
ATOM   3798  H   GLY A 248      22.319 -29.929  42.555  1.00  0.72           H  
ATOM   3799 1HA  GLY A 248      24.491 -30.601  42.842  1.00  0.72           H  
ATOM   3800 2HA  GLY A 248      24.242 -31.968  41.771  1.00  0.72           H  
ATOM   3801  N   LEU A 249      24.019 -29.389  39.997  1.00  0.70           N  
ATOM   3802  CA  LEU A 249      24.480 -28.640  38.848  1.00  0.70           C  
ATOM   3803  C   LEU A 249      24.388 -27.143  39.042  1.00  0.70           C  
ATOM   3804  O   LEU A 249      23.501 -26.659  39.736  1.00  0.70           O  
ATOM   3805  CB  LEU A 249      23.637 -29.031  37.655  1.00  0.70           C  
ATOM   3806  CG  LEU A 249      23.643 -30.490  37.284  1.00  0.70           C  
ATOM   3807  CD1 LEU A 249      22.683 -30.696  36.141  1.00  0.70           C  
ATOM   3808  CD2 LEU A 249      25.049 -30.900  36.907  1.00  0.70           C  
ATOM   3809  H   LEU A 249      23.040 -29.352  40.229  1.00  0.70           H  
ATOM   3810  HA  LEU A 249      25.520 -28.900  38.658  1.00  0.70           H  
ATOM   3811 1HB  LEU A 249      22.606 -28.750  37.861  1.00  0.70           H  
ATOM   3812 2HB  LEU A 249      23.970 -28.460  36.792  1.00  0.70           H  
ATOM   3813  HG  LEU A 249      23.302 -31.093  38.128  1.00  0.70           H  
ATOM   3814 1HD1 LEU A 249      22.667 -31.747  35.858  1.00  0.70           H  
ATOM   3815 2HD1 LEU A 249      21.696 -30.394  36.451  1.00  0.70           H  
ATOM   3816 3HD1 LEU A 249      23.002 -30.098  35.286  1.00  0.70           H  
ATOM   3817 1HD2 LEU A 249      25.057 -31.955  36.633  1.00  0.70           H  
ATOM   3818 2HD2 LEU A 249      25.386 -30.302  36.062  1.00  0.70           H  
ATOM   3819 3HD2 LEU A 249      25.716 -30.740  37.756  1.00  0.70           H  
ATOM   3820  N   ARG A 250      25.264 -26.403  38.378  1.00  0.67           N  
ATOM   3821  CA  ARG A 250      25.180 -24.945  38.372  1.00  0.67           C  
ATOM   3822  C   ARG A 250      24.018 -24.596  37.455  1.00  0.67           C  
ATOM   3823  O   ARG A 250      23.605 -25.453  36.666  1.00  0.67           O  
ATOM   3824  CB  ARG A 250      26.478 -24.331  37.868  1.00  0.67           C  
ATOM   3825  CG  ARG A 250      27.689 -24.570  38.760  1.00  0.67           C  
ATOM   3826  CD  ARG A 250      28.951 -24.052  38.165  1.00  0.67           C  
ATOM   3827  NE  ARG A 250      29.363 -24.833  37.005  1.00  0.67           N  
ATOM   3828  CZ  ARG A 250      30.487 -24.652  36.305  1.00  0.67           C  
ATOM   3829  NH1 ARG A 250      31.352 -23.706  36.624  1.00  0.67           N  
ATOM   3830  NH2 ARG A 250      30.692 -25.465  35.298  1.00  0.67           N  
ATOM   3831  H   ARG A 250      26.002 -26.854  37.847  1.00  0.67           H  
ATOM   3832  HA  ARG A 250      24.968 -24.582  39.379  1.00  0.67           H  
ATOM   3833 1HB  ARG A 250      26.714 -24.729  36.881  1.00  0.67           H  
ATOM   3834 2HB  ARG A 250      26.354 -23.249  37.763  1.00  0.67           H  
ATOM   3835 1HG  ARG A 250      27.540 -24.078  39.718  1.00  0.67           H  
ATOM   3836 2HG  ARG A 250      27.807 -25.641  38.916  1.00  0.67           H  
ATOM   3837 1HD  ARG A 250      28.799 -23.017  37.844  1.00  0.67           H  
ATOM   3838 2HD  ARG A 250      29.745 -24.092  38.906  1.00  0.67           H  
ATOM   3839  HE  ARG A 250      28.751 -25.596  36.666  1.00  0.67           H  
ATOM   3840 1HH1 ARG A 250      31.167 -23.098  37.405  1.00  0.67           H  
ATOM   3841 2HH1 ARG A 250      32.224 -23.594  36.082  1.00  0.67           H  
ATOM   3842 1HH2 ARG A 250      29.960 -26.180  35.116  1.00  0.67           H  
ATOM   3843 2HH2 ARG A 250      31.516 -25.395  34.722  1.00  0.67           H  
ATOM   3844  N   THR A 251      23.488 -23.377  37.519  1.00  0.65           N  
ATOM   3845  CA  THR A 251      22.339 -23.046  36.676  1.00  0.65           C  
ATOM   3846  C   THR A 251      22.596 -23.114  35.168  1.00  0.65           C  
ATOM   3847  O   THR A 251      21.705 -23.477  34.400  1.00  0.65           O  
ATOM   3848  CB  THR A 251      21.823 -21.665  37.073  1.00  0.65           C  
ATOM   3849  OG1 THR A 251      22.903 -20.722  37.027  1.00  0.65           O  
ATOM   3850  CG2 THR A 251      21.198 -21.680  38.410  1.00  0.65           C  
ATOM   3851  H   THR A 251      23.856 -22.677  38.179  1.00  0.65           H  
ATOM   3852  HA  THR A 251      21.551 -23.762  36.893  1.00  0.65           H  
ATOM   3853  HB  THR A 251      21.116 -21.361  36.416  1.00  0.65           H  
ATOM   3854  HG1 THR A 251      23.495 -20.875  37.808  1.00  0.65           H  
ATOM   3855 1HG2 THR A 251      20.851 -20.683  38.640  1.00  0.65           H  
ATOM   3856 2HG2 THR A 251      20.360 -22.368  38.410  1.00  0.65           H  
ATOM   3857 3HG2 THR A 251      21.925 -21.994  39.138  1.00  0.65           H  
ATOM   3858  N   VAL A 252      23.812 -22.850  34.725  1.00  0.65           N  
ATOM   3859  CA  VAL A 252      24.087 -22.968  33.300  1.00  0.65           C  
ATOM   3860  C   VAL A 252      24.168 -24.449  32.927  1.00  0.65           C  
ATOM   3861  O   VAL A 252      23.602 -24.868  31.920  1.00  0.65           O  
ATOM   3862  CB  VAL A 252      25.350 -22.183  32.936  1.00  0.65           C  
ATOM   3863  CG1 VAL A 252      25.774 -22.400  31.500  1.00  0.65           C  
ATOM   3864  CG2 VAL A 252      25.054 -20.709  33.129  1.00  0.65           C  
ATOM   3865  H   VAL A 252      24.530 -22.544  35.374  1.00  0.65           H  
ATOM   3866  HA  VAL A 252      23.259 -22.528  32.746  1.00  0.65           H  
ATOM   3867  HB  VAL A 252      26.165 -22.503  33.584  1.00  0.65           H  
ATOM   3868 1HG1 VAL A 252      26.673 -21.814  31.302  1.00  0.65           H  
ATOM   3869 2HG1 VAL A 252      25.983 -23.458  31.332  1.00  0.65           H  
ATOM   3870 3HG1 VAL A 252      24.990 -22.071  30.849  1.00  0.65           H  
ATOM   3871 1HG2 VAL A 252      25.918 -20.136  32.888  1.00  0.65           H  
ATOM   3872 2HG2 VAL A 252      24.245 -20.417  32.472  1.00  0.65           H  
ATOM   3873 3HG2 VAL A 252      24.771 -20.525  34.167  1.00  0.65           H  
ATOM   3874  N   ASP A 253      24.849 -25.246  33.757  1.00  0.65           N  
ATOM   3875  CA  ASP A 253      24.991 -26.687  33.523  1.00  0.65           C  
ATOM   3876  C   ASP A 253      23.616 -27.359  33.512  1.00  0.65           C  
ATOM   3877  O   ASP A 253      23.354 -28.269  32.716  1.00  0.65           O  
ATOM   3878  CB  ASP A 253      25.860 -27.307  34.615  1.00  0.65           C  
ATOM   3879  CG  ASP A 253      27.330 -26.893  34.516  1.00  0.65           C  
ATOM   3880  OD1 ASP A 253      27.727 -26.404  33.488  1.00  0.65           O  
ATOM   3881  OD2 ASP A 253      28.041 -27.009  35.498  1.00  0.65           O  
ATOM   3882  H   ASP A 253      25.270 -24.835  34.574  1.00  0.65           H  
ATOM   3883  HA  ASP A 253      25.464 -26.841  32.554  1.00  0.65           H  
ATOM   3884 1HB  ASP A 253      25.476 -27.010  35.584  1.00  0.65           H  
ATOM   3885 2HB  ASP A 253      25.793 -28.393  34.554  1.00  0.65           H  
ATOM   3886  N   TYR A 254      22.718 -26.888  34.377  1.00  0.66           N  
ATOM   3887  CA  TYR A 254      21.365 -27.415  34.418  1.00  0.66           C  
ATOM   3888  C   TYR A 254      20.668 -27.121  33.092  1.00  0.66           C  
ATOM   3889  O   TYR A 254      20.097 -28.020  32.471  1.00  0.66           O  
ATOM   3890  CB  TYR A 254      20.625 -26.890  35.642  1.00  0.66           C  
ATOM   3891  CG  TYR A 254      19.249 -27.363  35.764  1.00  0.66           C  
ATOM   3892  CD1 TYR A 254      18.980 -28.699  35.977  1.00  0.66           C  
ATOM   3893  CD2 TYR A 254      18.258 -26.474  35.740  1.00  0.66           C  
ATOM   3894  CE1 TYR A 254      17.687 -29.114  36.123  1.00  0.66           C  
ATOM   3895  CE2 TYR A 254      16.988 -26.881  35.906  1.00  0.66           C  
ATOM   3896  CZ  TYR A 254      16.684 -28.176  36.085  1.00  0.66           C  
ATOM   3897  OH  TYR A 254      15.377 -28.535  36.243  1.00  0.66           O  
ATOM   3898  H   TYR A 254      22.987 -26.163  35.041  1.00  0.66           H  
ATOM   3899  HA  TYR A 254      21.420 -28.496  34.517  1.00  0.66           H  
ATOM   3900 1HB  TYR A 254      21.169 -27.178  36.540  1.00  0.66           H  
ATOM   3901 2HB  TYR A 254      20.609 -25.799  35.610  1.00  0.66           H  
ATOM   3902  HD1 TYR A 254      19.783 -29.415  36.016  1.00  0.66           H  
ATOM   3903  HD2 TYR A 254      18.484 -25.424  35.598  1.00  0.66           H  
ATOM   3904  HE1 TYR A 254      17.464 -30.167  36.278  1.00  0.66           H  
ATOM   3905  HE2 TYR A 254      16.203 -26.158  35.898  1.00  0.66           H  
ATOM   3906  HH  TYR A 254      14.822 -27.747  36.231  1.00  0.66           H  
ATOM   3907  N   LEU A 255      20.749 -25.877  32.617  1.00  0.67           N  
ATOM   3908  CA  LEU A 255      20.130 -25.557  31.337  1.00  0.67           C  
ATOM   3909  C   LEU A 255      20.829 -26.216  30.141  1.00  0.67           C  
ATOM   3910  O   LEU A 255      20.228 -26.451  29.078  1.00  0.67           O  
ATOM   3911  CB  LEU A 255      20.039 -24.072  31.144  1.00  0.67           C  
ATOM   3912  CG  LEU A 255      18.789 -23.517  31.615  1.00  0.67           C  
ATOM   3913  CD1 LEU A 255      18.612 -23.792  33.063  1.00  0.67           C  
ATOM   3914  CD2 LEU A 255      18.804 -22.107  31.304  1.00  0.67           C  
ATOM   3915  H   LEU A 255      21.221 -25.144  33.151  1.00  0.67           H  
ATOM   3916  HA  LEU A 255      19.109 -25.892  31.390  1.00  0.67           H  
ATOM   3917 1HB  LEU A 255      20.868 -23.587  31.670  1.00  0.67           H  
ATOM   3918 2HB  LEU A 255      20.101 -23.851  30.105  1.00  0.67           H  
ATOM   3919  HG  LEU A 255      17.975 -24.002  31.117  1.00  0.67           H  
ATOM   3920 1HD1 LEU A 255      17.665 -23.368  33.386  1.00  0.67           H  
ATOM   3921 2HD1 LEU A 255      18.613 -24.865  33.224  1.00  0.67           H  
ATOM   3922 3HD1 LEU A 255      19.413 -23.350  33.617  1.00  0.67           H  
ATOM   3923 1HD2 LEU A 255      17.888 -21.647  31.643  1.00  0.67           H  
ATOM   3924 2HD2 LEU A 255      19.622 -21.698  31.806  1.00  0.67           H  
ATOM   3925 3HD2 LEU A 255      18.919 -21.962  30.232  1.00  0.67           H  
ATOM   3926  N   ASP A 256      22.094 -26.577  30.312  1.00  0.69           N  
ATOM   3927  CA  ASP A 256      22.785 -27.272  29.248  1.00  0.69           C  
ATOM   3928  C   ASP A 256      22.210 -28.701  29.207  1.00  0.69           C  
ATOM   3929  O   ASP A 256      21.838 -29.209  28.146  1.00  0.69           O  
ATOM   3930  CB  ASP A 256      24.293 -27.314  29.547  1.00  0.69           C  
ATOM   3931  CG  ASP A 256      25.222 -27.606  28.351  1.00  0.69           C  
ATOM   3932  OD1 ASP A 256      25.311 -26.766  27.466  1.00  0.69           O  
ATOM   3933  OD2 ASP A 256      25.845 -28.637  28.332  1.00  0.69           O  
ATOM   3934  H   ASP A 256      22.588 -26.326  31.167  1.00  0.69           H  
ATOM   3935  HA  ASP A 256      22.600 -26.772  28.298  1.00  0.69           H  
ATOM   3936 1HB  ASP A 256      24.595 -26.367  29.996  1.00  0.69           H  
ATOM   3937 2HB  ASP A 256      24.473 -28.079  30.304  1.00  0.69           H  
ATOM   3938  N   SER A 257      22.041 -29.306  30.395  1.00  0.72           N  
ATOM   3939  CA  SER A 257      21.556 -30.677  30.558  1.00  0.72           C  
ATOM   3940  C   SER A 257      20.153 -30.893  30.009  1.00  0.72           C  
ATOM   3941  O   SER A 257      19.875 -31.923  29.394  1.00  0.72           O  
ATOM   3942  CB  SER A 257      21.562 -31.049  32.026  1.00  0.72           C  
ATOM   3943  OG  SER A 257      22.871 -31.063  32.530  1.00  0.72           O  
ATOM   3944  H   SER A 257      22.336 -28.811  31.235  1.00  0.72           H  
ATOM   3945  HA  SER A 257      22.239 -31.338  30.025  1.00  0.72           H  
ATOM   3946 1HB  SER A 257      20.961 -30.345  32.589  1.00  0.72           H  
ATOM   3947 2HB  SER A 257      21.112 -32.030  32.148  1.00  0.72           H  
ATOM   3948  HG  SER A 257      23.155 -30.115  32.552  1.00  0.72           H  
ATOM   3949  N   VAL A 258      19.275 -29.913  30.203  1.00  0.74           N  
ATOM   3950  CA  VAL A 258      17.898 -30.008  29.715  1.00  0.74           C  
ATOM   3951  C   VAL A 258      17.770 -29.713  28.217  1.00  0.74           C  
ATOM   3952  O   VAL A 258      16.672 -29.808  27.664  1.00  0.74           O  
ATOM   3953  CB  VAL A 258      16.959 -29.060  30.474  1.00  0.74           C  
ATOM   3954  CG1 VAL A 258      16.917 -29.382  31.986  1.00  0.74           C  
ATOM   3955  CG2 VAL A 258      17.450 -27.743  30.265  1.00  0.74           C  
ATOM   3956  H   VAL A 258      19.570 -29.099  30.747  1.00  0.74           H  
ATOM   3957  HA  VAL A 258      17.559 -31.023  29.896  1.00  0.74           H  
ATOM   3958  HB  VAL A 258      15.948 -29.150  30.081  1.00  0.74           H  
ATOM   3959 1HG1 VAL A 258      16.254 -28.679  32.492  1.00  0.74           H  
ATOM   3960 2HG1 VAL A 258      16.549 -30.395  32.134  1.00  0.74           H  
ATOM   3961 3HG1 VAL A 258      17.917 -29.295  32.406  1.00  0.74           H  
ATOM   3962 1HG2 VAL A 258      16.842 -27.018  30.756  1.00  0.74           H  
ATOM   3963 2HG2 VAL A 258      18.432 -27.740  30.654  1.00  0.74           H  
ATOM   3964 3HG2 VAL A 258      17.480 -27.539  29.223  1.00  0.74           H  
ATOM   3965  N   GLY A 259      18.874 -29.316  27.563  1.00  0.76           N  
ATOM   3966  CA  GLY A 259      18.856 -28.994  26.146  1.00  0.76           C  
ATOM   3967  C   GLY A 259      18.429 -27.563  25.825  1.00  0.76           C  
ATOM   3968  O   GLY A 259      18.006 -27.285  24.703  1.00  0.76           O  
ATOM   3969  H   GLY A 259      19.773 -29.269  28.040  1.00  0.76           H  
ATOM   3970 1HA  GLY A 259      19.856 -29.164  25.747  1.00  0.76           H  
ATOM   3971 2HA  GLY A 259      18.196 -29.691  25.633  1.00  0.76           H  
ATOM   3972  N   TRP A 260      18.483 -26.652  26.799  1.00  0.77           N  
ATOM   3973  CA  TRP A 260      18.071 -25.282  26.533  1.00  0.77           C  
ATOM   3974  C   TRP A 260      19.130 -24.413  25.903  1.00  0.77           C  
ATOM   3975  O   TRP A 260      18.818 -23.551  25.095  1.00  0.77           O  
ATOM   3976  CB  TRP A 260      17.639 -24.575  27.806  1.00  0.77           C  
ATOM   3977  CG  TRP A 260      16.371 -24.949  28.257  1.00  0.77           C  
ATOM   3978  CD1 TRP A 260      15.669 -26.018  27.909  1.00  0.77           C  
ATOM   3979  CD2 TRP A 260      15.598 -24.246  29.177  1.00  0.77           C  
ATOM   3980  NE1 TRP A 260      14.489 -26.012  28.538  1.00  0.77           N  
ATOM   3981  CE2 TRP A 260      14.436 -24.922  29.322  1.00  0.77           C  
ATOM   3982  CE3 TRP A 260      15.794 -23.111  29.873  1.00  0.77           C  
ATOM   3983  CZ2 TRP A 260      13.469 -24.479  30.139  1.00  0.77           C  
ATOM   3984  CZ3 TRP A 260      14.836 -22.696  30.714  1.00  0.77           C  
ATOM   3985  CH2 TRP A 260      13.717 -23.333  30.839  1.00  0.77           C  
ATOM   3986  H   TRP A 260      18.861 -26.883  27.717  1.00  0.77           H  
ATOM   3987  HA  TRP A 260      17.217 -25.318  25.856  1.00  0.77           H  
ATOM   3988 1HB  TRP A 260      18.354 -24.784  28.593  1.00  0.77           H  
ATOM   3989 2HB  TRP A 260      17.642 -23.502  27.645  1.00  0.77           H  
ATOM   3990  HD1 TRP A 260      16.013 -26.772  27.218  1.00  0.77           H  
ATOM   3991  HE1 TRP A 260      13.758 -26.721  28.439  1.00  0.77           H  
ATOM   3992  HE3 TRP A 260      16.704 -22.562  29.759  1.00  0.77           H  
ATOM   3993  HZ2 TRP A 260      12.559 -24.988  30.255  1.00  0.77           H  
ATOM   3994  HZ3 TRP A 260      14.995 -21.828  31.290  1.00  0.77           H  
ATOM   3995  HH2 TRP A 260      13.010 -22.919  31.520  1.00  0.77           H  
ATOM   3996  N   LEU A 261      20.388 -24.628  26.224  1.00  0.78           N  
ATOM   3997  CA  LEU A 261      21.370 -23.636  25.779  1.00  0.78           C  
ATOM   3998  C   LEU A 261      21.860 -23.711  24.335  1.00  0.78           C  
ATOM   3999  O   LEU A 261      22.972 -24.151  24.053  1.00  0.78           O  
ATOM   4000  CB  LEU A 261      22.557 -23.652  26.712  1.00  0.78           C  
ATOM   4001  CG  LEU A 261      22.202 -23.311  28.121  1.00  0.78           C  
ATOM   4002  CD1 LEU A 261      23.418 -23.393  28.971  1.00  0.78           C  
ATOM   4003  CD2 LEU A 261      21.558 -21.920  28.183  1.00  0.78           C  
ATOM   4004  H   LEU A 261      20.620 -25.383  26.870  1.00  0.78           H  
ATOM   4005  HA  LEU A 261      20.904 -22.661  25.895  1.00  0.78           H  
ATOM   4006 1HB  LEU A 261      23.014 -24.645  26.703  1.00  0.78           H  
ATOM   4007 2HB  LEU A 261      23.287 -22.923  26.363  1.00  0.78           H  
ATOM   4008  HG  LEU A 261      21.513 -24.041  28.475  1.00  0.78           H  
ATOM   4009 1HD1 LEU A 261      23.140 -23.180  30.001  1.00  0.78           H  
ATOM   4010 2HD1 LEU A 261      23.839 -24.391  28.910  1.00  0.78           H  
ATOM   4011 3HD1 LEU A 261      24.152 -22.671  28.625  1.00  0.78           H  
ATOM   4012 1HD2 LEU A 261      21.294 -21.685  29.215  1.00  0.78           H  
ATOM   4013 2HD2 LEU A 261      22.263 -21.185  27.813  1.00  0.78           H  
ATOM   4014 3HD2 LEU A 261      20.661 -21.900  27.565  1.00  0.78           H  
ATOM   4015  N   GLY A 262      21.000 -23.267  23.433  1.00  0.77           N  
ATOM   4016  CA  GLY A 262      21.298 -23.178  22.007  1.00  0.77           C  
ATOM   4017  C   GLY A 262      21.101 -21.730  21.498  1.00  0.77           C  
ATOM   4018  O   GLY A 262      20.762 -20.837  22.279  1.00  0.77           O  
ATOM   4019  H   GLY A 262      20.087 -23.001  23.791  1.00  0.77           H  
ATOM   4020 1HA  GLY A 262      22.324 -23.499  21.827  1.00  0.77           H  
ATOM   4021 2HA  GLY A 262      20.635 -23.865  21.490  1.00  0.77           H  
ATOM   4022  N   PRO A 263      21.206 -21.494  20.170  1.00  0.75           N  
ATOM   4023  CA  PRO A 263      21.063 -20.206  19.481  1.00  0.75           C  
ATOM   4024  C   PRO A 263      19.639 -19.652  19.519  1.00  0.75           C  
ATOM   4025  O   PRO A 263      19.408 -18.465  19.253  1.00  0.75           O  
ATOM   4026  CB  PRO A 263      21.491 -20.541  18.052  1.00  0.75           C  
ATOM   4027  CG  PRO A 263      21.227 -22.019  17.900  1.00  0.75           C  
ATOM   4028  CD  PRO A 263      21.522 -22.615  19.263  1.00  0.75           C  
ATOM   4029  HA  PRO A 263      21.763 -19.488  19.934  1.00  0.75           H  
ATOM   4030 1HB  PRO A 263      20.916 -19.930  17.341  1.00  0.75           H  
ATOM   4031 2HB  PRO A 263      22.551 -20.280  17.914  1.00  0.75           H  
ATOM   4032 1HG  PRO A 263      20.188 -22.180  17.579  1.00  0.75           H  
ATOM   4033 2HG  PRO A 263      21.871 -22.434  17.110  1.00  0.75           H  
ATOM   4034 1HD  PRO A 263      20.858 -23.467  19.400  1.00  0.75           H  
ATOM   4035 2HD  PRO A 263      22.587 -22.889  19.355  1.00  0.75           H  
ATOM   4036  N   ARG A 264      18.687 -20.529  19.843  1.00  0.72           N  
ATOM   4037  CA  ARG A 264      17.285 -20.170  19.944  1.00  0.72           C  
ATOM   4038  C   ARG A 264      16.887 -19.897  21.389  1.00  0.72           C  
ATOM   4039  O   ARG A 264      15.698 -19.714  21.672  1.00  0.72           O  
ATOM   4040  CB  ARG A 264      16.364 -21.244  19.370  1.00  0.72           C  
ATOM   4041  CG  ARG A 264      16.388 -21.408  17.844  1.00  0.72           C  
ATOM   4042  CD  ARG A 264      15.580 -22.606  17.392  1.00  0.72           C  
ATOM   4043  NE  ARG A 264      15.487 -22.696  15.924  1.00  0.72           N  
ATOM   4044  CZ  ARG A 264      16.455 -23.109  15.091  1.00  0.72           C  
ATOM   4045  NH1 ARG A 264      17.633 -23.497  15.537  1.00  0.72           N  
ATOM   4046  NH2 ARG A 264      16.182 -23.109  13.806  1.00  0.72           N  
ATOM   4047  H   ARG A 264      18.940 -21.484  20.036  1.00  0.72           H  
ATOM   4048  HA  ARG A 264      17.126 -19.284  19.357  1.00  0.72           H  
ATOM   4049 1HB  ARG A 264      16.622 -22.207  19.808  1.00  0.72           H  
ATOM   4050 2HB  ARG A 264      15.338 -21.028  19.653  1.00  0.72           H  
ATOM   4051 1HG  ARG A 264      15.961 -20.519  17.380  1.00  0.72           H  
ATOM   4052 2HG  ARG A 264      17.419 -21.536  17.509  1.00  0.72           H  
ATOM   4053 1HD  ARG A 264      16.040 -23.521  17.760  1.00  0.72           H  
ATOM   4054 2HD  ARG A 264      14.563 -22.525  17.790  1.00  0.72           H  
ATOM   4055  HE  ARG A 264      14.594 -22.428  15.463  1.00  0.72           H  
ATOM   4056 1HH1 ARG A 264      17.822 -23.492  16.528  1.00  0.72           H  
ATOM   4057 2HH1 ARG A 264      18.341 -23.802  14.887  1.00  0.72           H  
ATOM   4058 1HH2 ARG A 264      15.237 -22.789  13.514  1.00  0.72           H  
ATOM   4059 2HH2 ARG A 264      16.865 -23.406  13.131  1.00  0.72           H  
ATOM   4060  N   THR A 265      17.878 -19.846  22.282  1.00  0.70           N  
ATOM   4061  CA  THR A 265      17.648 -19.624  23.697  1.00  0.70           C  
ATOM   4062  C   THR A 265      18.195 -18.313  24.206  1.00  0.70           C  
ATOM   4063  O   THR A 265      19.253 -17.835  23.774  1.00  0.70           O  
ATOM   4064  CB  THR A 265      18.151 -20.788  24.536  1.00  0.70           C  
ATOM   4065  OG1 THR A 265      17.429 -21.950  24.113  1.00  0.70           O  
ATOM   4066  CG2 THR A 265      17.924 -20.565  26.084  1.00  0.70           C  
ATOM   4067  H   THR A 265      18.845 -20.008  21.994  1.00  0.70           H  
ATOM   4068  HA  THR A 265      16.578 -19.599  23.839  1.00  0.70           H  
ATOM   4069  HB  THR A 265      19.213 -20.937  24.354  1.00  0.70           H  
ATOM   4070  HG1 THR A 265      17.557 -22.657  24.751  1.00  0.70           H  
ATOM   4071 1HG2 THR A 265      18.280 -21.431  26.624  1.00  0.70           H  
ATOM   4072 2HG2 THR A 265      18.471 -19.693  26.426  1.00  0.70           H  
ATOM   4073 3HG2 THR A 265      16.859 -20.426  26.280  1.00  0.70           H  
ATOM   4074  N   TRP A 266      17.394 -17.713  25.060  1.00  0.68           N  
ATOM   4075  CA  TRP A 266      17.644 -16.452  25.716  1.00  0.68           C  
ATOM   4076  C   TRP A 266      17.384 -16.529  27.208  1.00  0.68           C  
ATOM   4077  O   TRP A 266      16.426 -17.171  27.647  1.00  0.68           O  
ATOM   4078  CB  TRP A 266      16.677 -15.481  25.124  1.00  0.68           C  
ATOM   4079  CG  TRP A 266      16.549 -14.155  25.668  1.00  0.68           C  
ATOM   4080  CD1 TRP A 266      17.131 -13.077  25.251  1.00  0.68           C  
ATOM   4081  CD2 TRP A 266      15.701 -13.757  26.747  1.00  0.68           C  
ATOM   4082  NE1 TRP A 266      16.648 -11.995  25.930  1.00  0.68           N  
ATOM   4083  CE2 TRP A 266      15.773 -12.408  26.831  1.00  0.68           C  
ATOM   4084  CE3 TRP A 266      14.877 -14.437  27.597  1.00  0.68           C  
ATOM   4085  CZ2 TRP A 266      15.020 -11.707  27.706  1.00  0.68           C  
ATOM   4086  CZ3 TRP A 266      14.124 -13.747  28.480  1.00  0.68           C  
ATOM   4087  CH2 TRP A 266      14.189 -12.408  28.517  1.00  0.68           C  
ATOM   4088  H   TRP A 266      16.519 -18.200  25.273  1.00  0.68           H  
ATOM   4089  HA  TRP A 266      18.667 -16.161  25.527  1.00  0.68           H  
ATOM   4090 1HB  TRP A 266      16.918 -15.360  24.076  1.00  0.68           H  
ATOM   4091 2HB  TRP A 266      15.710 -15.946  25.161  1.00  0.68           H  
ATOM   4092  HD1 TRP A 266      17.831 -13.067  24.449  1.00  0.68           H  
ATOM   4093  HE1 TRP A 266      16.891 -11.037  25.777  1.00  0.68           H  
ATOM   4094  HE3 TRP A 266      14.829 -15.497  27.547  1.00  0.68           H  
ATOM   4095  HZ2 TRP A 266      15.043 -10.629  27.766  1.00  0.68           H  
ATOM   4096  HZ3 TRP A 266      13.459 -14.297  29.148  1.00  0.68           H  
ATOM   4097  HH2 TRP A 266      13.570 -11.882  29.214  1.00  0.68           H  
ATOM   4098  N   LEU A 267      18.236 -15.882  27.971  1.00  0.67           N  
ATOM   4099  CA  LEU A 267      18.082 -15.800  29.401  1.00  0.67           C  
ATOM   4100  C   LEU A 267      17.728 -14.348  29.707  1.00  0.67           C  
ATOM   4101  O   LEU A 267      18.215 -13.453  29.017  1.00  0.67           O  
ATOM   4102  CB  LEU A 267      19.402 -16.141  30.052  1.00  0.67           C  
ATOM   4103  CG  LEU A 267      20.069 -17.440  29.583  1.00  0.67           C  
ATOM   4104  CD1 LEU A 267      21.363 -17.577  30.289  1.00  0.67           C  
ATOM   4105  CD2 LEU A 267      19.178 -18.629  29.809  1.00  0.67           C  
ATOM   4106  H   LEU A 267      19.018 -15.413  27.527  1.00  0.67           H  
ATOM   4107  HA  LEU A 267      17.295 -16.468  29.737  1.00  0.67           H  
ATOM   4108 1HB  LEU A 267      20.082 -15.326  29.870  1.00  0.67           H  
ATOM   4109 2HB  LEU A 267      19.245 -16.219  31.129  1.00  0.67           H  
ATOM   4110  HG  LEU A 267      20.274 -17.362  28.531  1.00  0.67           H  
ATOM   4111 1HD1 LEU A 267      21.855 -18.477  29.959  1.00  0.67           H  
ATOM   4112 2HD1 LEU A 267      21.993 -16.717  30.080  1.00  0.67           H  
ATOM   4113 3HD1 LEU A 267      21.176 -17.631  31.323  1.00  0.67           H  
ATOM   4114 1HD2 LEU A 267      19.679 -19.529  29.453  1.00  0.67           H  
ATOM   4115 2HD2 LEU A 267      18.954 -18.734  30.853  1.00  0.67           H  
ATOM   4116 3HD2 LEU A 267      18.265 -18.483  29.255  1.00  0.67           H  
ATOM   4117  N   ALA A 268      16.925 -14.091  30.731  1.00  0.66           N  
ATOM   4118  CA  ALA A 268      16.610 -12.707  30.996  1.00  0.66           C  
ATOM   4119  C   ALA A 268      17.654 -12.081  31.871  1.00  0.66           C  
ATOM   4120  O   ALA A 268      18.653 -11.574  31.370  1.00  0.66           O  
ATOM   4121  CB  ALA A 268      15.255 -12.590  31.684  1.00  0.66           C  
ATOM   4122  H   ALA A 268      16.503 -14.841  31.254  1.00  0.66           H  
ATOM   4123  HA  ALA A 268      16.590 -12.175  30.052  1.00  0.66           H  
ATOM   4124 1HB  ALA A 268      15.040 -11.536  31.859  1.00  0.66           H  
ATOM   4125 2HB  ALA A 268      14.477 -13.016  31.097  1.00  0.66           H  
ATOM   4126 3HB  ALA A 268      15.265 -13.108  32.623  1.00  0.66           H  
ATOM   4127  N   HIS A 269      17.537 -12.278  33.180  1.00  0.66           N  
ATOM   4128  CA  HIS A 269      18.457 -11.655  34.110  1.00  0.66           C  
ATOM   4129  C   HIS A 269      19.691 -12.491  34.322  1.00  0.66           C  
ATOM   4130  O   HIS A 269      19.943 -12.983  35.416  1.00  0.66           O  
ATOM   4131  CB  HIS A 269      17.778 -11.452  35.454  1.00  0.66           C  
ATOM   4132  CG  HIS A 269      16.582 -10.544  35.435  1.00  0.66           C  
ATOM   4133  ND1 HIS A 269      16.647  -9.173  35.700  1.00  0.66           N  
ATOM   4134  CD2 HIS A 269      15.276 -10.825  35.220  1.00  0.66           C  
ATOM   4135  CE1 HIS A 269      15.424  -8.667  35.642  1.00  0.66           C  
ATOM   4136  NE2 HIS A 269      14.578  -9.652  35.369  1.00  0.66           N  
ATOM   4137  H   HIS A 269      16.751 -12.783  33.546  1.00  0.66           H  
ATOM   4138  HA  HIS A 269      18.769 -10.684  33.725  1.00  0.66           H  
ATOM   4139 1HB  HIS A 269      17.466 -12.416  35.832  1.00  0.66           H  
ATOM   4140 2HB  HIS A 269      18.496 -11.049  36.162  1.00  0.66           H  
ATOM   4141  HD1 HIS A 269      17.454  -8.596  35.946  1.00  0.66           H  
ATOM   4142  HD2 HIS A 269      14.744 -11.750  34.993  1.00  0.66           H  
ATOM   4143  HE1 HIS A 269      15.253  -7.602  35.824  1.00  0.66           H  
ATOM   4144  N   GLY A 270      20.491 -12.620  33.285  1.00  0.66           N  
ATOM   4145  CA  GLY A 270      21.687 -13.459  33.326  1.00  0.66           C  
ATOM   4146  C   GLY A 270      22.811 -12.770  34.092  1.00  0.66           C  
ATOM   4147  O   GLY A 270      23.820 -12.367  33.510  1.00  0.66           O  
ATOM   4148  H   GLY A 270      20.204 -12.146  32.430  1.00  0.66           H  
ATOM   4149 1HA  GLY A 270      21.449 -14.412  33.797  1.00  0.66           H  
ATOM   4150 2HA  GLY A 270      22.001 -13.672  32.310  1.00  0.66           H  
ATOM   4151  N   ILE A 271      22.610 -12.611  35.395  1.00  0.66           N  
ATOM   4152  CA  ILE A 271      23.508 -11.835  36.232  1.00  0.66           C  
ATOM   4153  C   ILE A 271      24.653 -12.607  36.883  1.00  0.66           C  
ATOM   4154  O   ILE A 271      25.827 -12.321  36.629  1.00  0.66           O  
ATOM   4155  CB  ILE A 271      22.693 -11.185  37.363  1.00  0.66           C  
ATOM   4156  CG1 ILE A 271      21.659 -10.253  36.802  1.00  0.66           C  
ATOM   4157  CG2 ILE A 271      23.625 -10.392  38.263  1.00  0.66           C  
ATOM   4158  CD1 ILE A 271      20.662  -9.853  37.828  1.00  0.66           C  
ATOM   4159  H   ILE A 271      21.753 -13.008  35.784  1.00  0.66           H  
ATOM   4160  HA  ILE A 271      23.934 -11.056  35.619  1.00  0.66           H  
ATOM   4161  HB  ILE A 271      22.179 -11.959  37.941  1.00  0.66           H  
ATOM   4162 1HG1 ILE A 271      22.149  -9.353  36.436  1.00  0.66           H  
ATOM   4163 2HG1 ILE A 271      21.147 -10.727  35.984  1.00  0.66           H  
ATOM   4164 1HG2 ILE A 271      23.041  -9.942  39.063  1.00  0.66           H  
ATOM   4165 2HG2 ILE A 271      24.378 -11.034  38.691  1.00  0.66           H  
ATOM   4166 3HG2 ILE A 271      24.112  -9.614  37.685  1.00  0.66           H  
ATOM   4167 1HD1 ILE A 271      19.944  -9.189  37.395  1.00  0.66           H  
ATOM   4168 2HD1 ILE A 271      20.154 -10.745  38.192  1.00  0.66           H  
ATOM   4169 3HD1 ILE A 271      21.160  -9.365  38.654  1.00  0.66           H  
ATOM   4170  N   HIS A 272      24.351 -13.602  37.717  1.00  0.66           N  
ATOM   4171  CA  HIS A 272      25.440 -14.199  38.484  1.00  0.66           C  
ATOM   4172  C   HIS A 272      26.134 -15.353  37.812  1.00  0.66           C  
ATOM   4173  O   HIS A 272      25.960 -16.511  38.188  1.00  0.66           O  
ATOM   4174  CB  HIS A 272      24.984 -14.589  39.885  1.00  0.66           C  
ATOM   4175  CG  HIS A 272      24.636 -13.418  40.667  1.00  0.66           C  
ATOM   4176  ND1 HIS A 272      25.552 -12.745  41.447  1.00  0.66           N  
ATOM   4177  CD2 HIS A 272      23.487 -12.759  40.786  1.00  0.66           C  
ATOM   4178  CE1 HIS A 272      24.961 -11.722  42.017  1.00  0.66           C  
ATOM   4179  NE2 HIS A 272      23.715 -11.707  41.628  1.00  0.66           N  
ATOM   4180  H   HIS A 272      23.384 -13.902  37.863  1.00  0.66           H  
ATOM   4181  HA  HIS A 272      26.205 -13.439  38.629  1.00  0.66           H  
ATOM   4182 1HB  HIS A 272      24.106 -15.234  39.827  1.00  0.66           H  
ATOM   4183 2HB  HIS A 272      25.772 -15.138  40.393  1.00  0.66           H  
ATOM   4184  HD2 HIS A 272      22.551 -13.005  40.291  1.00  0.66           H  
ATOM   4185  HE1 HIS A 272      25.428 -11.002  42.685  1.00  0.66           H  
ATOM   4186  HE2 HIS A 272      23.022 -11.013  41.892  1.00  0.66           H  
ATOM   4187  N   PHE A 273      26.947 -15.004  36.832  1.00  0.65           N  
ATOM   4188  CA  PHE A 273      27.694 -15.984  36.060  1.00  0.65           C  
ATOM   4189  C   PHE A 273      29.193 -15.899  36.332  1.00  0.65           C  
ATOM   4190  O   PHE A 273      29.745 -14.810  36.502  1.00  0.65           O  
ATOM   4191  CB  PHE A 273      27.441 -15.773  34.569  1.00  0.65           C  
ATOM   4192  CG  PHE A 273      26.059 -16.072  34.137  1.00  0.65           C  
ATOM   4193  CD1 PHE A 273      25.361 -17.131  34.690  1.00  0.65           C  
ATOM   4194  CD2 PHE A 273      25.452 -15.318  33.165  1.00  0.65           C  
ATOM   4195  CE1 PHE A 273      24.081 -17.408  34.289  1.00  0.65           C  
ATOM   4196  CE2 PHE A 273      24.183 -15.607  32.766  1.00  0.65           C  
ATOM   4197  CZ  PHE A 273      23.492 -16.640  33.331  1.00  0.65           C  
ATOM   4198  H   PHE A 273      26.991 -14.007  36.615  1.00  0.65           H  
ATOM   4199  HA  PHE A 273      27.354 -16.984  36.337  1.00  0.65           H  
ATOM   4200 1HB  PHE A 273      27.664 -14.739  34.305  1.00  0.65           H  
ATOM   4201 2HB  PHE A 273      28.117 -16.410  34.002  1.00  0.65           H  
ATOM   4202  HD1 PHE A 273      25.842 -17.746  35.462  1.00  0.65           H  
ATOM   4203  HD2 PHE A 273      25.990 -14.484  32.712  1.00  0.65           H  
ATOM   4204  HE1 PHE A 273      23.538 -18.239  34.740  1.00  0.65           H  
ATOM   4205  HE2 PHE A 273      23.722 -15.011  32.002  1.00  0.65           H  
ATOM   4206  HZ  PHE A 273      22.482 -16.844  33.014  1.00  0.65           H  
ATOM   4207  N   ASN A 274      29.861 -17.049  36.316  1.00  0.65           N  
ATOM   4208  CA  ASN A 274      31.318 -17.088  36.445  1.00  0.65           C  
ATOM   4209  C   ASN A 274      31.920 -17.062  35.049  1.00  0.65           C  
ATOM   4210  O   ASN A 274      31.197 -17.192  34.067  1.00  0.65           O  
ATOM   4211  CB  ASN A 274      31.760 -18.309  37.251  1.00  0.65           C  
ATOM   4212  CG  ASN A 274      33.186 -18.219  37.830  1.00  0.65           C  
ATOM   4213  OD1 ASN A 274      33.962 -17.310  37.504  1.00  0.65           O  
ATOM   4214  ND2 ASN A 274      33.521 -19.156  38.683  1.00  0.65           N  
ATOM   4215  H   ASN A 274      29.328 -17.923  36.220  1.00  0.65           H  
ATOM   4216  HA  ASN A 274      31.654 -16.190  36.964  1.00  0.65           H  
ATOM   4217 1HB  ASN A 274      31.059 -18.463  38.073  1.00  0.65           H  
ATOM   4218 2HB  ASN A 274      31.700 -19.194  36.612  1.00  0.65           H  
ATOM   4219 1HD2 ASN A 274      34.432 -19.153  39.100  1.00  0.65           H  
ATOM   4220 2HD2 ASN A 274      32.866 -19.872  38.923  1.00  0.65           H  
ATOM   4221  N   ALA A 275      33.233 -16.909  34.947  1.00  0.65           N  
ATOM   4222  CA  ALA A 275      33.879 -16.833  33.636  1.00  0.65           C  
ATOM   4223  C   ALA A 275      33.608 -18.066  32.780  1.00  0.65           C  
ATOM   4224  O   ALA A 275      33.418 -17.967  31.567  1.00  0.65           O  
ATOM   4225  CB  ALA A 275      35.369 -16.657  33.808  1.00  0.65           C  
ATOM   4226  H   ALA A 275      33.771 -16.821  35.802  1.00  0.65           H  
ATOM   4227  HA  ALA A 275      33.484 -15.966  33.116  1.00  0.65           H  
ATOM   4228 1HB  ALA A 275      35.836 -16.566  32.831  1.00  0.65           H  
ATOM   4229 2HB  ALA A 275      35.563 -15.756  34.390  1.00  0.65           H  
ATOM   4230 3HB  ALA A 275      35.779 -17.522  34.329  1.00  0.65           H  
ATOM   4231  N   GLU A 276      33.559 -19.241  33.399  1.00  0.64           N  
ATOM   4232  CA  GLU A 276      33.297 -20.455  32.633  1.00  0.64           C  
ATOM   4233  C   GLU A 276      31.899 -20.414  32.010  1.00  0.64           C  
ATOM   4234  O   GLU A 276      31.681 -20.891  30.892  1.00  0.64           O  
ATOM   4235  CB  GLU A 276      33.451 -21.682  33.534  1.00  0.64           C  
ATOM   4236  CG  GLU A 276      34.887 -21.963  33.959  1.00  0.64           C  
ATOM   4237  CD  GLU A 276      35.033 -23.137  34.903  1.00  0.64           C  
ATOM   4238  OE1 GLU A 276      34.049 -23.577  35.465  1.00  0.64           O  
ATOM   4239  OE2 GLU A 276      36.140 -23.600  35.057  1.00  0.64           O  
ATOM   4240  H   GLU A 276      33.710 -19.286  34.396  1.00  0.64           H  
ATOM   4241  HA  GLU A 276      34.025 -20.518  31.825  1.00  0.64           H  
ATOM   4242 1HB  GLU A 276      32.853 -21.544  34.437  1.00  0.64           H  
ATOM   4243 2HB  GLU A 276      33.070 -22.562  33.019  1.00  0.64           H  
ATOM   4244 1HG  GLU A 276      35.475 -22.166  33.068  1.00  0.64           H  
ATOM   4245 2HG  GLU A 276      35.293 -21.068  34.431  1.00  0.64           H  
ATOM   4246  N   GLU A 277      30.955 -19.862  32.765  1.00  0.64           N  
ATOM   4247  CA  GLU A 277      29.559 -19.745  32.373  1.00  0.64           C  
ATOM   4248  C   GLU A 277      29.377 -18.678  31.315  1.00  0.64           C  
ATOM   4249  O   GLU A 277      28.619 -18.856  30.362  1.00  0.64           O  
ATOM   4250  CB  GLU A 277      28.733 -19.466  33.602  1.00  0.64           C  
ATOM   4251  CG  GLU A 277      28.682 -20.658  34.540  1.00  0.64           C  
ATOM   4252  CD  GLU A 277      27.921 -20.421  35.774  1.00  0.64           C  
ATOM   4253  OE1 GLU A 277      28.119 -19.399  36.402  1.00  0.64           O  
ATOM   4254  OE2 GLU A 277      27.132 -21.278  36.114  1.00  0.64           O  
ATOM   4255  H   GLU A 277      31.234 -19.479  33.656  1.00  0.64           H  
ATOM   4256  HA  GLU A 277      29.239 -20.698  31.953  1.00  0.64           H  
ATOM   4257 1HB  GLU A 277      29.179 -18.656  34.147  1.00  0.64           H  
ATOM   4258 2HB  GLU A 277      27.750 -19.145  33.328  1.00  0.64           H  
ATOM   4259 1HG  GLU A 277      28.251 -21.503  34.012  1.00  0.64           H  
ATOM   4260 2HG  GLU A 277      29.707 -20.925  34.805  1.00  0.64           H  
ATOM   4261  N   ILE A 278      30.132 -17.595  31.447  1.00  0.63           N  
ATOM   4262  CA  ILE A 278      30.125 -16.526  30.467  1.00  0.63           C  
ATOM   4263  C   ILE A 278      30.583 -17.095  29.132  1.00  0.63           C  
ATOM   4264  O   ILE A 278      29.928 -16.900  28.101  1.00  0.63           O  
ATOM   4265  CB  ILE A 278      31.004 -15.358  30.978  1.00  0.63           C  
ATOM   4266  CG1 ILE A 278      30.295 -14.684  32.189  1.00  0.63           C  
ATOM   4267  CG2 ILE A 278      31.438 -14.397  29.924  1.00  0.63           C  
ATOM   4268  CD1 ILE A 278      31.146 -13.720  32.967  1.00  0.63           C  
ATOM   4269  H   ILE A 278      30.722 -17.507  32.276  1.00  0.63           H  
ATOM   4270  HA  ILE A 278      29.101 -16.166  30.356  1.00  0.63           H  
ATOM   4271  HB  ILE A 278      31.903 -15.802  31.382  1.00  0.63           H  
ATOM   4272 1HG1 ILE A 278      29.435 -14.144  31.833  1.00  0.63           H  
ATOM   4273 2HG1 ILE A 278      29.959 -15.456  32.862  1.00  0.63           H  
ATOM   4274 1HG2 ILE A 278      32.091 -13.647  30.363  1.00  0.63           H  
ATOM   4275 2HG2 ILE A 278      31.973 -14.934  29.158  1.00  0.63           H  
ATOM   4276 3HG2 ILE A 278      30.620 -13.930  29.512  1.00  0.63           H  
ATOM   4277 1HD1 ILE A 278      30.561 -13.307  33.790  1.00  0.63           H  
ATOM   4278 2HD1 ILE A 278      32.008 -14.231  33.371  1.00  0.63           H  
ATOM   4279 3HD1 ILE A 278      31.476 -12.910  32.319  1.00  0.63           H  
ATOM   4280  N   ARG A 279      31.678 -17.862  29.162  1.00  0.63           N  
ATOM   4281  CA  ARG A 279      32.166 -18.500  27.954  1.00  0.63           C  
ATOM   4282  C   ARG A 279      31.177 -19.527  27.398  1.00  0.63           C  
ATOM   4283  O   ARG A 279      30.954 -19.556  26.190  1.00  0.63           O  
ATOM   4284  CB  ARG A 279      33.519 -19.150  28.187  1.00  0.63           C  
ATOM   4285  CG  ARG A 279      34.678 -18.155  28.349  1.00  0.63           C  
ATOM   4286  CD  ARG A 279      36.008 -18.831  28.259  1.00  0.63           C  
ATOM   4287  NE  ARG A 279      36.255 -19.761  29.359  1.00  0.63           N  
ATOM   4288  CZ  ARG A 279      36.842 -19.436  30.533  1.00  0.63           C  
ATOM   4289  NH1 ARG A 279      37.248 -18.206  30.757  1.00  0.63           N  
ATOM   4290  NH2 ARG A 279      37.023 -20.366  31.451  1.00  0.63           N  
ATOM   4291  H   ARG A 279      32.189 -17.985  30.037  1.00  0.63           H  
ATOM   4292  HA  ARG A 279      32.307 -17.733  27.203  1.00  0.63           H  
ATOM   4293 1HB  ARG A 279      33.473 -19.752  29.096  1.00  0.63           H  
ATOM   4294 2HB  ARG A 279      33.753 -19.820  27.359  1.00  0.63           H  
ATOM   4295 1HG  ARG A 279      34.618 -17.400  27.565  1.00  0.63           H  
ATOM   4296 2HG  ARG A 279      34.603 -17.670  29.322  1.00  0.63           H  
ATOM   4297 1HD  ARG A 279      36.061 -19.391  27.325  1.00  0.63           H  
ATOM   4298 2HD  ARG A 279      36.793 -18.077  28.271  1.00  0.63           H  
ATOM   4299  HE  ARG A 279      35.964 -20.721  29.232  1.00  0.63           H  
ATOM   4300 1HH1 ARG A 279      37.114 -17.496  30.052  1.00  0.63           H  
ATOM   4301 2HH1 ARG A 279      37.715 -17.981  31.623  1.00  0.63           H  
ATOM   4302 1HH2 ARG A 279      36.722 -21.316  31.272  1.00  0.63           H  
ATOM   4303 2HH2 ARG A 279      37.465 -20.134  32.328  1.00  0.63           H  
ATOM   4304  N   ARG A 280      30.516 -20.316  28.258  1.00  0.62           N  
ATOM   4305  CA  ARG A 280      29.587 -21.326  27.742  1.00  0.62           C  
ATOM   4306  C   ARG A 280      28.368 -20.707  27.080  1.00  0.62           C  
ATOM   4307  O   ARG A 280      27.922 -21.156  26.023  1.00  0.62           O  
ATOM   4308  CB  ARG A 280      29.096 -22.258  28.839  1.00  0.62           C  
ATOM   4309  CG  ARG A 280      28.119 -23.337  28.324  1.00  0.62           C  
ATOM   4310  CD  ARG A 280      28.791 -24.203  27.295  1.00  0.62           C  
ATOM   4311  NE  ARG A 280      27.919 -25.243  26.744  1.00  0.62           N  
ATOM   4312  CZ  ARG A 280      28.135 -25.892  25.585  1.00  0.62           C  
ATOM   4313  NH1 ARG A 280      29.189 -25.634  24.805  1.00  0.62           N  
ATOM   4314  NH2 ARG A 280      27.258 -26.807  25.241  1.00  0.62           N  
ATOM   4315  H   ARG A 280      30.717 -20.277  29.257  1.00  0.62           H  
ATOM   4316  HA  ARG A 280      30.120 -21.923  26.999  1.00  0.62           H  
ATOM   4317 1HB  ARG A 280      29.945 -22.751  29.311  1.00  0.62           H  
ATOM   4318 2HB  ARG A 280      28.586 -21.673  29.606  1.00  0.62           H  
ATOM   4319 1HG  ARG A 280      27.791 -23.968  29.153  1.00  0.62           H  
ATOM   4320 2HG  ARG A 280      27.250 -22.857  27.866  1.00  0.62           H  
ATOM   4321 1HD  ARG A 280      29.131 -23.576  26.466  1.00  0.62           H  
ATOM   4322 2HD  ARG A 280      29.653 -24.691  27.746  1.00  0.62           H  
ATOM   4323  HE  ARG A 280      27.068 -25.539  27.260  1.00  0.62           H  
ATOM   4324 1HH1 ARG A 280      29.900 -24.921  25.055  1.00  0.62           H  
ATOM   4325 2HH1 ARG A 280      29.310 -26.149  23.948  1.00  0.62           H  
ATOM   4326 1HH2 ARG A 280      26.458 -26.978  25.886  1.00  0.62           H  
ATOM   4327 2HH2 ARG A 280      27.361 -27.330  24.391  1.00  0.62           H  
ATOM   4328  N   LEU A 281      27.820 -19.664  27.683  1.00  0.62           N  
ATOM   4329  CA  LEU A 281      26.656 -19.018  27.102  1.00  0.62           C  
ATOM   4330  C   LEU A 281      27.062 -18.407  25.760  1.00  0.62           C  
ATOM   4331  O   LEU A 281      26.318 -18.457  24.770  1.00  0.62           O  
ATOM   4332  CB  LEU A 281      26.114 -18.014  28.115  1.00  0.62           C  
ATOM   4333  CG  LEU A 281      25.533 -18.736  29.364  1.00  0.62           C  
ATOM   4334  CD1 LEU A 281      25.185 -17.764  30.411  1.00  0.62           C  
ATOM   4335  CD2 LEU A 281      24.334 -19.534  28.950  1.00  0.62           C  
ATOM   4336  H   LEU A 281      28.204 -19.319  28.565  1.00  0.62           H  
ATOM   4337  HA  LEU A 281      25.890 -19.770  26.922  1.00  0.62           H  
ATOM   4338 1HB  LEU A 281      26.930 -17.361  28.438  1.00  0.62           H  
ATOM   4339 2HB  LEU A 281      25.331 -17.413  27.651  1.00  0.62           H  
ATOM   4340  HG  LEU A 281      26.284 -19.407  29.773  1.00  0.62           H  
ATOM   4341 1HD1 LEU A 281      24.797 -18.294  31.274  1.00  0.62           H  
ATOM   4342 2HD1 LEU A 281      26.076 -17.204  30.699  1.00  0.62           H  
ATOM   4343 3HD1 LEU A 281      24.437 -17.099  30.040  1.00  0.62           H  
ATOM   4344 1HD2 LEU A 281      23.922 -20.057  29.814  1.00  0.62           H  
ATOM   4345 2HD2 LEU A 281      23.590 -18.865  28.539  1.00  0.62           H  
ATOM   4346 3HD2 LEU A 281      24.625 -20.259  28.192  1.00  0.62           H  
ATOM   4347  N   GLY A 282      28.298 -17.897  25.701  1.00  0.61           N  
ATOM   4348  CA  GLY A 282      28.856 -17.375  24.468  1.00  0.61           C  
ATOM   4349  C   GLY A 282      28.907 -18.465  23.391  1.00  0.61           C  
ATOM   4350  O   GLY A 282      28.318 -18.315  22.320  1.00  0.61           O  
ATOM   4351  H   GLY A 282      28.874 -17.847  26.542  1.00  0.61           H  
ATOM   4352 1HA  GLY A 282      28.260 -16.541  24.118  1.00  0.61           H  
ATOM   4353 2HA  GLY A 282      29.860 -17.002  24.664  1.00  0.61           H  
ATOM   4354  N   GLU A 283      29.540 -19.605  23.708  1.00  0.61           N  
ATOM   4355  CA  GLU A 283      29.696 -20.719  22.759  1.00  0.61           C  
ATOM   4356  C   GLU A 283      28.350 -21.245  22.276  1.00  0.61           C  
ATOM   4357  O   GLU A 283      28.177 -21.575  21.102  1.00  0.61           O  
ATOM   4358  CB  GLU A 283      30.427 -21.897  23.429  1.00  0.61           C  
ATOM   4359  CG  GLU A 283      31.907 -21.703  23.734  1.00  0.61           C  
ATOM   4360  CD  GLU A 283      32.492 -22.870  24.539  1.00  0.61           C  
ATOM   4361  OE1 GLU A 283      31.750 -23.775  24.909  1.00  0.61           O  
ATOM   4362  OE2 GLU A 283      33.678 -22.854  24.780  1.00  0.61           O  
ATOM   4363  H   GLU A 283      29.973 -19.670  24.628  1.00  0.61           H  
ATOM   4364  HA  GLU A 283      30.265 -20.366  21.900  1.00  0.61           H  
ATOM   4365 1HB  GLU A 283      29.933 -22.123  24.375  1.00  0.61           H  
ATOM   4366 2HB  GLU A 283      30.332 -22.781  22.800  1.00  0.61           H  
ATOM   4367 1HG  GLU A 283      32.451 -21.616  22.795  1.00  0.61           H  
ATOM   4368 2HG  GLU A 283      32.043 -20.778  24.284  1.00  0.61           H  
ATOM   4369  N   ALA A 284      27.394 -21.307  23.194  1.00  0.60           N  
ATOM   4370  CA  ALA A 284      26.034 -21.751  22.937  1.00  0.60           C  
ATOM   4371  C   ALA A 284      25.294 -20.851  21.953  1.00  0.60           C  
ATOM   4372  O   ALA A 284      24.348 -21.290  21.294  1.00  0.60           O  
ATOM   4373  CB  ALA A 284      25.260 -21.794  24.235  1.00  0.60           C  
ATOM   4374  H   ALA A 284      27.626 -21.042  24.150  1.00  0.60           H  
ATOM   4375  HA  ALA A 284      26.080 -22.751  22.511  1.00  0.60           H  
ATOM   4376 1HB  ALA A 284      24.265 -22.136  24.039  1.00  0.60           H  
ATOM   4377 2HB  ALA A 284      25.751 -22.464  24.939  1.00  0.60           H  
ATOM   4378 3HB  ALA A 284      25.212 -20.799  24.660  1.00  0.60           H  
ATOM   4379  N   GLY A 285      25.681 -19.571  21.899  1.00  0.59           N  
ATOM   4380  CA  GLY A 285      24.969 -18.585  21.115  1.00  0.59           C  
ATOM   4381  C   GLY A 285      23.745 -18.104  21.889  1.00  0.59           C  
ATOM   4382  O   GLY A 285      22.807 -17.567  21.297  1.00  0.59           O  
ATOM   4383  H   GLY A 285      26.515 -19.261  22.396  1.00  0.59           H  
ATOM   4384 1HA  GLY A 285      25.633 -17.745  20.906  1.00  0.59           H  
ATOM   4385 2HA  GLY A 285      24.668 -19.018  20.163  1.00  0.59           H  
ATOM   4386  N   THR A 286      23.747 -18.316  23.211  1.00  0.59           N  
ATOM   4387  CA  THR A 286      22.609 -17.955  24.049  1.00  0.59           C  
ATOM   4388  C   THR A 286      22.593 -16.471  24.352  1.00  0.59           C  
ATOM   4389  O   THR A 286      23.607 -15.888  24.740  1.00  0.59           O  
ATOM   4390  CB  THR A 286      22.605 -18.770  25.350  1.00  0.59           C  
ATOM   4391  OG1 THR A 286      22.478 -20.150  25.026  1.00  0.59           O  
ATOM   4392  CG2 THR A 286      21.478 -18.363  26.267  1.00  0.59           C  
ATOM   4393  H   THR A 286      24.580 -18.705  23.655  1.00  0.59           H  
ATOM   4394  HA  THR A 286      21.698 -18.201  23.504  1.00  0.59           H  
ATOM   4395  HB  THR A 286      23.550 -18.617  25.868  1.00  0.59           H  
ATOM   4396  HG1 THR A 286      21.882 -20.231  24.255  1.00  0.59           H  
ATOM   4397 1HG2 THR A 286      21.513 -18.963  27.168  1.00  0.59           H  
ATOM   4398 2HG2 THR A 286      21.584 -17.311  26.527  1.00  0.59           H  
ATOM   4399 3HG2 THR A 286      20.538 -18.518  25.780  1.00  0.59           H  
ATOM   4400  N   GLY A 287      21.444 -15.852  24.134  1.00  0.58           N  
ATOM   4401  CA  GLY A 287      21.330 -14.418  24.347  1.00  0.58           C  
ATOM   4402  C   GLY A 287      20.980 -14.070  25.786  1.00  0.58           C  
ATOM   4403  O   GLY A 287      20.352 -14.874  26.471  1.00  0.58           O  
ATOM   4404  H   GLY A 287      20.641 -16.412  23.838  1.00  0.58           H  
ATOM   4405 1HA  GLY A 287      22.265 -13.936  24.070  1.00  0.58           H  
ATOM   4406 2HA  GLY A 287      20.564 -14.040  23.680  1.00  0.58           H  
ATOM   4407  N   ILE A 288      21.398 -12.888  26.234  1.00  0.59           N  
ATOM   4408  CA  ILE A 288      21.083 -12.394  27.582  1.00  0.59           C  
ATOM   4409  C   ILE A 288      20.527 -10.962  27.562  1.00  0.59           C  
ATOM   4410  O   ILE A 288      21.018 -10.121  26.796  1.00  0.59           O  
ATOM   4411  CB  ILE A 288      22.306 -12.496  28.517  1.00  0.59           C  
ATOM   4412  CG1 ILE A 288      22.759 -13.933  28.643  1.00  0.59           C  
ATOM   4413  CG2 ILE A 288      21.974 -11.941  29.904  1.00  0.59           C  
ATOM   4414  CD1 ILE A 288      24.040 -14.031  29.273  1.00  0.59           C  
ATOM   4415  H   ILE A 288      21.959 -12.314  25.598  1.00  0.59           H  
ATOM   4416  HA  ILE A 288      20.317 -13.036  28.000  1.00  0.59           H  
ATOM   4417  HB  ILE A 288      23.093 -11.965  28.125  1.00  0.59           H  
ATOM   4418 1HG1 ILE A 288      22.041 -14.478  29.226  1.00  0.59           H  
ATOM   4419 2HG1 ILE A 288      22.848 -14.395  27.671  1.00  0.59           H  
ATOM   4420 1HG2 ILE A 288      22.848 -12.026  30.547  1.00  0.59           H  
ATOM   4421 2HG2 ILE A 288      21.689 -10.894  29.834  1.00  0.59           H  
ATOM   4422 3HG2 ILE A 288      21.147 -12.513  30.327  1.00  0.59           H  
ATOM   4423 1HD1 ILE A 288      24.337 -15.053  29.342  1.00  0.59           H  
ATOM   4424 2HD1 ILE A 288      24.729 -13.494  28.645  1.00  0.59           H  
ATOM   4425 3HD1 ILE A 288      24.008 -13.584  30.264  1.00  0.59           H  
ATOM   4426  N   CYS A 289      19.470 -10.710  28.343  1.00  0.60           N  
ATOM   4427  CA  CYS A 289      18.901  -9.365  28.429  1.00  0.60           C  
ATOM   4428  C   CYS A 289      19.332  -8.561  29.654  1.00  0.60           C  
ATOM   4429  O   CYS A 289      19.180  -8.989  30.795  1.00  0.60           O  
ATOM   4430  CB  CYS A 289      17.408  -9.406  28.430  1.00  0.60           C  
ATOM   4431  SG  CYS A 289      16.705  -7.802  28.595  1.00  0.60           S  
ATOM   4432  H   CYS A 289      19.074 -11.457  28.936  1.00  0.60           H  
ATOM   4433  HA  CYS A 289      19.214  -8.813  27.543  1.00  0.60           H  
ATOM   4434 1HB  CYS A 289      17.079  -9.805  27.495  1.00  0.60           H  
ATOM   4435 2HB  CYS A 289      17.046 -10.034  29.237  1.00  0.60           H  
ATOM   4436  HG  CYS A 289      17.560  -7.385  29.537  1.00  0.60           H  
ATOM   4437  N   HIS A 290      19.845  -7.375  29.424  1.00  0.62           N  
ATOM   4438  CA  HIS A 290      20.283  -6.543  30.519  1.00  0.62           C  
ATOM   4439  C   HIS A 290      19.232  -5.466  30.852  1.00  0.62           C  
ATOM   4440  O   HIS A 290      18.825  -4.674  29.994  1.00  0.62           O  
ATOM   4441  CB  HIS A 290      21.667  -5.992  30.205  1.00  0.62           C  
ATOM   4442  CG  HIS A 290      22.281  -5.178  31.284  1.00  0.62           C  
ATOM   4443  ND1 HIS A 290      23.217  -4.202  31.035  1.00  0.62           N  
ATOM   4444  CD2 HIS A 290      22.118  -5.211  32.619  1.00  0.62           C  
ATOM   4445  CE1 HIS A 290      23.594  -3.664  32.176  1.00  0.62           C  
ATOM   4446  NE2 HIS A 290      22.939  -4.265  33.152  1.00  0.62           N  
ATOM   4447  H   HIS A 290      19.966  -7.040  28.467  1.00  0.62           H  
ATOM   4448  HA  HIS A 290      20.394  -7.157  31.411  1.00  0.62           H  
ATOM   4449 1HB  HIS A 290      22.342  -6.832  30.012  1.00  0.62           H  
ATOM   4450 2HB  HIS A 290      21.643  -5.416  29.308  1.00  0.62           H  
ATOM   4451  HD1 HIS A 290      23.576  -3.952  30.135  1.00  0.62           H  
ATOM   4452  HD2 HIS A 290      21.498  -5.818  33.262  1.00  0.62           H  
ATOM   4453  HE1 HIS A 290      24.335  -2.863  32.197  1.00  0.62           H  
ATOM   4454  N   CYS A 291      18.767  -5.491  32.101  1.00  0.65           N  
ATOM   4455  CA  CYS A 291      17.744  -4.579  32.619  1.00  0.65           C  
ATOM   4456  C   CYS A 291      18.260  -3.833  33.861  1.00  0.65           C  
ATOM   4457  O   CYS A 291      17.693  -3.986  34.950  1.00  0.65           O  
ATOM   4458  CB  CYS A 291      16.510  -5.379  33.029  1.00  0.65           C  
ATOM   4459  SG  CYS A 291      15.773  -6.270  31.696  1.00  0.65           S  
ATOM   4460  H   CYS A 291      19.142  -6.188  32.724  1.00  0.65           H  
ATOM   4461  HA  CYS A 291      17.454  -3.876  31.838  1.00  0.65           H  
ATOM   4462 1HB  CYS A 291      16.774  -6.093  33.812  1.00  0.65           H  
ATOM   4463 2HB  CYS A 291      15.757  -4.702  33.438  1.00  0.65           H  
ATOM   4464  HG  CYS A 291      15.558  -5.167  30.949  1.00  0.65           H  
ATOM   4465  N   PRO A 292      19.298  -2.984  33.728  1.00  0.69           N  
ATOM   4466  CA  PRO A 292      20.083  -2.460  34.831  1.00  0.69           C  
ATOM   4467  C   PRO A 292      19.331  -1.665  35.881  1.00  0.69           C  
ATOM   4468  O   PRO A 292      19.703  -1.701  37.055  1.00  0.69           O  
ATOM   4469  CB  PRO A 292      21.032  -1.513  34.105  1.00  0.69           C  
ATOM   4470  CG  PRO A 292      20.377  -1.202  32.781  1.00  0.69           C  
ATOM   4471  CD  PRO A 292      19.645  -2.430  32.411  1.00  0.69           C  
ATOM   4472  HA  PRO A 292      20.652  -3.279  35.287  1.00  0.69           H  
ATOM   4473 1HB  PRO A 292      21.147  -0.604  34.703  1.00  0.69           H  
ATOM   4474 2HB  PRO A 292      22.013  -1.960  34.010  1.00  0.69           H  
ATOM   4475 1HG  PRO A 292      19.707  -0.333  32.867  1.00  0.69           H  
ATOM   4476 2HG  PRO A 292      21.130  -0.937  32.044  1.00  0.69           H  
ATOM   4477 1HD  PRO A 292      18.760  -2.146  31.836  1.00  0.69           H  
ATOM   4478 2HD  PRO A 292      20.302  -3.086  31.856  1.00  0.69           H  
ATOM   4479  N   SER A 293      18.221  -1.026  35.532  1.00  0.74           N  
ATOM   4480  CA  SER A 293      17.513  -0.278  36.558  1.00  0.74           C  
ATOM   4481  C   SER A 293      16.975  -1.234  37.592  1.00  0.74           C  
ATOM   4482  O   SER A 293      16.982  -0.957  38.794  1.00  0.74           O  
ATOM   4483  CB  SER A 293      16.389   0.529  35.975  1.00  0.74           C  
ATOM   4484  OG  SER A 293      15.723   1.262  36.971  1.00  0.74           O  
ATOM   4485  H   SER A 293      17.871  -1.001  34.567  1.00  0.74           H  
ATOM   4486  HA  SER A 293      18.211   0.400  37.040  1.00  0.74           H  
ATOM   4487 1HB  SER A 293      16.782   1.205  35.215  1.00  0.74           H  
ATOM   4488 2HB  SER A 293      15.683  -0.144  35.499  1.00  0.74           H  
ATOM   4489  HG  SER A 293      15.181   1.898  36.498  1.00  0.74           H  
ATOM   4490  N   SER A 294      16.420  -2.331  37.089  1.00  0.78           N  
ATOM   4491  CA  SER A 294      15.763  -3.348  37.883  1.00  0.78           C  
ATOM   4492  C   SER A 294      16.758  -4.052  38.726  1.00  0.78           C  
ATOM   4493  O   SER A 294      16.565  -4.255  39.920  1.00  0.78           O  
ATOM   4494  CB  SER A 294      15.138  -4.369  37.001  1.00  0.78           C  
ATOM   4495  OG  SER A 294      14.464  -5.330  37.751  1.00  0.78           O  
ATOM   4496  H   SER A 294      16.522  -2.502  36.092  1.00  0.78           H  
ATOM   4497  HA  SER A 294      15.006  -2.881  38.515  1.00  0.78           H  
ATOM   4498 1HB  SER A 294      14.475  -3.878  36.316  1.00  0.78           H  
ATOM   4499 2HB  SER A 294      15.904  -4.856  36.413  1.00  0.78           H  
ATOM   4500  HG  SER A 294      13.583  -4.971  37.903  1.00  0.78           H  
ATOM   4501  N   ASN A 295      17.863  -4.397  38.085  1.00  0.81           N  
ATOM   4502  CA  ASN A 295      18.919  -5.140  38.726  1.00  0.81           C  
ATOM   4503  C   ASN A 295      19.450  -4.370  39.940  1.00  0.81           C  
ATOM   4504  O   ASN A 295      19.825  -4.962  40.969  1.00  0.81           O  
ATOM   4505  CB  ASN A 295      19.978  -5.421  37.708  1.00  0.81           C  
ATOM   4506  CG  ASN A 295      19.521  -6.456  36.687  1.00  0.81           C  
ATOM   4507  OD1 ASN A 295      18.531  -7.181  36.906  1.00  0.81           O  
ATOM   4508  ND2 ASN A 295      20.221  -6.548  35.591  1.00  0.81           N  
ATOM   4509  H   ASN A 295      17.939  -4.161  37.094  1.00  0.81           H  
ATOM   4510  HA  ASN A 295      18.509  -6.084  39.083  1.00  0.81           H  
ATOM   4511 1HB  ASN A 295      20.238  -4.502  37.198  1.00  0.81           H  
ATOM   4512 2HB  ASN A 295      20.834  -5.763  38.206  1.00  0.81           H  
ATOM   4513 1HD2 ASN A 295      19.970  -7.220  34.900  1.00  0.81           H  
ATOM   4514 2HD2 ASN A 295      21.009  -5.954  35.447  1.00  0.81           H  
ATOM   4515  N   MET A 296      19.460  -3.032  39.840  1.00  0.83           N  
ATOM   4516  CA  MET A 296      19.850  -2.219  40.978  1.00  0.83           C  
ATOM   4517  C   MET A 296      18.710  -2.148  42.019  1.00  0.83           C  
ATOM   4518  O   MET A 296      18.914  -2.449  43.198  1.00  0.83           O  
ATOM   4519  CB  MET A 296      20.196  -0.798  40.509  1.00  0.83           C  
ATOM   4520  CG  MET A 296      21.472  -0.663  39.707  1.00  0.83           C  
ATOM   4521  SD  MET A 296      21.935   1.040  39.382  1.00  0.83           S  
ATOM   4522  CE  MET A 296      20.745   1.488  38.121  1.00  0.83           C  
ATOM   4523  H   MET A 296      19.213  -2.580  38.957  1.00  0.83           H  
ATOM   4524  HA  MET A 296      20.719  -2.673  41.452  1.00  0.83           H  
ATOM   4525 1HB  MET A 296      19.384  -0.429  39.878  1.00  0.83           H  
ATOM   4526 2HB  MET A 296      20.262  -0.136  41.371  1.00  0.83           H  
ATOM   4527 1HG  MET A 296      22.291  -1.155  40.229  1.00  0.83           H  
ATOM   4528 2HG  MET A 296      21.327  -1.147  38.759  1.00  0.83           H  
ATOM   4529 1HE  MET A 296      20.908   2.517  37.821  1.00  0.83           H  
ATOM   4530 2HE  MET A 296      20.852   0.837  37.256  1.00  0.83           H  
ATOM   4531 3HE  MET A 296      19.740   1.384  38.527  1.00  0.83           H  
ATOM   4532  N   ARG A 297      17.487  -1.834  41.567  1.00  0.84           N  
ATOM   4533  CA  ARG A 297      16.326  -1.638  42.452  1.00  0.84           C  
ATOM   4534  C   ARG A 297      15.902  -2.871  43.251  1.00  0.84           C  
ATOM   4535  O   ARG A 297      15.495  -2.754  44.405  1.00  0.84           O  
ATOM   4536  CB  ARG A 297      15.150  -1.104  41.636  1.00  0.84           C  
ATOM   4537  CG  ARG A 297      15.349   0.366  41.196  1.00  0.84           C  
ATOM   4538  CD  ARG A 297      14.330   0.853  40.215  1.00  0.84           C  
ATOM   4539  NE  ARG A 297      12.972   0.975  40.759  1.00  0.84           N  
ATOM   4540  CZ  ARG A 297      12.486   2.059  41.408  1.00  0.84           C  
ATOM   4541  NH1 ARG A 297      13.263   3.104  41.613  1.00  0.84           N  
ATOM   4542  NH2 ARG A 297      11.229   2.085  41.824  1.00  0.84           N  
ATOM   4543  H   ARG A 297      17.355  -1.655  40.570  1.00  0.84           H  
ATOM   4544  HA  ARG A 297      16.596  -0.862  43.167  1.00  0.84           H  
ATOM   4545 1HB  ARG A 297      15.028  -1.710  40.738  1.00  0.84           H  
ATOM   4546 2HB  ARG A 297      14.229  -1.175  42.214  1.00  0.84           H  
ATOM   4547 1HG  ARG A 297      15.292   1.004  42.075  1.00  0.84           H  
ATOM   4548 2HG  ARG A 297      16.334   0.475  40.743  1.00  0.84           H  
ATOM   4549 1HD  ARG A 297      14.635   1.828  39.841  1.00  0.84           H  
ATOM   4550 2HD  ARG A 297      14.292   0.151  39.378  1.00  0.84           H  
ATOM   4551  HE  ARG A 297      12.329   0.201  40.586  1.00  0.84           H  
ATOM   4552 1HH1 ARG A 297      14.221   3.089  41.291  1.00  0.84           H  
ATOM   4553 2HH1 ARG A 297      12.902   3.917  42.092  1.00  0.84           H  
ATOM   4554 1HH2 ARG A 297      10.613   1.288  41.676  1.00  0.84           H  
ATOM   4555 2HH2 ARG A 297      10.868   2.909  42.280  1.00  0.84           H  
ATOM   4556  N   LEU A 298      16.030  -4.050  42.657  1.00  0.82           N  
ATOM   4557  CA  LEU A 298      15.640  -5.298  43.301  1.00  0.82           C  
ATOM   4558  C   LEU A 298      16.824  -5.974  43.987  1.00  0.82           C  
ATOM   4559  O   LEU A 298      16.721  -7.125  44.440  1.00  0.82           O  
ATOM   4560  CB  LEU A 298      15.016  -6.253  42.278  1.00  0.82           C  
ATOM   4561  CG  LEU A 298      13.730  -5.764  41.602  1.00  0.82           C  
ATOM   4562  CD1 LEU A 298      13.262  -6.799  40.607  1.00  0.82           C  
ATOM   4563  CD2 LEU A 298      12.674  -5.518  42.642  1.00  0.82           C  
ATOM   4564  H   LEU A 298      16.369  -4.082  41.700  1.00  0.82           H  
ATOM   4565  HA  LEU A 298      14.890  -5.073  44.061  1.00  0.82           H  
ATOM   4566 1HB  LEU A 298      15.751  -6.439  41.491  1.00  0.82           H  
ATOM   4567 2HB  LEU A 298      14.795  -7.184  42.763  1.00  0.82           H  
ATOM   4568  HG  LEU A 298      13.937  -4.838  41.058  1.00  0.82           H  
ATOM   4569 1HD1 LEU A 298      12.359  -6.459  40.116  1.00  0.82           H  
ATOM   4570 2HD1 LEU A 298      14.040  -6.966  39.860  1.00  0.82           H  
ATOM   4571 3HD1 LEU A 298      13.056  -7.711  41.134  1.00  0.82           H  
ATOM   4572 1HD2 LEU A 298      11.770  -5.166  42.153  1.00  0.82           H  
ATOM   4573 2HD2 LEU A 298      12.466  -6.441  43.180  1.00  0.82           H  
ATOM   4574 3HD2 LEU A 298      13.021  -4.761  43.349  1.00  0.82           H  
ATOM   4575  N   ALA A 299      17.965  -5.268  44.045  1.00  0.80           N  
ATOM   4576  CA  ALA A 299      19.183  -5.772  44.660  1.00  0.80           C  
ATOM   4577  C   ALA A 299      19.593  -7.140  44.119  1.00  0.80           C  
ATOM   4578  O   ALA A 299      19.855  -8.057  44.901  1.00  0.80           O  
ATOM   4579  CB  ALA A 299      19.004  -5.850  46.171  1.00  0.80           C  
ATOM   4580  H   ALA A 299      18.005  -4.319  43.671  1.00  0.80           H  
ATOM   4581  HA  ALA A 299      19.982  -5.066  44.429  1.00  0.80           H  
ATOM   4582 1HB  ALA A 299      19.934  -6.188  46.625  1.00  0.80           H  
ATOM   4583 2HB  ALA A 299      18.748  -4.863  46.555  1.00  0.80           H  
ATOM   4584 3HB  ALA A 299      18.208  -6.551  46.417  1.00  0.80           H  
ATOM   4585  N   SER A 300      19.634  -7.293  42.788  1.00  0.77           N  
ATOM   4586  CA  SER A 300      20.021  -8.572  42.206  1.00  0.77           C  
ATOM   4587  C   SER A 300      21.481  -8.568  41.767  1.00  0.77           C  
ATOM   4588  O   SER A 300      22.169  -9.576  41.906  1.00  0.77           O  
ATOM   4589  CB  SER A 300      19.127  -8.912  41.037  1.00  0.77           C  
ATOM   4590  OG  SER A 300      17.801  -9.104  41.446  1.00  0.77           O  
ATOM   4591  H   SER A 300      19.436  -6.502  42.177  1.00  0.77           H  
ATOM   4592  HA  SER A 300      19.898  -9.348  42.962  1.00  0.77           H  
ATOM   4593 1HB  SER A 300      19.175  -8.111  40.300  1.00  0.77           H  
ATOM   4594 2HB  SER A 300      19.492  -9.811  40.563  1.00  0.77           H  
ATOM   4595  HG  SER A 300      17.833  -9.819  42.087  1.00  0.77           H  
ATOM   4596  N   GLY A 301      21.975  -7.418  41.305  1.00  0.73           N  
ATOM   4597  CA  GLY A 301      23.358  -7.319  40.815  1.00  0.73           C  
ATOM   4598  C   GLY A 301      23.410  -7.024  39.323  1.00  0.73           C  
ATOM   4599  O   GLY A 301      22.473  -7.319  38.594  1.00  0.73           O  
ATOM   4600  H   GLY A 301      21.353  -6.610  41.242  1.00  0.73           H  
ATOM   4601 1HA  GLY A 301      23.877  -6.529  41.358  1.00  0.73           H  
ATOM   4602 2HA  GLY A 301      23.889  -8.248  41.020  1.00  0.73           H  
ATOM   4603  N   ILE A 302      24.510  -6.455  38.854  1.00  0.70           N  
ATOM   4604  CA  ILE A 302      24.588  -6.067  37.450  1.00  0.70           C  
ATOM   4605  C   ILE A 302      25.198  -7.115  36.530  1.00  0.70           C  
ATOM   4606  O   ILE A 302      26.274  -7.648  36.791  1.00  0.70           O  
ATOM   4607  CB  ILE A 302      25.355  -4.741  37.323  1.00  0.70           C  
ATOM   4608  CG1 ILE A 302      24.666  -3.706  38.202  1.00  0.70           C  
ATOM   4609  CG2 ILE A 302      25.400  -4.262  35.882  1.00  0.70           C  
ATOM   4610  CD1 ILE A 302      23.212  -3.519  37.851  1.00  0.70           C  
ATOM   4611  H   ILE A 302      25.281  -6.258  39.475  1.00  0.70           H  
ATOM   4612  HA  ILE A 302      23.574  -5.885  37.098  1.00  0.70           H  
ATOM   4613  HB  ILE A 302      26.371  -4.875  37.692  1.00  0.70           H  
ATOM   4614 1HG1 ILE A 302      24.735  -4.011  39.244  1.00  0.70           H  
ATOM   4615 2HG1 ILE A 302      25.174  -2.746  38.088  1.00  0.70           H  
ATOM   4616 1HG2 ILE A 302      25.941  -3.320  35.829  1.00  0.70           H  
ATOM   4617 2HG2 ILE A 302      25.902  -5.001  35.259  1.00  0.70           H  
ATOM   4618 3HG2 ILE A 302      24.385  -4.115  35.519  1.00  0.70           H  
ATOM   4619 1HD1 ILE A 302      22.789  -2.789  38.497  1.00  0.70           H  
ATOM   4620 2HD1 ILE A 302      23.105  -3.200  36.816  1.00  0.70           H  
ATOM   4621 3HD1 ILE A 302      22.700  -4.453  37.983  1.00  0.70           H  
ATOM   4622  N   CYS A 303      24.484  -7.402  35.449  1.00  0.68           N  
ATOM   4623  CA  CYS A 303      24.902  -8.362  34.439  1.00  0.68           C  
ATOM   4624  C   CYS A 303      26.180  -7.900  33.733  1.00  0.68           C  
ATOM   4625  O   CYS A 303      26.198  -6.812  33.147  1.00  0.68           O  
ATOM   4626  CB  CYS A 303      23.790  -8.529  33.411  1.00  0.68           C  
ATOM   4627  SG  CYS A 303      24.110  -9.645  32.068  1.00  0.68           S  
ATOM   4628  H   CYS A 303      23.605  -6.920  35.328  1.00  0.68           H  
ATOM   4629  HA  CYS A 303      25.048  -9.302  34.942  1.00  0.68           H  
ATOM   4630 1HB  CYS A 303      22.885  -8.871  33.915  1.00  0.68           H  
ATOM   4631 2HB  CYS A 303      23.572  -7.566  32.979  1.00  0.68           H  
ATOM   4632  HG  CYS A 303      24.127 -10.782  32.806  1.00  0.68           H  
ATOM   4633  N   PRO A 304      27.239  -8.726  33.669  1.00  0.66           N  
ATOM   4634  CA  PRO A 304      28.532  -8.400  33.089  1.00  0.66           C  
ATOM   4635  C   PRO A 304      28.470  -8.419  31.566  1.00  0.66           C  
ATOM   4636  O   PRO A 304      29.090  -9.264  30.911  1.00  0.66           O  
ATOM   4637  CB  PRO A 304      29.422  -9.513  33.660  1.00  0.66           C  
ATOM   4638  CG  PRO A 304      28.496 -10.705  33.799  1.00  0.66           C  
ATOM   4639  CD  PRO A 304      27.162 -10.109  34.221  1.00  0.66           C  
ATOM   4640  HA  PRO A 304      28.857  -7.413  33.453  1.00  0.66           H  
ATOM   4641 1HB  PRO A 304      30.268  -9.698  32.994  1.00  0.66           H  
ATOM   4642 2HB  PRO A 304      29.852  -9.192  34.622  1.00  0.66           H  
ATOM   4643 1HG  PRO A 304      28.434 -11.258  32.855  1.00  0.66           H  
ATOM   4644 2HG  PRO A 304      28.896 -11.409  34.548  1.00  0.66           H  
ATOM   4645 1HD  PRO A 304      26.348 -10.691  33.760  1.00  0.66           H  
ATOM   4646 2HD  PRO A 304      27.093 -10.093  35.327  1.00  0.66           H  
ATOM   4647  N   THR A 305      27.732  -7.453  31.014  1.00  0.64           N  
ATOM   4648  CA  THR A 305      27.493  -7.341  29.583  1.00  0.64           C  
ATOM   4649  C   THR A 305      28.749  -7.327  28.750  1.00  0.64           C  
ATOM   4650  O   THR A 305      28.842  -8.081  27.789  1.00  0.64           O  
ATOM   4651  CB  THR A 305      26.698  -6.079  29.252  1.00  0.64           C  
ATOM   4652  OG1 THR A 305      25.392  -6.157  29.830  1.00  0.64           O  
ATOM   4653  CG2 THR A 305      26.644  -5.871  27.765  1.00  0.64           C  
ATOM   4654  H   THR A 305      27.268  -6.802  31.646  1.00  0.64           H  
ATOM   4655  HA  THR A 305      26.897  -8.200  29.276  1.00  0.64           H  
ATOM   4656  HB  THR A 305      27.179  -5.234  29.665  1.00  0.64           H  
ATOM   4657  HG1 THR A 305      25.479  -6.191  30.800  1.00  0.64           H  
ATOM   4658 1HG2 THR A 305      26.079  -4.975  27.564  1.00  0.64           H  
ATOM   4659 2HG2 THR A 305      27.657  -5.768  27.377  1.00  0.64           H  
ATOM   4660 3HG2 THR A 305      26.194  -6.684  27.279  1.00  0.64           H  
ATOM   4661  N   VAL A 306      29.738  -6.524  29.116  1.00  0.64           N  
ATOM   4662  CA  VAL A 306      30.966  -6.530  28.324  1.00  0.64           C  
ATOM   4663  C   VAL A 306      31.671  -7.884  28.269  1.00  0.64           C  
ATOM   4664  O   VAL A 306      32.147  -8.286  27.206  1.00  0.64           O  
ATOM   4665  CB  VAL A 306      31.938  -5.484  28.839  1.00  0.64           C  
ATOM   4666  CG1 VAL A 306      33.275  -5.659  28.223  1.00  0.64           C  
ATOM   4667  CG2 VAL A 306      31.418  -4.117  28.484  1.00  0.64           C  
ATOM   4668  H   VAL A 306      29.607  -5.877  29.904  1.00  0.64           H  
ATOM   4669  HA  VAL A 306      30.697  -6.252  27.303  1.00  0.64           H  
ATOM   4670  HB  VAL A 306      32.041  -5.591  29.889  1.00  0.64           H  
ATOM   4671 1HG1 VAL A 306      33.950  -4.897  28.607  1.00  0.64           H  
ATOM   4672 2HG1 VAL A 306      33.667  -6.646  28.467  1.00  0.64           H  
ATOM   4673 3HG1 VAL A 306      33.178  -5.565  27.176  1.00  0.64           H  
ATOM   4674 1HG2 VAL A 306      32.116  -3.400  28.858  1.00  0.64           H  
ATOM   4675 2HG2 VAL A 306      31.333  -4.024  27.402  1.00  0.64           H  
ATOM   4676 3HG2 VAL A 306      30.448  -3.958  28.936  1.00  0.64           H  
ATOM   4677  N   GLU A 307      31.776  -8.581  29.398  1.00  0.64           N  
ATOM   4678  CA  GLU A 307      32.443  -9.884  29.396  1.00  0.64           C  
ATOM   4679  C   GLU A 307      31.642 -10.881  28.553  1.00  0.64           C  
ATOM   4680  O   GLU A 307      32.202 -11.672  27.787  1.00  0.64           O  
ATOM   4681  CB  GLU A 307      32.585 -10.381  30.827  1.00  0.64           C  
ATOM   4682  CG  GLU A 307      33.530  -9.542  31.672  1.00  0.64           C  
ATOM   4683  CD  GLU A 307      33.505  -9.878  33.155  1.00  0.64           C  
ATOM   4684  OE1 GLU A 307      33.708 -11.011  33.514  1.00  0.64           O  
ATOM   4685  OE2 GLU A 307      33.244  -8.961  33.926  1.00  0.64           O  
ATOM   4686  H   GLU A 307      31.366  -8.219  30.247  1.00  0.64           H  
ATOM   4687  HA  GLU A 307      33.432  -9.770  28.956  1.00  0.64           H  
ATOM   4688 1HB  GLU A 307      31.609 -10.400  31.299  1.00  0.64           H  
ATOM   4689 2HB  GLU A 307      32.962 -11.400  30.820  1.00  0.64           H  
ATOM   4690 1HG  GLU A 307      34.544  -9.680  31.300  1.00  0.64           H  
ATOM   4691 2HG  GLU A 307      33.268  -8.499  31.529  1.00  0.64           H  
ATOM   4692  N   LEU A 308      30.318 -10.805  28.667  1.00  0.63           N  
ATOM   4693  CA  LEU A 308      29.435 -11.670  27.910  1.00  0.63           C  
ATOM   4694  C   LEU A 308      29.532 -11.400  26.419  1.00  0.63           C  
ATOM   4695  O   LEU A 308      29.640 -12.340  25.622  1.00  0.63           O  
ATOM   4696  CB  LEU A 308      28.022 -11.466  28.428  1.00  0.63           C  
ATOM   4697  CG  LEU A 308      27.735 -12.016  29.817  1.00  0.63           C  
ATOM   4698  CD1 LEU A 308      26.441 -11.441  30.325  1.00  0.63           C  
ATOM   4699  CD2 LEU A 308      27.609 -13.538  29.717  1.00  0.63           C  
ATOM   4700  H   LEU A 308      29.910 -10.137  29.324  1.00  0.63           H  
ATOM   4701  HA  LEU A 308      29.718 -12.697  28.068  1.00  0.63           H  
ATOM   4702 1HB  LEU A 308      27.777 -10.408  28.409  1.00  0.63           H  
ATOM   4703 2HB  LEU A 308      27.385 -11.988  27.762  1.00  0.63           H  
ATOM   4704  HG  LEU A 308      28.538 -11.749  30.504  1.00  0.63           H  
ATOM   4705 1HD1 LEU A 308      26.227 -11.844  31.315  1.00  0.63           H  
ATOM   4706 2HD1 LEU A 308      26.538 -10.362  30.387  1.00  0.63           H  
ATOM   4707 3HD1 LEU A 308      25.636 -11.680  29.660  1.00  0.63           H  
ATOM   4708 1HD2 LEU A 308      27.385 -13.953  30.697  1.00  0.63           H  
ATOM   4709 2HD2 LEU A 308      26.830 -13.790  29.039  1.00  0.63           H  
ATOM   4710 3HD2 LEU A 308      28.512 -13.960  29.347  1.00  0.63           H  
ATOM   4711  N   GLU A 309      29.594 -10.121  26.048  1.00  0.63           N  
ATOM   4712  CA  GLU A 309      29.746  -9.732  24.658  1.00  0.63           C  
ATOM   4713  C   GLU A 309      31.089 -10.238  24.138  1.00  0.63           C  
ATOM   4714  O   GLU A 309      31.172 -10.792  23.043  1.00  0.63           O  
ATOM   4715  CB  GLU A 309      29.639  -8.211  24.503  1.00  0.63           C  
ATOM   4716  CG  GLU A 309      29.691  -7.717  23.062  1.00  0.63           C  
ATOM   4717  CD  GLU A 309      29.479  -6.228  22.932  1.00  0.63           C  
ATOM   4718  OE1 GLU A 309      30.379  -5.466  23.260  1.00  0.63           O  
ATOM   4719  OE2 GLU A 309      28.403  -5.853  22.514  1.00  0.63           O  
ATOM   4720  H   GLU A 309      29.497  -9.395  26.749  1.00  0.63           H  
ATOM   4721  HA  GLU A 309      28.949 -10.200  24.076  1.00  0.63           H  
ATOM   4722 1HB  GLU A 309      28.701  -7.869  24.947  1.00  0.63           H  
ATOM   4723 2HB  GLU A 309      30.451  -7.733  25.056  1.00  0.63           H  
ATOM   4724 1HG  GLU A 309      30.665  -7.973  22.643  1.00  0.63           H  
ATOM   4725 2HG  GLU A 309      28.929  -8.241  22.487  1.00  0.63           H  
ATOM   4726  N   ALA A 310      32.147 -10.086  24.948  1.00  0.63           N  
ATOM   4727  CA  ALA A 310      33.494 -10.526  24.588  1.00  0.63           C  
ATOM   4728  C   ALA A 310      33.524 -12.025  24.313  1.00  0.63           C  
ATOM   4729  O   ALA A 310      34.251 -12.495  23.435  1.00  0.63           O  
ATOM   4730  CB  ALA A 310      34.474 -10.186  25.697  1.00  0.63           C  
ATOM   4731  H   ALA A 310      32.024  -9.610  25.841  1.00  0.63           H  
ATOM   4732  HA  ALA A 310      33.787 -10.005  23.677  1.00  0.63           H  
ATOM   4733 1HB  ALA A 310      35.475 -10.496  25.406  1.00  0.63           H  
ATOM   4734 2HB  ALA A 310      34.460  -9.111  25.876  1.00  0.63           H  
ATOM   4735 3HB  ALA A 310      34.187 -10.703  26.604  1.00  0.63           H  
ATOM   4736  N   ALA A 311      32.696 -12.770  25.047  1.00  0.62           N  
ATOM   4737  CA  ALA A 311      32.579 -14.214  24.913  1.00  0.62           C  
ATOM   4738  C   ALA A 311      31.731 -14.618  23.704  1.00  0.62           C  
ATOM   4739  O   ALA A 311      31.626 -15.802  23.384  1.00  0.62           O  
ATOM   4740  CB  ALA A 311      31.966 -14.795  26.169  1.00  0.62           C  
ATOM   4741  H   ALA A 311      32.155 -12.312  25.782  1.00  0.62           H  
ATOM   4742  HA  ALA A 311      33.580 -14.621  24.775  1.00  0.62           H  
ATOM   4743 1HB  ALA A 311      31.906 -15.865  26.072  1.00  0.62           H  
ATOM   4744 2HB  ALA A 311      32.591 -14.530  27.013  1.00  0.62           H  
ATOM   4745 3HB  ALA A 311      30.967 -14.393  26.316  1.00  0.62           H  
ATOM   4746  N   GLY A 312      31.113 -13.650  23.033  1.00  0.61           N  
ATOM   4747  CA  GLY A 312      30.257 -13.920  21.895  1.00  0.61           C  
ATOM   4748  C   GLY A 312      28.774 -14.088  22.232  1.00  0.61           C  
ATOM   4749  O   GLY A 312      27.998 -14.499  21.369  1.00  0.61           O  
ATOM   4750  H   GLY A 312      31.242 -12.676  23.295  1.00  0.61           H  
ATOM   4751 1HA  GLY A 312      30.366 -13.097  21.187  1.00  0.61           H  
ATOM   4752 2HA  GLY A 312      30.614 -14.813  21.386  1.00  0.61           H  
ATOM   4753  N   ALA A 313      28.363 -13.824  23.477  1.00  0.61           N  
ATOM   4754  CA  ALA A 313      26.942 -13.962  23.795  1.00  0.61           C  
ATOM   4755  C   ALA A 313      26.219 -12.732  23.262  1.00  0.61           C  
ATOM   4756  O   ALA A 313      26.672 -11.624  23.532  1.00  0.61           O  
ATOM   4757  CB  ALA A 313      26.719 -14.069  25.298  1.00  0.61           C  
ATOM   4758  H   ALA A 313      29.011 -13.473  24.182  1.00  0.61           H  
ATOM   4759  HA  ALA A 313      26.565 -14.865  23.330  1.00  0.61           H  
ATOM   4760 1HB  ALA A 313      25.645 -14.168  25.496  1.00  0.61           H  
ATOM   4761 2HB  ALA A 313      27.242 -14.938  25.692  1.00  0.61           H  
ATOM   4762 3HB  ALA A 313      27.094 -13.176  25.775  1.00  0.61           H  
ATOM   4763  N   PRO A 314      25.150 -12.840  22.463  1.00  0.60           N  
ATOM   4764  CA  PRO A 314      24.378 -11.688  22.055  1.00  0.60           C  
ATOM   4765  C   PRO A 314      23.849 -11.005  23.303  1.00  0.60           C  
ATOM   4766  O   PRO A 314      23.220 -11.689  24.115  1.00  0.60           O  
ATOM   4767  CB  PRO A 314      23.241 -12.331  21.247  1.00  0.60           C  
ATOM   4768  CG  PRO A 314      23.817 -13.652  20.757  1.00  0.60           C  
ATOM   4769  CD  PRO A 314      24.717 -14.123  21.880  1.00  0.60           C  
ATOM   4770  HA  PRO A 314      24.998 -11.011  21.450  1.00  0.60           H  
ATOM   4771 1HB  PRO A 314      22.382 -12.482  21.883  1.00  0.60           H  
ATOM   4772 2HB  PRO A 314      22.925 -11.661  20.431  1.00  0.60           H  
ATOM   4773 1HG  PRO A 314      23.005 -14.370  20.550  1.00  0.60           H  
ATOM   4774 2HG  PRO A 314      24.360 -13.506  19.816  1.00  0.60           H  
ATOM   4775 1HD  PRO A 314      24.170 -14.723  22.607  1.00  0.60           H  
ATOM   4776 2HD  PRO A 314      25.550 -14.672  21.431  1.00  0.60           H  
ATOM   4777  N   ILE A 315      24.039  -9.690  23.444  1.00  0.60           N  
ATOM   4778  CA  ILE A 315      23.469  -9.006  24.605  1.00  0.60           C  
ATOM   4779  C   ILE A 315      22.621  -7.845  24.140  1.00  0.60           C  
ATOM   4780  O   ILE A 315      23.034  -7.072  23.271  1.00  0.60           O  
ATOM   4781  CB  ILE A 315      24.512  -8.469  25.608  1.00  0.60           C  
ATOM   4782  CG1 ILE A 315      25.476  -9.565  26.044  1.00  0.60           C  
ATOM   4783  CG2 ILE A 315      23.719  -7.988  26.906  1.00  0.60           C  
ATOM   4784  CD1 ILE A 315      24.818 -10.598  26.826  1.00  0.60           C  
ATOM   4785  H   ILE A 315      24.575  -9.174  22.761  1.00  0.60           H  
ATOM   4786  HA  ILE A 315      22.822  -9.696  25.140  1.00  0.60           H  
ATOM   4787  HB  ILE A 315      25.088  -7.648  25.179  1.00  0.60           H  
ATOM   4788 1HG1 ILE A 315      25.904 -10.015  25.167  1.00  0.60           H  
ATOM   4789 2HG1 ILE A 315      26.290  -9.136  26.636  1.00  0.60           H  
ATOM   4790 1HG2 ILE A 315      24.374  -7.639  27.670  1.00  0.60           H  
ATOM   4791 2HG2 ILE A 315      23.037  -7.186  26.662  1.00  0.60           H  
ATOM   4792 3HG2 ILE A 315      23.156  -8.830  27.309  1.00  0.60           H  
ATOM   4793 1HD1 ILE A 315      25.496 -11.361  27.091  1.00  0.60           H  
ATOM   4794 2HD1 ILE A 315      24.407 -10.141  27.727  1.00  0.60           H  
ATOM   4795 3HD1 ILE A 315      24.024 -11.031  26.253  1.00  0.60           H  
ATOM   4796  N   GLY A 316      21.455  -7.728  24.724  1.00  0.60           N  
ATOM   4797  CA  GLY A 316      20.546  -6.637  24.420  1.00  0.60           C  
ATOM   4798  C   GLY A 316      19.972  -6.075  25.699  1.00  0.60           C  
ATOM   4799  O   GLY A 316      20.473  -6.370  26.790  1.00  0.60           O  
ATOM   4800  H   GLY A 316      21.203  -8.435  25.421  1.00  0.60           H  
ATOM   4801 1HA  GLY A 316      21.070  -5.858  23.874  1.00  0.60           H  
ATOM   4802 2HA  GLY A 316      19.744  -6.985  23.778  1.00  0.60           H  
ATOM   4803  N   LEU A 317      18.953  -5.246  25.554  1.00  0.61           N  
ATOM   4804  CA  LEU A 317      18.345  -4.561  26.686  1.00  0.61           C  
ATOM   4805  C   LEU A 317      16.849  -4.815  26.800  1.00  0.61           C  
ATOM   4806  O   LEU A 317      16.194  -5.271  25.848  1.00  0.61           O  
ATOM   4807  CB  LEU A 317      18.608  -3.042  26.623  1.00  0.61           C  
ATOM   4808  CG  LEU A 317      20.082  -2.600  26.582  1.00  0.61           C  
ATOM   4809  CD1 LEU A 317      20.146  -1.135  26.369  1.00  0.61           C  
ATOM   4810  CD2 LEU A 317      20.765  -2.969  27.852  1.00  0.61           C  
ATOM   4811  H   LEU A 317      18.571  -5.104  24.616  1.00  0.61           H  
ATOM   4812  HA  LEU A 317      18.809  -4.937  27.592  1.00  0.61           H  
ATOM   4813 1HB  LEU A 317      18.145  -2.660  25.733  1.00  0.61           H  
ATOM   4814 2HB  LEU A 317      18.139  -2.566  27.487  1.00  0.61           H  
ATOM   4815  HG  LEU A 317      20.568  -3.079  25.758  1.00  0.61           H  
ATOM   4816 1HD1 LEU A 317      21.189  -0.809  26.321  1.00  0.61           H  
ATOM   4817 2HD1 LEU A 317      19.655  -0.893  25.458  1.00  0.61           H  
ATOM   4818 3HD1 LEU A 317      19.639  -0.651  27.197  1.00  0.61           H  
ATOM   4819 1HD2 LEU A 317      21.810  -2.663  27.813  1.00  0.61           H  
ATOM   4820 2HD2 LEU A 317      20.270  -2.481  28.697  1.00  0.61           H  
ATOM   4821 3HD2 LEU A 317      20.698  -4.032  27.963  1.00  0.61           H  
ATOM   4822  N   GLY A 318      16.317  -4.467  27.960  1.00  0.63           N  
ATOM   4823  CA  GLY A 318      14.880  -4.522  28.155  1.00  0.63           C  
ATOM   4824  C   GLY A 318      14.458  -3.908  29.473  1.00  0.63           C  
ATOM   4825  O   GLY A 318      15.287  -3.521  30.291  1.00  0.63           O  
ATOM   4826  H   GLY A 318      16.947  -4.184  28.714  1.00  0.63           H  
ATOM   4827 1HA  GLY A 318      14.391  -3.992  27.338  1.00  0.63           H  
ATOM   4828 2HA  GLY A 318      14.543  -5.556  28.110  1.00  0.63           H  
ATOM   4829  N   VAL A 319      13.156  -3.804  29.653  1.00  0.66           N  
ATOM   4830  CA  VAL A 319      12.550  -3.179  30.824  1.00  0.66           C  
ATOM   4831  C   VAL A 319      11.609  -4.123  31.527  1.00  0.66           C  
ATOM   4832  O   VAL A 319      10.565  -4.439  30.964  1.00  0.66           O  
ATOM   4833  CB  VAL A 319      11.689  -2.003  30.368  1.00  0.66           C  
ATOM   4834  CG1 VAL A 319      11.065  -1.376  31.497  1.00  0.66           C  
ATOM   4835  CG2 VAL A 319      12.480  -1.008  29.578  1.00  0.66           C  
ATOM   4836  H   VAL A 319      12.558  -4.186  28.926  1.00  0.66           H  
ATOM   4837  HA  VAL A 319      13.334  -2.858  31.512  1.00  0.66           H  
ATOM   4838  HB  VAL A 319      10.899  -2.386  29.766  1.00  0.66           H  
ATOM   4839 1HG1 VAL A 319      10.460  -0.615  31.091  1.00  0.66           H  
ATOM   4840 2HG1 VAL A 319      10.451  -2.089  32.053  1.00  0.66           H  
ATOM   4841 3HG1 VAL A 319      11.820  -0.960  32.149  1.00  0.66           H  
ATOM   4842 1HG2 VAL A 319      11.808  -0.219  29.265  1.00  0.66           H  
ATOM   4843 2HG2 VAL A 319      13.249  -0.600  30.191  1.00  0.66           H  
ATOM   4844 3HG2 VAL A 319      12.918  -1.482  28.701  1.00  0.66           H  
ATOM   4845  N   ASP A 320      11.879  -4.469  32.782  1.00  0.69           N  
ATOM   4846  CA  ASP A 320      11.086  -5.489  33.481  1.00  0.69           C  
ATOM   4847  C   ASP A 320       9.710  -5.027  33.959  1.00  0.69           C  
ATOM   4848  O   ASP A 320       9.450  -4.940  35.160  1.00  0.69           O  
ATOM   4849  CB  ASP A 320      11.826  -6.027  34.695  1.00  0.69           C  
ATOM   4850  CG  ASP A 320      12.113  -4.983  35.703  1.00  0.69           C  
ATOM   4851  OD1 ASP A 320      12.278  -3.844  35.332  1.00  0.69           O  
ATOM   4852  OD2 ASP A 320      12.215  -5.331  36.875  1.00  0.69           O  
ATOM   4853  H   ASP A 320      12.710  -4.101  33.216  1.00  0.69           H  
ATOM   4854  HA  ASP A 320      10.932  -6.320  32.792  1.00  0.69           H  
ATOM   4855 1HB  ASP A 320      11.233  -6.816  35.159  1.00  0.69           H  
ATOM   4856 2HB  ASP A 320      12.769  -6.471  34.385  1.00  0.69           H  
ATOM   4857  N   GLY A 321       8.832  -4.733  33.021  1.00  0.72           N  
ATOM   4858  CA  GLY A 321       7.472  -4.319  33.332  1.00  0.72           C  
ATOM   4859  C   GLY A 321       7.408  -3.031  34.121  1.00  0.72           C  
ATOM   4860  O   GLY A 321       7.925  -1.988  33.690  1.00  0.72           O  
ATOM   4861  H   GLY A 321       9.158  -4.796  32.064  1.00  0.72           H  
ATOM   4862 1HA  GLY A 321       6.888  -4.225  32.422  1.00  0.72           H  
ATOM   4863 2HA  GLY A 321       6.996  -5.099  33.916  1.00  0.72           H  
ATOM   4864  N   SER A 322       6.686  -3.075  35.242  1.00  0.76           N  
ATOM   4865  CA  SER A 322       6.541  -1.888  36.056  1.00  0.76           C  
ATOM   4866  C   SER A 322       6.526  -2.083  37.570  1.00  0.76           C  
ATOM   4867  O   SER A 322       6.480  -1.093  38.284  1.00  0.76           O  
ATOM   4868  CB  SER A 322       5.303  -1.172  35.674  1.00  0.76           C  
ATOM   4869  OG  SER A 322       5.329  -0.829  34.314  1.00  0.76           O  
ATOM   4870  H   SER A 322       6.275  -3.947  35.537  1.00  0.76           H  
ATOM   4871  HA  SER A 322       7.380  -1.237  35.826  1.00  0.76           H  
ATOM   4872 1HB  SER A 322       4.454  -1.782  35.913  1.00  0.76           H  
ATOM   4873 2HB  SER A 322       5.241  -0.274  36.268  1.00  0.76           H  
ATOM   4874  HG  SER A 322       6.261  -0.622  34.099  1.00  0.76           H  
ATOM   4875  N   ALA A 323       6.516  -3.321  38.104  1.00  0.79           N  
ATOM   4876  CA  ALA A 323       6.423  -3.434  39.576  1.00  0.79           C  
ATOM   4877  C   ALA A 323       7.795  -3.202  40.216  1.00  0.79           C  
ATOM   4878  O   ALA A 323       7.941  -3.155  41.438  1.00  0.79           O  
ATOM   4879  CB  ALA A 323       5.870  -4.782  39.990  1.00  0.79           C  
ATOM   4880  H   ALA A 323       6.557  -4.175  37.538  1.00  0.79           H  
ATOM   4881  HA  ALA A 323       5.744  -2.660  39.939  1.00  0.79           H  
ATOM   4882 1HB  ALA A 323       5.794  -4.815  41.072  1.00  0.79           H  
ATOM   4883 2HB  ALA A 323       4.898  -4.915  39.557  1.00  0.79           H  
ATOM   4884 3HB  ALA A 323       6.500  -5.567  39.648  1.00  0.79           H  
ATOM   4885  N   SER A 324       8.795  -3.115  39.349  1.00  0.83           N  
ATOM   4886  CA  SER A 324      10.198  -2.881  39.633  1.00  0.83           C  
ATOM   4887  C   SER A 324      10.647  -1.571  39.000  1.00  0.83           C  
ATOM   4888  O   SER A 324      11.168  -0.687  39.678  1.00  0.83           O  
ATOM   4889  CB  SER A 324      10.968  -4.005  39.035  1.00  0.83           C  
ATOM   4890  OG  SER A 324      12.341  -3.854  39.138  1.00  0.83           O  
ATOM   4891  H   SER A 324       8.540  -3.191  38.379  1.00  0.83           H  
ATOM   4892  HA  SER A 324      10.348  -2.839  40.714  1.00  0.83           H  
ATOM   4893 1HB  SER A 324      10.696  -4.908  39.498  1.00  0.83           H  
ATOM   4894 2HB  SER A 324      10.674  -4.079  38.000  1.00  0.83           H  
ATOM   4895  HG  SER A 324      12.695  -4.451  38.450  1.00  0.83           H  
ATOM   4896  N   ASN A 325      10.436  -1.441  37.688  1.00  0.86           N  
ATOM   4897  CA  ASN A 325      10.789  -0.217  36.981  1.00  0.86           C  
ATOM   4898  C   ASN A 325       9.576   0.668  36.769  1.00  0.86           C  
ATOM   4899  O   ASN A 325       8.938   0.609  35.721  1.00  0.86           O  
ATOM   4900  CB  ASN A 325      11.422  -0.510  35.640  1.00  0.86           C  
ATOM   4901  CG  ASN A 325      11.914   0.765  34.961  1.00  0.86           C  
ATOM   4902  OD1 ASN A 325      11.445   1.897  35.212  1.00  0.86           O  
ATOM   4903  ND2 ASN A 325      12.870   0.601  34.096  1.00  0.86           N  
ATOM   4904  H   ASN A 325      10.043  -2.214  37.168  1.00  0.86           H  
ATOM   4905  HA  ASN A 325      11.502   0.342  37.588  1.00  0.86           H  
ATOM   4906 1HB  ASN A 325      12.265  -1.196  35.772  1.00  0.86           H  
ATOM   4907 2HB  ASN A 325      10.696  -1.011  34.990  1.00  0.86           H  
ATOM   4908 1HD2 ASN A 325      13.266   1.391  33.614  1.00  0.86           H  
ATOM   4909 2HD2 ASN A 325      13.229  -0.319  33.923  1.00  0.86           H  
ATOM   4910  N   ASP A 326       9.310   1.568  37.702  1.00  0.88           N  
ATOM   4911  CA  ASP A 326       8.128   2.428  37.629  1.00  0.88           C  
ATOM   4912  C   ASP A 326       8.048   3.322  36.386  1.00  0.88           C  
ATOM   4913  O   ASP A 326       6.980   3.849  36.077  1.00  0.88           O  
ATOM   4914  CB  ASP A 326       8.017   3.311  38.878  1.00  0.88           C  
ATOM   4915  CG  ASP A 326       7.488   2.584  40.139  1.00  0.88           C  
ATOM   4916  OD1 ASP A 326       6.950   1.504  40.011  1.00  0.88           O  
ATOM   4917  OD2 ASP A 326       7.629   3.117  41.214  1.00  0.88           O  
ATOM   4918  H   ASP A 326       9.904   1.606  38.520  1.00  0.88           H  
ATOM   4919  HA  ASP A 326       7.262   1.767  37.610  1.00  0.88           H  
ATOM   4920 1HB  ASP A 326       8.997   3.732  39.105  1.00  0.88           H  
ATOM   4921 2HB  ASP A 326       7.349   4.146  38.661  1.00  0.88           H  
ATOM   4922  N   ALA A 327       9.184   3.577  35.728  1.00  0.88           N  
ATOM   4923  CA  ALA A 327       9.192   4.433  34.545  1.00  0.88           C  
ATOM   4924  C   ALA A 327       8.853   3.644  33.292  1.00  0.88           C  
ATOM   4925  O   ALA A 327       8.521   4.225  32.257  1.00  0.88           O  
ATOM   4926  CB  ALA A 327      10.551   5.083  34.357  1.00  0.88           C  
ATOM   4927  H   ALA A 327      10.040   3.092  35.983  1.00  0.88           H  
ATOM   4928  HA  ALA A 327       8.436   5.206  34.680  1.00  0.88           H  
ATOM   4929 1HB  ALA A 327      10.521   5.729  33.480  1.00  0.88           H  
ATOM   4930 2HB  ALA A 327      10.798   5.673  35.236  1.00  0.88           H  
ATOM   4931 3HB  ALA A 327      11.304   4.312  34.212  1.00  0.88           H  
ATOM   4932  N   SER A 328       9.053   2.326  33.365  1.00  0.87           N  
ATOM   4933  CA  SER A 328       8.900   1.411  32.244  1.00  0.87           C  
ATOM   4934  C   SER A 328       9.535   1.949  30.962  1.00  0.87           C  
ATOM   4935  O   SER A 328       8.906   1.892  29.904  1.00  0.87           O  
ATOM   4936  CB  SER A 328       7.453   1.100  31.970  1.00  0.87           C  
ATOM   4937  OG  SER A 328       6.844   0.466  33.085  1.00  0.87           O  
ATOM   4938  H   SER A 328       9.275   1.911  34.268  1.00  0.87           H  
ATOM   4939  HA  SER A 328       9.373   0.485  32.544  1.00  0.87           H  
ATOM   4940 1HB  SER A 328       6.919   2.025  31.740  1.00  0.87           H  
ATOM   4941 2HB  SER A 328       7.379   0.463  31.100  1.00  0.87           H  
ATOM   4942  HG  SER A 328       7.349  -0.373  33.262  1.00  0.87           H  
ATOM   4943  N   ASN A 329      10.767   2.458  31.032  1.00  0.85           N  
ATOM   4944  CA  ASN A 329      11.313   3.147  29.867  1.00  0.85           C  
ATOM   4945  C   ASN A 329      12.677   2.667  29.393  1.00  0.85           C  
ATOM   4946  O   ASN A 329      13.694   2.800  30.076  1.00  0.85           O  
ATOM   4947  CB  ASN A 329      11.301   4.624  30.163  1.00  0.85           C  
ATOM   4948  CG  ASN A 329      11.679   5.448  29.047  1.00  0.85           C  
ATOM   4949  OD1 ASN A 329      12.836   5.482  28.601  1.00  0.85           O  
ATOM   4950  ND2 ASN A 329      10.672   6.133  28.554  1.00  0.85           N  
ATOM   4951  H   ASN A 329      11.268   2.432  31.908  1.00  0.85           H  
ATOM   4952  HA  ASN A 329      10.631   2.982  29.033  1.00  0.85           H  
ATOM   4953 1HB  ASN A 329      10.303   4.919  30.490  1.00  0.85           H  
ATOM   4954 2HB  ASN A 329      11.975   4.818  30.978  1.00  0.85           H  
ATOM   4955 1HD2 ASN A 329      10.773   6.760  27.763  1.00  0.85           H  
ATOM   4956 2HD2 ASN A 329       9.769   6.015  28.972  1.00  0.85           H  
ATOM   4957  N   MET A 330      12.682   2.120  28.181  1.00  0.81           N  
ATOM   4958  CA  MET A 330      13.874   1.536  27.584  1.00  0.81           C  
ATOM   4959  C   MET A 330      15.019   2.527  27.359  1.00  0.81           C  
ATOM   4960  O   MET A 330      16.189   2.150  27.438  1.00  0.81           O  
ATOM   4961  CB  MET A 330      13.510   0.832  26.300  1.00  0.81           C  
ATOM   4962  CG  MET A 330      14.606  -0.002  25.822  1.00  0.81           C  
ATOM   4963  SD  MET A 330      14.209  -0.945  24.412  1.00  0.81           S  
ATOM   4964  CE  MET A 330      15.749  -1.747  24.446  1.00  0.81           C  
ATOM   4965  H   MET A 330      11.809   2.071  27.673  1.00  0.81           H  
ATOM   4966  HA  MET A 330      14.252   0.783  28.273  1.00  0.81           H  
ATOM   4967 1HB  MET A 330      12.632   0.203  26.450  1.00  0.81           H  
ATOM   4968 2HB  MET A 330      13.272   1.568  25.526  1.00  0.81           H  
ATOM   4969 1HG  MET A 330      15.461   0.630  25.580  1.00  0.81           H  
ATOM   4970 2HG  MET A 330      14.907  -0.689  26.620  1.00  0.81           H  
ATOM   4971 1HE  MET A 330      15.853  -2.397  23.615  1.00  0.81           H  
ATOM   4972 2HE  MET A 330      16.524  -1.007  24.410  1.00  0.81           H  
ATOM   4973 3HE  MET A 330      15.836  -2.315  25.368  1.00  0.81           H  
ATOM   4974  N   ILE A 331      14.699   3.788  27.064  1.00  0.78           N  
ATOM   4975  CA  ILE A 331      15.750   4.782  26.866  1.00  0.78           C  
ATOM   4976  C   ILE A 331      16.497   4.959  28.171  1.00  0.78           C  
ATOM   4977  O   ILE A 331      17.732   5.003  28.182  1.00  0.78           O  
ATOM   4978  CB  ILE A 331      15.203   6.122  26.352  1.00  0.78           C  
ATOM   4979  CG1 ILE A 331      14.704   5.932  24.949  1.00  0.78           C  
ATOM   4980  CG2 ILE A 331      16.288   7.222  26.433  1.00  0.78           C  
ATOM   4981  CD1 ILE A 331      13.904   7.060  24.444  1.00  0.78           C  
ATOM   4982  H   ILE A 331      13.729   4.064  27.005  1.00  0.78           H  
ATOM   4983  HA  ILE A 331      16.449   4.405  26.122  1.00  0.78           H  
ATOM   4984  HB  ILE A 331      14.367   6.422  26.950  1.00  0.78           H  
ATOM   4985 1HG1 ILE A 331      15.561   5.800  24.291  1.00  0.78           H  
ATOM   4986 2HG1 ILE A 331      14.086   5.031  24.903  1.00  0.78           H  
ATOM   4987 1HG2 ILE A 331      15.893   8.159  26.069  1.00  0.78           H  
ATOM   4988 2HG2 ILE A 331      16.603   7.343  27.473  1.00  0.78           H  
ATOM   4989 3HG2 ILE A 331      17.146   6.938  25.825  1.00  0.78           H  
ATOM   4990 1HD1 ILE A 331      13.613   6.820  23.447  1.00  0.78           H  
ATOM   4991 2HD1 ILE A 331      13.021   7.186  25.058  1.00  0.78           H  
ATOM   4992 3HD1 ILE A 331      14.491   7.968  24.449  1.00  0.78           H  
ATOM   4993  N   LEU A 332      15.760   5.030  29.281  1.00  0.74           N  
ATOM   4994  CA  LEU A 332      16.436   5.152  30.562  1.00  0.74           C  
ATOM   4995  C   LEU A 332      17.300   3.927  30.821  1.00  0.74           C  
ATOM   4996  O   LEU A 332      18.406   4.054  31.355  1.00  0.74           O  
ATOM   4997  CB  LEU A 332      15.448   5.336  31.712  1.00  0.74           C  
ATOM   4998  CG  LEU A 332      14.730   6.657  31.716  1.00  0.74           C  
ATOM   4999  CD1 LEU A 332      13.685   6.677  32.825  1.00  0.74           C  
ATOM   5000  CD2 LEU A 332      15.759   7.777  31.884  1.00  0.74           C  
ATOM   5001  H   LEU A 332      14.738   5.006  29.215  1.00  0.74           H  
ATOM   5002  HA  LEU A 332      17.080   6.027  30.524  1.00  0.74           H  
ATOM   5003 1HB  LEU A 332      14.697   4.548  31.654  1.00  0.74           H  
ATOM   5004 2HB  LEU A 332      15.981   5.235  32.653  1.00  0.74           H  
ATOM   5005  HG  LEU A 332      14.207   6.785  30.767  1.00  0.74           H  
ATOM   5006 1HD1 LEU A 332      13.163   7.637  32.802  1.00  0.74           H  
ATOM   5007 2HD1 LEU A 332      12.978   5.878  32.676  1.00  0.74           H  
ATOM   5008 3HD1 LEU A 332      14.174   6.549  33.787  1.00  0.74           H  
ATOM   5009 1HD2 LEU A 332      15.237   8.738  31.871  1.00  0.74           H  
ATOM   5010 2HD2 LEU A 332      16.284   7.658  32.828  1.00  0.74           H  
ATOM   5011 3HD2 LEU A 332      16.471   7.743  31.059  1.00  0.74           H  
ATOM   5012  N   GLU A 333      16.837   2.742  30.409  1.00  0.72           N  
ATOM   5013  CA  GLU A 333      17.656   1.561  30.639  1.00  0.72           C  
ATOM   5014  C   GLU A 333      18.941   1.630  29.822  1.00  0.72           C  
ATOM   5015  O   GLU A 333      20.001   1.251  30.314  1.00  0.72           O  
ATOM   5016  CB  GLU A 333      16.915   0.277  30.278  1.00  0.72           C  
ATOM   5017  CG  GLU A 333      15.766  -0.019  31.134  1.00  0.72           C  
ATOM   5018  CD  GLU A 333      16.088  -0.080  32.538  1.00  0.72           C  
ATOM   5019  OE1 GLU A 333      17.010  -0.763  32.917  1.00  0.72           O  
ATOM   5020  OE2 GLU A 333      15.404   0.572  33.271  1.00  0.72           O  
ATOM   5021  H   GLU A 333      15.908   2.675  29.990  1.00  0.72           H  
ATOM   5022  HA  GLU A 333      17.922   1.524  31.695  1.00  0.72           H  
ATOM   5023 1HB  GLU A 333      16.560   0.337  29.253  1.00  0.72           H  
ATOM   5024 2HB  GLU A 333      17.602  -0.567  30.331  1.00  0.72           H  
ATOM   5025 1HG  GLU A 333      15.003   0.740  30.976  1.00  0.72           H  
ATOM   5026 2HG  GLU A 333      15.368  -0.979  30.832  1.00  0.72           H  
ATOM   5027  N   ALA A 334      18.865   2.149  28.590  1.00  0.70           N  
ATOM   5028  CA  ALA A 334      20.062   2.297  27.764  1.00  0.70           C  
ATOM   5029  C   ALA A 334      21.041   3.259  28.421  1.00  0.70           C  
ATOM   5030  O   ALA A 334      22.255   3.021  28.441  1.00  0.70           O  
ATOM   5031  CB  ALA A 334      19.685   2.787  26.378  1.00  0.70           C  
ATOM   5032  H   ALA A 334      17.951   2.420  28.221  1.00  0.70           H  
ATOM   5033  HA  ALA A 334      20.549   1.334  27.689  1.00  0.70           H  
ATOM   5034 1HB  ALA A 334      20.578   2.872  25.766  1.00  0.70           H  
ATOM   5035 2HB  ALA A 334      18.996   2.076  25.922  1.00  0.70           H  
ATOM   5036 3HB  ALA A 334      19.201   3.759  26.456  1.00  0.70           H  
ATOM   5037  N   ARG A 335      20.501   4.330  29.005  1.00  0.69           N  
ATOM   5038  CA  ARG A 335      21.304   5.325  29.697  1.00  0.69           C  
ATOM   5039  C   ARG A 335      22.003   4.698  30.901  1.00  0.69           C  
ATOM   5040  O   ARG A 335      23.202   4.917  31.119  1.00  0.69           O  
ATOM   5041  CB  ARG A 335      20.433   6.502  30.095  1.00  0.69           C  
ATOM   5042  CG  ARG A 335      21.134   7.693  30.713  1.00  0.69           C  
ATOM   5043  CD  ARG A 335      20.151   8.799  30.962  1.00  0.69           C  
ATOM   5044  NE  ARG A 335      20.775  10.007  31.482  1.00  0.69           N  
ATOM   5045  CZ  ARG A 335      20.969  10.273  32.781  1.00  0.69           C  
ATOM   5046  NH1 ARG A 335      20.580   9.411  33.698  1.00  0.69           N  
ATOM   5047  NH2 ARG A 335      21.549  11.405  33.134  1.00  0.69           N  
ATOM   5048  H   ARG A 335      19.492   4.475  28.934  1.00  0.69           H  
ATOM   5049  HA  ARG A 335      22.059   5.687  29.026  1.00  0.69           H  
ATOM   5050 1HB  ARG A 335      19.892   6.860  29.215  1.00  0.69           H  
ATOM   5051 2HB  ARG A 335      19.690   6.170  30.812  1.00  0.69           H  
ATOM   5052 1HG  ARG A 335      21.590   7.403  31.658  1.00  0.69           H  
ATOM   5053 2HG  ARG A 335      21.899   8.063  30.027  1.00  0.69           H  
ATOM   5054 1HD  ARG A 335      19.648   9.051  30.038  1.00  0.69           H  
ATOM   5055 2HD  ARG A 335      19.410   8.461  31.685  1.00  0.69           H  
ATOM   5056  HE  ARG A 335      21.096  10.712  30.804  1.00  0.69           H  
ATOM   5057 1HH1 ARG A 335      20.136   8.549  33.418  1.00  0.69           H  
ATOM   5058 2HH1 ARG A 335      20.726   9.616  34.677  1.00  0.69           H  
ATOM   5059 1HH2 ARG A 335      21.844  12.065  32.420  1.00  0.69           H  
ATOM   5060 2HH2 ARG A 335      21.698  11.615  34.107  1.00  0.69           H  
ATOM   5061  N   GLN A 336      21.263   3.888  31.665  1.00  0.68           N  
ATOM   5062  CA  GLN A 336      21.842   3.212  32.816  1.00  0.68           C  
ATOM   5063  C   GLN A 336      22.830   2.129  32.395  1.00  0.68           C  
ATOM   5064  O   GLN A 336      23.848   1.929  33.058  1.00  0.68           O  
ATOM   5065  CB  GLN A 336      20.754   2.605  33.705  1.00  0.68           C  
ATOM   5066  CG  GLN A 336      19.900   3.599  34.464  1.00  0.68           C  
ATOM   5067  CD  GLN A 336      20.720   4.461  35.407  1.00  0.68           C  
ATOM   5068  OE1 GLN A 336      21.764   4.041  35.916  1.00  0.68           O  
ATOM   5069  NE2 GLN A 336      20.243   5.673  35.665  1.00  0.68           N  
ATOM   5070  H   GLN A 336      20.274   3.757  31.449  1.00  0.68           H  
ATOM   5071  HA  GLN A 336      22.384   3.950  33.404  1.00  0.68           H  
ATOM   5072 1HB  GLN A 336      20.079   2.024  33.077  1.00  0.68           H  
ATOM   5073 2HB  GLN A 336      21.205   1.920  34.422  1.00  0.68           H  
ATOM   5074 1HG  GLN A 336      19.404   4.253  33.745  1.00  0.68           H  
ATOM   5075 2HG  GLN A 336      19.157   3.051  35.046  1.00  0.68           H  
ATOM   5076 1HE2 GLN A 336      20.734   6.281  36.290  1.00  0.68           H  
ATOM   5077 2HE2 GLN A 336      19.386   5.971  35.244  1.00  0.68           H  
ATOM   5078  N   ALA A 337      22.565   1.440  31.277  1.00  0.67           N  
ATOM   5079  CA  ALA A 337      23.486   0.417  30.801  1.00  0.67           C  
ATOM   5080  C   ALA A 337      24.814   1.064  30.472  1.00  0.67           C  
ATOM   5081  O   ALA A 337      25.880   0.551  30.820  1.00  0.67           O  
ATOM   5082  CB  ALA A 337      22.933  -0.289  29.572  1.00  0.67           C  
ATOM   5083  H   ALA A 337      21.705   1.612  30.767  1.00  0.67           H  
ATOM   5084  HA  ALA A 337      23.641  -0.307  31.601  1.00  0.67           H  
ATOM   5085 1HB  ALA A 337      23.634  -1.051  29.243  1.00  0.67           H  
ATOM   5086 2HB  ALA A 337      21.980  -0.755  29.816  1.00  0.67           H  
ATOM   5087 3HB  ALA A 337      22.783   0.436  28.775  1.00  0.67           H  
ATOM   5088  N   LEU A 338      24.751   2.245  29.854  1.00  0.67           N  
ATOM   5089  CA  LEU A 338      25.960   2.963  29.531  1.00  0.67           C  
ATOM   5090  C   LEU A 338      26.684   3.359  30.806  1.00  0.67           C  
ATOM   5091  O   LEU A 338      27.862   3.049  30.971  1.00  0.67           O  
ATOM   5092  CB  LEU A 338      25.645   4.209  28.697  1.00  0.67           C  
ATOM   5093  CG  LEU A 338      26.834   5.069  28.371  1.00  0.67           C  
ATOM   5094  CD1 LEU A 338      27.796   4.296  27.597  1.00  0.67           C  
ATOM   5095  CD2 LEU A 338      26.427   6.226  27.608  1.00  0.67           C  
ATOM   5096  H   LEU A 338      23.847   2.629  29.572  1.00  0.67           H  
ATOM   5097  HA  LEU A 338      26.609   2.308  28.953  1.00  0.67           H  
ATOM   5098 1HB  LEU A 338      25.178   3.899  27.765  1.00  0.67           H  
ATOM   5099 2HB  LEU A 338      24.930   4.821  29.243  1.00  0.67           H  
ATOM   5100  HG  LEU A 338      27.281   5.381  29.274  1.00  0.67           H  
ATOM   5101 1HD1 LEU A 338      28.665   4.905  27.364  1.00  0.67           H  
ATOM   5102 2HD1 LEU A 338      28.098   3.448  28.194  1.00  0.67           H  
ATOM   5103 3HD1 LEU A 338      27.330   3.961  26.675  1.00  0.67           H  
ATOM   5104 1HD2 LEU A 338      27.298   6.838  27.394  1.00  0.67           H  
ATOM   5105 2HD2 LEU A 338      25.976   5.891  26.688  1.00  0.67           H  
ATOM   5106 3HD2 LEU A 338      25.713   6.792  28.190  1.00  0.67           H  
ATOM   5107  N   TYR A 339      25.982   3.997  31.741  1.00  0.67           N  
ATOM   5108  CA  TYR A 339      26.630   4.415  32.976  1.00  0.67           C  
ATOM   5109  C   TYR A 339      27.282   3.278  33.744  1.00  0.67           C  
ATOM   5110  O   TYR A 339      28.461   3.364  34.099  1.00  0.67           O  
ATOM   5111  CB  TYR A 339      25.648   5.130  33.901  1.00  0.67           C  
ATOM   5112  CG  TYR A 339      26.256   5.392  35.274  1.00  0.67           C  
ATOM   5113  CD1 TYR A 339      27.151   6.434  35.470  1.00  0.67           C  
ATOM   5114  CD2 TYR A 339      25.912   4.569  36.339  1.00  0.67           C  
ATOM   5115  CE1 TYR A 339      27.703   6.641  36.725  1.00  0.67           C  
ATOM   5116  CE2 TYR A 339      26.459   4.776  37.584  1.00  0.67           C  
ATOM   5117  CZ  TYR A 339      27.354   5.806  37.781  1.00  0.67           C  
ATOM   5118  OH  TYR A 339      27.904   6.015  39.027  1.00  0.67           O  
ATOM   5119  H   TYR A 339      24.997   4.217  31.581  1.00  0.67           H  
ATOM   5120  HA  TYR A 339      27.418   5.118  32.715  1.00  0.67           H  
ATOM   5121 1HB  TYR A 339      25.342   6.079  33.462  1.00  0.67           H  
ATOM   5122 2HB  TYR A 339      24.753   4.517  34.030  1.00  0.67           H  
ATOM   5123  HD1 TYR A 339      27.423   7.084  34.639  1.00  0.67           H  
ATOM   5124  HD2 TYR A 339      25.207   3.756  36.186  1.00  0.67           H  
ATOM   5125  HE1 TYR A 339      28.410   7.456  36.881  1.00  0.67           H  
ATOM   5126  HE2 TYR A 339      26.184   4.123  38.413  1.00  0.67           H  
ATOM   5127  HH  TYR A 339      27.573   5.351  39.638  1.00  0.67           H  
ATOM   5128  N   LEU A 340      26.529   2.216  34.003  1.00  0.67           N  
ATOM   5129  CA  LEU A 340      27.031   1.109  34.798  1.00  0.67           C  
ATOM   5130  C   LEU A 340      28.187   0.374  34.146  1.00  0.67           C  
ATOM   5131  O   LEU A 340      29.130  -0.040  34.831  1.00  0.67           O  
ATOM   5132  CB  LEU A 340      25.899   0.140  35.075  1.00  0.67           C  
ATOM   5133  CG  LEU A 340      24.840   0.660  36.002  1.00  0.67           C  
ATOM   5134  CD1 LEU A 340      23.748  -0.300  36.008  1.00  0.67           C  
ATOM   5135  CD2 LEU A 340      25.423   0.848  37.392  1.00  0.67           C  
ATOM   5136  H   LEU A 340      25.570   2.183  33.657  1.00  0.67           H  
ATOM   5137  HA  LEU A 340      27.378   1.514  35.747  1.00  0.67           H  
ATOM   5138 1HB  LEU A 340      25.416  -0.102  34.124  1.00  0.67           H  
ATOM   5139 2HB  LEU A 340      26.310  -0.773  35.498  1.00  0.67           H  
ATOM   5140  HG  LEU A 340      24.455   1.611  35.630  1.00  0.67           H  
ATOM   5141 1HD1 LEU A 340      22.954   0.038  36.653  1.00  0.67           H  
ATOM   5142 2HD1 LEU A 340      23.397  -0.384  34.999  1.00  0.67           H  
ATOM   5143 3HD1 LEU A 340      24.120  -1.243  36.351  1.00  0.67           H  
ATOM   5144 1HD2 LEU A 340      24.651   1.220  38.060  1.00  0.67           H  
ATOM   5145 2HD2 LEU A 340      25.796  -0.106  37.763  1.00  0.67           H  
ATOM   5146 3HD2 LEU A 340      26.239   1.567  37.348  1.00  0.67           H  
ATOM   5147  N   GLN A 341      28.160   0.216  32.826  1.00  0.67           N  
ATOM   5148  CA  GLN A 341      29.265  -0.482  32.205  1.00  0.67           C  
ATOM   5149  C   GLN A 341      30.462   0.466  32.129  1.00  0.67           C  
ATOM   5150  O   GLN A 341      31.609   0.032  32.265  1.00  0.67           O  
ATOM   5151  CB  GLN A 341      28.857  -1.015  30.836  1.00  0.67           C  
ATOM   5152  CG  GLN A 341      27.754  -2.085  30.874  1.00  0.67           C  
ATOM   5153  CD  GLN A 341      28.163  -3.445  31.472  1.00  0.67           C  
ATOM   5154  OE1 GLN A 341      28.998  -4.195  30.922  1.00  0.67           O  
ATOM   5155  NE2 GLN A 341      27.570  -3.753  32.616  1.00  0.67           N  
ATOM   5156  H   GLN A 341      27.377   0.544  32.253  1.00  0.67           H  
ATOM   5157  HA  GLN A 341      29.540  -1.330  32.830  1.00  0.67           H  
ATOM   5158 1HB  GLN A 341      28.522  -0.187  30.207  1.00  0.67           H  
ATOM   5159 2HB  GLN A 341      29.716  -1.471  30.369  1.00  0.67           H  
ATOM   5160 1HG  GLN A 341      26.929  -1.692  31.474  1.00  0.67           H  
ATOM   5161 2HG  GLN A 341      27.410  -2.256  29.862  1.00  0.67           H  
ATOM   5162 1HE2 GLN A 341      27.762  -4.621  33.088  1.00  0.67           H  
ATOM   5163 2HE2 GLN A 341      26.932  -3.091  33.011  1.00  0.67           H  
ATOM   5164  N   ARG A 342      30.231   1.772  31.973  1.00  0.68           N  
ATOM   5165  CA  ARG A 342      31.385   2.653  31.958  1.00  0.68           C  
ATOM   5166  C   ARG A 342      32.034   2.641  33.335  1.00  0.68           C  
ATOM   5167  O   ARG A 342      33.250   2.536  33.451  1.00  0.68           O  
ATOM   5168  CB  ARG A 342      31.023   4.081  31.592  1.00  0.68           C  
ATOM   5169  CG  ARG A 342      30.692   4.313  30.135  1.00  0.68           C  
ATOM   5170  CD  ARG A 342      30.512   5.763  29.840  1.00  0.68           C  
ATOM   5171  NE  ARG A 342      29.324   6.295  30.486  1.00  0.68           N  
ATOM   5172  CZ  ARG A 342      28.970   7.598  30.515  1.00  0.68           C  
ATOM   5173  NH1 ARG A 342      29.731   8.496  29.932  1.00  0.68           N  
ATOM   5174  NH2 ARG A 342      27.859   7.978  31.126  1.00  0.68           N  
ATOM   5175  H   ARG A 342      29.292   2.150  31.839  1.00  0.68           H  
ATOM   5176  HA  ARG A 342      32.096   2.281  31.221  1.00  0.68           H  
ATOM   5177 1HB  ARG A 342      30.153   4.390  32.175  1.00  0.68           H  
ATOM   5178 2HB  ARG A 342      31.848   4.740  31.853  1.00  0.68           H  
ATOM   5179 1HG  ARG A 342      31.474   3.904  29.518  1.00  0.68           H  
ATOM   5180 2HG  ARG A 342      29.789   3.811  29.877  1.00  0.68           H  
ATOM   5181 1HD  ARG A 342      31.375   6.317  30.200  1.00  0.68           H  
ATOM   5182 2HD  ARG A 342      30.414   5.902  28.764  1.00  0.68           H  
ATOM   5183  HE  ARG A 342      28.715   5.624  30.945  1.00  0.68           H  
ATOM   5184 1HH1 ARG A 342      30.578   8.211  29.462  1.00  0.68           H  
ATOM   5185 2HH1 ARG A 342      29.466   9.471  29.952  1.00  0.68           H  
ATOM   5186 1HH2 ARG A 342      27.260   7.293  31.565  1.00  0.68           H  
ATOM   5187 2HH2 ARG A 342      27.613   8.957  31.160  1.00  0.68           H  
ATOM   5188  N   LEU A 343      31.213   2.615  34.383  1.00  0.69           N  
ATOM   5189  CA  LEU A 343      31.686   2.574  35.761  1.00  0.69           C  
ATOM   5190  C   LEU A 343      32.555   1.329  36.009  1.00  0.69           C  
ATOM   5191  O   LEU A 343      33.629   1.419  36.607  1.00  0.69           O  
ATOM   5192  CB  LEU A 343      30.463   2.576  36.694  1.00  0.69           C  
ATOM   5193  CG  LEU A 343      30.688   2.530  38.180  1.00  0.69           C  
ATOM   5194  CD1 LEU A 343      31.438   3.776  38.616  1.00  0.69           C  
ATOM   5195  CD2 LEU A 343      29.324   2.430  38.862  1.00  0.69           C  
ATOM   5196  H   LEU A 343      30.209   2.688  34.225  1.00  0.69           H  
ATOM   5197  HA  LEU A 343      32.283   3.463  35.950  1.00  0.69           H  
ATOM   5198 1HB  LEU A 343      29.871   3.467  36.477  1.00  0.69           H  
ATOM   5199 2HB  LEU A 343      29.855   1.718  36.446  1.00  0.69           H  
ATOM   5200  HG  LEU A 343      31.292   1.659  38.437  1.00  0.69           H  
ATOM   5201 1HD1 LEU A 343      31.600   3.747  39.693  1.00  0.69           H  
ATOM   5202 2HD1 LEU A 343      32.400   3.819  38.105  1.00  0.69           H  
ATOM   5203 3HD1 LEU A 343      30.847   4.659  38.359  1.00  0.69           H  
ATOM   5204 1HD2 LEU A 343      29.456   2.391  39.943  1.00  0.69           H  
ATOM   5205 2HD2 LEU A 343      28.732   3.295  38.600  1.00  0.69           H  
ATOM   5206 3HD2 LEU A 343      28.816   1.525  38.522  1.00  0.69           H  
ATOM   5207  N   ARG A 344      32.073   0.165  35.555  1.00  0.70           N  
ATOM   5208  CA  ARG A 344      32.766  -1.114  35.731  1.00  0.70           C  
ATOM   5209  C   ARG A 344      33.957  -1.383  34.778  1.00  0.70           C  
ATOM   5210  O   ARG A 344      34.960  -1.965  35.196  1.00  0.70           O  
ATOM   5211  CB  ARG A 344      31.754  -2.249  35.607  1.00  0.70           C  
ATOM   5212  CG  ARG A 344      32.312  -3.662  35.852  1.00  0.70           C  
ATOM   5213  CD  ARG A 344      31.216  -4.709  35.914  1.00  0.70           C  
ATOM   5214  NE  ARG A 344      31.760  -6.083  35.914  1.00  0.70           N  
ATOM   5215  CZ  ARG A 344      32.169  -6.779  36.994  1.00  0.70           C  
ATOM   5216  NH1 ARG A 344      32.078  -6.249  38.196  1.00  0.70           N  
ATOM   5217  NH2 ARG A 344      32.669  -8.006  36.843  1.00  0.70           N  
ATOM   5218  H   ARG A 344      31.164   0.161  35.092  1.00  0.70           H  
ATOM   5219  HA  ARG A 344      33.151  -1.130  36.749  1.00  0.70           H  
ATOM   5220 1HB  ARG A 344      30.939  -2.082  36.307  1.00  0.70           H  
ATOM   5221 2HB  ARG A 344      31.323  -2.229  34.605  1.00  0.70           H  
ATOM   5222 1HG  ARG A 344      33.000  -3.921  35.050  1.00  0.70           H  
ATOM   5223 2HG  ARG A 344      32.849  -3.677  36.799  1.00  0.70           H  
ATOM   5224 1HD  ARG A 344      30.643  -4.572  36.829  1.00  0.70           H  
ATOM   5225 2HD  ARG A 344      30.551  -4.603  35.062  1.00  0.70           H  
ATOM   5226  HE  ARG A 344      31.844  -6.534  35.009  1.00  0.70           H  
ATOM   5227 1HH1 ARG A 344      31.701  -5.319  38.311  1.00  0.70           H  
ATOM   5228 2HH1 ARG A 344      32.386  -6.772  39.003  1.00  0.70           H  
ATOM   5229 1HH2 ARG A 344      32.765  -8.427  35.900  1.00  0.70           H  
ATOM   5230 2HH2 ARG A 344      32.976  -8.526  37.647  1.00  0.70           H  
ATOM   5231  N   TYR A 345      33.835  -1.001  33.502  1.00  0.72           N  
ATOM   5232  CA  TYR A 345      34.846  -1.299  32.479  1.00  0.72           C  
ATOM   5233  C   TYR A 345      35.564  -0.078  31.884  1.00  0.72           C  
ATOM   5234  O   TYR A 345      36.692  -0.198  31.399  1.00  0.72           O  
ATOM   5235  CB  TYR A 345      34.181  -2.067  31.356  1.00  0.72           C  
ATOM   5236  CG  TYR A 345      33.578  -3.357  31.803  1.00  0.72           C  
ATOM   5237  CD1 TYR A 345      32.220  -3.439  31.990  1.00  0.72           C  
ATOM   5238  CD2 TYR A 345      34.379  -4.460  32.037  1.00  0.72           C  
ATOM   5239  CE1 TYR A 345      31.665  -4.613  32.419  1.00  0.72           C  
ATOM   5240  CE2 TYR A 345      33.811  -5.643  32.463  1.00  0.72           C  
ATOM   5241  CZ  TYR A 345      32.456  -5.710  32.653  1.00  0.72           C  
ATOM   5242  OH  TYR A 345      31.863  -6.858  33.094  1.00  0.72           O  
ATOM   5243  H   TYR A 345      32.996  -0.519  33.211  1.00  0.72           H  
ATOM   5244  HA  TYR A 345      35.608  -1.929  32.934  1.00  0.72           H  
ATOM   5245 1HB  TYR A 345      33.398  -1.457  30.953  1.00  0.72           H  
ATOM   5246 2HB  TYR A 345      34.894  -2.268  30.558  1.00  0.72           H  
ATOM   5247  HD1 TYR A 345      31.591  -2.570  31.808  1.00  0.72           H  
ATOM   5248  HD2 TYR A 345      35.457  -4.394  31.889  1.00  0.72           H  
ATOM   5249  HE1 TYR A 345      30.604  -4.687  32.584  1.00  0.72           H  
ATOM   5250  HE2 TYR A 345      34.434  -6.519  32.656  1.00  0.72           H  
ATOM   5251  HH  TYR A 345      32.540  -7.540  33.306  1.00  0.72           H  
ATOM   5252  N   GLY A 346      34.916   1.083  31.896  1.00  0.74           N  
ATOM   5253  CA  GLY A 346      35.496   2.305  31.339  1.00  0.74           C  
ATOM   5254  C   GLY A 346      34.827   2.861  30.078  1.00  0.74           C  
ATOM   5255  O   GLY A 346      34.337   2.127  29.210  1.00  0.74           O  
ATOM   5256  H   GLY A 346      33.989   1.136  32.315  1.00  0.74           H  
ATOM   5257 1HA  GLY A 346      35.462   3.072  32.114  1.00  0.74           H  
ATOM   5258 2HA  GLY A 346      36.551   2.134  31.134  1.00  0.74           H  
ATOM   5259  N   ALA A 347      34.907   4.192  29.958  1.00  0.75           N  
ATOM   5260  CA  ALA A 347      34.356   4.977  28.846  1.00  0.75           C  
ATOM   5261  C   ALA A 347      34.937   4.564  27.504  1.00  0.75           C  
ATOM   5262  O   ALA A 347      34.297   4.695  26.466  1.00  0.75           O  
ATOM   5263  CB  ALA A 347      34.619   6.451  29.082  1.00  0.75           C  
ATOM   5264  H   ALA A 347      35.354   4.699  30.711  1.00  0.75           H  
ATOM   5265  HA  ALA A 347      33.289   4.810  28.801  1.00  0.75           H  
ATOM   5266 1HB  ALA A 347      34.181   7.027  28.267  1.00  0.75           H  
ATOM   5267 2HB  ALA A 347      34.168   6.755  30.025  1.00  0.75           H  
ATOM   5268 3HB  ALA A 347      35.693   6.628  29.117  1.00  0.75           H  
ATOM   5269  N   GLU A 348      36.176   4.103  27.520  1.00  0.76           N  
ATOM   5270  CA  GLU A 348      36.851   3.686  26.304  1.00  0.76           C  
ATOM   5271  C   GLU A 348      36.203   2.447  25.674  1.00  0.76           C  
ATOM   5272  O   GLU A 348      36.343   2.214  24.473  1.00  0.76           O  
ATOM   5273  CB  GLU A 348      38.325   3.414  26.597  1.00  0.76           C  
ATOM   5274  CG  GLU A 348      39.129   4.665  26.955  1.00  0.76           C  
ATOM   5275  CD  GLU A 348      40.588   4.384  27.257  1.00  0.76           C  
ATOM   5276  OE1 GLU A 348      40.959   3.235  27.308  1.00  0.76           O  
ATOM   5277  OE2 GLU A 348      41.326   5.326  27.435  1.00  0.76           O  
ATOM   5278  H   GLU A 348      36.654   4.024  28.404  1.00  0.76           H  
ATOM   5279  HA  GLU A 348      36.787   4.501  25.583  1.00  0.76           H  
ATOM   5280 1HB  GLU A 348      38.406   2.709  27.426  1.00  0.76           H  
ATOM   5281 2HB  GLU A 348      38.789   2.952  25.726  1.00  0.76           H  
ATOM   5282 1HG  GLU A 348      39.072   5.367  26.123  1.00  0.76           H  
ATOM   5283 2HG  GLU A 348      38.668   5.138  27.822  1.00  0.76           H  
ATOM   5284  N   ARG A 349      35.566   1.611  26.505  1.00  0.77           N  
ATOM   5285  CA  ARG A 349      34.953   0.373  26.043  1.00  0.77           C  
ATOM   5286  C   ARG A 349      33.473   0.542  25.692  1.00  0.77           C  
ATOM   5287  O   ARG A 349      33.003  -0.045  24.714  1.00  0.77           O  
ATOM   5288  CB  ARG A 349      35.148  -0.723  27.085  1.00  0.77           C  
ATOM   5289  CG  ARG A 349      34.519  -2.109  26.787  1.00  0.77           C  
ATOM   5290  CD  ARG A 349      35.147  -2.769  25.587  1.00  0.77           C  
ATOM   5291  NE  ARG A 349      34.608  -4.120  25.321  1.00  0.77           N  
ATOM   5292  CZ  ARG A 349      33.475  -4.446  24.638  1.00  0.77           C  
ATOM   5293  NH1 ARG A 349      32.689  -3.568  24.105  1.00  0.77           N  
ATOM   5294  NH2 ARG A 349      33.130  -5.709  24.499  1.00  0.77           N  
ATOM   5295  H   ARG A 349      35.447   1.863  27.482  1.00  0.77           H  
ATOM   5296  HA  ARG A 349      35.475   0.058  25.140  1.00  0.77           H  
ATOM   5297 1HB  ARG A 349      36.215  -0.893  27.202  1.00  0.77           H  
ATOM   5298 2HB  ARG A 349      34.791  -0.383  28.051  1.00  0.77           H  
ATOM   5299 1HG  ARG A 349      34.654  -2.753  27.653  1.00  0.77           H  
ATOM   5300 2HG  ARG A 349      33.454  -1.986  26.592  1.00  0.77           H  
ATOM   5301 1HD  ARG A 349      34.967  -2.152  24.706  1.00  0.77           H  
ATOM   5302 2HD  ARG A 349      36.220  -2.858  25.749  1.00  0.77           H  
ATOM   5303  HE  ARG A 349      35.142  -4.893  25.697  1.00  0.77           H  
ATOM   5304 1HH1 ARG A 349      32.892  -2.580  24.170  1.00  0.77           H  
ATOM   5305 2HH1 ARG A 349      31.858  -3.946  23.615  1.00  0.77           H  
ATOM   5306 1HH2 ARG A 349      33.696  -6.442  24.898  1.00  0.77           H  
ATOM   5307 2HH2 ARG A 349      32.256  -5.922  23.994  1.00  0.77           H  
ATOM   5308  N   ILE A 350      32.727   1.323  26.488  1.00  0.76           N  
ATOM   5309  CA  ILE A 350      31.290   1.445  26.215  1.00  0.76           C  
ATOM   5310  C   ILE A 350      30.901   2.877  25.919  1.00  0.76           C  
ATOM   5311  O   ILE A 350      31.055   3.766  26.757  1.00  0.76           O  
ATOM   5312  CB  ILE A 350      30.435   0.979  27.398  1.00  0.76           C  
ATOM   5313  CG1 ILE A 350      30.841  -0.372  27.782  1.00  0.76           C  
ATOM   5314  CG2 ILE A 350      28.935   0.954  27.014  1.00  0.76           C  
ATOM   5315  CD1 ILE A 350      31.861  -0.303  28.851  1.00  0.76           C  
ATOM   5316  H   ILE A 350      33.162   1.793  27.286  1.00  0.76           H  
ATOM   5317  HA  ILE A 350      31.048   0.852  25.342  1.00  0.76           H  
ATOM   5318  HB  ILE A 350      30.589   1.651  28.243  1.00  0.76           H  
ATOM   5319 1HG1 ILE A 350      29.987  -0.925  28.132  1.00  0.76           H  
ATOM   5320 2HG1 ILE A 350      31.254  -0.894  26.924  1.00  0.76           H  
ATOM   5321 1HG2 ILE A 350      28.341   0.628  27.866  1.00  0.76           H  
ATOM   5322 2HG2 ILE A 350      28.627   1.920  26.709  1.00  0.76           H  
ATOM   5323 3HG2 ILE A 350      28.766   0.280  26.197  1.00  0.76           H  
ATOM   5324 1HD1 ILE A 350      32.158  -1.276  29.133  1.00  0.76           H  
ATOM   5325 2HD1 ILE A 350      32.712   0.248  28.506  1.00  0.76           H  
ATOM   5326 3HD1 ILE A 350      31.455   0.203  29.687  1.00  0.76           H  
ATOM   5327  N   THR A 351      30.345   3.073  24.741  1.00  0.75           N  
ATOM   5328  CA  THR A 351      29.936   4.379  24.272  1.00  0.75           C  
ATOM   5329  C   THR A 351      28.430   4.330  24.023  1.00  0.75           C  
ATOM   5330  O   THR A 351      27.894   3.235  23.842  1.00  0.75           O  
ATOM   5331  CB  THR A 351      30.710   4.698  22.978  1.00  0.75           C  
ATOM   5332  OG1 THR A 351      30.340   3.758  21.954  1.00  0.75           O  
ATOM   5333  CG2 THR A 351      32.211   4.579  23.249  1.00  0.75           C  
ATOM   5334  H   THR A 351      30.251   2.276  24.130  1.00  0.75           H  
ATOM   5335  HA  THR A 351      30.177   5.113  25.037  1.00  0.75           H  
ATOM   5336  HB  THR A 351      30.495   5.697  22.638  1.00  0.75           H  
ATOM   5337  HG1 THR A 351      30.864   3.928  21.158  1.00  0.75           H  
ATOM   5338 1HG2 THR A 351      32.765   4.797  22.339  1.00  0.75           H  
ATOM   5339 2HG2 THR A 351      32.499   5.289  24.028  1.00  0.75           H  
ATOM   5340 3HG2 THR A 351      32.454   3.569  23.581  1.00  0.75           H  
ATOM   5341  N   PRO A 352      27.718   5.467  23.943  1.00  0.74           N  
ATOM   5342  CA  PRO A 352      26.309   5.531  23.598  1.00  0.74           C  
ATOM   5343  C   PRO A 352      25.949   4.728  22.352  1.00  0.74           C  
ATOM   5344  O   PRO A 352      24.886   4.123  22.315  1.00  0.74           O  
ATOM   5345  CB  PRO A 352      26.114   7.022  23.362  1.00  0.74           C  
ATOM   5346  CG  PRO A 352      27.109   7.679  24.296  1.00  0.74           C  
ATOM   5347  CD  PRO A 352      28.323   6.780  24.264  1.00  0.74           C  
ATOM   5348  HA  PRO A 352      25.719   5.191  24.458  1.00  0.74           H  
ATOM   5349 1HB  PRO A 352      26.281   7.264  22.301  1.00  0.74           H  
ATOM   5350 2HB  PRO A 352      25.071   7.291  23.591  1.00  0.74           H  
ATOM   5351 1HG  PRO A 352      27.355   8.678  23.938  1.00  0.74           H  
ATOM   5352 2HG  PRO A 352      26.669   7.812  25.287  1.00  0.74           H  
ATOM   5353 1HD  PRO A 352      29.005   7.117  23.484  1.00  0.74           H  
ATOM   5354 2HD  PRO A 352      28.784   6.776  25.260  1.00  0.74           H  
ATOM   5355  N   GLU A 353      26.830   4.660  21.343  1.00  0.72           N  
ATOM   5356  CA  GLU A 353      26.481   3.854  20.168  1.00  0.72           C  
ATOM   5357  C   GLU A 353      26.384   2.377  20.524  1.00  0.72           C  
ATOM   5358  O   GLU A 353      25.593   1.641  19.936  1.00  0.72           O  
ATOM   5359  CB  GLU A 353      27.454   4.044  18.995  1.00  0.72           C  
ATOM   5360  CG  GLU A 353      27.344   5.388  18.271  1.00  0.72           C  
ATOM   5361  CD  GLU A 353      28.250   5.473  17.038  1.00  0.72           C  
ATOM   5362  OE1 GLU A 353      29.171   4.699  16.947  1.00  0.72           O  
ATOM   5363  OE2 GLU A 353      27.991   6.287  16.180  1.00  0.72           O  
ATOM   5364  H   GLU A 353      27.711   5.151  21.376  1.00  0.72           H  
ATOM   5365  HA  GLU A 353      25.499   4.174  19.821  1.00  0.72           H  
ATOM   5366 1HB  GLU A 353      28.476   3.950  19.362  1.00  0.72           H  
ATOM   5367 2HB  GLU A 353      27.297   3.252  18.264  1.00  0.72           H  
ATOM   5368 1HG  GLU A 353      26.311   5.531  17.962  1.00  0.72           H  
ATOM   5369 2HG  GLU A 353      27.599   6.188  18.966  1.00  0.72           H  
ATOM   5370  N   LEU A 354      27.221   1.919  21.453  1.00  0.70           N  
ATOM   5371  CA  LEU A 354      27.213   0.522  21.842  1.00  0.70           C  
ATOM   5372  C   LEU A 354      25.933   0.257  22.608  1.00  0.70           C  
ATOM   5373  O   LEU A 354      25.252  -0.742  22.375  1.00  0.70           O  
ATOM   5374  CB  LEU A 354      28.455   0.165  22.667  1.00  0.70           C  
ATOM   5375  CG  LEU A 354      28.538  -1.272  23.085  1.00  0.70           C  
ATOM   5376  CD1 LEU A 354      28.510  -2.149  21.861  1.00  0.70           C  
ATOM   5377  CD2 LEU A 354      29.827  -1.516  23.873  1.00  0.70           C  
ATOM   5378  H   LEU A 354      27.829   2.563  21.948  1.00  0.70           H  
ATOM   5379  HA  LEU A 354      27.211  -0.093  20.943  1.00  0.70           H  
ATOM   5380 1HB  LEU A 354      29.344   0.408  22.089  1.00  0.70           H  
ATOM   5381 2HB  LEU A 354      28.457   0.768  23.573  1.00  0.70           H  
ATOM   5382  HG  LEU A 354      27.685  -1.508  23.686  1.00  0.70           H  
ATOM   5383 1HD1 LEU A 354      28.559  -3.199  22.168  1.00  0.70           H  
ATOM   5384 2HD1 LEU A 354      27.586  -1.977  21.310  1.00  0.70           H  
ATOM   5385 3HD1 LEU A 354      29.363  -1.920  21.227  1.00  0.70           H  
ATOM   5386 1HD2 LEU A 354      29.879  -2.564  24.162  1.00  0.70           H  
ATOM   5387 2HD2 LEU A 354      30.690  -1.271  23.252  1.00  0.70           H  
ATOM   5388 3HD2 LEU A 354      29.841  -0.916  24.742  1.00  0.70           H  
ATOM   5389  N   ALA A 355      25.612   1.173  23.527  1.00  0.68           N  
ATOM   5390  CA  ALA A 355      24.403   1.053  24.332  1.00  0.68           C  
ATOM   5391  C   ALA A 355      23.144   1.083  23.445  1.00  0.68           C  
ATOM   5392  O   ALA A 355      22.211   0.301  23.661  1.00  0.68           O  
ATOM   5393  CB  ALA A 355      24.387   2.149  25.366  1.00  0.68           C  
ATOM   5394  H   ALA A 355      26.239   1.970  23.652  1.00  0.68           H  
ATOM   5395  HA  ALA A 355      24.424   0.096  24.835  1.00  0.68           H  
ATOM   5396 1HB  ALA A 355      23.501   2.057  25.997  1.00  0.68           H  
ATOM   5397 2HB  ALA A 355      25.283   2.074  25.983  1.00  0.68           H  
ATOM   5398 3HB  ALA A 355      24.381   3.102  24.857  1.00  0.68           H  
ATOM   5399  N   LEU A 356      23.138   1.946  22.413  1.00  0.66           N  
ATOM   5400  CA  LEU A 356      22.033   1.989  21.459  1.00  0.66           C  
ATOM   5401  C   LEU A 356      22.037   0.711  20.641  1.00  0.66           C  
ATOM   5402  O   LEU A 356      20.982   0.173  20.296  1.00  0.66           O  
ATOM   5403  CB  LEU A 356      22.125   3.191  20.515  1.00  0.66           C  
ATOM   5404  CG  LEU A 356      21.885   4.573  21.106  1.00  0.66           C  
ATOM   5405  CD1 LEU A 356      22.185   5.626  20.019  1.00  0.66           C  
ATOM   5406  CD2 LEU A 356      20.445   4.659  21.597  1.00  0.66           C  
ATOM   5407  H   LEU A 356      23.911   2.595  22.295  1.00  0.66           H  
ATOM   5408  HA  LEU A 356      21.098   2.052  22.010  1.00  0.66           H  
ATOM   5409 1HB  LEU A 356      23.122   3.197  20.077  1.00  0.66           H  
ATOM   5410 2HB  LEU A 356      21.401   3.055  19.720  1.00  0.66           H  
ATOM   5411  HG  LEU A 356      22.555   4.746  21.940  1.00  0.66           H  
ATOM   5412 1HD1 LEU A 356      22.023   6.629  20.426  1.00  0.66           H  
ATOM   5413 2HD1 LEU A 356      23.224   5.528  19.699  1.00  0.66           H  
ATOM   5414 3HD1 LEU A 356      21.528   5.469  19.166  1.00  0.66           H  
ATOM   5415 1HD2 LEU A 356      20.264   5.650  22.017  1.00  0.66           H  
ATOM   5416 2HD2 LEU A 356      19.771   4.487  20.765  1.00  0.66           H  
ATOM   5417 3HD2 LEU A 356      20.277   3.901  22.363  1.00  0.66           H  
ATOM   5418  N   GLY A 357      23.233   0.215  20.339  1.00  0.65           N  
ATOM   5419  CA  GLY A 357      23.403  -1.010  19.601  1.00  0.65           C  
ATOM   5420  C   GLY A 357      22.686  -2.113  20.345  1.00  0.65           C  
ATOM   5421  O   GLY A 357      21.860  -2.819  19.762  1.00  0.65           O  
ATOM   5422  H   GLY A 357      24.074   0.717  20.608  1.00  0.65           H  
ATOM   5423 1HA  GLY A 357      23.006  -0.902  18.592  1.00  0.65           H  
ATOM   5424 2HA  GLY A 357      24.467  -1.238  19.525  1.00  0.65           H  
ATOM   5425  N   TRP A 358      22.962  -2.233  21.651  1.00  0.64           N  
ATOM   5426  CA  TRP A 358      22.323  -3.248  22.482  1.00  0.64           C  
ATOM   5427  C   TRP A 358      20.799  -3.044  22.491  1.00  0.64           C  
ATOM   5428  O   TRP A 358      20.036  -3.994  22.299  1.00  0.64           O  
ATOM   5429  CB  TRP A 358      22.837  -3.154  23.929  1.00  0.64           C  
ATOM   5430  CG  TRP A 358      24.283  -3.492  24.130  1.00  0.64           C  
ATOM   5431  CD1 TRP A 358      25.049  -4.292  23.352  1.00  0.64           C  
ATOM   5432  CD2 TRP A 358      25.161  -3.000  25.190  1.00  0.64           C  
ATOM   5433  NE1 TRP A 358      26.333  -4.344  23.842  1.00  0.64           N  
ATOM   5434  CE2 TRP A 358      26.416  -3.558  24.965  1.00  0.64           C  
ATOM   5435  CE3 TRP A 358      24.977  -2.137  26.292  1.00  0.64           C  
ATOM   5436  CZ2 TRP A 358      27.503  -3.288  25.797  1.00  0.64           C  
ATOM   5437  CZ3 TRP A 358      26.065  -1.859  27.117  1.00  0.64           C  
ATOM   5438  CH2 TRP A 358      27.297  -2.423  26.874  1.00  0.64           C  
ATOM   5439  H   TRP A 358      23.662  -1.612  22.057  1.00  0.64           H  
ATOM   5440  HA  TRP A 358      22.559  -4.229  22.083  1.00  0.64           H  
ATOM   5441 1HB  TRP A 358      22.662  -2.152  24.313  1.00  0.64           H  
ATOM   5442 2HB  TRP A 358      22.272  -3.841  24.542  1.00  0.64           H  
ATOM   5443  HD1 TRP A 358      24.699  -4.817  22.463  1.00  0.64           H  
ATOM   5444  HE1 TRP A 358      27.112  -4.881  23.415  1.00  0.64           H  
ATOM   5445  HE3 TRP A 358      24.001  -1.689  26.486  1.00  0.64           H  
ATOM   5446  HZ2 TRP A 358      28.485  -3.729  25.620  1.00  0.64           H  
ATOM   5447  HZ3 TRP A 358      25.918  -1.186  27.964  1.00  0.64           H  
ATOM   5448  HH2 TRP A 358      28.126  -2.194  27.537  1.00  0.64           H  
ATOM   5449  N   ALA A 359      20.353  -1.782  22.621  1.00  0.63           N  
ATOM   5450  CA  ALA A 359      18.924  -1.437  22.635  1.00  0.63           C  
ATOM   5451  C   ALA A 359      18.191  -1.824  21.358  1.00  0.63           C  
ATOM   5452  O   ALA A 359      16.983  -2.073  21.382  1.00  0.63           O  
ATOM   5453  CB  ALA A 359      18.723   0.053  22.830  1.00  0.63           C  
ATOM   5454  H   ALA A 359      21.031  -1.031  22.772  1.00  0.63           H  
ATOM   5455  HA  ALA A 359      18.475  -1.981  23.460  1.00  0.63           H  
ATOM   5456 1HB  ALA A 359      17.664   0.271  22.875  1.00  0.63           H  
ATOM   5457 2HB  ALA A 359      19.197   0.389  23.740  1.00  0.63           H  
ATOM   5458 3HB  ALA A 359      19.159   0.582  21.993  1.00  0.63           H  
ATOM   5459  N   THR A 360      18.910  -1.806  20.245  1.00  0.63           N  
ATOM   5460  CA  THR A 360      18.358  -2.074  18.935  1.00  0.63           C  
ATOM   5461  C   THR A 360      18.824  -3.410  18.377  1.00  0.63           C  
ATOM   5462  O   THR A 360      18.071  -4.380  18.375  1.00  0.63           O  
ATOM   5463  CB  THR A 360      18.767  -0.957  17.964  1.00  0.63           C  
ATOM   5464  OG1 THR A 360      20.199  -0.846  17.944  1.00  0.63           O  
ATOM   5465  CG2 THR A 360      18.164   0.362  18.401  1.00  0.63           C  
ATOM   5466  H   THR A 360      19.896  -1.548  20.314  1.00  0.63           H  
ATOM   5467  HA  THR A 360      17.270  -2.095  19.011  1.00  0.63           H  
ATOM   5468  HB  THR A 360      18.421  -1.211  16.962  1.00  0.63           H  
ATOM   5469  HG1 THR A 360      20.509  -0.603  18.848  1.00  0.63           H  
ATOM   5470 1HG2 THR A 360      18.454   1.156  17.723  1.00  0.63           H  
ATOM   5471 2HG2 THR A 360      17.084   0.261  18.394  1.00  0.63           H  
ATOM   5472 3HG2 THR A 360      18.510   0.607  19.401  1.00  0.63           H  
ATOM   5473  N   ARG A 361      20.042  -3.444  17.851  1.00  0.62           N  
ATOM   5474  CA  ARG A 361      20.582  -4.628  17.188  1.00  0.62           C  
ATOM   5475  C   ARG A 361      20.777  -5.812  18.123  1.00  0.62           C  
ATOM   5476  O   ARG A 361      20.435  -6.946  17.784  1.00  0.62           O  
ATOM   5477  CB  ARG A 361      21.911  -4.285  16.557  1.00  0.62           C  
ATOM   5478  CG  ARG A 361      22.615  -5.400  15.804  1.00  0.62           C  
ATOM   5479  CD  ARG A 361      21.879  -5.823  14.583  1.00  0.62           C  
ATOM   5480  NE  ARG A 361      22.659  -6.784  13.806  1.00  0.62           N  
ATOM   5481  CZ  ARG A 361      22.252  -7.358  12.658  1.00  0.62           C  
ATOM   5482  NH1 ARG A 361      21.078  -7.061  12.156  1.00  0.62           N  
ATOM   5483  NH2 ARG A 361      23.039  -8.218  12.036  1.00  0.62           N  
ATOM   5484  H   ARG A 361      20.629  -2.617  17.955  1.00  0.62           H  
ATOM   5485  HA  ARG A 361      19.892  -4.917  16.401  1.00  0.62           H  
ATOM   5486 1HB  ARG A 361      21.762  -3.465  15.851  1.00  0.62           H  
ATOM   5487 2HB  ARG A 361      22.590  -3.924  17.330  1.00  0.62           H  
ATOM   5488 1HG  ARG A 361      23.606  -5.062  15.509  1.00  0.62           H  
ATOM   5489 2HG  ARG A 361      22.710  -6.265  16.462  1.00  0.62           H  
ATOM   5490 1HD  ARG A 361      20.943  -6.301  14.874  1.00  0.62           H  
ATOM   5491 2HD  ARG A 361      21.659  -4.964  13.953  1.00  0.62           H  
ATOM   5492  HE  ARG A 361      23.574  -7.035  14.155  1.00  0.62           H  
ATOM   5493 1HH1 ARG A 361      20.480  -6.398  12.631  1.00  0.62           H  
ATOM   5494 2HH1 ARG A 361      20.771  -7.479  11.290  1.00  0.62           H  
ATOM   5495 1HH2 ARG A 361      23.946  -8.446  12.420  1.00  0.62           H  
ATOM   5496 2HH2 ARG A 361      22.736  -8.645  11.174  1.00  0.62           H  
ATOM   5497  N   GLY A 362      21.313  -5.560  19.313  1.00  0.62           N  
ATOM   5498  CA  GLY A 362      21.549  -6.633  20.275  1.00  0.62           C  
ATOM   5499  C   GLY A 362      20.224  -7.297  20.580  1.00  0.62           C  
ATOM   5500  O   GLY A 362      20.040  -8.497  20.355  1.00  0.62           O  
ATOM   5501  H   GLY A 362      21.549  -4.601  19.555  1.00  0.62           H  
ATOM   5502 1HA  GLY A 362      22.252  -7.358  19.867  1.00  0.62           H  
ATOM   5503 2HA  GLY A 362      21.979  -6.227  21.185  1.00  0.62           H  
ATOM   5504  N   SER A 363      19.278  -6.484  21.028  1.00  0.62           N  
ATOM   5505  CA  SER A 363      17.938  -6.940  21.331  1.00  0.62           C  
ATOM   5506  C   SER A 363      17.235  -7.602  20.138  1.00  0.62           C  
ATOM   5507  O   SER A 363      16.556  -8.624  20.287  1.00  0.62           O  
ATOM   5508  CB  SER A 363      17.097  -5.780  21.745  1.00  0.62           C  
ATOM   5509  OG  SER A 363      17.394  -5.206  22.987  1.00  0.62           O  
ATOM   5510  H   SER A 363      19.524  -5.512  21.212  1.00  0.62           H  
ATOM   5511  HA  SER A 363      17.998  -7.654  22.139  1.00  0.62           H  
ATOM   5512 1HB  SER A 363      17.215  -5.007  20.991  1.00  0.62           H  
ATOM   5513 2HB  SER A 363      16.092  -6.093  21.732  1.00  0.62           H  
ATOM   5514  HG  SER A 363      16.543  -4.713  23.197  1.00  0.62           H  
ATOM   5515  N   ALA A 364      17.391  -7.041  18.940  1.00  0.62           N  
ATOM   5516  CA  ALA A 364      16.757  -7.636  17.775  1.00  0.62           C  
ATOM   5517  C   ALA A 364      17.253  -9.059  17.573  1.00  0.62           C  
ATOM   5518  O   ALA A 364      16.465  -9.986  17.351  1.00  0.62           O  
ATOM   5519  CB  ALA A 364      17.068  -6.809  16.553  1.00  0.62           C  
ATOM   5520  H   ALA A 364      17.929  -6.183  18.830  1.00  0.62           H  
ATOM   5521  HA  ALA A 364      15.681  -7.664  17.939  1.00  0.62           H  
ATOM   5522 1HB  ALA A 364      16.601  -7.228  15.699  1.00  0.62           H  
ATOM   5523 2HB  ALA A 364      16.702  -5.797  16.703  1.00  0.62           H  
ATOM   5524 3HB  ALA A 364      18.143  -6.787  16.400  1.00  0.62           H  
ATOM   5525  N   ARG A 365      18.562  -9.255  17.755  1.00  0.64           N  
ATOM   5526  CA  ARG A 365      19.158 -10.572  17.632  1.00  0.64           C  
ATOM   5527  C   ARG A 365      18.675 -11.492  18.750  1.00  0.64           C  
ATOM   5528  O   ARG A 365      18.404 -12.670  18.513  1.00  0.64           O  
ATOM   5529  CB  ARG A 365      20.673 -10.480  17.648  1.00  0.64           C  
ATOM   5530  CG  ARG A 365      21.306  -9.857  16.410  1.00  0.64           C  
ATOM   5531  CD  ARG A 365      22.763  -9.627  16.619  1.00  0.64           C  
ATOM   5532  NE  ARG A 365      23.508 -10.879  16.776  1.00  0.64           N  
ATOM   5533  CZ  ARG A 365      24.757 -10.972  17.281  1.00  0.64           C  
ATOM   5534  NH1 ARG A 365      25.391  -9.887  17.675  1.00  0.64           N  
ATOM   5535  NH2 ARG A 365      25.345 -12.153  17.380  1.00  0.64           N  
ATOM   5536  H   ARG A 365      19.171  -8.457  17.951  1.00  0.64           H  
ATOM   5537  HA  ARG A 365      18.854 -10.996  16.676  1.00  0.64           H  
ATOM   5538 1HB  ARG A 365      20.986  -9.883  18.499  1.00  0.64           H  
ATOM   5539 2HB  ARG A 365      21.096 -11.473  17.777  1.00  0.64           H  
ATOM   5540 1HG  ARG A 365      21.176 -10.520  15.557  1.00  0.64           H  
ATOM   5541 2HG  ARG A 365      20.830  -8.899  16.200  1.00  0.64           H  
ATOM   5542 1HD  ARG A 365      23.170  -9.090  15.765  1.00  0.64           H  
ATOM   5543 2HD  ARG A 365      22.900  -9.029  17.522  1.00  0.64           H  
ATOM   5544  HE  ARG A 365      23.055 -11.735  16.486  1.00  0.64           H  
ATOM   5545 1HH1 ARG A 365      24.943  -8.984  17.598  1.00  0.64           H  
ATOM   5546 2HH1 ARG A 365      26.327  -9.958  18.049  1.00  0.64           H  
ATOM   5547 1HH2 ARG A 365      24.858 -12.985  17.075  1.00  0.64           H  
ATOM   5548 2HH2 ARG A 365      26.279 -12.225  17.761  1.00  0.64           H  
ATOM   5549  N   LEU A 366      18.474 -10.946  19.956  1.00  0.66           N  
ATOM   5550  CA  LEU A 366      18.025 -11.757  21.088  1.00  0.66           C  
ATOM   5551  C   LEU A 366      16.647 -12.365  20.823  1.00  0.66           C  
ATOM   5552  O   LEU A 366      16.347 -13.464  21.290  1.00  0.66           O  
ATOM   5553  CB  LEU A 366      17.873 -10.946  22.376  1.00  0.66           C  
ATOM   5554  CG  LEU A 366      19.112 -10.327  23.070  1.00  0.66           C  
ATOM   5555  CD1 LEU A 366      18.649  -9.583  24.313  1.00  0.66           C  
ATOM   5556  CD2 LEU A 366      20.069 -11.326  23.423  1.00  0.66           C  
ATOM   5557  H   LEU A 366      18.712  -9.964  20.098  1.00  0.66           H  
ATOM   5558  HA  LEU A 366      18.740 -12.562  21.246  1.00  0.66           H  
ATOM   5559 1HB  LEU A 366      17.240 -10.116  22.130  1.00  0.66           H  
ATOM   5560 2HB  LEU A 366      17.335 -11.522  23.071  1.00  0.66           H  
ATOM   5561  HG  LEU A 366      19.577  -9.627  22.407  1.00  0.66           H  
ATOM   5562 1HD1 LEU A 366      19.455  -9.166  24.807  1.00  0.66           H  
ATOM   5563 2HD1 LEU A 366      17.950  -8.813  24.070  1.00  0.66           H  
ATOM   5564 3HD1 LEU A 366      18.203 -10.252  24.964  1.00  0.66           H  
ATOM   5565 1HD2 LEU A 366      20.914 -10.848  23.899  1.00  0.66           H  
ATOM   5566 2HD2 LEU A 366      19.628 -12.007  24.101  1.00  0.66           H  
ATOM   5567 3HD2 LEU A 366      20.383 -11.840  22.530  1.00  0.66           H  
ATOM   5568  N   LEU A 367      15.809 -11.667  20.049  1.00  0.69           N  
ATOM   5569  CA  LEU A 367      14.475 -12.183  19.739  1.00  0.69           C  
ATOM   5570  C   LEU A 367      14.473 -13.010  18.444  1.00  0.69           C  
ATOM   5571  O   LEU A 367      13.416 -13.461  17.980  1.00  0.69           O  
ATOM   5572  CB  LEU A 367      13.456 -11.049  19.572  1.00  0.69           C  
ATOM   5573  CG  LEU A 367      13.271 -10.148  20.762  1.00  0.69           C  
ATOM   5574  CD1 LEU A 367      12.208  -9.104  20.449  1.00  0.69           C  
ATOM   5575  CD2 LEU A 367      12.920 -10.948  21.946  1.00  0.69           C  
ATOM   5576  H   LEU A 367      16.098 -10.741  19.720  1.00  0.69           H  
ATOM   5577  HA  LEU A 367      14.154 -12.827  20.557  1.00  0.69           H  
ATOM   5578 1HB  LEU A 367      13.784 -10.423  18.736  1.00  0.69           H  
ATOM   5579 2HB  LEU A 367      12.487 -11.479  19.321  1.00  0.69           H  
ATOM   5580  HG  LEU A 367      14.206  -9.627  20.940  1.00  0.69           H  
ATOM   5581 1HD1 LEU A 367      12.089  -8.428  21.299  1.00  0.69           H  
ATOM   5582 2HD1 LEU A 367      12.506  -8.542  19.570  1.00  0.69           H  
ATOM   5583 3HD1 LEU A 367      11.261  -9.606  20.252  1.00  0.69           H  
ATOM   5584 1HD2 LEU A 367      12.803 -10.308  22.808  1.00  0.69           H  
ATOM   5585 2HD2 LEU A 367      12.001 -11.452  21.740  1.00  0.69           H  
ATOM   5586 3HD2 LEU A 367      13.707 -11.668  22.135  1.00  0.69           H  
ATOM   5587  N   GLY A 368      15.650 -13.185  17.829  1.00  0.73           N  
ATOM   5588  CA  GLY A 368      15.768 -13.925  16.579  1.00  0.73           C  
ATOM   5589  C   GLY A 368      15.262 -13.123  15.385  1.00  0.73           C  
ATOM   5590  O   GLY A 368      14.854 -13.697  14.374  1.00  0.73           O  
ATOM   5591  H   GLY A 368      16.507 -12.827  18.242  1.00  0.73           H  
ATOM   5592 1HA  GLY A 368      16.815 -14.186  16.425  1.00  0.73           H  
ATOM   5593 2HA  GLY A 368      15.215 -14.856  16.650  1.00  0.73           H  
ATOM   5594  N   ARG A 369      15.258 -11.797  15.507  1.00  0.75           N  
ATOM   5595  CA  ARG A 369      14.731 -10.939  14.464  1.00  0.75           C  
ATOM   5596  C   ARG A 369      15.760  -9.935  13.978  1.00  0.75           C  
ATOM   5597  O   ARG A 369      15.656  -8.738  14.210  1.00  0.75           O  
ATOM   5598  CB  ARG A 369      13.509 -10.203  14.980  1.00  0.75           C  
ATOM   5599  CG  ARG A 369      12.342 -11.086  15.312  1.00  0.75           C  
ATOM   5600  CD  ARG A 369      11.775 -11.748  14.106  1.00  0.75           C  
ATOM   5601  NE  ARG A 369      11.220 -10.800  13.168  1.00  0.75           N  
ATOM   5602  CZ  ARG A 369       9.987 -10.279  13.273  1.00  0.75           C  
ATOM   5603  NH1 ARG A 369       9.190 -10.571  14.270  1.00  0.75           N  
ATOM   5604  NH2 ARG A 369       9.514  -9.466  12.383  1.00  0.75           N  
ATOM   5605  H   ARG A 369      15.641 -11.356  16.341  1.00  0.75           H  
ATOM   5606  HA  ARG A 369      14.432 -11.561  13.621  1.00  0.75           H  
ATOM   5607 1HB  ARG A 369      13.776  -9.647  15.880  1.00  0.75           H  
ATOM   5608 2HB  ARG A 369      13.169  -9.493  14.231  1.00  0.75           H  
ATOM   5609 1HG  ARG A 369      12.648 -11.857  16.017  1.00  0.75           H  
ATOM   5610 2HG  ARG A 369      11.559 -10.480  15.768  1.00  0.75           H  
ATOM   5611 1HD  ARG A 369      12.567 -12.300  13.599  1.00  0.75           H  
ATOM   5612 2HD  ARG A 369      10.994 -12.442  14.389  1.00  0.75           H  
ATOM   5613  HE  ARG A 369      11.772 -10.541  12.361  1.00  0.75           H  
ATOM   5614 1HH1 ARG A 369       9.468 -11.214  15.026  1.00  0.75           H  
ATOM   5615 2HH1 ARG A 369       8.259 -10.147  14.251  1.00  0.75           H  
ATOM   5616 1HH2 ARG A 369      10.056  -9.213  11.553  1.00  0.75           H  
ATOM   5617 2HH2 ARG A 369       8.558  -9.142  12.537  1.00  0.75           H  
ATOM   5618  N   SER A 370      16.751 -10.402  13.247  1.00  0.77           N  
ATOM   5619  CA  SER A 370      17.820  -9.505  12.816  1.00  0.77           C  
ATOM   5620  C   SER A 370      17.324  -8.353  11.924  1.00  0.77           C  
ATOM   5621  O   SER A 370      17.924  -7.273  11.891  1.00  0.77           O  
ATOM   5622  CB  SER A 370      18.873 -10.319  12.087  1.00  0.77           C  
ATOM   5623  OG  SER A 370      18.354 -10.882  10.909  1.00  0.77           O  
ATOM   5624  H   SER A 370      16.796 -11.391  13.034  1.00  0.77           H  
ATOM   5625  HA  SER A 370      18.274  -9.070  13.709  1.00  0.77           H  
ATOM   5626 1HB  SER A 370      19.716  -9.680  11.843  1.00  0.77           H  
ATOM   5627 2HB  SER A 370      19.240 -11.108  12.740  1.00  0.77           H  
ATOM   5628  HG  SER A 370      17.962 -10.149  10.395  1.00  0.77           H  
ATOM   5629  N   ASP A 371      16.166  -8.539  11.295  1.00  0.78           N  
ATOM   5630  CA  ASP A 371      15.617  -7.565  10.364  1.00  0.78           C  
ATOM   5631  C   ASP A 371      14.925  -6.368  11.010  1.00  0.78           C  
ATOM   5632  O   ASP A 371      14.431  -5.483  10.310  1.00  0.78           O  
ATOM   5633  CB  ASP A 371      14.690  -8.252   9.382  1.00  0.78           C  
ATOM   5634  CG  ASP A 371      15.476  -9.189   8.462  1.00  0.78           C  
ATOM   5635  OD1 ASP A 371      16.707  -9.105   8.457  1.00  0.78           O  
ATOM   5636  OD2 ASP A 371      14.865  -9.973   7.787  1.00  0.78           O  
ATOM   5637  H   ASP A 371      15.688  -9.418  11.427  1.00  0.78           H  
ATOM   5638  HA  ASP A 371      16.448  -7.177   9.790  1.00  0.78           H  
ATOM   5639 1HB  ASP A 371      13.924  -8.818   9.919  1.00  0.78           H  
ATOM   5640 2HB  ASP A 371      14.185  -7.504   8.771  1.00  0.78           H  
ATOM   5641  N   ILE A 372      14.850  -6.334  12.340  1.00  0.78           N  
ATOM   5642  CA  ILE A 372      14.263  -5.168  12.997  1.00  0.78           C  
ATOM   5643  C   ILE A 372      15.361  -4.407  13.752  1.00  0.78           C  
ATOM   5644  O   ILE A 372      15.080  -3.458  14.481  1.00  0.78           O  
ATOM   5645  CB  ILE A 372      13.112  -5.555  13.957  1.00  0.78           C  
ATOM   5646  CG1 ILE A 372      13.645  -6.421  15.067  1.00  0.78           C  
ATOM   5647  CG2 ILE A 372      11.998  -6.301  13.179  1.00  0.78           C  
ATOM   5648  CD1 ILE A 372      12.690  -6.688  16.183  1.00  0.78           C  
ATOM   5649  H   ILE A 372      15.223  -7.103  12.905  1.00  0.78           H  
ATOM   5650  HA  ILE A 372      13.851  -4.501  12.242  1.00  0.78           H  
ATOM   5651  HB  ILE A 372      12.690  -4.653  14.408  1.00  0.78           H  
ATOM   5652 1HG1 ILE A 372      13.916  -7.334  14.651  1.00  0.78           H  
ATOM   5653 2HG1 ILE A 372      14.526  -5.946  15.477  1.00  0.78           H  
ATOM   5654 1HG2 ILE A 372      11.190  -6.564  13.861  1.00  0.78           H  
ATOM   5655 2HG2 ILE A 372      11.609  -5.652  12.400  1.00  0.78           H  
ATOM   5656 3HG2 ILE A 372      12.401  -7.208  12.733  1.00  0.78           H  
ATOM   5657 1HD1 ILE A 372      13.167  -7.323  16.931  1.00  0.78           H  
ATOM   5658 2HD1 ILE A 372      12.407  -5.752  16.629  1.00  0.78           H  
ATOM   5659 3HD1 ILE A 372      11.804  -7.186  15.794  1.00  0.78           H  
ATOM   5660  N   GLY A 373      16.624  -4.823  13.577  1.00  0.77           N  
ATOM   5661  CA  GLY A 373      17.737  -4.180  14.278  1.00  0.77           C  
ATOM   5662  C   GLY A 373      18.546  -3.142  13.482  1.00  0.77           C  
ATOM   5663  O   GLY A 373      19.562  -2.655  13.983  1.00  0.77           O  
ATOM   5664  H   GLY A 373      16.835  -5.606  12.955  1.00  0.77           H  
ATOM   5665 1HA  GLY A 373      17.360  -3.715  15.190  1.00  0.77           H  
ATOM   5666 2HA  GLY A 373      18.416  -4.964  14.602  1.00  0.77           H  
ATOM   5667  N   GLU A 374      18.144  -2.812  12.247  1.00  0.76           N  
ATOM   5668  CA  GLU A 374      18.965  -1.886  11.454  1.00  0.76           C  
ATOM   5669  C   GLU A 374      18.242  -1.065  10.374  1.00  0.76           C  
ATOM   5670  O   GLU A 374      17.463  -1.580   9.571  1.00  0.76           O  
ATOM   5671  CB  GLU A 374      20.109  -2.669  10.796  1.00  0.76           C  
ATOM   5672  CG  GLU A 374      21.089  -1.796  10.041  1.00  0.76           C  
ATOM   5673  CD  GLU A 374      22.303  -2.533   9.532  1.00  0.76           C  
ATOM   5674  OE1 GLU A 374      22.251  -3.737   9.417  1.00  0.76           O  
ATOM   5675  OE2 GLU A 374      23.305  -1.878   9.299  1.00  0.76           O  
ATOM   5676  H   GLU A 374      17.294  -3.206  11.870  1.00  0.76           H  
ATOM   5677  HA  GLU A 374      19.405  -1.171  12.148  1.00  0.76           H  
ATOM   5678 1HB  GLU A 374      20.665  -3.218  11.554  1.00  0.76           H  
ATOM   5679 2HB  GLU A 374      19.697  -3.397  10.097  1.00  0.76           H  
ATOM   5680 1HG  GLU A 374      20.574  -1.374   9.190  1.00  0.76           H  
ATOM   5681 2HG  GLU A 374      21.383  -0.984  10.675  1.00  0.76           H  
ATOM   5682  N   LEU A 375      18.591   0.217  10.288  1.00  0.75           N  
ATOM   5683  CA  LEU A 375      18.033   1.097   9.267  1.00  0.75           C  
ATOM   5684  C   LEU A 375      18.741   0.961   7.935  1.00  0.75           C  
ATOM   5685  O   LEU A 375      19.552   1.807   7.560  1.00  0.75           O  
ATOM   5686  CB  LEU A 375      18.116   2.549   9.697  1.00  0.75           C  
ATOM   5687  CG  LEU A 375      17.349   2.898  10.910  1.00  0.75           C  
ATOM   5688  CD1 LEU A 375      17.602   4.317  11.279  1.00  0.75           C  
ATOM   5689  CD2 LEU A 375      15.906   2.678  10.640  1.00  0.75           C  
ATOM   5690  H   LEU A 375      19.242   0.597  10.959  1.00  0.75           H  
ATOM   5691  HA  LEU A 375      16.989   0.830   9.131  1.00  0.75           H  
ATOM   5692 1HB  LEU A 375      19.134   2.805   9.898  1.00  0.75           H  
ATOM   5693 2HB  LEU A 375      17.762   3.171   8.882  1.00  0.75           H  
ATOM   5694  HG  LEU A 375      17.676   2.291  11.724  1.00  0.75           H  
ATOM   5695 1HD1 LEU A 375      17.055   4.551  12.157  1.00  0.75           H  
ATOM   5696 2HD1 LEU A 375      18.661   4.464  11.468  1.00  0.75           H  
ATOM   5697 3HD1 LEU A 375      17.283   4.955  10.491  1.00  0.75           H  
ATOM   5698 1HD2 LEU A 375      15.324   2.952  11.504  1.00  0.75           H  
ATOM   5699 2HD2 LEU A 375      15.619   3.293   9.810  1.00  0.75           H  
ATOM   5700 3HD2 LEU A 375      15.729   1.632  10.392  1.00  0.75           H  
ATOM   5701  N   ALA A 376      18.425  -0.102   7.224  1.00  0.74           N  
ATOM   5702  CA  ALA A 376      19.093  -0.383   5.964  1.00  0.74           C  
ATOM   5703  C   ALA A 376      18.111  -1.025   4.980  1.00  0.74           C  
ATOM   5704  O   ALA A 376      17.131  -1.630   5.408  1.00  0.74           O  
ATOM   5705  CB  ALA A 376      20.290  -1.307   6.208  1.00  0.74           C  
ATOM   5706  H   ALA A 376      17.754  -0.750   7.639  1.00  0.74           H  
ATOM   5707  HA  ALA A 376      19.445   0.558   5.574  1.00  0.74           H  
ATOM   5708 1HB  ALA A 376      20.814  -1.510   5.284  1.00  0.74           H  
ATOM   5709 2HB  ALA A 376      20.976  -0.829   6.907  1.00  0.74           H  
ATOM   5710 3HB  ALA A 376      19.944  -2.246   6.632  1.00  0.74           H  
ATOM   5711  N   PRO A 377      18.320  -0.885   3.659  1.00  0.73           N  
ATOM   5712  CA  PRO A 377      17.502  -1.480   2.630  1.00  0.73           C  
ATOM   5713  C   PRO A 377      17.355  -2.968   2.844  1.00  0.73           C  
ATOM   5714  O   PRO A 377      18.328  -3.674   3.122  1.00  0.73           O  
ATOM   5715  CB  PRO A 377      18.299  -1.170   1.363  1.00  0.73           C  
ATOM   5716  CG  PRO A 377      19.033   0.094   1.692  1.00  0.73           C  
ATOM   5717  CD  PRO A 377      19.421  -0.044   3.131  1.00  0.73           C  
ATOM   5718  HA  PRO A 377      16.522  -0.989   2.609  1.00  0.73           H  
ATOM   5719 1HB  PRO A 377      18.968  -2.010   1.130  1.00  0.73           H  
ATOM   5720 2HB  PRO A 377      17.615  -1.063   0.509  1.00  0.73           H  
ATOM   5721 1HG  PRO A 377      19.891   0.234   1.018  1.00  0.73           H  
ATOM   5722 2HG  PRO A 377      18.369   0.936   1.542  1.00  0.73           H  
ATOM   5723 1HD  PRO A 377      20.396  -0.534   3.228  1.00  0.73           H  
ATOM   5724 2HD  PRO A 377      19.406   0.957   3.542  1.00  0.73           H  
ATOM   5725  N   GLY A 378      16.134  -3.440   2.679  1.00  0.71           N  
ATOM   5726  CA  GLY A 378      15.770  -4.834   2.840  1.00  0.71           C  
ATOM   5727  C   GLY A 378      15.340  -5.160   4.271  1.00  0.71           C  
ATOM   5728  O   GLY A 378      14.822  -6.249   4.524  1.00  0.71           O  
ATOM   5729  H   GLY A 378      15.395  -2.781   2.463  1.00  0.71           H  
ATOM   5730 1HA  GLY A 378      14.956  -5.071   2.155  1.00  0.71           H  
ATOM   5731 2HA  GLY A 378      16.616  -5.459   2.563  1.00  0.71           H  
ATOM   5732  N   LYS A 379      15.534  -4.224   5.205  1.00  0.69           N  
ATOM   5733  CA  LYS A 379      15.191  -4.465   6.602  1.00  0.69           C  
ATOM   5734  C   LYS A 379      13.804  -3.927   6.891  1.00  0.69           C  
ATOM   5735  O   LYS A 379      13.224  -3.218   6.066  1.00  0.69           O  
ATOM   5736  CB  LYS A 379      16.231  -3.830   7.506  1.00  0.69           C  
ATOM   5737  CG  LYS A 379      17.654  -4.280   7.151  1.00  0.69           C  
ATOM   5738  CD  LYS A 379      17.804  -5.773   7.256  1.00  0.69           C  
ATOM   5739  CE  LYS A 379      19.209  -6.231   6.934  1.00  0.69           C  
ATOM   5740  NZ  LYS A 379      19.297  -7.729   6.914  1.00  0.69           N  
ATOM   5741  H   LYS A 379      15.976  -3.332   4.969  1.00  0.69           H  
ATOM   5742  HA  LYS A 379      15.181  -5.540   6.788  1.00  0.69           H  
ATOM   5743 1HB  LYS A 379      16.172  -2.744   7.438  1.00  0.69           H  
ATOM   5744 2HB  LYS A 379      16.037  -4.102   8.546  1.00  0.69           H  
ATOM   5745 1HG  LYS A 379      17.892  -3.974   6.130  1.00  0.69           H  
ATOM   5746 2HG  LYS A 379      18.357  -3.795   7.831  1.00  0.69           H  
ATOM   5747 1HD  LYS A 379      17.585  -6.066   8.269  1.00  0.69           H  
ATOM   5748 2HD  LYS A 379      17.097  -6.274   6.592  1.00  0.69           H  
ATOM   5749 1HE  LYS A 379      19.496  -5.843   5.957  1.00  0.69           H  
ATOM   5750 2HE  LYS A 379      19.897  -5.842   7.687  1.00  0.69           H  
ATOM   5751 1HZ  LYS A 379      20.238  -8.016   6.695  1.00  0.69           H  
ATOM   5752 2HZ  LYS A 379      19.028  -8.101   7.825  1.00  0.69           H  
ATOM   5753 3HZ  LYS A 379      18.660  -8.097   6.218  1.00  0.69           H  
ATOM   5754  N   GLN A 380      13.225  -4.293   8.029  1.00  0.67           N  
ATOM   5755  CA  GLN A 380      11.875  -3.818   8.318  1.00  0.67           C  
ATOM   5756  C   GLN A 380      11.849  -2.349   8.670  1.00  0.67           C  
ATOM   5757  O   GLN A 380      12.722  -1.821   9.367  1.00  0.67           O  
ATOM   5758  CB  GLN A 380      11.236  -4.609   9.449  1.00  0.67           C  
ATOM   5759  CG  GLN A 380      10.999  -6.056   9.132  1.00  0.67           C  
ATOM   5760  CD  GLN A 380       9.925  -6.290   8.062  1.00  0.67           C  
ATOM   5761  OE1 GLN A 380       8.731  -5.931   8.210  1.00  0.67           O  
ATOM   5762  NE2 GLN A 380      10.333  -6.930   6.983  1.00  0.67           N  
ATOM   5763  H   GLN A 380      13.717  -4.872   8.711  1.00  0.67           H  
ATOM   5764  HA  GLN A 380      11.265  -3.958   7.425  1.00  0.67           H  
ATOM   5765 1HB  GLN A 380      11.885  -4.562  10.320  1.00  0.67           H  
ATOM   5766 2HB  GLN A 380      10.297  -4.140   9.725  1.00  0.67           H  
ATOM   5767 1HG  GLN A 380      11.932  -6.488   8.775  1.00  0.67           H  
ATOM   5768 2HG  GLN A 380      10.687  -6.566  10.046  1.00  0.67           H  
ATOM   5769 1HE2 GLN A 380       9.678  -7.167   6.259  1.00  0.67           H  
ATOM   5770 2HE2 GLN A 380      11.295  -7.196   6.893  1.00  0.67           H  
ATOM   5771  N   ALA A 381      10.795  -1.685   8.237  1.00  0.65           N  
ATOM   5772  CA  ALA A 381      10.618  -0.269   8.488  1.00  0.65           C  
ATOM   5773  C   ALA A 381      10.079   0.045   9.863  1.00  0.65           C  
ATOM   5774  O   ALA A 381       8.938   0.507  10.023  1.00  0.65           O  
ATOM   5775  CB  ALA A 381       9.710   0.295   7.465  1.00  0.65           C  
ATOM   5776  H   ALA A 381      10.095  -2.172   7.677  1.00  0.65           H  
ATOM   5777  HA  ALA A 381      11.591   0.210   8.410  1.00  0.65           H  
ATOM   5778 1HB  ALA A 381       9.610   1.364   7.623  1.00  0.65           H  
ATOM   5779 2HB  ALA A 381      10.143   0.099   6.501  1.00  0.65           H  
ATOM   5780 3HB  ALA A 381       8.747  -0.181   7.534  1.00  0.65           H  
ATOM   5781  N   ASP A 382      10.909  -0.234  10.856  1.00  0.63           N  
ATOM   5782  CA  ASP A 382      10.580   0.079  12.229  1.00  0.63           C  
ATOM   5783  C   ASP A 382      11.540   1.180  12.670  1.00  0.63           C  
ATOM   5784  O   ASP A 382      12.744   0.939  12.797  1.00  0.63           O  
ATOM   5785  CB  ASP A 382      10.699  -1.135  13.130  1.00  0.63           C  
ATOM   5786  CG  ASP A 382       9.769  -2.270  12.741  1.00  0.63           C  
ATOM   5787  OD1 ASP A 382       8.865  -2.115  11.922  1.00  0.63           O  
ATOM   5788  OD2 ASP A 382       9.936  -3.308  13.293  1.00  0.63           O  
ATOM   5789  H   ASP A 382      11.808  -0.648  10.607  1.00  0.63           H  
ATOM   5790  HA  ASP A 382       9.569   0.444  12.273  1.00  0.63           H  
ATOM   5791 1HB  ASP A 382      11.727  -1.502  13.113  1.00  0.63           H  
ATOM   5792 2HB  ASP A 382      10.478  -0.844  14.148  1.00  0.63           H  
ATOM   5793  N   LEU A 383      11.034   2.401  12.809  1.00  0.63           N  
ATOM   5794  CA  LEU A 383      11.907   3.541  13.089  1.00  0.63           C  
ATOM   5795  C   LEU A 383      11.404   4.374  14.259  1.00  0.63           C  
ATOM   5796  O   LEU A 383      10.199   4.575  14.428  1.00  0.63           O  
ATOM   5797  CB  LEU A 383      12.019   4.455  11.856  1.00  0.63           C  
ATOM   5798  CG  LEU A 383      12.395   3.775  10.521  1.00  0.63           C  
ATOM   5799  CD1 LEU A 383      11.148   3.400   9.800  1.00  0.63           C  
ATOM   5800  CD2 LEU A 383      13.180   4.706   9.680  1.00  0.63           C  
ATOM   5801  H   LEU A 383      10.024   2.513  12.745  1.00  0.63           H  
ATOM   5802  HA  LEU A 383      12.900   3.172  13.341  1.00  0.63           H  
ATOM   5803 1HB  LEU A 383      11.073   4.967  11.715  1.00  0.63           H  
ATOM   5804 2HB  LEU A 383      12.784   5.203  12.067  1.00  0.63           H  
ATOM   5805  HG  LEU A 383      12.965   2.869  10.715  1.00  0.63           H  
ATOM   5806 1HD1 LEU A 383      11.394   2.916   8.858  1.00  0.63           H  
ATOM   5807 2HD1 LEU A 383      10.550   2.735  10.406  1.00  0.63           H  
ATOM   5808 3HD1 LEU A 383      10.592   4.308   9.609  1.00  0.63           H  
ATOM   5809 1HD2 LEU A 383      13.421   4.217   8.739  1.00  0.63           H  
ATOM   5810 2HD2 LEU A 383      12.601   5.597   9.491  1.00  0.63           H  
ATOM   5811 3HD2 LEU A 383      14.080   4.966  10.197  1.00  0.63           H  
ATOM   5812  N   ALA A 384      12.327   4.908  15.037  1.00  0.63           N  
ATOM   5813  CA  ALA A 384      11.972   5.821  16.117  1.00  0.63           C  
ATOM   5814  C   ALA A 384      12.652   7.158  15.887  1.00  0.63           C  
ATOM   5815  O   ALA A 384      13.880   7.239  15.788  1.00  0.63           O  
ATOM   5816  CB  ALA A 384      12.349   5.233  17.454  1.00  0.63           C  
ATOM   5817  H   ALA A 384      13.304   4.693  14.857  1.00  0.63           H  
ATOM   5818  HA  ALA A 384      10.897   5.990  16.097  1.00  0.63           H  
ATOM   5819 1HB  ALA A 384      12.061   5.927  18.240  1.00  0.63           H  
ATOM   5820 2HB  ALA A 384      11.824   4.291  17.590  1.00  0.63           H  
ATOM   5821 3HB  ALA A 384      13.423   5.057  17.489  1.00  0.63           H  
ATOM   5822  N   LEU A 385      11.848   8.204  15.749  1.00  0.65           N  
ATOM   5823  CA  LEU A 385      12.372   9.521  15.464  1.00  0.65           C  
ATOM   5824  C   LEU A 385      12.262  10.436  16.666  1.00  0.65           C  
ATOM   5825  O   LEU A 385      11.182  10.602  17.255  1.00  0.65           O  
ATOM   5826  CB  LEU A 385      11.628  10.130  14.290  1.00  0.65           C  
ATOM   5827  CG  LEU A 385      12.002   9.579  12.928  1.00  0.65           C  
ATOM   5828  CD1 LEU A 385      11.355   8.212  12.678  1.00  0.65           C  
ATOM   5829  CD2 LEU A 385      11.599  10.584  11.867  1.00  0.65           C  
ATOM   5830  H   LEU A 385      10.847   8.089  15.827  1.00  0.65           H  
ATOM   5831  HA  LEU A 385      13.412   9.422  15.195  1.00  0.65           H  
ATOM   5832 1HB  LEU A 385      10.583   9.953  14.439  1.00  0.65           H  
ATOM   5833 2HB  LEU A 385      11.806  11.197  14.278  1.00  0.65           H  
ATOM   5834  HG  LEU A 385      13.039   9.423  12.918  1.00  0.65           H  
ATOM   5835 1HD1 LEU A 385      11.656   7.840  11.697  1.00  0.65           H  
ATOM   5836 2HD1 LEU A 385      11.655   7.506  13.422  1.00  0.65           H  
ATOM   5837 3HD1 LEU A 385      10.300   8.321  12.710  1.00  0.65           H  
ATOM   5838 1HD2 LEU A 385      11.885  10.217  10.886  1.00  0.65           H  
ATOM   5839 2HD2 LEU A 385      10.521  10.732  11.899  1.00  0.65           H  
ATOM   5840 3HD2 LEU A 385      12.105  11.531  12.065  1.00  0.65           H  
ATOM   5841  N   PHE A 386      13.381  11.069  16.991  1.00  0.68           N  
ATOM   5842  CA  PHE A 386      13.459  11.938  18.153  1.00  0.68           C  
ATOM   5843  C   PHE A 386      13.908  13.345  17.804  1.00  0.68           C  
ATOM   5844  O   PHE A 386      14.953  13.519  17.174  1.00  0.68           O  
ATOM   5845  CB  PHE A 386      14.503  11.363  19.081  1.00  0.68           C  
ATOM   5846  CG  PHE A 386      14.228   9.998  19.548  1.00  0.68           C  
ATOM   5847  CD1 PHE A 386      14.580   8.910  18.763  1.00  0.68           C  
ATOM   5848  CD2 PHE A 386      13.663   9.780  20.753  1.00  0.68           C  
ATOM   5849  CE1 PHE A 386      14.342   7.640  19.195  1.00  0.68           C  
ATOM   5850  CE2 PHE A 386      13.420   8.515  21.191  1.00  0.68           C  
ATOM   5851  CZ  PHE A 386      13.758   7.431  20.415  1.00  0.68           C  
ATOM   5852  H   PHE A 386      14.221  10.876  16.442  1.00  0.68           H  
ATOM   5853  HA  PHE A 386      12.482  11.989  18.639  1.00  0.68           H  
ATOM   5854 1HB  PHE A 386      15.454  11.356  18.563  1.00  0.68           H  
ATOM   5855 2HB  PHE A 386      14.582  12.014  19.950  1.00  0.68           H  
ATOM   5856  HD1 PHE A 386      15.049   9.076  17.785  1.00  0.68           H  
ATOM   5857  HD2 PHE A 386      13.395  10.636  21.371  1.00  0.68           H  
ATOM   5858  HE1 PHE A 386      14.616   6.804  18.561  1.00  0.68           H  
ATOM   5859  HE2 PHE A 386      12.947   8.380  22.153  1.00  0.68           H  
ATOM   5860  HZ  PHE A 386      13.559   6.418  20.772  1.00  0.68           H  
ATOM   5861  N   LYS A 387      13.154  14.351  18.225  1.00  0.73           N  
ATOM   5862  CA  LYS A 387      13.553  15.733  17.974  1.00  0.73           C  
ATOM   5863  C   LYS A 387      14.659  16.103  18.939  1.00  0.73           C  
ATOM   5864  O   LYS A 387      14.592  15.754  20.116  1.00  0.73           O  
ATOM   5865  CB  LYS A 387      12.371  16.682  18.199  1.00  0.73           C  
ATOM   5866  CG  LYS A 387      11.241  16.519  17.212  1.00  0.73           C  
ATOM   5867  CD  LYS A 387      10.014  17.370  17.570  1.00  0.73           C  
ATOM   5868  CE  LYS A 387       8.820  17.014  16.661  1.00  0.73           C  
ATOM   5869  NZ  LYS A 387       7.539  17.666  17.104  1.00  0.73           N  
ATOM   5870  H   LYS A 387      12.272  14.173  18.720  1.00  0.73           H  
ATOM   5871  HA  LYS A 387      13.923  15.829  16.954  1.00  0.73           H  
ATOM   5872 1HB  LYS A 387      11.959  16.518  19.197  1.00  0.73           H  
ATOM   5873 2HB  LYS A 387      12.715  17.713  18.144  1.00  0.73           H  
ATOM   5874 1HG  LYS A 387      11.606  16.848  16.246  1.00  0.73           H  
ATOM   5875 2HG  LYS A 387      10.959  15.474  17.141  1.00  0.73           H  
ATOM   5876 1HD  LYS A 387       9.734  17.175  18.609  1.00  0.73           H  
ATOM   5877 2HD  LYS A 387      10.251  18.427  17.461  1.00  0.73           H  
ATOM   5878 1HE  LYS A 387       9.037  17.308  15.636  1.00  0.73           H  
ATOM   5879 2HE  LYS A 387       8.690  15.945  16.689  1.00  0.73           H  
ATOM   5880 1HZ  LYS A 387       6.752  17.356  16.494  1.00  0.73           H  
ATOM   5881 2HZ  LYS A 387       7.330  17.380  18.049  1.00  0.73           H  
ATOM   5882 3HZ  LYS A 387       7.624  18.665  17.069  1.00  0.73           H  
ATOM   5883  N   LEU A 388      15.642  16.858  18.471  1.00  0.79           N  
ATOM   5884  CA  LEU A 388      16.678  17.344  19.378  1.00  0.79           C  
ATOM   5885  C   LEU A 388      16.569  18.827  19.699  1.00  0.79           C  
ATOM   5886  O   LEU A 388      17.522  19.438  20.177  1.00  0.79           O  
ATOM   5887  CB  LEU A 388      18.082  17.023  18.898  1.00  0.79           C  
ATOM   5888  CG  LEU A 388      18.436  15.562  18.843  1.00  0.79           C  
ATOM   5889  CD1 LEU A 388      19.796  15.436  18.420  1.00  0.79           C  
ATOM   5890  CD2 LEU A 388      18.308  14.940  20.172  1.00  0.79           C  
ATOM   5891  H   LEU A 388      15.672  17.087  17.475  1.00  0.79           H  
ATOM   5892  HA  LEU A 388      16.562  16.804  20.305  1.00  0.79           H  
ATOM   5893 1HB  LEU A 388      18.204  17.434  17.900  1.00  0.79           H  
ATOM   5894 2HB  LEU A 388      18.794  17.510  19.565  1.00  0.79           H  
ATOM   5895  HG  LEU A 388      17.787  15.046  18.133  1.00  0.79           H  
ATOM   5896 1HD1 LEU A 388      20.021  14.393  18.416  1.00  0.79           H  
ATOM   5897 2HD1 LEU A 388      19.937  15.853  17.448  1.00  0.79           H  
ATOM   5898 3HD1 LEU A 388      20.444  15.947  19.133  1.00  0.79           H  
ATOM   5899 1HD2 LEU A 388      18.600  13.903  20.097  1.00  0.79           H  
ATOM   5900 2HD2 LEU A 388      18.966  15.446  20.865  1.00  0.79           H  
ATOM   5901 3HD2 LEU A 388      17.280  15.013  20.516  1.00  0.79           H  
ATOM   5902  N   ASP A 389      15.400  19.403  19.446  1.00  0.85           N  
ATOM   5903  CA  ASP A 389      15.156  20.819  19.716  1.00  0.85           C  
ATOM   5904  C   ASP A 389      14.758  21.095  21.171  1.00  0.85           C  
ATOM   5905  O   ASP A 389      14.648  22.248  21.586  1.00  0.85           O  
ATOM   5906  CB  ASP A 389      14.087  21.345  18.766  1.00  0.85           C  
ATOM   5907  CG  ASP A 389      14.576  21.428  17.317  1.00  0.85           C  
ATOM   5908  OD1 ASP A 389      15.774  21.553  17.090  1.00  0.85           O  
ATOM   5909  OD2 ASP A 389      13.753  21.358  16.441  1.00  0.85           O  
ATOM   5910  H   ASP A 389      14.661  18.837  19.056  1.00  0.85           H  
ATOM   5911  HA  ASP A 389      16.080  21.363  19.520  1.00  0.85           H  
ATOM   5912 1HB  ASP A 389      13.210  20.696  18.806  1.00  0.85           H  
ATOM   5913 2HB  ASP A 389      13.773  22.339  19.089  1.00  0.85           H  
ATOM   5914  N   GLU A 390      14.516  20.037  21.935  1.00  0.92           N  
ATOM   5915  CA  GLU A 390      14.139  20.170  23.336  1.00  0.92           C  
ATOM   5916  C   GLU A 390      15.329  20.711  24.120  1.00  0.92           C  
ATOM   5917  O   GLU A 390      16.475  20.332  23.871  1.00  0.92           O  
ATOM   5918  CB  GLU A 390      13.648  18.856  23.944  1.00  0.92           C  
ATOM   5919  CG  GLU A 390      12.985  19.042  25.340  1.00  0.92           C  
ATOM   5920  CD  GLU A 390      12.423  17.794  25.925  1.00  0.92           C  
ATOM   5921  OE1 GLU A 390      12.616  16.766  25.353  1.00  0.92           O  
ATOM   5922  OE2 GLU A 390      11.823  17.849  26.979  1.00  0.92           O  
ATOM   5923  H   GLU A 390      14.615  19.117  21.533  1.00  0.92           H  
ATOM   5924  HA  GLU A 390      13.329  20.898  23.410  1.00  0.92           H  
ATOM   5925 1HB  GLU A 390      12.929  18.384  23.276  1.00  0.92           H  
ATOM   5926 2HB  GLU A 390      14.477  18.183  24.062  1.00  0.92           H  
ATOM   5927 1HG  GLU A 390      13.724  19.415  26.036  1.00  0.92           H  
ATOM   5928 2HG  GLU A 390      12.198  19.788  25.257  1.00  0.92           H  
ATOM   5929  N   LEU A 391      15.062  21.557  25.104  1.00  0.97           N  
ATOM   5930  CA  LEU A 391      16.118  22.170  25.904  1.00  0.97           C  
ATOM   5931  C   LEU A 391      17.036  21.170  26.611  1.00  0.97           C  
ATOM   5932  O   LEU A 391      18.192  21.489  26.884  1.00  0.97           O  
ATOM   5933  CB  LEU A 391      15.493  23.093  26.949  1.00  0.97           C  
ATOM   5934  CG  LEU A 391      14.816  24.338  26.384  1.00  0.97           C  
ATOM   5935  CD1 LEU A 391      14.114  25.084  27.508  1.00  0.97           C  
ATOM   5936  CD2 LEU A 391      15.866  25.210  25.710  1.00  0.97           C  
ATOM   5937  H   LEU A 391      14.099  21.811  25.276  1.00  0.97           H  
ATOM   5938  HA  LEU A 391      16.730  22.773  25.235  1.00  0.97           H  
ATOM   5939 1HB  LEU A 391      14.751  22.531  27.513  1.00  0.97           H  
ATOM   5940 2HB  LEU A 391      16.273  23.419  27.636  1.00  0.97           H  
ATOM   5941  HG  LEU A 391      14.064  24.046  25.649  1.00  0.97           H  
ATOM   5942 1HD1 LEU A 391      13.623  25.971  27.106  1.00  0.97           H  
ATOM   5943 2HD1 LEU A 391      13.369  24.434  27.966  1.00  0.97           H  
ATOM   5944 3HD1 LEU A 391      14.845  25.383  28.258  1.00  0.97           H  
ATOM   5945 1HD2 LEU A 391      15.390  26.100  25.299  1.00  0.97           H  
ATOM   5946 2HD2 LEU A 391      16.619  25.505  26.441  1.00  0.97           H  
ATOM   5947 3HD2 LEU A 391      16.344  24.648  24.905  1.00  0.97           H  
ATOM   5948  N   ARG A 392      16.564  19.949  26.873  1.00  1.02           N  
ATOM   5949  CA  ARG A 392      17.392  18.942  27.542  1.00  1.02           C  
ATOM   5950  C   ARG A 392      18.625  18.560  26.714  1.00  1.02           C  
ATOM   5951  O   ARG A 392      19.571  17.976  27.247  1.00  1.02           O  
ATOM   5952  CB  ARG A 392      16.621  17.652  27.810  1.00  1.02           C  
ATOM   5953  CG  ARG A 392      16.327  16.830  26.578  1.00  1.02           C  
ATOM   5954  CD  ARG A 392      15.647  15.538  26.871  1.00  1.02           C  
ATOM   5955  NE  ARG A 392      14.376  15.725  27.430  1.00  1.02           N  
ATOM   5956  CZ  ARG A 392      14.032  15.467  28.696  1.00  1.02           C  
ATOM   5957  NH1 ARG A 392      14.900  14.928  29.548  1.00  1.02           N  
ATOM   5958  NH2 ARG A 392      12.798  15.760  29.075  1.00  1.02           N  
ATOM   5959  H   ARG A 392      15.617  19.719  26.609  1.00  1.02           H  
ATOM   5960  HA  ARG A 392      17.728  19.354  28.493  1.00  1.02           H  
ATOM   5961 1HB  ARG A 392      17.185  17.020  28.496  1.00  1.02           H  
ATOM   5962 2HB  ARG A 392      15.667  17.886  28.280  1.00  1.02           H  
ATOM   5963 1HG  ARG A 392      15.704  17.400  25.900  1.00  1.02           H  
ATOM   5964 2HG  ARG A 392      17.258  16.588  26.093  1.00  1.02           H  
ATOM   5965 1HD  ARG A 392      15.519  15.002  25.963  1.00  1.02           H  
ATOM   5966 2HD  ARG A 392      16.230  14.955  27.551  1.00  1.02           H  
ATOM   5967  HE  ARG A 392      13.659  16.110  26.811  1.00  1.02           H  
ATOM   5968 1HH1 ARG A 392      15.861  14.676  29.246  1.00  1.02           H  
ATOM   5969 2HH1 ARG A 392      14.617  14.729  30.494  1.00  1.02           H  
ATOM   5970 1HH2 ARG A 392      12.166  16.215  28.389  1.00  1.02           H  
ATOM   5971 2HH2 ARG A 392      12.497  15.579  30.014  1.00  1.02           H  
ATOM   5972  N   PHE A 393      18.611  18.875  25.412  1.00  1.06           N  
ATOM   5973  CA  PHE A 393      19.704  18.523  24.528  1.00  1.06           C  
ATOM   5974  C   PHE A 393      20.622  19.714  24.260  1.00  1.06           C  
ATOM   5975  O   PHE A 393      21.594  19.606  23.490  1.00  1.06           O  
ATOM   5976  CB  PHE A 393      19.135  18.048  23.198  1.00  1.06           C  
ATOM   5977  CG  PHE A 393      18.231  16.875  23.297  1.00  1.06           C  
ATOM   5978  CD1 PHE A 393      16.914  17.023  22.971  1.00  1.06           C  
ATOM   5979  CD2 PHE A 393      18.664  15.646  23.724  1.00  1.06           C  
ATOM   5980  CE1 PHE A 393      16.045  15.963  23.034  1.00  1.06           C  
ATOM   5981  CE2 PHE A 393      17.797  14.586  23.798  1.00  1.06           C  
ATOM   5982  CZ  PHE A 393      16.490  14.748  23.440  1.00  1.06           C  
ATOM   5983  H   PHE A 393      17.817  19.378  25.010  1.00  1.06           H  
ATOM   5984  HA  PHE A 393      20.286  17.731  24.981  1.00  1.06           H  
ATOM   5985 1HB  PHE A 393      18.573  18.868  22.735  1.00  1.06           H  
ATOM   5986 2HB  PHE A 393      19.950  17.792  22.522  1.00  1.06           H  
ATOM   5987  HD1 PHE A 393      16.563  18.003  22.641  1.00  1.06           H  
ATOM   5988  HD2 PHE A 393      19.698  15.518  24.007  1.00  1.06           H  
ATOM   5989  HE1 PHE A 393      14.998  16.096  22.753  1.00  1.06           H  
ATOM   5990  HE2 PHE A 393      18.147  13.627  24.141  1.00  1.06           H  
ATOM   5991  HZ  PHE A 393      15.799  13.920  23.487  1.00  1.06           H  
ATOM   5992  N   SER A 394      20.313  20.859  24.872  1.00  1.08           N  
ATOM   5993  CA  SER A 394      21.074  22.063  24.606  1.00  1.08           C  
ATOM   5994  C   SER A 394      22.542  21.881  24.954  1.00  1.08           C  
ATOM   5995  O   SER A 394      22.891  21.344  26.004  1.00  1.08           O  
ATOM   5996  CB  SER A 394      20.490  23.224  25.383  1.00  1.08           C  
ATOM   5997  OG  SER A 394      21.252  24.386  25.199  1.00  1.08           O  
ATOM   5998  H   SER A 394      19.535  20.910  25.531  1.00  1.08           H  
ATOM   5999  HA  SER A 394      20.998  22.286  23.542  1.00  1.08           H  
ATOM   6000 1HB  SER A 394      19.462  23.398  25.061  1.00  1.08           H  
ATOM   6001 2HB  SER A 394      20.458  22.969  26.442  1.00  1.08           H  
ATOM   6002  HG  SER A 394      22.137  24.166  25.503  1.00  1.08           H  
ATOM   6003  N   GLY A 395      23.407  22.339  24.060  1.00  1.08           N  
ATOM   6004  CA  GLY A 395      24.849  22.264  24.258  1.00  1.08           C  
ATOM   6005  C   GLY A 395      25.481  20.964  23.742  1.00  1.08           C  
ATOM   6006  O   GLY A 395      26.707  20.847  23.717  1.00  1.08           O  
ATOM   6007  H   GLY A 395      23.052  22.756  23.211  1.00  1.08           H  
ATOM   6008 1HA  GLY A 395      25.318  23.111  23.757  1.00  1.08           H  
ATOM   6009 2HA  GLY A 395      25.067  22.372  25.319  1.00  1.08           H  
ATOM   6010  N   SER A 396      24.664  19.982  23.345  1.00  1.06           N  
ATOM   6011  CA  SER A 396      25.228  18.728  22.858  1.00  1.06           C  
ATOM   6012  C   SER A 396      25.812  18.877  21.454  1.00  1.06           C  
ATOM   6013  O   SER A 396      25.405  19.759  20.697  1.00  1.06           O  
ATOM   6014  CB  SER A 396      24.166  17.642  22.892  1.00  1.06           C  
ATOM   6015  OG  SER A 396      23.122  17.910  21.991  1.00  1.06           O  
ATOM   6016  H   SER A 396      23.648  20.085  23.392  1.00  1.06           H  
ATOM   6017  HA  SER A 396      26.036  18.436  23.529  1.00  1.06           H  
ATOM   6018 1HB  SER A 396      24.620  16.683  22.648  1.00  1.06           H  
ATOM   6019 2HB  SER A 396      23.758  17.564  23.902  1.00  1.06           H  
ATOM   6020  HG  SER A 396      22.631  18.673  22.379  1.00  1.06           H  
ATOM   6021  N   HIS A 397      26.718  17.961  21.081  1.00  1.03           N  
ATOM   6022  CA  HIS A 397      27.312  17.987  19.741  1.00  1.03           C  
ATOM   6023  C   HIS A 397      27.090  16.704  18.931  1.00  1.03           C  
ATOM   6024  O   HIS A 397      27.243  16.702  17.710  1.00  1.03           O  
ATOM   6025  CB  HIS A 397      28.814  18.253  19.854  1.00  1.03           C  
ATOM   6026  CG  HIS A 397      29.137  19.556  20.534  1.00  1.03           C  
ATOM   6027  ND1 HIS A 397      28.872  20.781  19.961  1.00  1.03           N  
ATOM   6028  CD2 HIS A 397      29.686  19.817  21.744  1.00  1.03           C  
ATOM   6029  CE1 HIS A 397      29.246  21.741  20.790  1.00  1.03           C  
ATOM   6030  NE2 HIS A 397      29.745  21.182  21.877  1.00  1.03           N  
ATOM   6031  H   HIS A 397      27.016  17.269  21.749  1.00  1.03           H  
ATOM   6032  HA  HIS A 397      26.871  18.806  19.172  1.00  1.03           H  
ATOM   6033 1HB  HIS A 397      29.288  17.445  20.412  1.00  1.03           H  
ATOM   6034 2HB  HIS A 397      29.256  18.267  18.858  1.00  1.03           H  
ATOM   6035  HD2 HIS A 397      30.017  19.082  22.477  1.00  1.03           H  
ATOM   6036  HE1 HIS A 397      29.156  22.810  20.607  1.00  1.03           H  
ATOM   6037  HE2 HIS A 397      30.107  21.673  22.682  1.00  1.03           H  
ATOM   6038  N   ASP A 398      26.766  15.604  19.610  1.00  0.98           N  
ATOM   6039  CA  ASP A 398      26.576  14.314  18.946  1.00  0.98           C  
ATOM   6040  C   ASP A 398      25.170  13.781  19.208  1.00  0.98           C  
ATOM   6041  O   ASP A 398      24.943  13.156  20.253  1.00  0.98           O  
ATOM   6042  CB  ASP A 398      27.626  13.284  19.358  1.00  0.98           C  
ATOM   6043  CG  ASP A 398      27.435  11.875  18.659  1.00  0.98           C  
ATOM   6044  OD1 ASP A 398      26.311  11.525  18.262  1.00  0.98           O  
ATOM   6045  OD2 ASP A 398      28.421  11.186  18.521  1.00  0.98           O  
ATOM   6046  H   ASP A 398      26.644  15.663  20.607  1.00  0.98           H  
ATOM   6047  HA  ASP A 398      26.754  14.454  17.889  1.00  0.98           H  
ATOM   6048 1HB  ASP A 398      28.618  13.662  19.101  1.00  0.98           H  
ATOM   6049 2HB  ASP A 398      27.603  13.146  20.439  1.00  0.98           H  
ATOM   6050  N   PRO A 399      24.235  13.939  18.256  1.00  0.93           N  
ATOM   6051  CA  PRO A 399      22.827  13.607  18.333  1.00  0.93           C  
ATOM   6052  C   PRO A 399      22.511  12.215  18.877  1.00  0.93           C  
ATOM   6053  O   PRO A 399      21.438  11.995  19.450  1.00  0.93           O  
ATOM   6054  CB  PRO A 399      22.417  13.711  16.867  1.00  0.93           C  
ATOM   6055  CG  PRO A 399      23.308  14.729  16.276  1.00  0.93           C  
ATOM   6056  CD  PRO A 399      24.620  14.506  16.934  1.00  0.93           C  
ATOM   6057  HA  PRO A 399      22.335  14.376  18.939  1.00  0.93           H  
ATOM   6058 1HB  PRO A 399      22.532  12.729  16.406  1.00  0.93           H  
ATOM   6059 2HB  PRO A 399      21.397  13.986  16.750  1.00  0.93           H  
ATOM   6060 1HG  PRO A 399      23.351  14.602  15.180  1.00  0.93           H  
ATOM   6061 2HG  PRO A 399      22.903  15.736  16.461  1.00  0.93           H  
ATOM   6062 1HD  PRO A 399      25.229  13.786  16.357  1.00  0.93           H  
ATOM   6063 2HD  PRO A 399      25.095  15.490  17.037  1.00  0.93           H  
ATOM   6064  N   LEU A 400      23.405  11.244  18.688  1.00  0.88           N  
ATOM   6065  CA  LEU A 400      23.057   9.921  19.177  1.00  0.88           C  
ATOM   6066  C   LEU A 400      23.274   9.846  20.678  1.00  0.88           C  
ATOM   6067  O   LEU A 400      22.551   9.144  21.401  1.00  0.88           O  
ATOM   6068  CB  LEU A 400      23.897   8.849  18.496  1.00  0.88           C  
ATOM   6069  CG  LEU A 400      23.688   8.691  17.006  1.00  0.88           C  
ATOM   6070  CD1 LEU A 400      24.585   7.596  16.525  1.00  0.88           C  
ATOM   6071  CD2 LEU A 400      22.256   8.403  16.726  1.00  0.88           C  
ATOM   6072  H   LEU A 400      24.334  11.413  18.274  1.00  0.88           H  
ATOM   6073  HA  LEU A 400      22.005   9.732  18.967  1.00  0.88           H  
ATOM   6074 1HB  LEU A 400      24.952   9.103  18.649  1.00  0.88           H  
ATOM   6075 2HB  LEU A 400      23.708   7.895  18.969  1.00  0.88           H  
ATOM   6076  HG  LEU A 400      23.972   9.614  16.494  1.00  0.88           H  
ATOM   6077 1HD1 LEU A 400      24.458   7.457  15.471  1.00  0.88           H  
ATOM   6078 2HD1 LEU A 400      25.630   7.849  16.739  1.00  0.88           H  
ATOM   6079 3HD1 LEU A 400      24.323   6.683  17.044  1.00  0.88           H  
ATOM   6080 1HD2 LEU A 400      22.104   8.298  15.651  1.00  0.88           H  
ATOM   6081 2HD2 LEU A 400      21.969   7.484  17.233  1.00  0.88           H  
ATOM   6082 3HD2 LEU A 400      21.665   9.225  17.097  1.00  0.88           H  
ATOM   6083  N   SER A 401      24.284  10.576  21.151  1.00  0.85           N  
ATOM   6084  CA  SER A 401      24.598  10.527  22.559  1.00  0.85           C  
ATOM   6085  C   SER A 401      23.629  11.433  23.245  1.00  0.85           C  
ATOM   6086  O   SER A 401      23.231  11.184  24.375  1.00  0.85           O  
ATOM   6087  CB  SER A 401      26.009  11.010  22.823  1.00  0.85           C  
ATOM   6088  OG  SER A 401      26.129  12.385  22.581  1.00  0.85           O  
ATOM   6089  H   SER A 401      24.812  11.190  20.532  1.00  0.85           H  
ATOM   6090  HA  SER A 401      24.470   9.514  22.932  1.00  0.85           H  
ATOM   6091 1HB  SER A 401      26.285  10.791  23.841  1.00  0.85           H  
ATOM   6092 2HB  SER A 401      26.693  10.471  22.170  1.00  0.85           H  
ATOM   6093  HG  SER A 401      25.658  12.553  21.738  1.00  0.85           H  
ATOM   6094  N   ALA A 402      23.154  12.435  22.504  1.00  0.84           N  
ATOM   6095  CA  ALA A 402      22.193  13.359  23.053  1.00  0.84           C  
ATOM   6096  C   ALA A 402      20.931  12.620  23.443  1.00  0.84           C  
ATOM   6097  O   ALA A 402      20.444  12.763  24.558  1.00  0.84           O  
ATOM   6098  CB  ALA A 402      21.872  14.434  22.038  1.00  0.84           C  
ATOM   6099  H   ALA A 402      23.529  12.583  21.570  1.00  0.84           H  
ATOM   6100  HA  ALA A 402      22.624  13.812  23.945  1.00  0.84           H  
ATOM   6101 1HB  ALA A 402      21.175  15.140  22.443  1.00  0.84           H  
ATOM   6102 2HB  ALA A 402      22.786  14.957  21.763  1.00  0.84           H  
ATOM   6103 3HB  ALA A 402      21.438  13.975  21.157  1.00  0.84           H  
ATOM   6104  N   LEU A 403      20.457  11.711  22.587  1.00  0.86           N  
ATOM   6105  CA  LEU A 403      19.234  11.007  22.953  1.00  0.86           C  
ATOM   6106  C   LEU A 403      19.378  10.149  24.193  1.00  0.86           C  
ATOM   6107  O   LEU A 403      18.491  10.093  25.058  1.00  0.86           O  
ATOM   6108  CB  LEU A 403      18.793  10.071  21.844  1.00  0.86           C  
ATOM   6109  CG  LEU A 403      18.336  10.715  20.634  1.00  0.86           C  
ATOM   6110  CD1 LEU A 403      17.963   9.634  19.660  1.00  0.86           C  
ATOM   6111  CD2 LEU A 403      17.227  11.642  20.977  1.00  0.86           C  
ATOM   6112  H   LEU A 403      20.886  11.586  21.666  1.00  0.86           H  
ATOM   6113  HA  LEU A 403      18.457  11.740  23.123  1.00  0.86           H  
ATOM   6114 1HB  LEU A 403      19.639   9.429  21.578  1.00  0.86           H  
ATOM   6115 2HB  LEU A 403      17.985   9.440  22.217  1.00  0.86           H  
ATOM   6116  HG  LEU A 403      19.144  11.297  20.195  1.00  0.86           H  
ATOM   6117 1HD1 LEU A 403      17.616  10.051  18.763  1.00  0.86           H  
ATOM   6118 2HD1 LEU A 403      18.832   9.010  19.462  1.00  0.86           H  
ATOM   6119 3HD1 LEU A 403      17.172   9.028  20.093  1.00  0.86           H  
ATOM   6120 1HD2 LEU A 403      16.908  12.145  20.081  1.00  0.86           H  
ATOM   6121 2HD2 LEU A 403      16.404  11.085  21.418  1.00  0.86           H  
ATOM   6122 3HD2 LEU A 403      17.582  12.381  21.688  1.00  0.86           H  
ATOM   6123  N   LEU A 404      20.510   9.477  24.294  1.00  0.89           N  
ATOM   6124  CA  LEU A 404      20.724   8.594  25.421  1.00  0.89           C  
ATOM   6125  C   LEU A 404      21.084   9.359  26.704  1.00  0.89           C  
ATOM   6126  O   LEU A 404      20.387   9.272  27.716  1.00  0.89           O  
ATOM   6127  CB  LEU A 404      21.775   7.557  25.007  1.00  0.89           C  
ATOM   6128  CG  LEU A 404      22.079   6.421  25.951  1.00  0.89           C  
ATOM   6129  CD1 LEU A 404      22.469   5.205  25.152  1.00  0.89           C  
ATOM   6130  CD2 LEU A 404      23.217   6.813  26.801  1.00  0.89           C  
ATOM   6131  H   LEU A 404      21.215   9.552  23.553  1.00  0.89           H  
ATOM   6132  HA  LEU A 404      19.794   8.058  25.607  1.00  0.89           H  
ATOM   6133 1HB  LEU A 404      21.462   7.116  24.059  1.00  0.89           H  
ATOM   6134 2HB  LEU A 404      22.713   8.088  24.828  1.00  0.89           H  
ATOM   6135  HG  LEU A 404      21.206   6.175  26.560  1.00  0.89           H  
ATOM   6136 1HD1 LEU A 404      22.697   4.405  25.846  1.00  0.89           H  
ATOM   6137 2HD1 LEU A 404      21.644   4.906  24.509  1.00  0.89           H  
ATOM   6138 3HD1 LEU A 404      23.337   5.424  24.539  1.00  0.89           H  
ATOM   6139 1HD2 LEU A 404      23.480   5.992  27.449  1.00  0.89           H  
ATOM   6140 2HD2 LEU A 404      24.057   7.050  26.158  1.00  0.89           H  
ATOM   6141 3HD2 LEU A 404      22.963   7.679  27.393  1.00  0.89           H  
ATOM   6142  N   LEU A 405      22.149  10.146  26.664  1.00  0.94           N  
ATOM   6143  CA  LEU A 405      22.646  10.820  27.855  1.00  0.94           C  
ATOM   6144  C   LEU A 405      21.687  11.852  28.420  1.00  0.94           C  
ATOM   6145  O   LEU A 405      21.591  12.006  29.640  1.00  0.94           O  
ATOM   6146  CB  LEU A 405      23.980  11.491  27.546  1.00  0.94           C  
ATOM   6147  CG  LEU A 405      25.132  10.514  27.256  1.00  0.94           C  
ATOM   6148  CD1 LEU A 405      26.342  11.285  26.803  1.00  0.94           C  
ATOM   6149  CD2 LEU A 405      25.440   9.715  28.507  1.00  0.94           C  
ATOM   6150  H   LEU A 405      22.647  10.271  25.792  1.00  0.94           H  
ATOM   6151  HA  LEU A 405      22.815  10.064  28.618  1.00  0.94           H  
ATOM   6152 1HB  LEU A 405      23.852  12.133  26.673  1.00  0.94           H  
ATOM   6153 2HB  LEU A 405      24.263  12.114  28.391  1.00  0.94           H  
ATOM   6154  HG  LEU A 405      24.841   9.839  26.446  1.00  0.94           H  
ATOM   6155 1HD1 LEU A 405      27.155  10.593  26.583  1.00  0.94           H  
ATOM   6156 2HD1 LEU A 405      26.092  11.852  25.906  1.00  0.94           H  
ATOM   6157 3HD1 LEU A 405      26.653  11.973  27.587  1.00  0.94           H  
ATOM   6158 1HD2 LEU A 405      26.256   9.034  28.301  1.00  0.94           H  
ATOM   6159 2HD2 LEU A 405      25.731  10.393  29.308  1.00  0.94           H  
ATOM   6160 3HD2 LEU A 405      24.556   9.151  28.811  1.00  0.94           H  
ATOM   6161  N   CYS A 406      20.932  12.538  27.560  1.00  0.98           N  
ATOM   6162  CA  CYS A 406      20.018  13.562  28.039  1.00  0.98           C  
ATOM   6163  C   CYS A 406      18.672  12.971  28.452  1.00  0.98           C  
ATOM   6164  O   CYS A 406      17.771  13.715  28.857  1.00  0.98           O  
ATOM   6165  CB  CYS A 406      19.780  14.603  26.965  1.00  0.98           C  
ATOM   6166  SG  CYS A 406      21.256  15.531  26.486  1.00  0.98           S  
ATOM   6167  H   CYS A 406      20.992  12.395  26.549  1.00  0.98           H  
ATOM   6168  HA  CYS A 406      20.467  14.050  28.904  1.00  0.98           H  
ATOM   6169 1HB  CYS A 406      19.376  14.125  26.113  1.00  0.98           H  
ATOM   6170 2HB  CYS A 406      19.037  15.317  27.306  1.00  0.98           H  
ATOM   6171  HG  CYS A 406      20.910  16.660  27.158  1.00  0.98           H  
ATOM   6172  N   ALA A 407      18.537  11.633  28.381  1.00  1.00           N  
ATOM   6173  CA  ALA A 407      17.297  10.954  28.732  1.00  1.00           C  
ATOM   6174  C   ALA A 407      16.126  11.445  27.903  1.00  1.00           C  
ATOM   6175  O   ALA A 407      15.177  12.009  28.443  1.00  1.00           O  
ATOM   6176  CB  ALA A 407      16.981  11.143  30.206  1.00  1.00           C  
ATOM   6177  H   ALA A 407      19.314  11.050  28.071  1.00  1.00           H  
ATOM   6178  HA  ALA A 407      17.432   9.889  28.529  1.00  1.00           H  
ATOM   6179 1HB  ALA A 407      16.067  10.591  30.439  1.00  1.00           H  
ATOM   6180 2HB  ALA A 407      17.799  10.759  30.806  1.00  1.00           H  
ATOM   6181 3HB  ALA A 407      16.827  12.185  30.444  1.00  1.00           H  
ATOM   6182  N   ALA A 408      16.167  11.245  26.578  1.00  0.97           N  
ATOM   6183  CA  ALA A 408      15.059  11.731  25.761  1.00  0.97           C  
ATOM   6184  C   ALA A 408      13.725  11.195  26.256  1.00  0.97           C  
ATOM   6185  O   ALA A 408      12.700  11.872  26.172  1.00  0.97           O  
ATOM   6186  CB  ALA A 408      15.243  11.293  24.317  1.00  0.97           C  
ATOM   6187  H   ALA A 408      16.969  10.788  26.134  1.00  0.97           H  
ATOM   6188  HA  ALA A 408      15.038  12.813  25.825  1.00  0.97           H  
ATOM   6189 1HB  ALA A 408      14.421  11.674  23.708  1.00  0.97           H  
ATOM   6190 2HB  ALA A 408      16.182  11.676  23.942  1.00  0.97           H  
ATOM   6191 3HB  ALA A 408      15.259  10.210  24.262  1.00  0.97           H  
ATOM   6192  N   ASP A 409      13.711   9.935  26.664  1.00  0.91           N  
ATOM   6193  CA  ASP A 409      12.567   9.181  27.202  1.00  0.91           C  
ATOM   6194  C   ASP A 409      11.287   9.129  26.339  1.00  0.91           C  
ATOM   6195  O   ASP A 409      10.401   8.303  26.598  1.00  0.91           O  
ATOM   6196  CB  ASP A 409      12.184   9.730  28.581  1.00  0.91           C  
ATOM   6197  CG  ASP A 409      13.271   9.521  29.629  1.00  0.91           C  
ATOM   6198  OD1 ASP A 409      14.176   8.765  29.360  1.00  0.91           O  
ATOM   6199  OD2 ASP A 409      13.169  10.093  30.698  1.00  0.91           O  
ATOM   6200  H   ASP A 409      14.602   9.467  26.655  1.00  0.91           H  
ATOM   6201  HA  ASP A 409      12.900   8.156  27.346  1.00  0.91           H  
ATOM   6202 1HB  ASP A 409      11.976  10.799  28.503  1.00  0.91           H  
ATOM   6203 2HB  ASP A 409      11.273   9.245  28.923  1.00  0.91           H  
ATOM   6204  N   ARG A 410      11.221   9.919  25.271  1.00  0.83           N  
ATOM   6205  CA  ARG A 410      10.115   9.896  24.336  1.00  0.83           C  
ATOM   6206  C   ARG A 410      10.542  10.098  22.903  1.00  0.83           C  
ATOM   6207  O   ARG A 410      11.323  10.998  22.589  1.00  0.83           O  
ATOM   6208  CB  ARG A 410       9.093  10.990  24.633  1.00  0.83           C  
ATOM   6209  CG  ARG A 410       8.295  10.871  25.916  1.00  0.83           C  
ATOM   6210  CD  ARG A 410       7.337   9.762  25.814  1.00  0.83           C  
ATOM   6211  NE  ARG A 410       6.457   9.668  26.965  1.00  0.83           N  
ATOM   6212  CZ  ARG A 410       6.752   9.046  28.122  1.00  0.83           C  
ATOM   6213  NH1 ARG A 410       7.919   8.461  28.297  1.00  0.83           N  
ATOM   6214  NH2 ARG A 410       5.856   9.023  29.098  1.00  0.83           N  
ATOM   6215  H   ARG A 410      11.955  10.601  25.130  1.00  0.83           H  
ATOM   6216  HA  ARG A 410       9.625   8.932  24.417  1.00  0.83           H  
ATOM   6217 1HB  ARG A 410       9.607  11.949  24.661  1.00  0.83           H  
ATOM   6218 2HB  ARG A 410       8.380  11.030  23.805  1.00  0.83           H  
ATOM   6219 1HG  ARG A 410       8.952  10.693  26.762  1.00  0.83           H  
ATOM   6220 2HG  ARG A 410       7.738  11.792  26.079  1.00  0.83           H  
ATOM   6221 1HD  ARG A 410       6.726   9.927  24.928  1.00  0.83           H  
ATOM   6222 2HD  ARG A 410       7.876   8.817  25.710  1.00  0.83           H  
ATOM   6223  HE  ARG A 410       5.547  10.099  26.886  1.00  0.83           H  
ATOM   6224 1HH1 ARG A 410       8.635   8.465  27.552  1.00  0.83           H  
ATOM   6225 2HH1 ARG A 410       8.115   8.003  29.175  1.00  0.83           H  
ATOM   6226 1HH2 ARG A 410       4.959   9.472  28.972  1.00  0.83           H  
ATOM   6227 2HH2 ARG A 410       6.069   8.560  29.969  1.00  0.83           H  
ATOM   6228  N   ALA A 411       9.941   9.315  22.037  1.00  0.75           N  
ATOM   6229  CA  ALA A 411      10.043   9.461  20.607  1.00  0.75           C  
ATOM   6230  C   ALA A 411       8.961  10.414  20.182  1.00  0.75           C  
ATOM   6231  O   ALA A 411       7.868  10.422  20.759  1.00  0.75           O  
ATOM   6232  CB  ALA A 411       9.890   8.130  19.914  1.00  0.75           C  
ATOM   6233  H   ALA A 411       9.348   8.589  22.396  1.00  0.75           H  
ATOM   6234  HA  ALA A 411      10.996   9.905  20.350  1.00  0.75           H  
ATOM   6235 1HB  ALA A 411       9.956   8.277  18.831  1.00  0.75           H  
ATOM   6236 2HB  ALA A 411      10.680   7.470  20.239  1.00  0.75           H  
ATOM   6237 3HB  ALA A 411       8.924   7.701  20.173  1.00  0.75           H  
ATOM   6238  N   ASP A 412       9.242  11.200  19.166  1.00  0.68           N  
ATOM   6239  CA  ASP A 412       8.231  12.078  18.639  1.00  0.68           C  
ATOM   6240  C   ASP A 412       7.422  11.362  17.593  1.00  0.68           C  
ATOM   6241  O   ASP A 412       6.194  11.494  17.547  1.00  0.68           O  
ATOM   6242  CB  ASP A 412       8.887  13.327  18.099  1.00  0.68           C  
ATOM   6243  CG  ASP A 412       9.449  14.172  19.241  1.00  0.68           C  
ATOM   6244  OD1 ASP A 412       8.648  14.734  19.946  1.00  0.68           O  
ATOM   6245  OD2 ASP A 412      10.647  14.252  19.410  1.00  0.68           O  
ATOM   6246  H   ASP A 412      10.151  11.146  18.713  1.00  0.68           H  
ATOM   6247  HA  ASP A 412       7.565  12.369  19.450  1.00  0.68           H  
ATOM   6248 1HB  ASP A 412       9.701  13.054  17.417  1.00  0.68           H  
ATOM   6249 2HB  ASP A 412       8.159  13.897  17.540  1.00  0.68           H  
ATOM   6250  N   ARG A 413       8.093  10.554  16.785  1.00  0.64           N  
ATOM   6251  CA  ARG A 413       7.357   9.822  15.782  1.00  0.64           C  
ATOM   6252  C   ARG A 413       7.872   8.397  15.726  1.00  0.64           C  
ATOM   6253  O   ARG A 413       9.079   8.163  15.755  1.00  0.64           O  
ATOM   6254  CB  ARG A 413       7.473  10.442  14.394  1.00  0.64           C  
ATOM   6255  CG  ARG A 413       7.047  11.882  14.213  1.00  0.64           C  
ATOM   6256  CD  ARG A 413       7.314  12.308  12.821  1.00  0.64           C  
ATOM   6257  NE  ARG A 413       6.370  11.771  11.838  1.00  0.64           N  
ATOM   6258  CZ  ARG A 413       5.255  12.410  11.431  1.00  0.64           C  
ATOM   6259  NH1 ARG A 413       4.987  13.610  11.893  1.00  0.64           N  
ATOM   6260  NH2 ARG A 413       4.430  11.857  10.563  1.00  0.64           N  
ATOM   6261  H   ARG A 413       9.106  10.468  16.874  1.00  0.64           H  
ATOM   6262  HA  ARG A 413       6.324   9.813  16.074  1.00  0.64           H  
ATOM   6263 1HB  ARG A 413       8.461  10.320  13.989  1.00  0.64           H  
ATOM   6264 2HB  ARG A 413       6.794   9.899  13.764  1.00  0.64           H  
ATOM   6265 1HG  ARG A 413       5.986  11.987  14.415  1.00  0.64           H  
ATOM   6266 2HG  ARG A 413       7.618  12.529  14.879  1.00  0.64           H  
ATOM   6267 1HD  ARG A 413       7.247  13.390  12.793  1.00  0.64           H  
ATOM   6268 2HD  ARG A 413       8.317  11.991  12.536  1.00  0.64           H  
ATOM   6269  HE  ARG A 413       6.548  10.847  11.461  1.00  0.64           H  
ATOM   6270 1HH1 ARG A 413       5.610  14.050  12.558  1.00  0.64           H  
ATOM   6271 2HH1 ARG A 413       4.154  14.096  11.590  1.00  0.64           H  
ATOM   6272 1HH2 ARG A 413       4.623  10.935  10.184  1.00  0.64           H  
ATOM   6273 2HH2 ARG A 413       3.603  12.354  10.268  1.00  0.64           H  
ATOM   6274  N   VAL A 414       6.971   7.442  15.675  1.00  0.63           N  
ATOM   6275  CA  VAL A 414       7.388   6.047  15.599  1.00  0.63           C  
ATOM   6276  C   VAL A 414       6.676   5.358  14.479  1.00  0.63           C  
ATOM   6277  O   VAL A 414       5.450   5.454  14.376  1.00  0.63           O  
ATOM   6278  CB  VAL A 414       7.141   5.289  16.922  1.00  0.63           C  
ATOM   6279  CG1 VAL A 414       7.551   3.861  16.803  1.00  0.63           C  
ATOM   6280  CG2 VAL A 414       7.920   5.953  18.021  1.00  0.63           C  
ATOM   6281  H   VAL A 414       5.989   7.712  15.651  1.00  0.63           H  
ATOM   6282  HA  VAL A 414       8.454   6.014  15.390  1.00  0.63           H  
ATOM   6283  HB  VAL A 414       6.089   5.286  17.147  1.00  0.63           H  
ATOM   6284 1HG1 VAL A 414       7.363   3.348  17.750  1.00  0.63           H  
ATOM   6285 2HG1 VAL A 414       6.983   3.381  16.015  1.00  0.63           H  
ATOM   6286 3HG1 VAL A 414       8.616   3.812  16.566  1.00  0.63           H  
ATOM   6287 1HG2 VAL A 414       7.755   5.426  18.927  1.00  0.63           H  
ATOM   6288 2HG2 VAL A 414       8.980   5.925  17.771  1.00  0.63           H  
ATOM   6289 3HG2 VAL A 414       7.605   6.984  18.143  1.00  0.63           H  
ATOM   6290  N   MET A 415       7.449   4.699  13.632  1.00  0.64           N  
ATOM   6291  CA  MET A 415       6.920   3.950  12.512  1.00  0.64           C  
ATOM   6292  C   MET A 415       7.112   2.467  12.765  1.00  0.64           C  
ATOM   6293  O   MET A 415       8.208   2.063  13.154  1.00  0.64           O  
ATOM   6294  CB  MET A 415       7.622   4.380  11.221  1.00  0.64           C  
ATOM   6295  CG  MET A 415       7.172   3.652   9.985  1.00  0.64           C  
ATOM   6296  SD  MET A 415       7.983   4.200   8.462  1.00  0.64           S  
ATOM   6297  CE  MET A 415       7.160   5.723   8.209  1.00  0.64           C  
ATOM   6298  H   MET A 415       8.454   4.688  13.807  1.00  0.64           H  
ATOM   6299  HA  MET A 415       5.864   4.146  12.438  1.00  0.64           H  
ATOM   6300 1HB  MET A 415       7.459   5.431  11.050  1.00  0.64           H  
ATOM   6301 2HB  MET A 415       8.690   4.231  11.332  1.00  0.64           H  
ATOM   6302 1HG  MET A 415       7.341   2.584  10.107  1.00  0.64           H  
ATOM   6303 2HG  MET A 415       6.120   3.819   9.874  1.00  0.64           H  
ATOM   6304 1HE  MET A 415       7.545   6.205   7.311  1.00  0.64           H  
ATOM   6305 2HE  MET A 415       6.085   5.548   8.102  1.00  0.64           H  
ATOM   6306 3HE  MET A 415       7.339   6.348   9.063  1.00  0.64           H  
ATOM   6307  N   VAL A 416       6.057   1.670  12.589  1.00  0.67           N  
ATOM   6308  CA  VAL A 416       6.183   0.222  12.771  1.00  0.67           C  
ATOM   6309  C   VAL A 416       5.547  -0.452  11.580  1.00  0.67           C  
ATOM   6310  O   VAL A 416       4.396  -0.159  11.233  1.00  0.67           O  
ATOM   6311  CB  VAL A 416       5.486  -0.302  14.040  1.00  0.67           C  
ATOM   6312  CG1 VAL A 416       5.733  -1.814  14.169  1.00  0.67           C  
ATOM   6313  CG2 VAL A 416       5.969   0.447  15.259  1.00  0.67           C  
ATOM   6314  H   VAL A 416       5.186   2.090  12.266  1.00  0.67           H  
ATOM   6315  HA  VAL A 416       7.239  -0.052  12.803  1.00  0.67           H  
ATOM   6316  HB  VAL A 416       4.415  -0.176  13.940  1.00  0.67           H  
ATOM   6317 1HG1 VAL A 416       5.231  -2.193  15.049  1.00  0.67           H  
ATOM   6318 2HG1 VAL A 416       5.351  -2.330  13.295  1.00  0.67           H  
ATOM   6319 3HG1 VAL A 416       6.807  -1.999  14.259  1.00  0.67           H  
ATOM   6320 1HG2 VAL A 416       5.471   0.064  16.151  1.00  0.67           H  
ATOM   6321 2HG2 VAL A 416       7.017   0.304  15.339  1.00  0.67           H  
ATOM   6322 3HG2 VAL A 416       5.753   1.504  15.151  1.00  0.67           H  
ATOM   6323  N   GLY A 417       6.297  -1.301  10.903  1.00  0.69           N  
ATOM   6324  CA  GLY A 417       5.735  -1.990   9.759  1.00  0.69           C  
ATOM   6325  C   GLY A 417       5.474  -1.016   8.623  1.00  0.69           C  
ATOM   6326  O   GLY A 417       4.575  -1.229   7.809  1.00  0.69           O  
ATOM   6327  H   GLY A 417       7.260  -1.502  11.213  1.00  0.69           H  
ATOM   6328 1HA  GLY A 417       6.434  -2.757   9.425  1.00  0.69           H  
ATOM   6329 2HA  GLY A 417       4.811  -2.490  10.045  1.00  0.69           H  
ATOM   6330  N   GLY A 418       6.215   0.089   8.596  1.00  0.70           N  
ATOM   6331  CA  GLY A 418       6.059   1.122   7.586  1.00  0.70           C  
ATOM   6332  C   GLY A 418       4.936   2.118   7.855  1.00  0.70           C  
ATOM   6333  O   GLY A 418       4.754   3.050   7.072  1.00  0.70           O  
ATOM   6334  H   GLY A 418       6.968   0.205   9.277  1.00  0.70           H  
ATOM   6335 1HA  GLY A 418       6.994   1.658   7.512  1.00  0.70           H  
ATOM   6336 2HA  GLY A 418       5.892   0.666   6.616  1.00  0.70           H  
ATOM   6337  N   ALA A 419       4.183   1.948   8.943  1.00  0.70           N  
ATOM   6338  CA  ALA A 419       3.082   2.863   9.229  1.00  0.70           C  
ATOM   6339  C   ALA A 419       3.392   3.732  10.427  1.00  0.70           C  
ATOM   6340  O   ALA A 419       3.984   3.268  11.400  1.00  0.70           O  
ATOM   6341  CB  ALA A 419       1.822   2.080   9.496  1.00  0.70           C  
ATOM   6342  H   ALA A 419       4.353   1.164   9.574  1.00  0.70           H  
ATOM   6343  HA  ALA A 419       2.933   3.511   8.367  1.00  0.70           H  
ATOM   6344 1HB  ALA A 419       1.000   2.767   9.701  1.00  0.70           H  
ATOM   6345 2HB  ALA A 419       1.580   1.466   8.631  1.00  0.70           H  
ATOM   6346 3HB  ALA A 419       1.996   1.452  10.351  1.00  0.70           H  
ATOM   6347  N   TRP A 420       2.947   4.982  10.417  1.00  0.70           N  
ATOM   6348  CA  TRP A 420       3.200   5.773  11.612  1.00  0.70           C  
ATOM   6349  C   TRP A 420       2.250   5.298  12.710  1.00  0.70           C  
ATOM   6350  O   TRP A 420       1.057   5.118  12.465  1.00  0.70           O  
ATOM   6351  CB  TRP A 420       3.013   7.274  11.367  1.00  0.70           C  
ATOM   6352  CG  TRP A 420       4.039   7.908  10.434  1.00  0.70           C  
ATOM   6353  CD1 TRP A 420       3.823   8.321   9.153  1.00  0.70           C  
ATOM   6354  CD2 TRP A 420       5.439   8.162  10.702  1.00  0.70           C  
ATOM   6355  NE1 TRP A 420       4.980   8.848   8.618  1.00  0.70           N  
ATOM   6356  CE2 TRP A 420       5.981   8.756   9.548  1.00  0.70           C  
ATOM   6357  CE3 TRP A 420       6.255   7.938  11.790  1.00  0.70           C  
ATOM   6358  CZ2 TRP A 420       7.323   9.140   9.471  1.00  0.70           C  
ATOM   6359  CZ3 TRP A 420       7.585   8.300  11.712  1.00  0.70           C  
ATOM   6360  CH2 TRP A 420       8.114   8.892  10.586  1.00  0.70           C  
ATOM   6361  H   TRP A 420       2.462   5.368   9.619  1.00  0.70           H  
ATOM   6362  HA  TRP A 420       4.223   5.613  11.943  1.00  0.70           H  
ATOM   6363 1HB  TRP A 420       2.020   7.457  10.961  1.00  0.70           H  
ATOM   6364 2HB  TRP A 420       3.070   7.792  12.326  1.00  0.70           H  
ATOM   6365  HD1 TRP A 420       2.868   8.260   8.632  1.00  0.70           H  
ATOM   6366  HE1 TRP A 420       5.069   9.231   7.685  1.00  0.70           H  
ATOM   6367  HE3 TRP A 420       5.853   7.477  12.692  1.00  0.70           H  
ATOM   6368  HZ2 TRP A 420       7.750   9.603   8.579  1.00  0.70           H  
ATOM   6369  HZ3 TRP A 420       8.191   8.098  12.585  1.00  0.70           H  
ATOM   6370  HH2 TRP A 420       9.169   9.166  10.566  1.00  0.70           H  
ATOM   6371  N   ARG A 421       2.788   5.092  13.906  1.00  0.69           N  
ATOM   6372  CA  ARG A 421       2.028   4.653  15.073  1.00  0.69           C  
ATOM   6373  C   ARG A 421       2.000   5.761  16.113  1.00  0.69           C  
ATOM   6374  O   ARG A 421       1.015   5.919  16.831  1.00  0.69           O  
ATOM   6375  CB  ARG A 421       2.645   3.406  15.673  1.00  0.69           C  
ATOM   6376  CG  ARG A 421       2.765   2.238  14.695  1.00  0.69           C  
ATOM   6377  CD  ARG A 421       1.457   1.790  14.160  1.00  0.69           C  
ATOM   6378  NE  ARG A 421       1.606   0.747  13.159  1.00  0.69           N  
ATOM   6379  CZ  ARG A 421       0.589   0.149  12.512  1.00  0.69           C  
ATOM   6380  NH1 ARG A 421      -0.661   0.476  12.781  1.00  0.69           N  
ATOM   6381  NH2 ARG A 421       0.855  -0.773  11.606  1.00  0.69           N  
ATOM   6382  H   ARG A 421       3.778   5.236  14.005  1.00  0.69           H  
ATOM   6383  HA  ARG A 421       1.004   4.430  14.768  1.00  0.69           H  
ATOM   6384 1HB  ARG A 421       3.651   3.637  16.033  1.00  0.69           H  
ATOM   6385 2HB  ARG A 421       2.056   3.073  16.528  1.00  0.69           H  
ATOM   6386 1HG  ARG A 421       3.416   2.509  13.863  1.00  0.69           H  
ATOM   6387 2HG  ARG A 421       3.188   1.395  15.231  1.00  0.69           H  
ATOM   6388 1HD  ARG A 421       0.851   1.405  14.962  1.00  0.69           H  
ATOM   6389 2HD  ARG A 421       0.949   2.633  13.695  1.00  0.69           H  
ATOM   6390  HE  ARG A 421       2.549   0.460  12.910  1.00  0.69           H  
ATOM   6391 1HH1 ARG A 421      -0.860   1.181  13.482  1.00  0.69           H  
ATOM   6392 2HH1 ARG A 421      -1.421   0.020  12.298  1.00  0.69           H  
ATOM   6393 1HH2 ARG A 421       1.828  -1.009  11.402  1.00  0.69           H  
ATOM   6394 2HH2 ARG A 421       0.105  -1.226  11.111  1.00  0.69           H  
ATOM   6395  N   VAL A 422       3.108   6.489  16.214  1.00  0.67           N  
ATOM   6396  CA  VAL A 422       3.218   7.612  17.142  1.00  0.67           C  
ATOM   6397  C   VAL A 422       3.548   8.845  16.352  1.00  0.67           C  
ATOM   6398  O   VAL A 422       4.413   8.784  15.476  1.00  0.67           O  
ATOM   6399  CB  VAL A 422       4.312   7.402  18.213  1.00  0.67           C  
ATOM   6400  CG1 VAL A 422       4.471   8.636  19.113  1.00  0.67           C  
ATOM   6401  CG2 VAL A 422       3.970   6.197  19.048  1.00  0.67           C  
ATOM   6402  H   VAL A 422       3.891   6.260  15.605  1.00  0.67           H  
ATOM   6403  HA  VAL A 422       2.264   7.748  17.630  1.00  0.67           H  
ATOM   6404  HB  VAL A 422       5.238   7.266  17.727  1.00  0.67           H  
ATOM   6405 1HG1 VAL A 422       5.269   8.456  19.834  1.00  0.67           H  
ATOM   6406 2HG1 VAL A 422       4.731   9.503  18.512  1.00  0.67           H  
ATOM   6407 3HG1 VAL A 422       3.549   8.828  19.639  1.00  0.67           H  
ATOM   6408 1HG2 VAL A 422       4.751   6.044  19.789  1.00  0.67           H  
ATOM   6409 2HG2 VAL A 422       3.030   6.372  19.539  1.00  0.67           H  
ATOM   6410 3HG2 VAL A 422       3.893   5.318  18.413  1.00  0.67           H  
ATOM   6411  N   VAL A 423       2.826   9.929  16.598  1.00  0.66           N  
ATOM   6412  CA  VAL A 423       3.113  11.201  15.949  1.00  0.66           C  
ATOM   6413  C   VAL A 423       3.113  12.347  16.965  1.00  0.66           C  
ATOM   6414  O   VAL A 423       2.141  12.538  17.696  1.00  0.66           O  
ATOM   6415  CB  VAL A 423       2.135  11.468  14.789  1.00  0.66           C  
ATOM   6416  CG1 VAL A 423       2.437  12.807  14.190  1.00  0.66           C  
ATOM   6417  CG2 VAL A 423       2.284  10.362  13.706  1.00  0.66           C  
ATOM   6418  H   VAL A 423       2.107   9.868  17.320  1.00  0.66           H  
ATOM   6419  HA  VAL A 423       4.110  11.142  15.521  1.00  0.66           H  
ATOM   6420  HB  VAL A 423       1.113  11.488  15.163  1.00  0.66           H  
ATOM   6421 1HG1 VAL A 423       1.754  13.006  13.368  1.00  0.66           H  
ATOM   6422 2HG1 VAL A 423       2.326  13.587  14.946  1.00  0.66           H  
ATOM   6423 3HG1 VAL A 423       3.445  12.800  13.837  1.00  0.66           H  
ATOM   6424 1HG2 VAL A 423       1.598  10.565  12.888  1.00  0.66           H  
ATOM   6425 2HG2 VAL A 423       3.311  10.354  13.331  1.00  0.66           H  
ATOM   6426 3HG2 VAL A 423       2.046   9.391  14.128  1.00  0.66           H  
ATOM   6427  N   ASP A 424       4.210  13.103  17.011  1.00  0.66           N  
ATOM   6428  CA  ASP A 424       4.381  14.237  17.923  1.00  0.66           C  
ATOM   6429  C   ASP A 424       4.115  13.853  19.375  1.00  0.66           C  
ATOM   6430  O   ASP A 424       3.507  14.606  20.139  1.00  0.66           O  
ATOM   6431  CB  ASP A 424       3.512  15.424  17.500  1.00  0.66           C  
ATOM   6432  CG  ASP A 424       3.976  16.080  16.157  1.00  0.66           C  
ATOM   6433  OD1 ASP A 424       5.158  16.449  16.029  1.00  0.66           O  
ATOM   6434  OD2 ASP A 424       3.161  16.186  15.276  1.00  0.66           O  
ATOM   6435  H   ASP A 424       4.979  12.848  16.409  1.00  0.66           H  
ATOM   6436  HA  ASP A 424       5.423  14.554  17.861  1.00  0.66           H  
ATOM   6437 1HB  ASP A 424       2.476  15.099  17.393  1.00  0.66           H  
ATOM   6438 2HB  ASP A 424       3.529  16.182  18.284  1.00  0.66           H  
ATOM   6439  N   GLY A 425       4.578  12.666  19.736  1.00  0.66           N  
ATOM   6440  CA  GLY A 425       4.464  12.144  21.089  1.00  0.66           C  
ATOM   6441  C   GLY A 425       3.121  11.491  21.441  1.00  0.66           C  
ATOM   6442  O   GLY A 425       2.925  11.098  22.591  1.00  0.66           O  
ATOM   6443  H   GLY A 425       5.066  12.125  19.025  1.00  0.66           H  
ATOM   6444 1HA  GLY A 425       5.263  11.412  21.238  1.00  0.66           H  
ATOM   6445 2HA  GLY A 425       4.662  12.953  21.790  1.00  0.66           H  
ATOM   6446  N   ALA A 426       2.177  11.399  20.502  1.00  0.67           N  
ATOM   6447  CA  ALA A 426       0.888  10.778  20.818  1.00  0.67           C  
ATOM   6448  C   ALA A 426       0.738   9.445  20.099  1.00  0.67           C  
ATOM   6449  O   ALA A 426       1.185   9.299  18.964  1.00  0.67           O  
ATOM   6450  CB  ALA A 426      -0.243  11.704  20.427  1.00  0.67           C  
ATOM   6451  H   ALA A 426       2.330  11.778  19.568  1.00  0.67           H  
ATOM   6452  HA  ALA A 426       0.844  10.590  21.890  1.00  0.67           H  
ATOM   6453 1HB  ALA A 426      -1.196  11.239  20.677  1.00  0.67           H  
ATOM   6454 2HB  ALA A 426      -0.140  12.646  20.962  1.00  0.67           H  
ATOM   6455 3HB  ALA A 426      -0.196  11.887  19.350  1.00  0.67           H  
ATOM   6456  N   VAL A 427       0.064   8.478  20.725  1.00  0.68           N  
ATOM   6457  CA  VAL A 427      -0.147   7.200  20.042  1.00  0.68           C  
ATOM   6458  C   VAL A 427      -1.410   7.299  19.189  1.00  0.68           C  
ATOM   6459  O   VAL A 427      -2.514   7.530  19.702  1.00  0.68           O  
ATOM   6460  CB  VAL A 427      -0.276   6.048  21.052  1.00  0.68           C  
ATOM   6461  CG1 VAL A 427      -0.519   4.731  20.312  1.00  0.68           C  
ATOM   6462  CG2 VAL A 427       0.961   5.962  21.927  1.00  0.68           C  
ATOM   6463  H   VAL A 427      -0.294   8.624  21.659  1.00  0.68           H  
ATOM   6464  HA  VAL A 427       0.699   6.997  19.386  1.00  0.68           H  
ATOM   6465  HB  VAL A 427      -1.143   6.231  21.681  1.00  0.68           H  
ATOM   6466 1HG1 VAL A 427      -0.635   3.921  21.031  1.00  0.68           H  
ATOM   6467 2HG1 VAL A 427      -1.427   4.814  19.707  1.00  0.68           H  
ATOM   6468 3HG1 VAL A 427       0.332   4.520  19.660  1.00  0.68           H  
ATOM   6469 1HG2 VAL A 427       0.850   5.160  22.641  1.00  0.68           H  
ATOM   6470 2HG2 VAL A 427       1.834   5.772  21.322  1.00  0.68           H  
ATOM   6471 3HG2 VAL A 427       1.079   6.898  22.457  1.00  0.68           H  
ATOM   6472  N   GLU A 428      -1.232   7.176  17.884  1.00  0.69           N  
ATOM   6473  CA  GLU A 428      -2.322   7.410  16.960  1.00  0.69           C  
ATOM   6474  C   GLU A 428      -3.411   6.370  17.108  1.00  0.69           C  
ATOM   6475  O   GLU A 428      -3.148   5.170  17.193  1.00  0.69           O  
ATOM   6476  CB  GLU A 428      -1.784   7.438  15.525  1.00  0.69           C  
ATOM   6477  CG  GLU A 428      -0.837   8.608  15.255  1.00  0.69           C  
ATOM   6478  CD  GLU A 428      -1.528   9.943  15.221  1.00  0.69           C  
ATOM   6479  OE1 GLU A 428      -2.463  10.100  14.470  1.00  0.69           O  
ATOM   6480  OE2 GLU A 428      -1.145  10.793  15.982  1.00  0.69           O  
ATOM   6481  H   GLU A 428      -0.314   6.923  17.529  1.00  0.69           H  
ATOM   6482  HA  GLU A 428      -2.753   8.385  17.183  1.00  0.69           H  
ATOM   6483 1HB  GLU A 428      -1.242   6.513  15.320  1.00  0.69           H  
ATOM   6484 2HB  GLU A 428      -2.614   7.498  14.822  1.00  0.69           H  
ATOM   6485 1HG  GLU A 428      -0.072   8.627  16.039  1.00  0.69           H  
ATOM   6486 2HG  GLU A 428      -0.330   8.439  14.305  1.00  0.69           H  
ATOM   6487  N   GLY A 429      -4.650   6.847  17.112  1.00  0.69           N  
ATOM   6488  CA  GLY A 429      -5.826   5.993  17.193  1.00  0.69           C  
ATOM   6489  C   GLY A 429      -6.162   5.551  18.619  1.00  0.69           C  
ATOM   6490  O   GLY A 429      -7.150   4.843  18.823  1.00  0.69           O  
ATOM   6491  H   GLY A 429      -4.775   7.848  17.048  1.00  0.69           H  
ATOM   6492 1HA  GLY A 429      -6.679   6.522  16.769  1.00  0.69           H  
ATOM   6493 2HA  GLY A 429      -5.667   5.112  16.574  1.00  0.69           H  
ATOM   6494  N   LEU A 430      -5.363   5.970  19.604  1.00  0.69           N  
ATOM   6495  CA  LEU A 430      -5.589   5.546  20.979  1.00  0.69           C  
ATOM   6496  C   LEU A 430      -5.928   6.680  21.934  1.00  0.69           C  
ATOM   6497  O   LEU A 430      -5.140   7.610  22.133  1.00  0.69           O  
ATOM   6498  CB  LEU A 430      -4.326   4.853  21.503  1.00  0.69           C  
ATOM   6499  CG  LEU A 430      -4.350   4.384  22.970  1.00  0.69           C  
ATOM   6500  CD1 LEU A 430      -5.375   3.269  23.121  1.00  0.69           C  
ATOM   6501  CD2 LEU A 430      -2.953   3.943  23.381  1.00  0.69           C  
ATOM   6502  H   LEU A 430      -4.550   6.558  19.405  1.00  0.69           H  
ATOM   6503  HA  LEU A 430      -6.414   4.837  20.988  1.00  0.69           H  
ATOM   6504 1HB  LEU A 430      -4.123   3.986  20.877  1.00  0.69           H  
ATOM   6505 2HB  LEU A 430      -3.495   5.549  21.392  1.00  0.69           H  
ATOM   6506  HG  LEU A 430      -4.660   5.204  23.607  1.00  0.69           H  
ATOM   6507 1HD1 LEU A 430      -5.421   2.942  24.145  1.00  0.69           H  
ATOM   6508 2HD1 LEU A 430      -6.354   3.641  22.824  1.00  0.69           H  
ATOM   6509 3HD1 LEU A 430      -5.099   2.430  22.488  1.00  0.69           H  
ATOM   6510 1HD2 LEU A 430      -2.962   3.624  24.414  1.00  0.69           H  
ATOM   6511 2HD2 LEU A 430      -2.623   3.120  22.754  1.00  0.69           H  
ATOM   6512 3HD2 LEU A 430      -2.265   4.777  23.270  1.00  0.69           H  
ATOM   6513  N   ASP A 431      -7.073   6.583  22.607  1.00  0.68           N  
ATOM   6514  CA  ASP A 431      -7.390   7.612  23.585  1.00  0.68           C  
ATOM   6515  C   ASP A 431      -6.639   7.289  24.853  1.00  0.68           C  
ATOM   6516  O   ASP A 431      -7.173   6.708  25.800  1.00  0.68           O  
ATOM   6517  CB  ASP A 431      -8.897   7.715  23.839  1.00  0.68           C  
ATOM   6518  CG  ASP A 431      -9.286   8.841  24.852  1.00  0.68           C  
ATOM   6519  OD1 ASP A 431      -8.417   9.319  25.576  1.00  0.68           O  
ATOM   6520  OD2 ASP A 431     -10.439   9.190  24.900  1.00  0.68           O  
ATOM   6521  H   ASP A 431      -7.707   5.817  22.432  1.00  0.68           H  
ATOM   6522  HA  ASP A 431      -7.042   8.577  23.213  1.00  0.68           H  
ATOM   6523 1HB  ASP A 431      -9.413   7.905  22.897  1.00  0.68           H  
ATOM   6524 2HB  ASP A 431      -9.263   6.763  24.225  1.00  0.68           H  
ATOM   6525  N   LEU A 432      -5.388   7.719  24.851  1.00  0.67           N  
ATOM   6526  CA  LEU A 432      -4.450   7.440  25.910  1.00  0.67           C  
ATOM   6527  C   LEU A 432      -4.920   8.018  27.238  1.00  0.67           C  
ATOM   6528  O   LEU A 432      -4.742   7.396  28.282  1.00  0.67           O  
ATOM   6529  CB  LEU A 432      -3.063   7.961  25.509  1.00  0.67           C  
ATOM   6530  CG  LEU A 432      -1.923   7.641  26.474  1.00  0.67           C  
ATOM   6531  CD1 LEU A 432      -1.830   6.140  26.651  1.00  0.67           C  
ATOM   6532  CD2 LEU A 432      -0.620   8.166  25.901  1.00  0.67           C  
ATOM   6533  H   LEU A 432      -5.074   8.182  23.998  1.00  0.67           H  
ATOM   6534  HA  LEU A 432      -4.376   6.360  26.014  1.00  0.67           H  
ATOM   6535 1HB  LEU A 432      -2.808   7.545  24.529  1.00  0.67           H  
ATOM   6536 2HB  LEU A 432      -3.120   9.046  25.416  1.00  0.67           H  
ATOM   6537  HG  LEU A 432      -2.116   8.100  27.436  1.00  0.67           H  
ATOM   6538 1HD1 LEU A 432      -1.018   5.894  27.338  1.00  0.67           H  
ATOM   6539 2HD1 LEU A 432      -2.768   5.791  27.058  1.00  0.67           H  
ATOM   6540 3HD1 LEU A 432      -1.648   5.671  25.690  1.00  0.67           H  
ATOM   6541 1HD2 LEU A 432       0.195   7.931  26.587  1.00  0.67           H  
ATOM   6542 2HD2 LEU A 432      -0.433   7.693  24.935  1.00  0.67           H  
ATOM   6543 3HD2 LEU A 432      -0.686   9.247  25.771  1.00  0.67           H  
ATOM   6544  N   ALA A 433      -5.525   9.209  27.225  1.00  0.66           N  
ATOM   6545  CA  ALA A 433      -5.976   9.783  28.487  1.00  0.66           C  
ATOM   6546  C   ALA A 433      -7.040   8.902  29.140  1.00  0.66           C  
ATOM   6547  O   ALA A 433      -6.970   8.625  30.345  1.00  0.66           O  
ATOM   6548  CB  ALA A 433      -6.542  11.174  28.263  1.00  0.66           C  
ATOM   6549  H   ALA A 433      -5.693   9.687  26.349  1.00  0.66           H  
ATOM   6550  HA  ALA A 433      -5.121   9.840  29.160  1.00  0.66           H  
ATOM   6551 1HB  ALA A 433      -6.859  11.596  29.214  1.00  0.66           H  
ATOM   6552 2HB  ALA A 433      -5.780  11.809  27.817  1.00  0.66           H  
ATOM   6553 3HB  ALA A 433      -7.401  11.105  27.589  1.00  0.66           H  
ATOM   6554  N   ALA A 434      -8.020   8.436  28.346  1.00  0.64           N  
ATOM   6555  CA  ALA A 434      -9.053   7.564  28.900  1.00  0.64           C  
ATOM   6556  C   ALA A 434      -8.448   6.254  29.347  1.00  0.64           C  
ATOM   6557  O   ALA A 434      -8.797   5.717  30.400  1.00  0.64           O  
ATOM   6558  CB  ALA A 434     -10.143   7.296  27.892  1.00  0.64           C  
ATOM   6559  H   ALA A 434      -8.059   8.694  27.348  1.00  0.64           H  
ATOM   6560  HA  ALA A 434      -9.483   8.059  29.768  1.00  0.64           H  
ATOM   6561 1HB  ALA A 434     -10.903   6.660  28.334  1.00  0.64           H  
ATOM   6562 2HB  ALA A 434     -10.590   8.240  27.578  1.00  0.64           H  
ATOM   6563 3HB  ALA A 434      -9.709   6.798  27.024  1.00  0.64           H  
ATOM   6564  N   LEU A 435      -7.505   5.748  28.557  1.00  0.64           N  
ATOM   6565  CA  LEU A 435      -6.865   4.484  28.858  1.00  0.64           C  
ATOM   6566  C   LEU A 435      -6.205   4.532  30.223  1.00  0.64           C  
ATOM   6567  O   LEU A 435      -6.413   3.643  31.054  1.00  0.64           O  
ATOM   6568  CB  LEU A 435      -5.819   4.159  27.805  1.00  0.64           C  
ATOM   6569  CG  LEU A 435      -5.069   2.920  28.063  1.00  0.64           C  
ATOM   6570  CD1 LEU A 435      -6.000   1.737  28.034  1.00  0.64           C  
ATOM   6571  CD2 LEU A 435      -3.976   2.791  27.063  1.00  0.64           C  
ATOM   6572  H   LEU A 435      -7.256   6.239  27.695  1.00  0.64           H  
ATOM   6573  HA  LEU A 435      -7.622   3.703  28.863  1.00  0.64           H  
ATOM   6574 1HB  LEU A 435      -6.299   4.090  26.829  1.00  0.64           H  
ATOM   6575 2HB  LEU A 435      -5.104   4.963  27.778  1.00  0.64           H  
ATOM   6576  HG  LEU A 435      -4.661   2.975  29.049  1.00  0.64           H  
ATOM   6577 1HD1 LEU A 435      -5.441   0.833  28.262  1.00  0.64           H  
ATOM   6578 2HD1 LEU A 435      -6.773   1.882  28.781  1.00  0.64           H  
ATOM   6579 3HD1 LEU A 435      -6.454   1.650  27.050  1.00  0.64           H  
ATOM   6580 1HD2 LEU A 435      -3.441   1.913  27.268  1.00  0.64           H  
ATOM   6581 2HD2 LEU A 435      -4.396   2.734  26.083  1.00  0.64           H  
ATOM   6582 3HD2 LEU A 435      -3.317   3.634  27.127  1.00  0.64           H  
ATOM   6583  N   ILE A 436      -5.433   5.588  30.461  1.00  0.64           N  
ATOM   6584  CA  ILE A 436      -4.747   5.771  31.725  1.00  0.64           C  
ATOM   6585  C   ILE A 436      -5.744   5.899  32.870  1.00  0.64           C  
ATOM   6586  O   ILE A 436      -5.557   5.305  33.935  1.00  0.64           O  
ATOM   6587  CB  ILE A 436      -3.829   7.001  31.675  1.00  0.64           C  
ATOM   6588  CG1 ILE A 436      -2.653   6.718  30.710  1.00  0.64           C  
ATOM   6589  CG2 ILE A 436      -3.337   7.327  33.079  1.00  0.64           C  
ATOM   6590  CD1 ILE A 436      -1.854   7.942  30.349  1.00  0.64           C  
ATOM   6591  H   ILE A 436      -5.304   6.284  29.725  1.00  0.64           H  
ATOM   6592  HA  ILE A 436      -4.125   4.898  31.905  1.00  0.64           H  
ATOM   6593  HB  ILE A 436      -4.386   7.851  31.271  1.00  0.64           H  
ATOM   6594 1HG1 ILE A 436      -1.985   5.993  31.173  1.00  0.64           H  
ATOM   6595 2HG1 ILE A 436      -3.049   6.284  29.791  1.00  0.64           H  
ATOM   6596 1HG2 ILE A 436      -2.693   8.202  33.041  1.00  0.64           H  
ATOM   6597 2HG2 ILE A 436      -4.192   7.533  33.720  1.00  0.64           H  
ATOM   6598 3HG2 ILE A 436      -2.779   6.480  33.478  1.00  0.64           H  
ATOM   6599 1HD1 ILE A 436      -1.049   7.662  29.669  1.00  0.64           H  
ATOM   6600 2HD1 ILE A 436      -2.510   8.666  29.861  1.00  0.64           H  
ATOM   6601 3HD1 ILE A 436      -1.431   8.380  31.249  1.00  0.64           H  
ATOM   6602  N   ALA A 437      -6.814   6.670  32.682  1.00  0.65           N  
ATOM   6603  CA  ALA A 437      -7.794   6.788  33.752  1.00  0.65           C  
ATOM   6604  C   ALA A 437      -8.404   5.423  34.116  1.00  0.65           C  
ATOM   6605  O   ALA A 437      -8.555   5.095  35.302  1.00  0.65           O  
ATOM   6606  CB  ALA A 437      -8.892   7.742  33.323  1.00  0.65           C  
ATOM   6607  H   ALA A 437      -6.945   7.178  31.804  1.00  0.65           H  
ATOM   6608  HA  ALA A 437      -7.290   7.182  34.632  1.00  0.65           H  
ATOM   6609 1HB  ALA A 437      -9.614   7.854  34.127  1.00  0.65           H  
ATOM   6610 2HB  ALA A 437      -8.455   8.711  33.082  1.00  0.65           H  
ATOM   6611 3HB  ALA A 437      -9.389   7.341  32.440  1.00  0.65           H  
ATOM   6612  N   ARG A 438      -8.701   4.609  33.094  1.00  0.67           N  
ATOM   6613  CA  ARG A 438      -9.285   3.281  33.281  1.00  0.67           C  
ATOM   6614  C   ARG A 438      -8.297   2.351  33.959  1.00  0.67           C  
ATOM   6615  O   ARG A 438      -8.660   1.567  34.841  1.00  0.67           O  
ATOM   6616  CB  ARG A 438      -9.683   2.720  31.934  1.00  0.67           C  
ATOM   6617  CG  ARG A 438     -10.865   3.418  31.292  1.00  0.67           C  
ATOM   6618  CD  ARG A 438     -11.043   3.000  29.887  1.00  0.67           C  
ATOM   6619  NE  ARG A 438     -12.142   3.707  29.251  1.00  0.67           N  
ATOM   6620  CZ  ARG A 438     -12.319   3.803  27.921  1.00  0.67           C  
ATOM   6621  NH1 ARG A 438     -11.462   3.238  27.101  1.00  0.67           N  
ATOM   6622  NH2 ARG A 438     -13.352   4.471  27.439  1.00  0.67           N  
ATOM   6623  H   ARG A 438      -8.551   4.943  32.140  1.00  0.67           H  
ATOM   6624  HA  ARG A 438     -10.171   3.376  33.907  1.00  0.67           H  
ATOM   6625 1HB  ARG A 438      -8.845   2.799  31.246  1.00  0.67           H  
ATOM   6626 2HB  ARG A 438      -9.927   1.666  32.035  1.00  0.67           H  
ATOM   6627 1HG  ARG A 438     -11.771   3.159  31.838  1.00  0.67           H  
ATOM   6628 2HG  ARG A 438     -10.724   4.494  31.326  1.00  0.67           H  
ATOM   6629 1HD  ARG A 438     -10.128   3.221  29.334  1.00  0.67           H  
ATOM   6630 2HD  ARG A 438     -11.247   1.931  29.843  1.00  0.67           H  
ATOM   6631  HE  ARG A 438     -12.821   4.156  29.851  1.00  0.67           H  
ATOM   6632 1HH1 ARG A 438     -10.671   2.730  27.471  1.00  0.67           H  
ATOM   6633 2HH1 ARG A 438     -11.594   3.312  26.102  1.00  0.67           H  
ATOM   6634 1HH2 ARG A 438     -14.011   4.908  28.070  1.00  0.67           H  
ATOM   6635 2HH2 ARG A 438     -13.485   4.545  26.441  1.00  0.67           H  
ATOM   6636  N   HIS A 439      -7.034   2.483  33.574  1.00  0.68           N  
ATOM   6637  CA  HIS A 439      -5.942   1.707  34.121  1.00  0.68           C  
ATOM   6638  C   HIS A 439      -5.816   1.953  35.608  1.00  0.68           C  
ATOM   6639  O   HIS A 439      -5.736   1.011  36.397  1.00  0.68           O  
ATOM   6640  CB  HIS A 439      -4.646   2.102  33.449  1.00  0.68           C  
ATOM   6641  CG  HIS A 439      -3.496   1.371  33.897  1.00  0.68           C  
ATOM   6642  ND1 HIS A 439      -3.230   0.101  33.484  1.00  0.68           N  
ATOM   6643  CD2 HIS A 439      -2.510   1.714  34.746  1.00  0.68           C  
ATOM   6644  CE1 HIS A 439      -2.129  -0.304  34.040  1.00  0.68           C  
ATOM   6645  NE2 HIS A 439      -1.672   0.658  34.825  1.00  0.68           N  
ATOM   6646  H   HIS A 439      -6.817   3.139  32.826  1.00  0.68           H  
ATOM   6647  HA  HIS A 439      -6.118   0.646  33.958  1.00  0.68           H  
ATOM   6648 1HB  HIS A 439      -4.754   1.972  32.373  1.00  0.68           H  
ATOM   6649 2HB  HIS A 439      -4.451   3.145  33.625  1.00  0.68           H  
ATOM   6650  HD2 HIS A 439      -2.408   2.664  35.271  1.00  0.68           H  
ATOM   6651  HE1 HIS A 439      -1.677  -1.263  33.893  1.00  0.68           H  
ATOM   6652  HE2 HIS A 439      -0.825   0.621  35.397  1.00  0.68           H  
ATOM   6653  N   ARG A 440      -5.779   3.228  35.992  1.00  0.71           N  
ATOM   6654  CA  ARG A 440      -5.644   3.585  37.392  1.00  0.71           C  
ATOM   6655  C   ARG A 440      -6.828   3.053  38.191  1.00  0.71           C  
ATOM   6656  O   ARG A 440      -6.657   2.540  39.306  1.00  0.71           O  
ATOM   6657  CB  ARG A 440      -5.542   5.095  37.522  1.00  0.71           C  
ATOM   6658  CG  ARG A 440      -4.222   5.672  37.016  1.00  0.71           C  
ATOM   6659  CD  ARG A 440      -4.223   7.151  37.026  1.00  0.71           C  
ATOM   6660  NE  ARG A 440      -2.957   7.695  36.557  1.00  0.71           N  
ATOM   6661  CZ  ARG A 440      -2.747   8.988  36.243  1.00  0.71           C  
ATOM   6662  NH1 ARG A 440      -3.725   9.857  36.347  1.00  0.71           N  
ATOM   6663  NH2 ARG A 440      -1.555   9.381  35.826  1.00  0.71           N  
ATOM   6664  H   ARG A 440      -5.837   3.966  35.288  1.00  0.71           H  
ATOM   6665  HA  ARG A 440      -4.728   3.138  37.776  1.00  0.71           H  
ATOM   6666 1HB  ARG A 440      -6.345   5.558  36.942  1.00  0.71           H  
ATOM   6667 2HB  ARG A 440      -5.671   5.388  38.562  1.00  0.71           H  
ATOM   6668 1HG  ARG A 440      -3.410   5.325  37.651  1.00  0.71           H  
ATOM   6669 2HG  ARG A 440      -4.050   5.335  35.993  1.00  0.71           H  
ATOM   6670 1HD  ARG A 440      -5.014   7.511  36.366  1.00  0.71           H  
ATOM   6671 2HD  ARG A 440      -4.398   7.513  38.037  1.00  0.71           H  
ATOM   6672  HE  ARG A 440      -2.180   7.056  36.461  1.00  0.71           H  
ATOM   6673 1HH1 ARG A 440      -4.636   9.556  36.664  1.00  0.71           H  
ATOM   6674 2HH1 ARG A 440      -3.568  10.826  36.110  1.00  0.71           H  
ATOM   6675 1HH2 ARG A 440      -0.801   8.713  35.746  1.00  0.71           H  
ATOM   6676 2HH2 ARG A 440      -1.398  10.350  35.591  1.00  0.71           H  
ATOM   6677  N   ALA A 441      -8.036   3.131  37.620  1.00  0.73           N  
ATOM   6678  CA  ALA A 441      -9.192   2.591  38.317  1.00  0.73           C  
ATOM   6679  C   ALA A 441      -9.030   1.083  38.523  1.00  0.73           C  
ATOM   6680  O   ALA A 441      -9.299   0.559  39.612  1.00  0.73           O  
ATOM   6681  CB  ALA A 441     -10.455   2.883  37.527  1.00  0.73           C  
ATOM   6682  H   ALA A 441      -8.157   3.587  36.712  1.00  0.73           H  
ATOM   6683  HA  ALA A 441      -9.257   3.067  39.294  1.00  0.73           H  
ATOM   6684 1HB  ALA A 441     -11.318   2.493  38.061  1.00  0.73           H  
ATOM   6685 2HB  ALA A 441     -10.558   3.960  37.397  1.00  0.73           H  
ATOM   6686 3HB  ALA A 441     -10.387   2.409  36.552  1.00  0.73           H  
ATOM   6687  N   ALA A 442      -8.544   0.392  37.486  1.00  0.76           N  
ATOM   6688  CA  ALA A 442      -8.319  -1.041  37.558  1.00  0.76           C  
ATOM   6689  C   ALA A 442      -7.274  -1.379  38.603  1.00  0.76           C  
ATOM   6690  O   ALA A 442      -7.438  -2.340  39.359  1.00  0.76           O  
ATOM   6691  CB  ALA A 442      -7.882  -1.562  36.207  1.00  0.76           C  
ATOM   6692  H   ALA A 442      -8.352   0.874  36.607  1.00  0.76           H  
ATOM   6693  HA  ALA A 442      -9.254  -1.519  37.844  1.00  0.76           H  
ATOM   6694 1HB  ALA A 442      -7.728  -2.620  36.258  1.00  0.76           H  
ATOM   6695 2HB  ALA A 442      -8.651  -1.332  35.474  1.00  0.76           H  
ATOM   6696 3HB  ALA A 442      -6.960  -1.086  35.917  1.00  0.76           H  
ATOM   6697  N   ALA A 443      -6.212  -0.575  38.677  1.00  0.79           N  
ATOM   6698  CA  ALA A 443      -5.166  -0.812  39.659  1.00  0.79           C  
ATOM   6699  C   ALA A 443      -5.734  -0.688  41.060  1.00  0.79           C  
ATOM   6700  O   ALA A 443      -5.440  -1.507  41.931  1.00  0.79           O  
ATOM   6701  CB  ALA A 443      -4.026   0.165  39.470  1.00  0.79           C  
ATOM   6702  H   ALA A 443      -6.119   0.194  38.015  1.00  0.79           H  
ATOM   6703  HA  ALA A 443      -4.791  -1.826  39.526  1.00  0.79           H  
ATOM   6704 1HB  ALA A 443      -3.247  -0.042  40.203  1.00  0.79           H  
ATOM   6705 2HB  ALA A 443      -3.616   0.053  38.464  1.00  0.79           H  
ATOM   6706 3HB  ALA A 443      -4.392   1.179  39.602  1.00  0.79           H  
ATOM   6707  N   SER A 444      -6.603   0.303  41.271  1.00  0.84           N  
ATOM   6708  CA  SER A 444      -7.182   0.493  42.589  1.00  0.84           C  
ATOM   6709  C   SER A 444      -8.013  -0.724  42.963  1.00  0.84           C  
ATOM   6710  O   SER A 444      -7.957  -1.205  44.100  1.00  0.84           O  
ATOM   6711  CB  SER A 444      -8.030   1.748  42.608  1.00  0.84           C  
ATOM   6712  OG  SER A 444      -7.238   2.892  42.414  1.00  0.84           O  
ATOM   6713  H   SER A 444      -6.822   0.960  40.519  1.00  0.84           H  
ATOM   6714  HA  SER A 444      -6.377   0.600  43.312  1.00  0.84           H  
ATOM   6715 1HB  SER A 444      -8.783   1.690  41.826  1.00  0.84           H  
ATOM   6716 2HB  SER A 444      -8.551   1.817  43.559  1.00  0.84           H  
ATOM   6717  HG  SER A 444      -6.887   2.818  41.506  1.00  0.84           H  
ATOM   6718  N   ALA A 445      -8.778  -1.237  41.996  1.00  0.92           N  
ATOM   6719  CA  ALA A 445      -9.581  -2.429  42.221  1.00  0.92           C  
ATOM   6720  C   ALA A 445      -8.700  -3.639  42.533  1.00  0.92           C  
ATOM   6721  O   ALA A 445      -9.035  -4.461  43.390  1.00  0.92           O  
ATOM   6722  CB  ALA A 445     -10.433  -2.714  41.001  1.00  0.92           C  
ATOM   6723  H   ALA A 445      -8.807  -0.773  41.086  1.00  0.92           H  
ATOM   6724  HA  ALA A 445     -10.229  -2.247  43.075  1.00  0.92           H  
ATOM   6725 1HB  ALA A 445     -11.049  -3.590  41.184  1.00  0.92           H  
ATOM   6726 2HB  ALA A 445     -11.070  -1.852  40.799  1.00  0.92           H  
ATOM   6727 3HB  ALA A 445      -9.790  -2.891  40.150  1.00  0.92           H  
ATOM   6728  N   LEU A 446      -7.553  -3.735  41.852  1.00  1.04           N  
ATOM   6729  CA  LEU A 446      -6.630  -4.846  42.036  1.00  1.04           C  
ATOM   6730  C   LEU A 446      -6.085  -4.811  43.469  1.00  1.04           C  
ATOM   6731  O   LEU A 446      -5.924  -5.863  44.102  1.00  1.04           O  
ATOM   6732  CB  LEU A 446      -5.494  -4.747  41.002  1.00  1.04           C  
ATOM   6733  CG  LEU A 446      -4.541  -5.928  40.852  1.00  1.04           C  
ATOM   6734  CD1 LEU A 446      -5.329  -7.135  40.414  1.00  1.04           C  
ATOM   6735  CD2 LEU A 446      -3.456  -5.565  39.832  1.00  1.04           C  
ATOM   6736  H   LEU A 446      -7.338  -3.032  41.145  1.00  1.04           H  
ATOM   6737  HA  LEU A 446      -7.166  -5.780  41.886  1.00  1.04           H  
ATOM   6738 1HB  LEU A 446      -5.938  -4.555  40.027  1.00  1.04           H  
ATOM   6739 2HB  LEU A 446      -4.890  -3.883  41.254  1.00  1.04           H  
ATOM   6740  HG  LEU A 446      -4.093  -6.164  41.797  1.00  1.04           H  
ATOM   6741 1HD1 LEU A 446      -4.666  -7.988  40.300  1.00  1.04           H  
ATOM   6742 2HD1 LEU A 446      -6.086  -7.357  41.158  1.00  1.04           H  
ATOM   6743 3HD1 LEU A 446      -5.805  -6.931  39.476  1.00  1.04           H  
ATOM   6744 1HD2 LEU A 446      -2.770  -6.402  39.703  1.00  1.04           H  
ATOM   6745 2HD2 LEU A 446      -3.930  -5.335  38.888  1.00  1.04           H  
ATOM   6746 3HD2 LEU A 446      -2.901  -4.693  40.179  1.00  1.04           H  
ATOM   6747  N   ILE A 447      -5.841  -3.595  43.998  1.00  1.20           N  
ATOM   6748  CA  ILE A 447      -5.371  -3.427  45.376  1.00  1.20           C  
ATOM   6749  C   ILE A 447      -6.458  -3.835  46.358  1.00  1.20           C  
ATOM   6750  O   ILE A 447      -6.212  -4.571  47.315  1.00  1.20           O  
ATOM   6751  CB  ILE A 447      -5.006  -1.961  45.729  1.00  1.20           C  
ATOM   6752  CG1 ILE A 447      -3.848  -1.490  44.956  1.00  1.20           C  
ATOM   6753  CG2 ILE A 447      -4.715  -1.854  47.206  1.00  1.20           C  
ATOM   6754  CD1 ILE A 447      -3.569  -0.022  45.032  1.00  1.20           C  
ATOM   6755  H   ILE A 447      -5.967  -2.771  43.407  1.00  1.20           H  
ATOM   6756  HA  ILE A 447      -4.498  -4.063  45.530  1.00  1.20           H  
ATOM   6757  HB  ILE A 447      -5.844  -1.314  45.481  1.00  1.20           H  
ATOM   6758 1HG1 ILE A 447      -2.966  -2.022  45.289  1.00  1.20           H  
ATOM   6759 2HG1 ILE A 447      -4.047  -1.715  43.940  1.00  1.20           H  
ATOM   6760 1HG2 ILE A 447      -4.479  -0.821  47.455  1.00  1.20           H  
ATOM   6761 2HG2 ILE A 447      -5.587  -2.173  47.775  1.00  1.20           H  
ATOM   6762 3HG2 ILE A 447      -3.866  -2.491  47.454  1.00  1.20           H  
ATOM   6763 1HD1 ILE A 447      -2.708   0.212  44.406  1.00  1.20           H  
ATOM   6764 2HD1 ILE A 447      -4.435   0.530  44.677  1.00  1.20           H  
ATOM   6765 3HD1 ILE A 447      -3.357   0.256  46.059  1.00  1.20           H  
ATOM   6766  N   ALA A 448      -7.672  -3.320  46.126  1.00  1.40           N  
ATOM   6767  CA  ALA A 448      -8.817  -3.588  46.985  1.00  1.40           C  
ATOM   6768  C   ALA A 448      -9.174  -5.069  47.028  1.00  1.40           C  
ATOM   6769  O   ALA A 448      -9.531  -5.608  48.078  1.00  1.40           O  
ATOM   6770  CB  ALA A 448     -10.010  -2.797  46.489  1.00  1.40           C  
ATOM   6771  H   ALA A 448      -7.799  -2.707  45.322  1.00  1.40           H  
ATOM   6772  HA  ALA A 448      -8.563  -3.270  47.994  1.00  1.40           H  
ATOM   6773 1HB  ALA A 448     -10.860  -2.969  47.145  1.00  1.40           H  
ATOM   6774 2HB  ALA A 448      -9.760  -1.736  46.481  1.00  1.40           H  
ATOM   6775 3HB  ALA A 448     -10.256  -3.118  45.479  1.00  1.40           H  
ATOM   6776  N   GLY A 449      -9.058  -5.735  45.888  1.00  1.61           N  
ATOM   6777  CA  GLY A 449      -9.367  -7.145  45.775  1.00  1.61           C  
ATOM   6778  C   GLY A 449      -8.765  -7.943  46.923  1.00  1.61           C  
ATOM   6779  O   GLY A 449      -8.892  -9.171  46.965  1.00  1.61           O  
ATOM   6780  H   GLY A 449      -8.779  -5.235  45.047  1.00  1.61           H  
ATOM   6781 1HA  GLY A 449     -10.447  -7.278  45.757  1.00  1.61           H  
ATOM   6782 2HA  GLY A 449      -8.983  -7.508  44.825  1.00  1.61           H  
TER    6783
ENDMDL

REMARK ID 611115 MODEL 2 Ref Q9I6Z0
PFRMAT TS
TARGET Ref Q9I6Z0
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.403   0.827   0.853  1.00  1.16           N  
ATOM      2  CA  MET A   1       4.987   0.876   0.519  1.00  1.16           C  
ATOM      3  C   MET A   1       4.183   1.538   1.620  1.00  1.16           C  
ATOM      4  O   MET A   1       4.561   1.508   2.792  1.00  1.16           O  
ATOM      5  CB  MET A   1       4.443  -0.524   0.258  1.00  1.16           C  
ATOM      6  CG  MET A   1       5.029  -1.204  -0.965  1.00  1.16           C  
ATOM      7  SD  MET A   1       4.338  -2.843  -1.252  1.00  1.16           S  
ATOM      8  CE  MET A   1       5.220  -3.317  -2.735  1.00  1.16           C  
ATOM      9 1H   MET A   1       6.941   0.706   0.007  1.00  1.16           H  
ATOM     10 2H   MET A   1       6.668   1.691   1.303  1.00  1.16           H  
ATOM     11 3H   MET A   1       6.575   0.054   1.479  1.00  1.16           H  
ATOM     12  HA  MET A   1       4.865   1.474  -0.386  1.00  1.16           H  
ATOM     13 1HB  MET A   1       4.635  -1.156   1.122  1.00  1.16           H  
ATOM     14 2HB  MET A   1       3.359  -0.472   0.120  1.00  1.16           H  
ATOM     15 1HG  MET A   1       4.839  -0.591  -1.847  1.00  1.16           H  
ATOM     16 2HG  MET A   1       6.106  -1.300  -0.849  1.00  1.16           H  
ATOM     17 1HE  MET A   1       4.902  -4.309  -3.048  1.00  1.16           H  
ATOM     18 2HE  MET A   1       5.003  -2.597  -3.532  1.00  1.16           H  
ATOM     19 3HE  MET A   1       6.291  -3.322  -2.537  1.00  1.16           H  
ATOM     20  N   SER A   2       3.064   2.130   1.232  1.00  1.01           N  
ATOM     21  CA  SER A   2       2.173   2.799   2.172  1.00  1.01           C  
ATOM     22  C   SER A   2       0.749   2.873   1.633  1.00  1.01           C  
ATOM     23  O   SER A   2       0.519   2.711   0.425  1.00  1.01           O  
ATOM     24  CB  SER A   2       2.677   4.199   2.449  1.00  1.01           C  
ATOM     25  OG  SER A   2       2.595   4.990   1.298  1.00  1.01           O  
ATOM     26  H   SER A   2       2.817   2.121   0.255  1.00  1.01           H  
ATOM     27  HA  SER A   2       2.159   2.233   3.105  1.00  1.01           H  
ATOM     28 1HB  SER A   2       2.083   4.648   3.245  1.00  1.01           H  
ATOM     29 2HB  SER A   2       3.709   4.156   2.795  1.00  1.01           H  
ATOM     30  HG  SER A   2       1.654   5.081   1.102  1.00  1.01           H  
ATOM     31  N   ARG A   3      -0.202   3.151   2.538  1.00  0.87           N  
ATOM     32  CA  ARG A   3      -1.611   3.306   2.162  1.00  0.87           C  
ATOM     33  C   ARG A   3      -2.224   4.576   2.783  1.00  0.87           C  
ATOM     34  O   ARG A   3      -2.117   4.793   4.000  1.00  0.87           O  
ATOM     35  CB  ARG A   3      -2.419   2.076   2.585  1.00  0.87           C  
ATOM     36  CG  ARG A   3      -3.859   2.041   2.073  1.00  0.87           C  
ATOM     37  CD  ARG A   3      -4.639   0.793   2.482  1.00  0.87           C  
ATOM     38  NE  ARG A   3      -4.038  -0.472   2.006  1.00  0.87           N  
ATOM     39  CZ  ARG A   3      -3.455  -1.436   2.777  1.00  0.87           C  
ATOM     40  NH1 ARG A   3      -3.378  -1.357   4.083  1.00  0.87           N  
ATOM     41  NH2 ARG A   3      -2.970  -2.497   2.184  1.00  0.87           N  
ATOM     42  H   ARG A   3       0.069   3.261   3.501  1.00  0.87           H  
ATOM     43  HA  ARG A   3      -1.657   3.384   1.086  1.00  0.87           H  
ATOM     44 1HB  ARG A   3      -1.928   1.179   2.204  1.00  0.87           H  
ATOM     45 2HB  ARG A   3      -2.444   1.999   3.667  1.00  0.87           H  
ATOM     46 1HG  ARG A   3      -4.378   2.909   2.447  1.00  0.87           H  
ATOM     47 2HG  ARG A   3      -3.851   2.093   0.991  1.00  0.87           H  
ATOM     48 1HD  ARG A   3      -4.707   0.750   3.550  1.00  0.87           H  
ATOM     49 2HD  ARG A   3      -5.645   0.857   2.076  1.00  0.87           H  
ATOM     50  HE  ARG A   3      -4.005  -0.645   0.994  1.00  0.87           H  
ATOM     51 1HH1 ARG A   3      -3.762  -0.567   4.592  1.00  0.87           H  
ATOM     52 2HH1 ARG A   3      -2.945  -2.099   4.603  1.00  0.87           H  
ATOM     53 1HH2 ARG A   3      -3.039  -2.558   1.161  1.00  0.87           H  
ATOM     54 2HH2 ARG A   3      -2.536  -3.229   2.715  1.00  0.87           H  
ATOM     55  N   THR A   4      -2.875   5.381   1.932  1.00  0.76           N  
ATOM     56  CA  THR A   4      -3.479   6.667   2.303  1.00  0.76           C  
ATOM     57  C   THR A   4      -4.959   6.848   1.951  1.00  0.76           C  
ATOM     58  O   THR A   4      -5.389   6.526   0.845  1.00  0.76           O  
ATOM     59  CB  THR A   4      -2.678   7.826   1.668  1.00  0.76           C  
ATOM     60  OG1 THR A   4      -1.345   7.827   2.198  1.00  0.76           O  
ATOM     61  CG2 THR A   4      -3.343   9.154   1.929  1.00  0.76           C  
ATOM     62  H   THR A   4      -2.933   5.080   0.961  1.00  0.76           H  
ATOM     63  HA  THR A   4      -3.388   6.763   3.380  1.00  0.76           H  
ATOM     64  HB  THR A   4      -2.619   7.669   0.589  1.00  0.76           H  
ATOM     65  HG1 THR A   4      -1.377   8.039   3.155  1.00  0.76           H  
ATOM     66 1HG2 THR A   4      -2.757   9.951   1.473  1.00  0.76           H  
ATOM     67 2HG2 THR A   4      -4.344   9.167   1.505  1.00  0.76           H  
ATOM     68 3HG2 THR A   4      -3.399   9.294   3.006  1.00  0.76           H  
ATOM     69  N   TRP A   5      -5.736   7.385   2.900  1.00  0.70           N  
ATOM     70  CA  TRP A   5      -7.161   7.678   2.677  1.00  0.70           C  
ATOM     71  C   TRP A   5      -7.486   9.181   2.642  1.00  0.70           C  
ATOM     72  O   TRP A   5      -7.336   9.881   3.650  1.00  0.70           O  
ATOM     73  CB  TRP A   5      -8.011   6.966   3.731  1.00  0.70           C  
ATOM     74  CG  TRP A   5      -9.508   7.168   3.653  1.00  0.70           C  
ATOM     75  CD1 TRP A   5     -10.254   7.524   2.576  1.00  0.70           C  
ATOM     76  CD2 TRP A   5     -10.451   6.959   4.728  1.00  0.70           C  
ATOM     77  NE1 TRP A   5     -11.578   7.568   2.914  1.00  0.70           N  
ATOM     78  CE2 TRP A   5     -11.720   7.210   4.212  1.00  0.70           C  
ATOM     79  CE3 TRP A   5     -10.322   6.575   6.058  1.00  0.70           C  
ATOM     80  CZ2 TRP A   5     -12.865   7.095   4.984  1.00  0.70           C  
ATOM     81  CZ3 TRP A   5     -11.468   6.463   6.836  1.00  0.70           C  
ATOM     82  CH2 TRP A   5     -12.706   6.718   6.307  1.00  0.70           C  
ATOM     83  H   TRP A   5      -5.307   7.598   3.803  1.00  0.70           H  
ATOM     84  HA  TRP A   5      -7.439   7.265   1.713  1.00  0.70           H  
ATOM     85 1HB  TRP A   5      -7.846   5.915   3.637  1.00  0.70           H  
ATOM     86 2HB  TRP A   5      -7.678   7.257   4.711  1.00  0.70           H  
ATOM     87  HD1 TRP A   5      -9.868   7.746   1.597  1.00  0.70           H  
ATOM     88  HE1 TRP A   5     -12.335   7.807   2.298  1.00  0.70           H  
ATOM     89  HE3 TRP A   5      -9.345   6.367   6.475  1.00  0.70           H  
ATOM     90  HZ2 TRP A   5     -13.861   7.288   4.582  1.00  0.70           H  
ATOM     91  HZ3 TRP A   5     -11.362   6.161   7.879  1.00  0.70           H  
ATOM     92  HH2 TRP A   5     -13.584   6.616   6.940  1.00  0.70           H  
ATOM     93  N   ILE A   6      -7.922   9.668   1.474  1.00  0.66           N  
ATOM     94  CA  ILE A   6      -8.297  11.074   1.306  1.00  0.66           C  
ATOM     95  C   ILE A   6      -9.803  11.164   1.585  1.00  0.66           C  
ATOM     96  O   ILE A   6     -10.626  10.619   0.833  1.00  0.66           O  
ATOM     97  CB  ILE A   6      -7.967  11.591  -0.118  1.00  0.66           C  
ATOM     98  CG1 ILE A   6      -6.431  11.472  -0.405  1.00  0.66           C  
ATOM     99  CG2 ILE A   6      -8.412  13.051  -0.263  1.00  0.66           C  
ATOM    100  CD1 ILE A   6      -6.041  11.759  -1.869  1.00  0.66           C  
ATOM    101  H   ILE A   6      -8.033   9.023   0.691  1.00  0.66           H  
ATOM    102  HA  ILE A   6      -7.771  11.686   2.039  1.00  0.66           H  
ATOM    103  HB  ILE A   6      -8.489  10.977  -0.853  1.00  0.66           H  
ATOM    104 1HG1 ILE A   6      -5.901  12.174   0.238  1.00  0.66           H  
ATOM    105 2HG1 ILE A   6      -6.103  10.461  -0.158  1.00  0.66           H  
ATOM    106 1HG2 ILE A   6      -8.187  13.409  -1.268  1.00  0.66           H  
ATOM    107 2HG2 ILE A   6      -9.486  13.125  -0.081  1.00  0.66           H  
ATOM    108 3HG2 ILE A   6      -7.878  13.658   0.467  1.00  0.66           H  
ATOM    109 1HD1 ILE A   6      -4.960  11.655  -1.989  1.00  0.66           H  
ATOM    110 2HD1 ILE A   6      -6.546  11.047  -2.523  1.00  0.66           H  
ATOM    111 3HD1 ILE A   6      -6.338  12.770  -2.138  1.00  0.66           H  
ATOM    112  N   ARG A   7     -10.152  11.806   2.704  1.00  0.64           N  
ATOM    113  CA  ARG A   7     -11.520  11.811   3.211  1.00  0.64           C  
ATOM    114  C   ARG A   7     -12.391  13.007   2.880  1.00  0.64           C  
ATOM    115  O   ARG A   7     -11.981  14.165   2.987  1.00  0.64           O  
ATOM    116  CB  ARG A   7     -11.492  11.702   4.725  1.00  0.64           C  
ATOM    117  CG  ARG A   7     -10.887  10.450   5.209  1.00  0.64           C  
ATOM    118  CD  ARG A   7     -10.859  10.294   6.681  1.00  0.64           C  
ATOM    119  NE  ARG A   7     -12.197  10.175   7.240  1.00  0.64           N  
ATOM    120  CZ  ARG A   7     -12.486   9.893   8.533  1.00  0.64           C  
ATOM    121  NH1 ARG A   7     -11.533   9.666   9.416  1.00  0.64           N  
ATOM    122  NH2 ARG A   7     -13.750   9.834   8.919  1.00  0.64           N  
ATOM    123  H   ARG A   7      -9.432  12.266   3.255  1.00  0.64           H  
ATOM    124  HA  ARG A   7     -12.012  10.921   2.817  1.00  0.64           H  
ATOM    125 1HB  ARG A   7     -10.920  12.530   5.140  1.00  0.64           H  
ATOM    126 2HB  ARG A   7     -12.507  11.765   5.118  1.00  0.64           H  
ATOM    127 1HG  ARG A   7     -11.494   9.694   4.828  1.00  0.64           H  
ATOM    128 2HG  ARG A   7      -9.871  10.344   4.821  1.00  0.64           H  
ATOM    129 1HD  ARG A   7     -10.316   9.394   6.915  1.00  0.64           H  
ATOM    130 2HD  ARG A   7     -10.362  11.148   7.138  1.00  0.64           H  
ATOM    131  HE  ARG A   7     -12.972  10.332   6.613  1.00  0.64           H  
ATOM    132 1HH1 ARG A   7     -10.543   9.682   9.145  1.00  0.64           H  
ATOM    133 2HH1 ARG A   7     -11.774   9.457  10.371  1.00  0.64           H  
ATOM    134 1HH2 ARG A   7     -14.491  10.000   8.251  1.00  0.64           H  
ATOM    135 2HH2 ARG A   7     -13.973   9.618   9.879  1.00  0.64           H  
ATOM    136  N   ASN A   8     -13.652  12.683   2.599  1.00  0.65           N  
ATOM    137  CA  ASN A   8     -14.771  13.598   2.385  1.00  0.65           C  
ATOM    138  C   ASN A   8     -14.610  14.819   1.454  1.00  0.65           C  
ATOM    139  O   ASN A   8     -15.034  15.897   1.856  1.00  0.65           O  
ATOM    140  CB  ASN A   8     -15.208  14.130   3.741  1.00  0.65           C  
ATOM    141  CG  ASN A   8     -15.689  13.057   4.693  1.00  0.65           C  
ATOM    142  OD1 ASN A   8     -16.334  12.079   4.304  1.00  0.65           O  
ATOM    143  ND2 ASN A   8     -15.383  13.233   5.954  1.00  0.65           N  
ATOM    144  H   ASN A   8     -13.864  11.697   2.523  1.00  0.65           H  
ATOM    145  HA  ASN A   8     -15.586  13.003   1.961  1.00  0.65           H  
ATOM    146 1HB  ASN A   8     -14.376  14.668   4.206  1.00  0.65           H  
ATOM    147 2HB  ASN A   8     -16.012  14.851   3.597  1.00  0.65           H  
ATOM    148 1HD2 ASN A   8     -15.683  12.567   6.637  1.00  0.65           H  
ATOM    149 2HD2 ASN A   8     -14.862  14.039   6.236  1.00  0.65           H  
ATOM    150  N   PRO A   9     -14.090  14.727   0.218  1.00  0.65           N  
ATOM    151  CA  PRO A   9     -13.959  15.856  -0.687  1.00  0.65           C  
ATOM    152  C   PRO A   9     -15.281  16.531  -1.017  1.00  0.65           C  
ATOM    153  O   PRO A   9     -16.331  15.897  -1.039  1.00  0.65           O  
ATOM    154  CB  PRO A   9     -13.370  15.222  -1.936  1.00  0.65           C  
ATOM    155  CG  PRO A   9     -12.684  13.977  -1.446  1.00  0.65           C  
ATOM    156  CD  PRO A   9     -13.578  13.465  -0.360  1.00  0.65           C  
ATOM    157  HA  PRO A   9     -13.260  16.577  -0.280  1.00  0.65           H  
ATOM    158 1HB  PRO A   9     -14.178  15.004  -2.644  1.00  0.65           H  
ATOM    159 2HB  PRO A   9     -12.722  15.947  -2.430  1.00  0.65           H  
ATOM    160 1HG  PRO A   9     -12.518  13.259  -2.242  1.00  0.65           H  
ATOM    161 2HG  PRO A   9     -11.691  14.243  -1.061  1.00  0.65           H  
ATOM    162 1HD  PRO A   9     -14.402  12.886  -0.781  1.00  0.65           H  
ATOM    163 2HD  PRO A   9     -12.949  12.888   0.268  1.00  0.65           H  
ATOM    164  N   LEU A  10     -15.219  17.821  -1.329  1.00  0.67           N  
ATOM    165  CA  LEU A  10     -16.395  18.562  -1.777  1.00  0.67           C  
ATOM    166  C   LEU A  10     -16.860  17.963  -3.094  1.00  0.67           C  
ATOM    167  O   LEU A  10     -18.045  17.982  -3.422  1.00  0.67           O  
ATOM    168  CB  LEU A  10     -16.071  20.038  -1.984  1.00  0.67           C  
ATOM    169  CG  LEU A  10     -15.752  20.821  -0.742  1.00  0.67           C  
ATOM    170  CD1 LEU A  10     -15.326  22.210  -1.142  1.00  0.67           C  
ATOM    171  CD2 LEU A  10     -16.956  20.857   0.160  1.00  0.67           C  
ATOM    172  H   LEU A  10     -14.325  18.293  -1.283  1.00  0.67           H  
ATOM    173  HA  LEU A  10     -17.187  18.456  -1.038  1.00  0.67           H  
ATOM    174 1HB  LEU A  10     -15.212  20.112  -2.650  1.00  0.67           H  
ATOM    175 2HB  LEU A  10     -16.920  20.513  -2.472  1.00  0.67           H  
ATOM    176  HG  LEU A  10     -14.928  20.343  -0.216  1.00  0.67           H  
ATOM    177 1HD1 LEU A  10     -15.081  22.795  -0.260  1.00  0.67           H  
ATOM    178 2HD1 LEU A  10     -14.448  22.143  -1.790  1.00  0.67           H  
ATOM    179 3HD1 LEU A  10     -16.140  22.691  -1.671  1.00  0.67           H  
ATOM    180 1HD2 LEU A  10     -16.714  21.423   1.061  1.00  0.67           H  
ATOM    181 2HD2 LEU A  10     -17.788  21.333  -0.356  1.00  0.67           H  
ATOM    182 3HD2 LEU A  10     -17.229  19.838   0.435  1.00  0.67           H  
ATOM    183  N   ALA A  11     -15.896  17.462  -3.866  1.00  0.70           N  
ATOM    184  CA  ALA A  11     -16.200  16.769  -5.117  1.00  0.70           C  
ATOM    185  C   ALA A  11     -15.028  15.868  -5.534  1.00  0.70           C  
ATOM    186  O   ALA A  11     -13.876  16.204  -5.266  1.00  0.70           O  
ATOM    187  CB  ALA A  11     -16.557  17.777  -6.194  1.00  0.70           C  
ATOM    188  H   ALA A  11     -14.937  17.564  -3.524  1.00  0.70           H  
ATOM    189  HA  ALA A  11     -17.057  16.134  -4.958  1.00  0.70           H  
ATOM    190 1HB  ALA A  11     -16.810  17.264  -7.082  1.00  0.70           H  
ATOM    191 2HB  ALA A  11     -17.410  18.367  -5.873  1.00  0.70           H  
ATOM    192 3HB  ALA A  11     -15.733  18.428  -6.379  1.00  0.70           H  
ATOM    193  N   ILE A  12     -15.328  14.726  -6.182  1.00  0.75           N  
ATOM    194  CA  ILE A  12     -14.293  13.816  -6.720  1.00  0.75           C  
ATOM    195  C   ILE A  12     -14.530  13.562  -8.199  1.00  0.75           C  
ATOM    196  O   ILE A  12     -15.534  12.939  -8.562  1.00  0.75           O  
ATOM    197  CB  ILE A  12     -14.301  12.430  -6.036  1.00  0.75           C  
ATOM    198  CG1 ILE A  12     -14.094  12.546  -4.567  1.00  0.75           C  
ATOM    199  CG2 ILE A  12     -13.202  11.559  -6.621  1.00  0.75           C  
ATOM    200  CD1 ILE A  12     -14.252  11.227  -3.838  1.00  0.75           C  
ATOM    201  H   ILE A  12     -16.297  14.496  -6.336  1.00  0.75           H  
ATOM    202  HA  ILE A  12     -13.316  14.274  -6.593  1.00  0.75           H  
ATOM    203  HB  ILE A  12     -15.267  11.951  -6.199  1.00  0.75           H  
ATOM    204 1HG1 ILE A  12     -13.100  12.937  -4.393  1.00  0.75           H  
ATOM    205 2HG1 ILE A  12     -14.824  13.239  -4.154  1.00  0.75           H  
ATOM    206 1HG2 ILE A  12     -13.214  10.579  -6.149  1.00  0.75           H  
ATOM    207 2HG2 ILE A  12     -13.353  11.444  -7.695  1.00  0.75           H  
ATOM    208 3HG2 ILE A  12     -12.248  12.044  -6.434  1.00  0.75           H  
ATOM    209 1HD1 ILE A  12     -14.095  11.391  -2.784  1.00  0.75           H  
ATOM    210 2HD1 ILE A  12     -15.260  10.837  -3.995  1.00  0.75           H  
ATOM    211 3HD1 ILE A  12     -13.529  10.507  -4.207  1.00  0.75           H  
ATOM    212  N   PHE A  13     -13.627  14.019  -9.062  1.00  0.83           N  
ATOM    213  CA  PHE A  13     -13.890  13.856 -10.494  1.00  0.83           C  
ATOM    214  C   PHE A  13     -13.380  12.551 -11.077  1.00  0.83           C  
ATOM    215  O   PHE A  13     -12.218  12.182 -10.952  1.00  0.83           O  
ATOM    216  CB  PHE A  13     -13.365  15.029 -11.312  1.00  0.83           C  
ATOM    217  CG  PHE A  13     -13.681  14.930 -12.824  1.00  0.83           C  
ATOM    218  CD1 PHE A  13     -14.983  15.118 -13.296  1.00  0.83           C  
ATOM    219  CD2 PHE A  13     -12.681  14.685 -13.772  1.00  0.83           C  
ATOM    220  CE1 PHE A  13     -15.270  15.068 -14.647  1.00  0.83           C  
ATOM    221  CE2 PHE A  13     -12.970  14.633 -15.123  1.00  0.83           C  
ATOM    222  CZ  PHE A  13     -14.264  14.829 -15.562  1.00  0.83           C  
ATOM    223  H   PHE A  13     -12.788  14.486  -8.713  1.00  0.83           H  
ATOM    224  HA  PHE A  13     -14.970  13.851 -10.636  1.00  0.83           H  
ATOM    225 1HB  PHE A  13     -13.781  15.943 -10.926  1.00  0.83           H  
ATOM    226 2HB  PHE A  13     -12.299  15.088 -11.198  1.00  0.83           H  
ATOM    227  HD1 PHE A  13     -15.787  15.303 -12.591  1.00  0.83           H  
ATOM    228  HD2 PHE A  13     -11.670  14.541 -13.452  1.00  0.83           H  
ATOM    229  HE1 PHE A  13     -16.297  15.219 -14.990  1.00  0.83           H  
ATOM    230  HE2 PHE A  13     -12.171  14.445 -15.843  1.00  0.83           H  
ATOM    231  HZ  PHE A  13     -14.493  14.793 -16.627  1.00  0.83           H  
ATOM    232  N   THR A  14     -14.262  11.874 -11.760  1.00  0.92           N  
ATOM    233  CA  THR A  14     -13.968  10.635 -12.432  1.00  0.92           C  
ATOM    234  C   THR A  14     -14.307  10.915 -13.883  1.00  0.92           C  
ATOM    235  O   THR A  14     -15.290  11.582 -14.167  1.00  0.92           O  
ATOM    236  CB  THR A  14     -14.779   9.456 -11.841  1.00  0.92           C  
ATOM    237  OG1 THR A  14     -14.467   9.293 -10.433  1.00  0.92           O  
ATOM    238  CG2 THR A  14     -14.458   8.146 -12.555  1.00  0.92           C  
ATOM    239  H   THR A  14     -15.220  12.224 -11.833  1.00  0.92           H  
ATOM    240  HA  THR A  14     -12.907  10.414 -12.357  1.00  0.92           H  
ATOM    241  HB  THR A  14     -15.842   9.677 -11.946  1.00  0.92           H  
ATOM    242  HG1 THR A  14     -13.654   8.722 -10.311  1.00  0.92           H  
ATOM    243 1HG2 THR A  14     -15.044   7.344 -12.115  1.00  0.92           H  
ATOM    244 2HG2 THR A  14     -14.686   8.215 -13.599  1.00  0.92           H  
ATOM    245 3HG2 THR A  14     -13.405   7.926 -12.428  1.00  0.92           H  
ATOM    246  N   ALA A  15     -13.532  10.433 -14.831  1.00  1.03           N  
ATOM    247  CA  ALA A  15     -13.850  10.741 -16.223  1.00  1.03           C  
ATOM    248  C   ALA A  15     -15.296  10.359 -16.585  1.00  1.03           C  
ATOM    249  O   ALA A  15     -15.904  10.968 -17.464  1.00  1.03           O  
ATOM    250  CB  ALA A  15     -12.893  10.013 -17.132  1.00  1.03           C  
ATOM    251  H   ALA A  15     -12.723   9.874 -14.605  1.00  1.03           H  
ATOM    252  HA  ALA A  15     -13.737  11.816 -16.365  1.00  1.03           H  
ATOM    253 1HB  ALA A  15     -13.114  10.268 -18.163  1.00  1.03           H  
ATOM    254 2HB  ALA A  15     -11.873  10.308 -16.887  1.00  1.03           H  
ATOM    255 3HB  ALA A  15     -13.002   8.935 -16.991  1.00  1.03           H  
ATOM    256  N   ASN A  16     -15.827   9.341 -15.910  1.00  1.14           N  
ATOM    257  CA  ASN A  16     -17.168   8.833 -16.127  1.00  1.14           C  
ATOM    258  C   ASN A  16     -18.218   9.365 -15.124  1.00  1.14           C  
ATOM    259  O   ASN A  16     -19.333   8.842 -15.077  1.00  1.14           O  
ATOM    260  CB  ASN A  16     -17.127   7.326 -16.053  1.00  1.14           C  
ATOM    261  CG  ASN A  16     -16.347   6.729 -17.184  1.00  1.14           C  
ATOM    262  OD1 ASN A  16     -16.427   7.187 -18.331  1.00  1.14           O  
ATOM    263  ND2 ASN A  16     -15.586   5.712 -16.883  1.00  1.14           N  
ATOM    264  H   ASN A  16     -15.259   8.899 -15.209  1.00  1.14           H  
ATOM    265  HA  ASN A  16     -17.490   9.137 -17.123  1.00  1.14           H  
ATOM    266 1HB  ASN A  16     -16.672   7.021 -15.109  1.00  1.14           H  
ATOM    267 2HB  ASN A  16     -18.142   6.932 -16.073  1.00  1.14           H  
ATOM    268 1HD2 ASN A  16     -15.031   5.270 -17.589  1.00  1.14           H  
ATOM    269 2HD2 ASN A  16     -15.548   5.373 -15.940  1.00  1.14           H  
ATOM    270  N   GLY A  17     -17.881  10.378 -14.312  1.00  1.23           N  
ATOM    271  CA  GLY A  17     -18.856  10.896 -13.340  1.00  1.23           C  
ATOM    272  C   GLY A  17     -18.274  11.820 -12.255  1.00  1.23           C  
ATOM    273  O   GLY A  17     -17.141  12.289 -12.333  1.00  1.23           O  
ATOM    274  H   GLY A  17     -16.958  10.801 -14.371  1.00  1.23           H  
ATOM    275 1HA  GLY A  17     -19.632  11.436 -13.882  1.00  1.23           H  
ATOM    276 2HA  GLY A  17     -19.351  10.054 -12.859  1.00  1.23           H  
ATOM    277  N   LEU A  18     -19.086  12.126 -11.249  1.00  1.26           N  
ATOM    278  CA  LEU A  18     -18.636  13.016 -10.181  1.00  1.26           C  
ATOM    279  C   LEU A  18     -19.236  12.498  -8.870  1.00  1.26           C  
ATOM    280  O   LEU A  18     -20.454  12.331  -8.785  1.00  1.26           O  
ATOM    281  CB  LEU A  18     -19.093  14.458 -10.492  1.00  1.26           C  
ATOM    282  CG  LEU A  18     -18.646  15.537  -9.525  1.00  1.26           C  
ATOM    283  CD1 LEU A  18     -17.172  15.601  -9.625  1.00  1.26           C  
ATOM    284  CD2 LEU A  18     -19.273  16.875  -9.894  1.00  1.26           C  
ATOM    285  H   LEU A  18     -20.015  11.732 -11.212  1.00  1.26           H  
ATOM    286  HA  LEU A  18     -17.549  12.980 -10.111  1.00  1.26           H  
ATOM    287 1HB  LEU A  18     -18.716  14.734 -11.480  1.00  1.26           H  
ATOM    288 2HB  LEU A  18     -20.181  14.478 -10.526  1.00  1.26           H  
ATOM    289  HG  LEU A  18     -18.917  15.269  -8.503  1.00  1.26           H  
ATOM    290 1HD1 LEU A  18     -16.766  16.327  -8.977  1.00  1.26           H  
ATOM    291 2HD1 LEU A  18     -16.804  14.663  -9.378  1.00  1.26           H  
ATOM    292 3HD1 LEU A  18     -16.900  15.840 -10.635  1.00  1.26           H  
ATOM    293 1HD2 LEU A  18     -18.924  17.649  -9.210  1.00  1.26           H  
ATOM    294 2HD2 LEU A  18     -18.994  17.141 -10.917  1.00  1.26           H  
ATOM    295 3HD2 LEU A  18     -20.357  16.797  -9.829  1.00  1.26           H  
ATOM    296  N   ASP A  19     -18.402  12.212  -7.857  1.00  1.23           N  
ATOM    297  CA  ASP A  19     -18.952  11.619  -6.626  1.00  1.23           C  
ATOM    298  C   ASP A  19     -18.439  12.211  -5.308  1.00  1.23           C  
ATOM    299  O   ASP A  19     -17.625  11.622  -4.598  1.00  1.23           O  
ATOM    300  CB  ASP A  19     -18.682  10.103  -6.656  1.00  1.23           C  
ATOM    301  CG  ASP A  19     -19.305   9.312  -5.509  1.00  1.23           C  
ATOM    302  OD1 ASP A  19     -19.678   9.907  -4.523  1.00  1.23           O  
ATOM    303  OD2 ASP A  19     -19.405   8.111  -5.636  1.00  1.23           O  
ATOM    304  H   ASP A  19     -17.399  12.378  -7.969  1.00  1.23           H  
ATOM    305  HA  ASP A  19     -20.031  11.763  -6.643  1.00  1.23           H  
ATOM    306 1HB  ASP A  19     -19.058   9.694  -7.595  1.00  1.23           H  
ATOM    307 2HB  ASP A  19     -17.601   9.933  -6.643  1.00  1.23           H  
ATOM    308  N   ALA A  20     -19.021  13.353  -4.937  1.00  1.14           N  
ATOM    309  CA  ALA A  20     -18.688  14.105  -3.718  1.00  1.14           C  
ATOM    310  C   ALA A  20     -18.941  13.328  -2.437  1.00  1.14           C  
ATOM    311  O   ALA A  20     -18.344  13.585  -1.398  1.00  1.14           O  
ATOM    312  CB  ALA A  20     -19.511  15.366  -3.665  1.00  1.14           C  
ATOM    313  H   ALA A  20     -19.711  13.746  -5.563  1.00  1.14           H  
ATOM    314  HA  ALA A  20     -17.627  14.344  -3.746  1.00  1.14           H  
ATOM    315 1HB  ALA A  20     -19.240  15.925  -2.770  1.00  1.14           H  
ATOM    316 2HB  ALA A  20     -19.330  15.975  -4.546  1.00  1.14           H  
ATOM    317 3HB  ALA A  20     -20.565  15.108  -3.620  1.00  1.14           H  
ATOM    318  N   ALA A  21     -19.897  12.427  -2.490  1.00  1.02           N  
ATOM    319  CA  ALA A  21     -20.295  11.655  -1.333  1.00  1.02           C  
ATOM    320  C   ALA A  21     -19.168  10.801  -0.770  1.00  1.02           C  
ATOM    321  O   ALA A  21     -19.156  10.501   0.423  1.00  1.02           O  
ATOM    322  CB  ALA A  21     -21.449  10.759  -1.711  1.00  1.02           C  
ATOM    323  H   ALA A  21     -20.336  12.231  -3.381  1.00  1.02           H  
ATOM    324  HA  ALA A  21     -20.609  12.351  -0.557  1.00  1.02           H  
ATOM    325 1HB  ALA A  21     -21.779  10.198  -0.848  1.00  1.02           H  
ATOM    326 2HB  ALA A  21     -22.271  11.364  -2.086  1.00  1.02           H  
ATOM    327 3HB  ALA A  21     -21.121  10.066  -2.490  1.00  1.02           H  
ATOM    328  N   GLY A  22     -18.264  10.367  -1.636  1.00  0.90           N  
ATOM    329  CA  GLY A  22     -17.250   9.403  -1.261  1.00  0.90           C  
ATOM    330  C   GLY A  22     -15.881   9.888  -0.793  1.00  0.90           C  
ATOM    331  O   GLY A  22     -15.711  10.951  -0.196  1.00  0.90           O  
ATOM    332  H   GLY A  22     -18.286  10.696  -2.609  1.00  0.90           H  
ATOM    333 1HA  GLY A  22     -17.664   8.746  -0.502  1.00  0.90           H  
ATOM    334 2HA  GLY A  22     -17.093   8.790  -2.145  1.00  0.90           H  
ATOM    335  N   GLY A  23     -14.886   9.044  -1.070  1.00  0.80           N  
ATOM    336  CA  GLY A  23     -13.483   9.276  -0.694  1.00  0.80           C  
ATOM    337  C   GLY A  23     -12.582   8.257  -1.377  1.00  0.80           C  
ATOM    338  O   GLY A  23     -13.068   7.266  -1.925  1.00  0.80           O  
ATOM    339  H   GLY A  23     -15.162   8.174  -1.525  1.00  0.80           H  
ATOM    340 1HA  GLY A  23     -13.176  10.284  -0.969  1.00  0.80           H  
ATOM    341 2HA  GLY A  23     -13.372   9.195   0.386  1.00  0.80           H  
ATOM    342  N   LEU A  24     -11.272   8.508  -1.363  1.00  0.73           N  
ATOM    343  CA  LEU A  24     -10.353   7.618  -2.083  1.00  0.73           C  
ATOM    344  C   LEU A  24      -9.264   6.989  -1.242  1.00  0.73           C  
ATOM    345  O   LEU A  24      -8.631   7.650  -0.416  1.00  0.73           O  
ATOM    346  CB  LEU A  24      -9.669   8.405  -3.204  1.00  0.73           C  
ATOM    347  CG  LEU A  24     -10.585   9.001  -4.258  1.00  0.73           C  
ATOM    348  CD1 LEU A  24      -9.820   9.868  -5.142  1.00  0.73           C  
ATOM    349  CD2 LEU A  24     -11.188   7.914  -5.067  1.00  0.73           C  
ATOM    350  H   LEU A  24     -10.924   9.317  -0.842  1.00  0.73           H  
ATOM    351  HA  LEU A  24     -10.934   6.810  -2.525  1.00  0.73           H  
ATOM    352 1HB  LEU A  24      -9.099   9.219  -2.759  1.00  0.73           H  
ATOM    353 2HB  LEU A  24      -8.970   7.736  -3.714  1.00  0.73           H  
ATOM    354  HG  LEU A  24     -11.361   9.588  -3.775  1.00  0.73           H  
ATOM    355 1HD1 LEU A  24     -10.495  10.269  -5.868  1.00  0.73           H  
ATOM    356 2HD1 LEU A  24      -9.370  10.672  -4.567  1.00  0.73           H  
ATOM    357 3HD1 LEU A  24      -9.050   9.284  -5.634  1.00  0.73           H  
ATOM    358 1HD2 LEU A  24     -11.838   8.348  -5.819  1.00  0.73           H  
ATOM    359 2HD2 LEU A  24     -10.402   7.343  -5.551  1.00  0.73           H  
ATOM    360 3HD2 LEU A  24     -11.751   7.263  -4.414  1.00  0.73           H  
ATOM    361  N   VAL A  25      -8.975   5.726  -1.523  1.00  0.69           N  
ATOM    362  CA  VAL A  25      -7.881   5.058  -0.848  1.00  0.69           C  
ATOM    363  C   VAL A  25      -6.836   4.696  -1.876  1.00  0.69           C  
ATOM    364  O   VAL A  25      -7.154   4.103  -2.914  1.00  0.69           O  
ATOM    365  CB  VAL A  25      -8.341   3.790  -0.135  1.00  0.69           C  
ATOM    366  CG1 VAL A  25      -7.163   3.133   0.581  1.00  0.69           C  
ATOM    367  CG2 VAL A  25      -9.463   4.128   0.806  1.00  0.69           C  
ATOM    368  H   VAL A  25      -9.545   5.214  -2.195  1.00  0.69           H  
ATOM    369  HA  VAL A  25      -7.444   5.729  -0.119  1.00  0.69           H  
ATOM    370  HB  VAL A  25      -8.695   3.086  -0.873  1.00  0.69           H  
ATOM    371 1HG1 VAL A  25      -7.501   2.221   1.070  1.00  0.69           H  
ATOM    372 2HG1 VAL A  25      -6.379   2.889  -0.129  1.00  0.69           H  
ATOM    373 3HG1 VAL A  25      -6.770   3.825   1.324  1.00  0.69           H  
ATOM    374 1HG2 VAL A  25      -9.806   3.225   1.284  1.00  0.69           H  
ATOM    375 2HG2 VAL A  25      -9.111   4.835   1.553  1.00  0.69           H  
ATOM    376 3HG2 VAL A  25     -10.284   4.569   0.241  1.00  0.69           H  
ATOM    377  N   VAL A  26      -5.606   5.072  -1.573  1.00  0.67           N  
ATOM    378  CA  VAL A  26      -4.430   4.865  -2.395  1.00  0.67           C  
ATOM    379  C   VAL A  26      -3.370   3.973  -1.760  1.00  0.67           C  
ATOM    380  O   VAL A  26      -3.022   4.150  -0.597  1.00  0.67           O  
ATOM    381  CB  VAL A  26      -3.806   6.239  -2.721  1.00  0.67           C  
ATOM    382  CG1 VAL A  26      -2.491   6.045  -3.427  1.00  0.67           C  
ATOM    383  CG2 VAL A  26      -4.763   7.040  -3.626  1.00  0.67           C  
ATOM    384  H   VAL A  26      -5.480   5.564  -0.692  1.00  0.67           H  
ATOM    385  HA  VAL A  26      -4.753   4.401  -3.316  1.00  0.67           H  
ATOM    386  HB  VAL A  26      -3.624   6.788  -1.796  1.00  0.67           H  
ATOM    387 1HG1 VAL A  26      -2.074   7.009  -3.644  1.00  0.67           H  
ATOM    388 2HG1 VAL A  26      -1.806   5.498  -2.785  1.00  0.67           H  
ATOM    389 3HG1 VAL A  26      -2.643   5.487  -4.333  1.00  0.67           H  
ATOM    390 1HG2 VAL A  26      -4.323   8.007  -3.856  1.00  0.67           H  
ATOM    391 2HG2 VAL A  26      -4.915   6.486  -4.538  1.00  0.67           H  
ATOM    392 3HG2 VAL A  26      -5.716   7.190  -3.123  1.00  0.67           H  
ATOM    393  N   GLU A  27      -2.844   3.022  -2.532  1.00  0.68           N  
ATOM    394  CA  GLU A  27      -1.782   2.129  -2.066  1.00  0.68           C  
ATOM    395  C   GLU A  27      -0.756   1.819  -3.137  1.00  0.68           C  
ATOM    396  O   GLU A  27      -1.102   1.469  -4.266  1.00  0.68           O  
ATOM    397  CB  GLU A  27      -2.331   0.793  -1.590  1.00  0.68           C  
ATOM    398  CG  GLU A  27      -1.257  -0.190  -1.138  1.00  0.68           C  
ATOM    399  CD  GLU A  27      -1.778  -1.484  -0.627  1.00  0.68           C  
ATOM    400  OE1 GLU A  27      -2.967  -1.617  -0.426  1.00  0.68           O  
ATOM    401  OE2 GLU A  27      -0.981  -2.374  -0.435  1.00  0.68           O  
ATOM    402  H   GLU A  27      -3.183   2.941  -3.486  1.00  0.68           H  
ATOM    403  HA  GLU A  27      -1.268   2.615  -1.242  1.00  0.68           H  
ATOM    404 1HB  GLU A  27      -3.043   0.938  -0.791  1.00  0.68           H  
ATOM    405 2HB  GLU A  27      -2.836   0.331  -2.399  1.00  0.68           H  
ATOM    406 1HG  GLU A  27      -0.619  -0.412  -1.982  1.00  0.68           H  
ATOM    407 2HG  GLU A  27      -0.647   0.285  -0.368  1.00  0.68           H  
ATOM    408  N   ASP A  28       0.515   1.942  -2.764  1.00  0.69           N  
ATOM    409  CA  ASP A  28       1.643   1.610  -3.644  1.00  0.69           C  
ATOM    410  C   ASP A  28       1.500   2.258  -5.025  1.00  0.69           C  
ATOM    411  O   ASP A  28       1.734   1.624  -6.054  1.00  0.69           O  
ATOM    412  CB  ASP A  28       1.788   0.093  -3.812  1.00  0.69           C  
ATOM    413  CG  ASP A  28       3.172  -0.325  -4.330  1.00  0.69           C  
ATOM    414  OD1 ASP A  28       4.118   0.381  -4.049  1.00  0.69           O  
ATOM    415  OD2 ASP A  28       3.276  -1.347  -4.977  1.00  0.69           O  
ATOM    416  H   ASP A  28       0.684   2.243  -1.800  1.00  0.69           H  
ATOM    417  HA  ASP A  28       2.555   1.990  -3.185  1.00  0.69           H  
ATOM    418 1HB  ASP A  28       1.624  -0.397  -2.850  1.00  0.69           H  
ATOM    419 2HB  ASP A  28       1.024  -0.272  -4.503  1.00  0.69           H  
ATOM    420  N   GLY A  29       1.113   3.522  -5.041  1.00  0.69           N  
ATOM    421  CA  GLY A  29       0.967   4.265  -6.279  1.00  0.69           C  
ATOM    422  C   GLY A  29      -0.364   4.142  -7.010  1.00  0.69           C  
ATOM    423  O   GLY A  29      -0.549   4.815  -8.023  1.00  0.69           O  
ATOM    424  H   GLY A  29       0.928   3.982  -4.162  1.00  0.69           H  
ATOM    425 1HA  GLY A  29       1.113   5.296  -6.052  1.00  0.69           H  
ATOM    426 2HA  GLY A  29       1.774   3.987  -6.955  1.00  0.69           H  
ATOM    427  N   ARG A  30      -1.303   3.337  -6.517  1.00  0.69           N  
ATOM    428  CA  ARG A  30      -2.575   3.185  -7.223  1.00  0.69           C  
ATOM    429  C   ARG A  30      -3.784   3.453  -6.355  1.00  0.69           C  
ATOM    430  O   ARG A  30      -3.776   3.242  -5.147  1.00  0.69           O  
ATOM    431  CB  ARG A  30      -2.690   1.786  -7.805  1.00  0.69           C  
ATOM    432  CG  ARG A  30      -1.620   1.483  -8.832  1.00  0.69           C  
ATOM    433  CD  ARG A  30      -1.647   0.093  -9.400  1.00  0.69           C  
ATOM    434  NE  ARG A  30      -2.715  -0.149 -10.381  1.00  0.69           N  
ATOM    435  CZ  ARG A  30      -2.834  -1.288 -11.088  1.00  0.69           C  
ATOM    436  NH1 ARG A  30      -1.982  -2.278 -10.922  1.00  0.69           N  
ATOM    437  NH2 ARG A  30      -3.809  -1.389 -11.956  1.00  0.69           N  
ATOM    438  H   ARG A  30      -1.120   2.775  -5.687  1.00  0.69           H  
ATOM    439  HA  ARG A  30      -2.602   3.890  -8.048  1.00  0.69           H  
ATOM    440 1HB  ARG A  30      -2.616   1.050  -7.002  1.00  0.69           H  
ATOM    441 2HB  ARG A  30      -3.669   1.667  -8.283  1.00  0.69           H  
ATOM    442 1HG  ARG A  30      -1.761   2.183  -9.649  1.00  0.69           H  
ATOM    443 2HG  ARG A  30      -0.635   1.639  -8.391  1.00  0.69           H  
ATOM    444 1HD  ARG A  30      -0.694  -0.101  -9.890  1.00  0.69           H  
ATOM    445 2HD  ARG A  30      -1.776  -0.615  -8.582  1.00  0.69           H  
ATOM    446  HE  ARG A  30      -3.422   0.576 -10.579  1.00  0.69           H  
ATOM    447 1HH1 ARG A  30      -1.230  -2.190 -10.258  1.00  0.69           H  
ATOM    448 2HH1 ARG A  30      -2.080  -3.121 -11.469  1.00  0.69           H  
ATOM    449 1HH2 ARG A  30      -4.440  -0.587 -12.062  1.00  0.69           H  
ATOM    450 2HH2 ARG A  30      -3.921  -2.223 -12.512  1.00  0.69           H  
ATOM    451  N   ILE A  31      -4.855   3.899  -6.974  1.00  0.69           N  
ATOM    452  CA  ILE A  31      -6.085   4.044  -6.229  1.00  0.69           C  
ATOM    453  C   ILE A  31      -6.593   2.635  -6.091  1.00  0.69           C  
ATOM    454  O   ILE A  31      -6.615   1.897  -7.071  1.00  0.69           O  
ATOM    455  CB  ILE A  31      -7.111   4.928  -6.958  1.00  0.69           C  
ATOM    456  CG1 ILE A  31      -6.541   6.337  -7.116  1.00  0.69           C  
ATOM    457  CG2 ILE A  31      -8.457   4.956  -6.174  1.00  0.69           C  
ATOM    458  CD1 ILE A  31      -7.324   7.216  -8.039  1.00  0.69           C  
ATOM    459  H   ILE A  31      -4.830   4.089  -7.974  1.00  0.69           H  
ATOM    460  HA  ILE A  31      -5.892   4.452  -5.245  1.00  0.69           H  
ATOM    461  HB  ILE A  31      -7.277   4.529  -7.959  1.00  0.69           H  
ATOM    462 1HG1 ILE A  31      -6.510   6.816  -6.147  1.00  0.69           H  
ATOM    463 2HG1 ILE A  31      -5.525   6.250  -7.502  1.00  0.69           H  
ATOM    464 1HG2 ILE A  31      -9.176   5.576  -6.704  1.00  0.69           H  
ATOM    465 2HG2 ILE A  31      -8.856   3.951  -6.084  1.00  0.69           H  
ATOM    466 3HG2 ILE A  31      -8.290   5.363  -5.173  1.00  0.69           H  
ATOM    467 1HD1 ILE A  31      -6.836   8.185  -8.095  1.00  0.69           H  
ATOM    468 2HD1 ILE A  31      -7.348   6.761  -9.034  1.00  0.69           H  
ATOM    469 3HD1 ILE A  31      -8.341   7.334  -7.668  1.00  0.69           H  
ATOM    470  N   VAL A  32      -6.924   2.220  -4.892  1.00  0.69           N  
ATOM    471  CA  VAL A  32      -7.399   0.864  -4.705  1.00  0.69           C  
ATOM    472  C   VAL A  32      -8.861   0.814  -4.352  1.00  0.69           C  
ATOM    473  O   VAL A  32      -9.523  -0.197  -4.588  1.00  0.69           O  
ATOM    474  CB  VAL A  32      -6.570   0.139  -3.633  1.00  0.69           C  
ATOM    475  CG1 VAL A  32      -5.137   0.034  -4.105  1.00  0.69           C  
ATOM    476  CG2 VAL A  32      -6.611   0.897  -2.308  1.00  0.69           C  
ATOM    477  H   VAL A  32      -6.860   2.862  -4.114  1.00  0.69           H  
ATOM    478  HA  VAL A  32      -7.265   0.320  -5.638  1.00  0.69           H  
ATOM    479  HB  VAL A  32      -6.963  -0.867  -3.503  1.00  0.69           H  
ATOM    480 1HG1 VAL A  32      -4.571  -0.509  -3.363  1.00  0.69           H  
ATOM    481 2HG1 VAL A  32      -5.102  -0.505  -5.049  1.00  0.69           H  
ATOM    482 3HG1 VAL A  32      -4.714   1.028  -4.240  1.00  0.69           H  
ATOM    483 1HG2 VAL A  32      -6.010   0.369  -1.569  1.00  0.69           H  
ATOM    484 2HG2 VAL A  32      -6.200   1.885  -2.459  1.00  0.69           H  
ATOM    485 3HG2 VAL A  32      -7.635   0.975  -1.949  1.00  0.69           H  
ATOM    486  N   GLU A  33      -9.386   1.911  -3.829  1.00  0.71           N  
ATOM    487  CA  GLU A  33     -10.787   1.889  -3.470  1.00  0.71           C  
ATOM    488  C   GLU A  33     -11.432   3.267  -3.510  1.00  0.71           C  
ATOM    489  O   GLU A  33     -10.824   4.276  -3.142  1.00  0.71           O  
ATOM    490  CB  GLU A  33     -10.949   1.249  -2.083  1.00  0.71           C  
ATOM    491  CG  GLU A  33     -12.357   0.926  -1.682  1.00  0.71           C  
ATOM    492  CD  GLU A  33     -12.406   0.210  -0.377  1.00  0.71           C  
ATOM    493  OE1 GLU A  33     -11.378   0.096   0.260  1.00  0.71           O  
ATOM    494  OE2 GLU A  33     -13.455  -0.261  -0.022  1.00  0.71           O  
ATOM    495  H   GLU A  33      -8.794   2.719  -3.643  1.00  0.71           H  
ATOM    496  HA  GLU A  33     -11.312   1.259  -4.187  1.00  0.71           H  
ATOM    497 1HB  GLU A  33     -10.361   0.333  -2.025  1.00  0.71           H  
ATOM    498 2HB  GLU A  33     -10.568   1.925  -1.331  1.00  0.71           H  
ATOM    499 1HG  GLU A  33     -12.927   1.849  -1.591  1.00  0.71           H  
ATOM    500 2HG  GLU A  33     -12.820   0.317  -2.455  1.00  0.71           H  
ATOM    501  N   LEU A  34     -12.676   3.307  -3.973  1.00  0.75           N  
ATOM    502  CA  LEU A  34     -13.463   4.530  -3.912  1.00  0.75           C  
ATOM    503  C   LEU A  34     -14.623   4.203  -2.992  1.00  0.75           C  
ATOM    504  O   LEU A  34     -15.420   3.300  -3.253  1.00  0.75           O  
ATOM    505  CB  LEU A  34     -13.913   5.022  -5.302  1.00  0.75           C  
ATOM    506  CG  LEU A  34     -14.525   6.483  -5.356  1.00  0.75           C  
ATOM    507  CD1 LEU A  34     -14.391   7.047  -6.788  1.00  0.75           C  
ATOM    508  CD2 LEU A  34     -15.991   6.457  -4.939  1.00  0.75           C  
ATOM    509  H   LEU A  34     -13.107   2.456  -4.306  1.00  0.75           H  
ATOM    510  HA  LEU A  34     -12.877   5.318  -3.448  1.00  0.75           H  
ATOM    511 1HB  LEU A  34     -13.049   5.015  -5.960  1.00  0.75           H  
ATOM    512 2HB  LEU A  34     -14.656   4.332  -5.695  1.00  0.75           H  
ATOM    513  HG  LEU A  34     -13.984   7.129  -4.672  1.00  0.75           H  
ATOM    514 1HD1 LEU A  34     -14.802   8.060  -6.822  1.00  0.75           H  
ATOM    515 2HD1 LEU A  34     -13.344   7.076  -7.085  1.00  0.75           H  
ATOM    516 3HD1 LEU A  34     -14.939   6.413  -7.482  1.00  0.75           H  
ATOM    517 1HD2 LEU A  34     -16.405   7.469  -4.970  1.00  0.75           H  
ATOM    518 2HD2 LEU A  34     -16.554   5.818  -5.617  1.00  0.75           H  
ATOM    519 3HD2 LEU A  34     -16.078   6.070  -3.928  1.00  0.75           H  
ATOM    520  N   LEU A  35     -14.629   4.888  -1.873  1.00  0.80           N  
ATOM    521  CA  LEU A  35     -15.549   4.682  -0.773  1.00  0.80           C  
ATOM    522  C   LEU A  35     -16.771   5.546  -0.906  1.00  0.80           C  
ATOM    523  O   LEU A  35     -16.655   6.661  -1.399  1.00  0.80           O  
ATOM    524  CB  LEU A  35     -14.790   5.021   0.502  1.00  0.80           C  
ATOM    525  CG  LEU A  35     -13.623   4.130   0.764  1.00  0.80           C  
ATOM    526  CD1 LEU A  35     -12.849   4.655   1.865  1.00  0.80           C  
ATOM    527  CD2 LEU A  35     -14.143   2.811   1.129  1.00  0.80           C  
ATOM    528  H   LEU A  35     -13.943   5.634  -1.793  1.00  0.80           H  
ATOM    529  HA  LEU A  35     -15.855   3.637  -0.759  1.00  0.80           H  
ATOM    530 1HB  LEU A  35     -14.418   6.041   0.424  1.00  0.80           H  
ATOM    531 2HB  LEU A  35     -15.463   4.966   1.351  1.00  0.80           H  
ATOM    532  HG  LEU A  35     -12.988   4.058  -0.121  1.00  0.80           H  
ATOM    533 1HD1 LEU A  35     -12.027   4.002   2.062  1.00  0.80           H  
ATOM    534 2HD1 LEU A  35     -12.489   5.616   1.572  1.00  0.80           H  
ATOM    535 3HD1 LEU A  35     -13.473   4.738   2.754  1.00  0.80           H  
ATOM    536 1HD2 LEU A  35     -13.340   2.141   1.343  1.00  0.80           H  
ATOM    537 2HD2 LEU A  35     -14.745   2.932   2.004  1.00  0.80           H  
ATOM    538 3HD2 LEU A  35     -14.744   2.403   0.315  1.00  0.80           H  
ATOM    539  N   GLY A  36     -17.929   5.062  -0.449  1.00  0.84           N  
ATOM    540  CA  GLY A  36     -19.138   5.882  -0.424  1.00  0.84           C  
ATOM    541  C   GLY A  36     -19.186   6.684   0.873  1.00  0.84           C  
ATOM    542  O   GLY A  36     -18.296   6.560   1.719  1.00  0.84           O  
ATOM    543  H   GLY A  36     -17.967   4.107  -0.093  1.00  0.84           H  
ATOM    544 1HA  GLY A  36     -19.151   6.554  -1.284  1.00  0.84           H  
ATOM    545 2HA  GLY A  36     -20.015   5.240  -0.494  1.00  0.84           H  
ATOM    546  N   ALA A  37     -20.222   7.495   1.060  1.00  0.85           N  
ATOM    547  CA  ALA A  37     -20.268   8.282   2.287  1.00  0.85           C  
ATOM    548  C   ALA A  37     -20.355   7.386   3.505  1.00  0.85           C  
ATOM    549  O   ALA A  37     -21.194   6.489   3.565  1.00  0.85           O  
ATOM    550  CB  ALA A  37     -21.454   9.227   2.280  1.00  0.85           C  
ATOM    551  H   ALA A  37     -20.947   7.581   0.364  1.00  0.85           H  
ATOM    552  HA  ALA A  37     -19.347   8.863   2.352  1.00  0.85           H  
ATOM    553 1HB  ALA A  37     -21.449   9.813   3.197  1.00  0.85           H  
ATOM    554 2HB  ALA A  37     -21.387   9.891   1.431  1.00  0.85           H  
ATOM    555 3HB  ALA A  37     -22.375   8.653   2.220  1.00  0.85           H  
ATOM    556  N   GLY A  38     -19.491   7.637   4.483  1.00  0.84           N  
ATOM    557  CA  GLY A  38     -19.487   6.904   5.747  1.00  0.84           C  
ATOM    558  C   GLY A  38     -18.792   5.542   5.662  1.00  0.84           C  
ATOM    559  O   GLY A  38     -18.657   4.843   6.670  1.00  0.84           O  
ATOM    560  H   GLY A  38     -18.813   8.374   4.345  1.00  0.84           H  
ATOM    561 1HA  GLY A  38     -18.995   7.511   6.507  1.00  0.84           H  
ATOM    562 2HA  GLY A  38     -20.515   6.763   6.077  1.00  0.84           H  
ATOM    563  N   GLN A  39     -18.340   5.165   4.470  1.00  0.81           N  
ATOM    564  CA  GLN A  39     -17.712   3.870   4.276  1.00  0.81           C  
ATOM    565  C   GLN A  39     -16.240   3.935   4.658  1.00  0.81           C  
ATOM    566  O   GLN A  39     -15.544   4.896   4.332  1.00  0.81           O  
ATOM    567  CB  GLN A  39     -17.896   3.401   2.837  1.00  0.81           C  
ATOM    568  CG  GLN A  39     -17.445   1.980   2.578  1.00  0.81           C  
ATOM    569  CD  GLN A  39     -17.620   1.549   1.138  1.00  0.81           C  
ATOM    570  OE1 GLN A  39     -17.973   2.334   0.240  1.00  0.81           O  
ATOM    571  NE2 GLN A  39     -17.362   0.274   0.890  1.00  0.81           N  
ATOM    572  H   GLN A  39     -18.449   5.777   3.661  1.00  0.81           H  
ATOM    573  HA  GLN A  39     -18.196   3.148   4.933  1.00  0.81           H  
ATOM    574 1HB  GLN A  39     -18.948   3.484   2.563  1.00  0.81           H  
ATOM    575 2HB  GLN A  39     -17.347   4.055   2.183  1.00  0.81           H  
ATOM    576 1HG  GLN A  39     -16.416   1.850   2.859  1.00  0.81           H  
ATOM    577 2HG  GLN A  39     -18.063   1.324   3.190  1.00  0.81           H  
ATOM    578 1HE2 GLN A  39     -17.444  -0.083  -0.042  1.00  0.81           H  
ATOM    579 2HE2 GLN A  39     -17.068  -0.333   1.633  1.00  0.81           H  
ATOM    580  N   GLN A  40     -15.764   2.915   5.355  1.00  0.78           N  
ATOM    581  CA  GLN A  40     -14.364   2.864   5.745  1.00  0.78           C  
ATOM    582  C   GLN A  40     -13.587   2.064   4.689  1.00  0.78           C  
ATOM    583  O   GLN A  40     -14.186   1.219   4.029  1.00  0.78           O  
ATOM    584  CB  GLN A  40     -14.237   2.180   7.109  1.00  0.78           C  
ATOM    585  CG  GLN A  40     -15.029   2.837   8.235  1.00  0.78           C  
ATOM    586  CD  GLN A  40     -14.578   4.239   8.600  1.00  0.78           C  
ATOM    587  OE1 GLN A  40     -13.423   4.468   8.981  1.00  0.78           O  
ATOM    588  NE2 GLN A  40     -15.499   5.190   8.497  1.00  0.78           N  
ATOM    589  H   GLN A  40     -16.384   2.162   5.619  1.00  0.78           H  
ATOM    590  HA  GLN A  40     -14.005   3.882   5.816  1.00  0.78           H  
ATOM    591 1HB  GLN A  40     -14.572   1.146   7.024  1.00  0.78           H  
ATOM    592 2HB  GLN A  40     -13.197   2.148   7.415  1.00  0.78           H  
ATOM    593 1HG  GLN A  40     -16.075   2.899   7.925  1.00  0.78           H  
ATOM    594 2HG  GLN A  40     -14.946   2.214   9.126  1.00  0.78           H  
ATOM    595 1HE2 GLN A  40     -15.274   6.134   8.729  1.00  0.78           H  
ATOM    596 2HE2 GLN A  40     -16.431   4.959   8.187  1.00  0.78           H  
ATOM    597  N   PRO A  41     -12.269   2.279   4.526  1.00  0.74           N  
ATOM    598  CA  PRO A  41     -11.376   1.522   3.664  1.00  0.74           C  
ATOM    599  C   PRO A  41     -11.411   0.044   3.973  1.00  0.74           C  
ATOM    600  O   PRO A  41     -11.450  -0.352   5.139  1.00  0.74           O  
ATOM    601  CB  PRO A  41     -10.008   2.093   4.044  1.00  0.74           C  
ATOM    602  CG  PRO A  41     -10.288   3.475   4.498  1.00  0.74           C  
ATOM    603  CD  PRO A  41     -11.618   3.399   5.197  1.00  0.74           C  
ATOM    604  HA  PRO A  41     -11.601   1.704   2.609  1.00  0.74           H  
ATOM    605 1HB  PRO A  41      -9.569   1.479   4.839  1.00  0.74           H  
ATOM    606 2HB  PRO A  41      -9.316   2.036   3.196  1.00  0.74           H  
ATOM    607 1HG  PRO A  41      -9.484   3.816   5.164  1.00  0.74           H  
ATOM    608 2HG  PRO A  41     -10.294   4.161   3.652  1.00  0.74           H  
ATOM    609 1HD  PRO A  41     -11.501   3.234   6.274  1.00  0.74           H  
ATOM    610 2HD  PRO A  41     -12.133   4.315   4.961  1.00  0.74           H  
ATOM    611  N   ALA A  42     -11.336  -0.782   2.931  1.00  0.72           N  
ATOM    612  CA  ALA A  42     -11.299  -2.232   3.087  1.00  0.72           C  
ATOM    613  C   ALA A  42     -10.086  -2.658   3.910  1.00  0.72           C  
ATOM    614  O   ALA A  42     -10.123  -3.664   4.619  1.00  0.72           O  
ATOM    615  CB  ALA A  42     -11.269  -2.903   1.726  1.00  0.72           C  
ATOM    616  H   ALA A  42     -11.334  -0.401   1.981  1.00  0.72           H  
ATOM    617  HA  ALA A  42     -12.198  -2.539   3.620  1.00  0.72           H  
ATOM    618 1HB  ALA A  42     -11.264  -3.983   1.852  1.00  0.72           H  
ATOM    619 2HB  ALA A  42     -12.153  -2.602   1.156  1.00  0.72           H  
ATOM    620 3HB  ALA A  42     -10.373  -2.593   1.191  1.00  0.72           H  
ATOM    621  N   GLN A  43      -8.995  -1.903   3.773  1.00  0.71           N  
ATOM    622  CA  GLN A  43      -7.757  -2.193   4.473  1.00  0.71           C  
ATOM    623  C   GLN A  43      -7.301  -0.968   5.290  1.00  0.71           C  
ATOM    624  O   GLN A  43      -7.446   0.161   4.819  1.00  0.71           O  
ATOM    625  CB  GLN A  43      -6.680  -2.583   3.467  1.00  0.71           C  
ATOM    626  CG  GLN A  43      -6.957  -3.842   2.677  1.00  0.71           C  
ATOM    627  CD  GLN A  43      -6.831  -5.081   3.544  1.00  0.71           C  
ATOM    628  OE1 GLN A  43      -5.927  -5.164   4.384  1.00  0.71           O  
ATOM    629  NE2 GLN A  43      -7.718  -6.050   3.349  1.00  0.71           N  
ATOM    630  H   GLN A  43      -9.049  -1.096   3.172  1.00  0.71           H  
ATOM    631  HA  GLN A  43      -7.945  -3.043   5.105  1.00  0.71           H  
ATOM    632 1HB  GLN A  43      -6.532  -1.771   2.761  1.00  0.71           H  
ATOM    633 2HB  GLN A  43      -5.750  -2.739   3.993  1.00  0.71           H  
ATOM    634 1HG  GLN A  43      -7.963  -3.807   2.268  1.00  0.71           H  
ATOM    635 2HG  GLN A  43      -6.229  -3.914   1.869  1.00  0.71           H  
ATOM    636 1HE2 GLN A  43      -7.672  -6.886   3.898  1.00  0.71           H  
ATOM    637 2HE2 GLN A  43      -8.432  -5.949   2.659  1.00  0.71           H  
ATOM    638  N   PRO A  44      -6.678  -1.155   6.474  1.00  0.71           N  
ATOM    639  CA  PRO A  44      -6.154  -0.101   7.341  1.00  0.71           C  
ATOM    640  C   PRO A  44      -5.199   0.829   6.623  1.00  0.71           C  
ATOM    641  O   PRO A  44      -4.334   0.382   5.873  1.00  0.71           O  
ATOM    642  CB  PRO A  44      -5.404  -0.903   8.409  1.00  0.71           C  
ATOM    643  CG  PRO A  44      -6.117  -2.227   8.468  1.00  0.71           C  
ATOM    644  CD  PRO A  44      -6.520  -2.523   7.041  1.00  0.71           C  
ATOM    645  HA  PRO A  44      -6.993   0.462   7.777  1.00  0.71           H  
ATOM    646 1HB  PRO A  44      -4.345  -0.999   8.128  1.00  0.71           H  
ATOM    647 2HB  PRO A  44      -5.429  -0.363   9.367  1.00  0.71           H  
ATOM    648 1HG  PRO A  44      -5.450  -2.999   8.885  1.00  0.71           H  
ATOM    649 2HG  PRO A  44      -6.982  -2.159   9.145  1.00  0.71           H  
ATOM    650 1HD  PRO A  44      -5.751  -3.103   6.502  1.00  0.71           H  
ATOM    651 2HD  PRO A  44      -7.477  -3.053   7.115  1.00  0.71           H  
ATOM    652  N   CYS A  45      -5.312   2.122   6.881  1.00  0.71           N  
ATOM    653  CA  CYS A  45      -4.438   3.071   6.203  1.00  0.71           C  
ATOM    654  C   CYS A  45      -3.352   3.619   7.120  1.00  0.71           C  
ATOM    655  O   CYS A  45      -3.567   3.793   8.320  1.00  0.71           O  
ATOM    656  CB  CYS A  45      -5.286   4.189   5.616  1.00  0.71           C  
ATOM    657  SG  CYS A  45      -6.446   3.594   4.346  1.00  0.71           S  
ATOM    658  H   CYS A  45      -6.019   2.455   7.519  1.00  0.71           H  
ATOM    659  HA  CYS A  45      -3.953   2.563   5.375  1.00  0.71           H  
ATOM    660 1HB  CYS A  45      -5.860   4.670   6.407  1.00  0.71           H  
ATOM    661 2HB  CYS A  45      -4.640   4.952   5.166  1.00  0.71           H  
ATOM    662  HG  CYS A  45      -6.845   2.487   4.990  1.00  0.71           H  
ATOM    663  N   ALA A  46      -2.168   3.853   6.541  1.00  0.71           N  
ATOM    664  CA  ALA A  46      -1.019   4.436   7.227  1.00  0.71           C  
ATOM    665  C   ALA A  46      -1.294   5.880   7.601  1.00  0.71           C  
ATOM    666  O   ALA A  46      -0.872   6.363   8.655  1.00  0.71           O  
ATOM    667  CB  ALA A  46       0.217   4.359   6.345  1.00  0.71           C  
ATOM    668  H   ALA A  46      -2.080   3.699   5.544  1.00  0.71           H  
ATOM    669  HA  ALA A  46      -0.847   3.873   8.144  1.00  0.71           H  
ATOM    670 1HB  ALA A  46       1.067   4.782   6.876  1.00  0.71           H  
ATOM    671 2HB  ALA A  46       0.421   3.320   6.096  1.00  0.71           H  
ATOM    672 3HB  ALA A  46       0.042   4.928   5.432  1.00  0.71           H  
ATOM    673  N   SER A  47      -2.012   6.563   6.714  1.00  0.71           N  
ATOM    674  CA  SER A  47      -2.329   7.966   6.926  1.00  0.71           C  
ATOM    675  C   SER A  47      -3.674   8.357   6.347  1.00  0.71           C  
ATOM    676  O   SER A  47      -4.167   7.734   5.401  1.00  0.71           O  
ATOM    677  CB  SER A  47      -1.241   8.830   6.307  1.00  0.71           C  
ATOM    678  OG  SER A  47      -1.183   8.673   4.904  1.00  0.71           O  
ATOM    679  H   SER A  47      -2.298   6.083   5.860  1.00  0.71           H  
ATOM    680  HA  SER A  47      -2.359   8.152   8.001  1.00  0.71           H  
ATOM    681 1HB  SER A  47      -1.430   9.878   6.548  1.00  0.71           H  
ATOM    682 2HB  SER A  47      -0.280   8.563   6.744  1.00  0.71           H  
ATOM    683  HG  SER A  47      -0.400   9.162   4.626  1.00  0.71           H  
ATOM    684  N   GLN A  48      -4.231   9.431   6.892  1.00  0.71           N  
ATOM    685  CA  GLN A  48      -5.485   9.965   6.400  1.00  0.71           C  
ATOM    686  C   GLN A  48      -5.370  11.459   6.197  1.00  0.71           C  
ATOM    687  O   GLN A  48      -4.682  12.143   6.961  1.00  0.71           O  
ATOM    688  CB  GLN A  48      -6.622   9.712   7.398  1.00  0.71           C  
ATOM    689  CG  GLN A  48      -6.906   8.255   7.728  1.00  0.71           C  
ATOM    690  CD  GLN A  48      -8.133   8.131   8.602  1.00  0.71           C  
ATOM    691  OE1 GLN A  48      -8.774   9.158   8.887  1.00  0.71           O  
ATOM    692  NE2 GLN A  48      -8.458   6.912   9.038  1.00  0.71           N  
ATOM    693  H   GLN A  48      -3.770   9.889   7.665  1.00  0.71           H  
ATOM    694  HA  GLN A  48      -5.719   9.504   5.445  1.00  0.71           H  
ATOM    695 1HB  GLN A  48      -6.407  10.232   8.329  1.00  0.71           H  
ATOM    696 2HB  GLN A  48      -7.541  10.140   6.991  1.00  0.71           H  
ATOM    697 1HG  GLN A  48      -7.069   7.704   6.815  1.00  0.71           H  
ATOM    698 2HG  GLN A  48      -6.057   7.837   8.268  1.00  0.71           H  
ATOM    699 1HE2 GLN A  48      -9.259   6.780   9.626  1.00  0.71           H  
ATOM    700 2HE2 GLN A  48      -7.894   6.124   8.785  1.00  0.71           H  
ATOM    701  N   PHE A  49      -6.084  11.965   5.200  1.00  0.71           N  
ATOM    702  CA  PHE A  49      -6.131  13.395   4.952  1.00  0.71           C  
ATOM    703  C   PHE A  49      -7.548  13.940   4.920  1.00  0.71           C  
ATOM    704  O   PHE A  49      -8.463  13.347   4.352  1.00  0.71           O  
ATOM    705  CB  PHE A  49      -5.378  13.715   3.657  1.00  0.71           C  
ATOM    706  CG  PHE A  49      -3.924  13.433   3.806  1.00  0.71           C  
ATOM    707  CD1 PHE A  49      -3.442  12.176   3.606  1.00  0.71           C  
ATOM    708  CD2 PHE A  49      -3.044  14.430   4.175  1.00  0.71           C  
ATOM    709  CE1 PHE A  49      -2.102  11.894   3.785  1.00  0.71           C  
ATOM    710  CE2 PHE A  49      -1.707  14.165   4.347  1.00  0.71           C  
ATOM    711  CZ  PHE A  49      -1.235  12.889   4.156  1.00  0.71           C  
ATOM    712  H   PHE A  49      -6.604  11.321   4.605  1.00  0.71           H  
ATOM    713  HA  PHE A  49      -5.607  13.897   5.765  1.00  0.71           H  
ATOM    714 1HB  PHE A  49      -5.768  13.108   2.839  1.00  0.71           H  
ATOM    715 2HB  PHE A  49      -5.512  14.763   3.395  1.00  0.71           H  
ATOM    716  HD1 PHE A  49      -4.143  11.401   3.322  1.00  0.71           H  
ATOM    717  HD2 PHE A  49      -3.422  15.428   4.341  1.00  0.71           H  
ATOM    718  HE1 PHE A  49      -1.730  10.886   3.635  1.00  0.71           H  
ATOM    719  HE2 PHE A  49      -1.024  14.960   4.643  1.00  0.71           H  
ATOM    720  HZ  PHE A  49      -0.178  12.671   4.297  1.00  0.71           H  
ATOM    721  N   ASP A  50      -7.716  15.101   5.529  1.00  0.72           N  
ATOM    722  CA  ASP A  50      -8.991  15.805   5.546  1.00  0.72           C  
ATOM    723  C   ASP A  50      -9.117  16.723   4.352  1.00  0.72           C  
ATOM    724  O   ASP A  50      -8.448  17.754   4.282  1.00  0.72           O  
ATOM    725  CB  ASP A  50      -9.149  16.582   6.852  1.00  0.72           C  
ATOM    726  CG  ASP A  50     -10.486  17.395   7.014  1.00  0.72           C  
ATOM    727  OD1 ASP A  50     -11.176  17.687   6.035  1.00  0.72           O  
ATOM    728  OD2 ASP A  50     -10.794  17.713   8.140  1.00  0.72           O  
ATOM    729  H   ASP A  50      -6.925  15.522   5.995  1.00  0.72           H  
ATOM    730  HA  ASP A  50      -9.794  15.068   5.487  1.00  0.72           H  
ATOM    731 1HB  ASP A  50      -9.076  15.886   7.689  1.00  0.72           H  
ATOM    732 2HB  ASP A  50      -8.318  17.281   6.949  1.00  0.72           H  
ATOM    733  N   ALA A  51      -9.941  16.330   3.391  1.00  0.73           N  
ATOM    734  CA  ALA A  51     -10.108  17.085   2.168  1.00  0.73           C  
ATOM    735  C   ALA A  51     -11.510  17.676   2.128  1.00  0.73           C  
ATOM    736  O   ALA A  51     -12.041  17.936   1.052  1.00  0.73           O  
ATOM    737  CB  ALA A  51      -9.858  16.185   0.968  1.00  0.73           C  
ATOM    738  H   ALA A  51     -10.491  15.474   3.490  1.00  0.73           H  
ATOM    739  HA  ALA A  51      -9.392  17.905   2.159  1.00  0.73           H  
ATOM    740 1HB  ALA A  51      -9.974  16.744   0.049  1.00  0.73           H  
ATOM    741 2HB  ALA A  51      -8.848  15.793   1.026  1.00  0.73           H  
ATOM    742 3HB  ALA A  51     -10.575  15.362   0.984  1.00  0.73           H  
ATOM    743  N   SER A  52     -12.097  17.944   3.301  1.00  0.73           N  
ATOM    744  CA  SER A  52     -13.479  18.433   3.386  1.00  0.73           C  
ATOM    745  C   SER A  52     -13.764  19.764   2.708  1.00  0.73           C  
ATOM    746  O   SER A  52     -14.923  20.097   2.477  1.00  0.73           O  
ATOM    747  CB  SER A  52     -13.926  18.515   4.830  1.00  0.73           C  
ATOM    748  OG  SER A  52     -13.191  19.461   5.548  1.00  0.73           O  
ATOM    749  H   SER A  52     -11.596  17.762   4.184  1.00  0.73           H  
ATOM    750  HA  SER A  52     -14.106  17.700   2.905  1.00  0.73           H  
ATOM    751 1HB  SER A  52     -14.980  18.781   4.855  1.00  0.73           H  
ATOM    752 2HB  SER A  52     -13.822  17.538   5.303  1.00  0.73           H  
ATOM    753  HG  SER A  52     -12.389  18.967   5.855  1.00  0.73           H  
ATOM    754  N   ARG A  53     -12.734  20.542   2.424  1.00  0.72           N  
ATOM    755  CA  ARG A  53     -12.916  21.825   1.777  1.00  0.72           C  
ATOM    756  C   ARG A  53     -12.332  21.798   0.375  1.00  0.72           C  
ATOM    757  O   ARG A  53     -12.133  22.858  -0.233  1.00  0.72           O  
ATOM    758  CB  ARG A  53     -12.242  22.908   2.581  1.00  0.72           C  
ATOM    759  CG  ARG A  53     -12.693  22.970   4.034  1.00  0.72           C  
ATOM    760  CD  ARG A  53     -14.139  23.292   4.163  1.00  0.72           C  
ATOM    761  NE  ARG A  53     -14.573  23.262   5.551  1.00  0.72           N  
ATOM    762  CZ  ARG A  53     -14.480  24.295   6.406  1.00  0.72           C  
ATOM    763  NH1 ARG A  53     -13.965  25.440   6.011  1.00  0.72           N  
ATOM    764  NH2 ARG A  53     -14.910  24.157   7.652  1.00  0.72           N  
ATOM    765  H   ARG A  53     -11.800  20.224   2.648  1.00  0.72           H  
ATOM    766  HA  ARG A  53     -13.980  22.043   1.717  1.00  0.72           H  
ATOM    767 1HB  ARG A  53     -11.165  22.754   2.569  1.00  0.72           H  
ATOM    768 2HB  ARG A  53     -12.442  23.883   2.131  1.00  0.72           H  
ATOM    769 1HG  ARG A  53     -12.504  22.013   4.522  1.00  0.72           H  
ATOM    770 2HG  ARG A  53     -12.134  23.758   4.542  1.00  0.72           H  
ATOM    771 1HD  ARG A  53     -14.323  24.293   3.768  1.00  0.72           H  
ATOM    772 2HD  ARG A  53     -14.730  22.569   3.604  1.00  0.72           H  
ATOM    773  HE  ARG A  53     -14.973  22.401   5.896  1.00  0.72           H  
ATOM    774 1HH1 ARG A  53     -13.615  25.564   5.037  1.00  0.72           H  
ATOM    775 2HH1 ARG A  53     -13.896  26.211   6.650  1.00  0.72           H  
ATOM    776 1HH2 ARG A  53     -15.304  23.276   7.954  1.00  0.72           H  
ATOM    777 2HH2 ARG A  53     -14.841  24.929   8.297  1.00  0.72           H  
ATOM    778  N   HIS A  54     -12.077  20.594  -0.147  1.00  0.71           N  
ATOM    779  CA  HIS A  54     -11.408  20.478  -1.427  1.00  0.71           C  
ATOM    780  C   HIS A  54     -12.101  19.647  -2.501  1.00  0.71           C  
ATOM    781  O   HIS A  54     -12.925  18.759  -2.253  1.00  0.71           O  
ATOM    782  CB  HIS A  54     -10.046  19.822  -1.217  1.00  0.71           C  
ATOM    783  CG  HIS A  54      -9.129  20.535  -0.271  1.00  0.71           C  
ATOM    784  ND1 HIS A  54      -9.322  20.519   1.101  1.00  0.71           N  
ATOM    785  CD2 HIS A  54      -7.997  21.241  -0.478  1.00  0.71           C  
ATOM    786  CE1 HIS A  54      -8.363  21.204   1.686  1.00  0.71           C  
ATOM    787  NE2 HIS A  54      -7.543  21.651   0.756  1.00  0.71           N  
ATOM    788  H   HIS A  54     -12.284  19.744   0.378  1.00  0.71           H  
ATOM    789  HA  HIS A  54     -11.269  21.470  -1.833  1.00  0.71           H  
ATOM    790 1HB  HIS A  54     -10.194  18.817  -0.854  1.00  0.71           H  
ATOM    791 2HB  HIS A  54      -9.534  19.743  -2.182  1.00  0.71           H  
ATOM    792  HD2 HIS A  54      -7.527  21.449  -1.442  1.00  0.71           H  
ATOM    793  HE1 HIS A  54      -8.259  21.366   2.759  1.00  0.71           H  
ATOM    794  HE2 HIS A  54      -6.714  22.204   0.927  1.00  0.71           H  
ATOM    795  N   VAL A  55     -11.709  19.928  -3.718  1.00  0.69           N  
ATOM    796  CA  VAL A  55     -12.103  19.121  -4.848  1.00  0.69           C  
ATOM    797  C   VAL A  55     -10.935  18.275  -5.262  1.00  0.69           C  
ATOM    798  O   VAL A  55      -9.829  18.798  -5.376  1.00  0.69           O  
ATOM    799  CB  VAL A  55     -12.504  20.003  -6.000  1.00  0.69           C  
ATOM    800  CG1 VAL A  55     -12.817  19.177  -7.208  1.00  0.69           C  
ATOM    801  CG2 VAL A  55     -13.643  20.773  -5.607  1.00  0.69           C  
ATOM    802  H   VAL A  55     -11.098  20.734  -3.856  1.00  0.69           H  
ATOM    803  HA  VAL A  55     -12.935  18.476  -4.568  1.00  0.69           H  
ATOM    804  HB  VAL A  55     -11.693  20.654  -6.227  1.00  0.69           H  
ATOM    805 1HG1 VAL A  55     -13.104  19.828  -8.027  1.00  0.69           H  
ATOM    806 2HG1 VAL A  55     -11.937  18.613  -7.480  1.00  0.69           H  
ATOM    807 3HG1 VAL A  55     -13.617  18.495  -6.995  1.00  0.69           H  
ATOM    808 1HG2 VAL A  55     -13.916  21.420  -6.441  1.00  0.69           H  
ATOM    809 2HG2 VAL A  55     -14.458  20.103  -5.362  1.00  0.69           H  
ATOM    810 3HG2 VAL A  55     -13.389  21.369  -4.737  1.00  0.69           H  
ATOM    811  N   VAL A  56     -11.161  16.978  -5.439  1.00  0.67           N  
ATOM    812  CA  VAL A  56     -10.095  16.087  -5.853  1.00  0.67           C  
ATOM    813  C   VAL A  56     -10.305  15.728  -7.315  1.00  0.67           C  
ATOM    814  O   VAL A  56     -11.303  15.100  -7.678  1.00  0.67           O  
ATOM    815  CB  VAL A  56     -10.102  14.776  -5.033  1.00  0.67           C  
ATOM    816  CG1 VAL A  56      -9.004  13.900  -5.498  1.00  0.67           C  
ATOM    817  CG2 VAL A  56      -9.933  15.032  -3.579  1.00  0.67           C  
ATOM    818  H   VAL A  56     -12.106  16.621  -5.318  1.00  0.67           H  
ATOM    819  HA  VAL A  56      -9.133  16.586  -5.740  1.00  0.67           H  
ATOM    820  HB  VAL A  56     -11.050  14.266  -5.207  1.00  0.67           H  
ATOM    821 1HG1 VAL A  56      -9.028  12.972  -4.942  1.00  0.67           H  
ATOM    822 2HG1 VAL A  56      -9.121  13.705  -6.540  1.00  0.67           H  
ATOM    823 3HG1 VAL A  56      -8.055  14.400  -5.335  1.00  0.67           H  
ATOM    824 1HG2 VAL A  56      -9.954  14.086  -3.039  1.00  0.67           H  
ATOM    825 2HG2 VAL A  56      -9.012  15.491  -3.432  1.00  0.67           H  
ATOM    826 3HG2 VAL A  56     -10.713  15.670  -3.224  1.00  0.67           H  
ATOM    827  N   LEU A  57      -9.382  16.150  -8.148  1.00  0.64           N  
ATOM    828  CA  LEU A  57      -9.459  15.871  -9.559  1.00  0.64           C  
ATOM    829  C   LEU A  57      -8.355  14.880  -9.853  1.00  0.64           C  
ATOM    830  O   LEU A  57      -7.389  14.803  -9.097  1.00  0.64           O  
ATOM    831  CB  LEU A  57      -9.263  17.144 -10.390  1.00  0.64           C  
ATOM    832  CG  LEU A  57     -10.201  18.320 -10.089  1.00  0.64           C  
ATOM    833  CD1 LEU A  57      -9.866  19.433 -11.054  1.00  0.64           C  
ATOM    834  CD2 LEU A  57     -11.639  17.885 -10.187  1.00  0.64           C  
ATOM    835  H   LEU A  57      -8.597  16.688  -7.785  1.00  0.64           H  
ATOM    836  HA  LEU A  57     -10.425  15.431  -9.782  1.00  0.64           H  
ATOM    837 1HB  LEU A  57      -8.247  17.496 -10.211  1.00  0.64           H  
ATOM    838 2HB  LEU A  57      -9.345  16.927 -11.444  1.00  0.64           H  
ATOM    839  HG  LEU A  57     -10.010  18.696  -9.080  1.00  0.64           H  
ATOM    840 1HD1 LEU A  57     -10.494  20.284 -10.869  1.00  0.64           H  
ATOM    841 2HD1 LEU A  57      -8.830  19.719 -10.951  1.00  0.64           H  
ATOM    842 3HD1 LEU A  57     -10.036  19.083 -12.051  1.00  0.64           H  
ATOM    843 1HD2 LEU A  57     -12.292  18.727  -9.990  1.00  0.64           H  
ATOM    844 2HD2 LEU A  57     -11.831  17.520 -11.150  1.00  0.64           H  
ATOM    845 3HD2 LEU A  57     -11.836  17.095  -9.465  1.00  0.64           H  
ATOM    846  N   PRO A  58      -8.439  14.074 -10.896  1.00  0.63           N  
ATOM    847  CA  PRO A  58      -7.334  13.279 -11.312  1.00  0.63           C  
ATOM    848  C   PRO A  58      -6.361  14.311 -11.755  1.00  0.63           C  
ATOM    849  O   PRO A  58      -6.764  15.398 -12.180  1.00  0.63           O  
ATOM    850  CB  PRO A  58      -7.901  12.387 -12.401  1.00  0.63           C  
ATOM    851  CG  PRO A  58      -9.125  13.130 -12.893  1.00  0.63           C  
ATOM    852  CD  PRO A  58      -9.615  13.964 -11.700  1.00  0.63           C  
ATOM    853  HA  PRO A  58      -6.924  12.711 -10.477  1.00  0.63           H  
ATOM    854 1HB  PRO A  58      -7.145  12.267 -13.186  1.00  0.63           H  
ATOM    855 2HB  PRO A  58      -8.107  11.387 -12.011  1.00  0.63           H  
ATOM    856 1HG  PRO A  58      -8.863  13.723 -13.748  1.00  0.63           H  
ATOM    857 2HG  PRO A  58      -9.888  12.412 -13.234  1.00  0.63           H  
ATOM    858 1HD  PRO A  58      -9.944  14.925 -12.064  1.00  0.63           H  
ATOM    859 2HD  PRO A  58     -10.368  13.473 -11.147  1.00  0.63           H  
ATOM    860  N   GLY A  59      -5.102  14.000 -11.641  1.00  0.61           N  
ATOM    861  CA  GLY A  59      -4.084  14.952 -11.992  1.00  0.61           C  
ATOM    862  C   GLY A  59      -4.269  15.400 -13.411  1.00  0.61           C  
ATOM    863  O   GLY A  59      -4.734  14.633 -14.260  1.00  0.61           O  
ATOM    864  H   GLY A  59      -4.842  13.096 -11.259  1.00  0.61           H  
ATOM    865 1HA  GLY A  59      -4.112  15.807 -11.315  1.00  0.61           H  
ATOM    866 2HA  GLY A  59      -3.129  14.470 -11.885  1.00  0.61           H  
ATOM    867  N   LEU A  60      -3.874  16.632 -13.695  1.00  0.60           N  
ATOM    868  CA  LEU A  60      -4.073  17.117 -15.039  1.00  0.60           C  
ATOM    869  C   LEU A  60      -2.896  16.616 -15.875  1.00  0.60           C  
ATOM    870  O   LEU A  60      -1.789  16.371 -15.343  1.00  0.60           O  
ATOM    871  CB  LEU A  60      -4.181  18.643 -15.067  1.00  0.60           C  
ATOM    872  CG  LEU A  60      -5.244  19.297 -14.183  1.00  0.60           C  
ATOM    873  CD1 LEU A  60      -5.172  20.806 -14.388  1.00  0.60           C  
ATOM    874  CD2 LEU A  60      -6.588  18.735 -14.480  1.00  0.60           C  
ATOM    875  H   LEU A  60      -3.476  17.237 -12.975  1.00  0.60           H  
ATOM    876  HA  LEU A  60      -4.994  16.698 -15.447  1.00  0.60           H  
ATOM    877 1HB  LEU A  60      -3.239  19.093 -14.834  1.00  0.60           H  
ATOM    878 2HB  LEU A  60      -4.443  18.916 -16.079  1.00  0.60           H  
ATOM    879  HG  LEU A  60      -5.010  19.102 -13.132  1.00  0.60           H  
ATOM    880 1HD1 LEU A  60      -5.901  21.285 -13.741  1.00  0.60           H  
ATOM    881 2HD1 LEU A  60      -4.168  21.162 -14.131  1.00  0.60           H  
ATOM    882 3HD1 LEU A  60      -5.388  21.050 -15.428  1.00  0.60           H  
ATOM    883 1HD2 LEU A  60      -7.333  19.201 -13.836  1.00  0.60           H  
ATOM    884 2HD2 LEU A  60      -6.845  18.907 -15.513  1.00  0.60           H  
ATOM    885 3HD2 LEU A  60      -6.555  17.675 -14.281  1.00  0.60           H  
ATOM    886  N   VAL A  61      -3.140  16.425 -17.169  1.00  0.59           N  
ATOM    887  CA  VAL A  61      -2.096  15.954 -18.063  1.00  0.59           C  
ATOM    888  C   VAL A  61      -1.828  16.951 -19.206  1.00  0.59           C  
ATOM    889  O   VAL A  61      -2.700  17.230 -20.041  1.00  0.59           O  
ATOM    890  CB  VAL A  61      -2.525  14.592 -18.624  1.00  0.59           C  
ATOM    891  CG1 VAL A  61      -1.458  14.056 -19.563  1.00  0.59           C  
ATOM    892  CG2 VAL A  61      -2.859  13.636 -17.506  1.00  0.59           C  
ATOM    893  H   VAL A  61      -4.067  16.618 -17.549  1.00  0.59           H  
ATOM    894  HA  VAL A  61      -1.183  15.826 -17.491  1.00  0.59           H  
ATOM    895  HB  VAL A  61      -3.391  14.717 -19.158  1.00  0.59           H  
ATOM    896 1HG1 VAL A  61      -1.789  13.107 -19.984  1.00  0.59           H  
ATOM    897 2HG1 VAL A  61      -1.287  14.767 -20.364  1.00  0.59           H  
ATOM    898 3HG1 VAL A  61      -0.540  13.913 -19.029  1.00  0.59           H  
ATOM    899 1HG2 VAL A  61      -3.193  12.692 -17.932  1.00  0.59           H  
ATOM    900 2HG2 VAL A  61      -1.999  13.478 -16.890  1.00  0.59           H  
ATOM    901 3HG2 VAL A  61      -3.661  14.050 -16.894  1.00  0.59           H  
ATOM    902  N   ASN A  62      -0.610  17.490 -19.230  1.00  0.58           N  
ATOM    903  CA  ASN A  62      -0.211  18.508 -20.203  1.00  0.58           C  
ATOM    904  C   ASN A  62       0.488  17.852 -21.358  1.00  0.58           C  
ATOM    905  O   ASN A  62       1.649  17.478 -21.247  1.00  0.58           O  
ATOM    906  CB  ASN A  62       0.698  19.539 -19.579  1.00  0.58           C  
ATOM    907  CG  ASN A  62       1.076  20.655 -20.501  1.00  0.58           C  
ATOM    908  OD1 ASN A  62       1.013  20.635 -21.754  1.00  0.58           O  
ATOM    909  ND2 ASN A  62       1.524  21.691 -19.875  1.00  0.58           N  
ATOM    910  H   ASN A  62       0.068  17.172 -18.539  1.00  0.58           H  
ATOM    911  HA  ASN A  62      -1.106  18.998 -20.588  1.00  0.58           H  
ATOM    912 1HB  ASN A  62       0.260  19.961 -18.705  1.00  0.58           H  
ATOM    913 2HB  ASN A  62       1.611  19.044 -19.255  1.00  0.58           H  
ATOM    914 1HD2 ASN A  62       1.871  22.483 -20.387  1.00  0.58           H  
ATOM    915 2HD2 ASN A  62       1.553  21.689 -18.878  1.00  0.58           H  
ATOM    916  N   THR A  63      -0.178  17.731 -22.483  1.00  0.59           N  
ATOM    917  CA  THR A  63       0.422  16.943 -23.541  1.00  0.59           C  
ATOM    918  C   THR A  63       1.318  17.695 -24.506  1.00  0.59           C  
ATOM    919  O   THR A  63       1.883  17.086 -25.419  1.00  0.59           O  
ATOM    920  CB  THR A  63      -0.668  16.216 -24.287  1.00  0.59           C  
ATOM    921  OG1 THR A  63      -1.570  17.138 -24.887  1.00  0.59           O  
ATOM    922  CG2 THR A  63      -1.398  15.437 -23.291  1.00  0.59           C  
ATOM    923  H   THR A  63      -1.127  18.113 -22.580  1.00  0.59           H  
ATOM    924  HA  THR A  63       1.034  16.178 -23.067  1.00  0.59           H  
ATOM    925  HB  THR A  63      -0.242  15.562 -25.046  1.00  0.59           H  
ATOM    926  HG1 THR A  63      -1.939  17.733 -24.197  1.00  0.59           H  
ATOM    927 1HG2 THR A  63      -2.189  14.885 -23.753  1.00  0.59           H  
ATOM    928 2HG2 THR A  63      -0.727  14.765 -22.808  1.00  0.59           H  
ATOM    929 3HG2 THR A  63      -1.809  16.124 -22.557  1.00  0.59           H  
ATOM    930  N   HIS A  64       1.439  19.000 -24.327  1.00  0.60           N  
ATOM    931  CA  HIS A  64       2.219  19.793 -25.258  1.00  0.60           C  
ATOM    932  C   HIS A  64       2.966  20.933 -24.661  1.00  0.60           C  
ATOM    933  O   HIS A  64       2.607  22.082 -24.882  1.00  0.60           O  
ATOM    934  CB  HIS A  64       1.408  20.321 -26.404  1.00  0.60           C  
ATOM    935  CG  HIS A  64       2.276  20.947 -27.384  1.00  0.60           C  
ATOM    936  ND1 HIS A  64       3.420  20.362 -27.814  1.00  0.60           N  
ATOM    937  CD2 HIS A  64       2.185  22.105 -28.031  1.00  0.60           C  
ATOM    938  CE1 HIS A  64       4.014  21.135 -28.666  1.00  0.60           C  
ATOM    939  NE2 HIS A  64       3.284  22.215 -28.827  1.00  0.60           N  
ATOM    940  H   HIS A  64       1.023  19.445 -23.506  1.00  0.60           H  
ATOM    941  HA  HIS A  64       2.965  19.149 -25.694  1.00  0.60           H  
ATOM    942 1HB  HIS A  64       0.865  19.528 -26.877  1.00  0.60           H  
ATOM    943 2HB  HIS A  64       0.700  21.058 -26.041  1.00  0.60           H  
ATOM    944  HD2 HIS A  64       1.395  22.815 -27.935  1.00  0.60           H  
ATOM    945  HE1 HIS A  64       4.951  20.909 -29.135  1.00  0.60           H  
ATOM    946  HE2 HIS A  64       3.488  23.007 -29.424  1.00  0.60           H  
ATOM    947  N   HIS A  65       3.973  20.619 -23.884  1.00  0.62           N  
ATOM    948  CA  HIS A  65       4.746  21.622 -23.205  1.00  0.62           C  
ATOM    949  C   HIS A  65       6.173  21.719 -23.738  1.00  0.62           C  
ATOM    950  O   HIS A  65       6.736  20.728 -24.203  1.00  0.62           O  
ATOM    951  CB  HIS A  65       4.728  21.320 -21.721  1.00  0.62           C  
ATOM    952  CG  HIS A  65       5.303  22.336 -20.952  1.00  0.62           C  
ATOM    953  ND1 HIS A  65       4.708  23.543 -20.785  1.00  0.62           N  
ATOM    954  CD2 HIS A  65       6.436  22.371 -20.287  1.00  0.62           C  
ATOM    955  CE1 HIS A  65       5.468  24.291 -20.040  1.00  0.62           C  
ATOM    956  NE2 HIS A  65       6.531  23.600 -19.709  1.00  0.62           N  
ATOM    957  H   HIS A  65       4.225  19.642 -23.736  1.00  0.62           H  
ATOM    958  HA  HIS A  65       4.290  22.595 -23.358  1.00  0.62           H  
ATOM    959 1HB  HIS A  65       3.718  21.176 -21.401  1.00  0.62           H  
ATOM    960 2HB  HIS A  65       5.268  20.390 -21.533  1.00  0.62           H  
ATOM    961  HD1 HIS A  65       3.836  23.822 -21.239  1.00  0.62           H  
ATOM    962  HD2 HIS A  65       7.192  21.629 -20.173  1.00  0.62           H  
ATOM    963  HE1 HIS A  65       5.168  25.290 -19.806  1.00  0.62           H  
ATOM    964  N   HIS A  66       6.749  22.911 -23.679  1.00  0.64           N  
ATOM    965  CA  HIS A  66       8.155  23.112 -23.998  1.00  0.64           C  
ATOM    966  C   HIS A  66       8.871  23.684 -22.756  1.00  0.64           C  
ATOM    967  O   HIS A  66       8.797  24.885 -22.483  1.00  0.64           O  
ATOM    968  CB  HIS A  66       8.290  24.111 -25.130  1.00  0.64           C  
ATOM    969  CG  HIS A  66       7.578  23.787 -26.391  1.00  0.64           C  
ATOM    970  ND1 HIS A  66       7.987  22.815 -27.268  1.00  0.64           N  
ATOM    971  CD2 HIS A  66       6.479  24.352 -26.935  1.00  0.64           C  
ATOM    972  CE1 HIS A  66       7.161  22.804 -28.299  1.00  0.64           C  
ATOM    973  NE2 HIS A  66       6.250  23.736 -28.122  1.00  0.64           N  
ATOM    974  H   HIS A  66       6.183  23.711 -23.403  1.00  0.64           H  
ATOM    975  HA  HIS A  66       8.631  22.169 -24.273  1.00  0.64           H  
ATOM    976 1HB  HIS A  66       7.901  25.062 -24.780  1.00  0.64           H  
ATOM    977 2HB  HIS A  66       9.344  24.251 -25.361  1.00  0.64           H  
ATOM    978  HD1 HIS A  66       8.789  22.182 -27.175  1.00  0.64           H  
ATOM    979  HD2 HIS A  66       5.831  25.157 -26.613  1.00  0.64           H  
ATOM    980  HE1 HIS A  66       7.293  22.112 -29.093  1.00  0.64           H  
ATOM    981  N   PHE A  67       9.628  22.851 -22.039  1.00  0.66           N  
ATOM    982  CA  PHE A  67      10.236  23.255 -20.760  1.00  0.66           C  
ATOM    983  C   PHE A  67      11.138  24.478 -20.893  1.00  0.66           C  
ATOM    984  O   PHE A  67      11.119  25.398 -20.066  1.00  0.66           O  
ATOM    985  CB  PHE A  67      11.168  22.139 -20.233  1.00  0.66           C  
ATOM    986  CG  PHE A  67      10.569  20.887 -19.612  1.00  0.66           C  
ATOM    987  CD1 PHE A  67      11.236  19.690 -19.762  1.00  0.66           C  
ATOM    988  CD2 PHE A  67       9.406  20.887 -18.902  1.00  0.66           C  
ATOM    989  CE1 PHE A  67      10.751  18.509 -19.236  1.00  0.66           C  
ATOM    990  CE2 PHE A  67       8.897  19.720 -18.374  1.00  0.66           C  
ATOM    991  CZ  PHE A  67       9.578  18.518 -18.549  1.00  0.66           C  
ATOM    992  H   PHE A  67       9.722  21.878 -22.343  1.00  0.66           H  
ATOM    993  HA  PHE A  67       9.442  23.470 -20.045  1.00  0.66           H  
ATOM    994 1HB  PHE A  67      11.791  21.805 -21.064  1.00  0.66           H  
ATOM    995 2HB  PHE A  67      11.847  22.577 -19.503  1.00  0.66           H  
ATOM    996  HD1 PHE A  67      12.158  19.699 -20.315  1.00  0.66           H  
ATOM    997  HD2 PHE A  67       8.880  21.817 -18.769  1.00  0.66           H  
ATOM    998  HE1 PHE A  67      11.298  17.581 -19.382  1.00  0.66           H  
ATOM    999  HE2 PHE A  67       7.959  19.746 -17.824  1.00  0.66           H  
ATOM   1000  HZ  PHE A  67       9.185  17.589 -18.145  1.00  0.66           H  
ATOM   1001  N   TYR A  68      11.903  24.502 -21.975  1.00  0.68           N  
ATOM   1002  CA  TYR A  68      12.930  25.503 -22.211  1.00  0.68           C  
ATOM   1003  C   TYR A  68      12.362  26.889 -22.440  1.00  0.68           C  
ATOM   1004  O   TYR A  68      13.034  27.890 -22.194  1.00  0.68           O  
ATOM   1005  CB  TYR A  68      13.796  25.008 -23.359  1.00  0.68           C  
ATOM   1006  CG  TYR A  68      14.421  23.707 -22.905  1.00  0.68           C  
ATOM   1007  CD1 TYR A  68      14.529  23.483 -21.540  1.00  0.68           C  
ATOM   1008  CD2 TYR A  68      14.811  22.726 -23.792  1.00  0.68           C  
ATOM   1009  CE1 TYR A  68      15.017  22.306 -21.057  1.00  0.68           C  
ATOM   1010  CE2 TYR A  68      15.306  21.532 -23.293  1.00  0.68           C  
ATOM   1011  CZ  TYR A  68      15.405  21.323 -21.938  1.00  0.68           C  
ATOM   1012  OH  TYR A  68      15.893  20.141 -21.465  1.00  0.68           O  
ATOM   1013  H   TYR A  68      11.802  23.744 -22.637  1.00  0.68           H  
ATOM   1014  HA  TYR A  68      13.556  25.564 -21.326  1.00  0.68           H  
ATOM   1015 1HB  TYR A  68      13.197  24.834 -24.254  1.00  0.68           H  
ATOM   1016 2HB  TYR A  68      14.584  25.728 -23.591  1.00  0.68           H  
ATOM   1017  HD1 TYR A  68      14.213  24.248 -20.850  1.00  0.68           H  
ATOM   1018  HD2 TYR A  68      14.721  22.879 -24.867  1.00  0.68           H  
ATOM   1019  HE1 TYR A  68      15.091  22.151 -19.986  1.00  0.68           H  
ATOM   1020  HE2 TYR A  68      15.608  20.756 -23.961  1.00  0.68           H  
ATOM   1021  HH  TYR A  68      15.912  20.161 -20.502  1.00  0.68           H  
ATOM   1022  N   GLN A  69      11.092  26.973 -22.839  1.00  0.70           N  
ATOM   1023  CA  GLN A  69      10.476  28.265 -23.087  1.00  0.70           C  
ATOM   1024  C   GLN A  69      10.349  29.095 -21.836  1.00  0.70           C  
ATOM   1025  O   GLN A  69      10.246  30.322 -21.917  1.00  0.70           O  
ATOM   1026  CB  GLN A  69       9.128  28.137 -23.766  1.00  0.70           C  
ATOM   1027  CG  GLN A  69       9.228  27.733 -25.212  1.00  0.70           C  
ATOM   1028  CD  GLN A  69       7.916  27.703 -25.924  1.00  0.70           C  
ATOM   1029  OE1 GLN A  69       6.866  28.074 -25.383  1.00  0.70           O  
ATOM   1030  NE2 GLN A  69       7.975  27.269 -27.170  1.00  0.70           N  
ATOM   1031  H   GLN A  69      10.526  26.131 -22.949  1.00  0.70           H  
ATOM   1032  HA  GLN A  69      11.106  28.815 -23.768  1.00  0.70           H  
ATOM   1033 1HB  GLN A  69       8.556  27.357 -23.259  1.00  0.70           H  
ATOM   1034 2HB  GLN A  69       8.575  29.032 -23.673  1.00  0.70           H  
ATOM   1035 1HG  GLN A  69       9.831  28.470 -25.716  1.00  0.70           H  
ATOM   1036 2HG  GLN A  69       9.697  26.756 -25.281  1.00  0.70           H  
ATOM   1037 1HE2 GLN A  69       7.145  27.220 -27.724  1.00  0.70           H  
ATOM   1038 2HE2 GLN A  69       8.850  26.985 -27.560  1.00  0.70           H  
ATOM   1039  N   THR A  70      10.409  28.446 -20.679  1.00  0.73           N  
ATOM   1040  CA  THR A  70      10.271  29.110 -19.403  1.00  0.73           C  
ATOM   1041  C   THR A  70      11.328  30.234 -19.299  1.00  0.73           C  
ATOM   1042  O   THR A  70      11.065  31.315 -18.761  1.00  0.73           O  
ATOM   1043  CB  THR A  70      10.412  28.062 -18.290  1.00  0.73           C  
ATOM   1044  OG1 THR A  70       9.510  27.003 -18.542  1.00  0.73           O  
ATOM   1045  CG2 THR A  70      10.008  28.637 -16.977  1.00  0.73           C  
ATOM   1046  H   THR A  70      10.553  27.431 -20.666  1.00  0.73           H  
ATOM   1047  HA  THR A  70       9.288  29.557 -19.338  1.00  0.73           H  
ATOM   1048  HB  THR A  70      11.435  27.685 -18.249  1.00  0.73           H  
ATOM   1049  HG1 THR A  70       9.941  26.360 -19.154  1.00  0.73           H  
ATOM   1050 1HG2 THR A  70      10.095  27.861 -16.235  1.00  0.73           H  
ATOM   1051 2HG2 THR A  70      10.624  29.455 -16.719  1.00  0.73           H  
ATOM   1052 3HG2 THR A  70       8.976  28.979 -17.033  1.00  0.73           H  
ATOM   1053  N   LEU A  71      12.523  29.980 -19.850  1.00  0.77           N  
ATOM   1054  CA  LEU A  71      13.677  30.888 -19.830  1.00  0.77           C  
ATOM   1055  C   LEU A  71      13.433  32.199 -20.573  1.00  0.77           C  
ATOM   1056  O   LEU A  71      14.125  33.190 -20.314  1.00  0.77           O  
ATOM   1057  CB  LEU A  71      14.862  30.160 -20.464  1.00  0.77           C  
ATOM   1058  CG  LEU A  71      15.421  29.018 -19.662  1.00  0.77           C  
ATOM   1059  CD1 LEU A  71      16.313  28.184 -20.533  1.00  0.77           C  
ATOM   1060  CD2 LEU A  71      16.271  29.575 -18.484  1.00  0.77           C  
ATOM   1061  H   LEU A  71      12.641  29.102 -20.357  1.00  0.77           H  
ATOM   1062  HA  LEU A  71      13.915  31.125 -18.797  1.00  0.77           H  
ATOM   1063 1HB  LEU A  71      14.549  29.770 -21.432  1.00  0.77           H  
ATOM   1064 2HB  LEU A  71      15.661  30.878 -20.630  1.00  0.77           H  
ATOM   1065  HG  LEU A  71      14.605  28.421 -19.294  1.00  0.77           H  
ATOM   1066 1HD1 LEU A  71      16.732  27.358 -19.969  1.00  0.77           H  
ATOM   1067 2HD1 LEU A  71      15.731  27.792 -21.375  1.00  0.77           H  
ATOM   1068 3HD1 LEU A  71      17.096  28.797 -20.889  1.00  0.77           H  
ATOM   1069 1HD2 LEU A  71      16.675  28.741 -17.902  1.00  0.77           H  
ATOM   1070 2HD2 LEU A  71      17.093  30.171 -18.876  1.00  0.77           H  
ATOM   1071 3HD2 LEU A  71      15.664  30.199 -17.843  1.00  0.77           H  
ATOM   1072  N   THR A  72      12.485  32.179 -21.516  1.00  0.84           N  
ATOM   1073  CA  THR A  72      12.185  33.301 -22.381  1.00  0.84           C  
ATOM   1074  C   THR A  72      10.852  34.000 -22.121  1.00  0.84           C  
ATOM   1075  O   THR A  72      10.466  34.906 -22.867  1.00  0.84           O  
ATOM   1076  CB  THR A  72      12.285  32.860 -23.837  1.00  0.84           C  
ATOM   1077  OG1 THR A  72      11.411  31.756 -24.054  1.00  0.84           O  
ATOM   1078  CG2 THR A  72      13.692  32.519 -24.161  1.00  0.84           C  
ATOM   1079  H   THR A  72      11.914  31.346 -21.638  1.00  0.84           H  
ATOM   1080  HA  THR A  72      12.964  34.000 -22.244  1.00  0.84           H  
ATOM   1081  HB  THR A  72      11.976  33.676 -24.489  1.00  0.84           H  
ATOM   1082  HG1 THR A  72      11.132  31.374 -23.187  1.00  0.84           H  
ATOM   1083 1HG2 THR A  72      13.767  32.213 -25.202  1.00  0.84           H  
ATOM   1084 2HG2 THR A  72      14.308  33.386 -24.000  1.00  0.84           H  
ATOM   1085 3HG2 THR A  72      14.033  31.724 -23.518  1.00  0.84           H  
ATOM   1086  N   ARG A  73      10.163  33.633 -21.042  1.00  0.91           N  
ATOM   1087  CA  ARG A  73       8.824  34.174 -20.784  1.00  0.91           C  
ATOM   1088  C   ARG A  73       8.706  35.693 -20.669  1.00  0.91           C  
ATOM   1089  O   ARG A  73       7.660  36.263 -20.973  1.00  0.91           O  
ATOM   1090  CB  ARG A  73       8.311  33.612 -19.484  1.00  0.91           C  
ATOM   1091  CG  ARG A  73       8.999  34.116 -18.231  1.00  0.91           C  
ATOM   1092  CD  ARG A  73       8.569  33.364 -17.051  1.00  0.91           C  
ATOM   1093  NE  ARG A  73       7.157  33.566 -16.756  1.00  0.91           N  
ATOM   1094  CZ  ARG A  73       6.482  32.888 -15.827  1.00  0.91           C  
ATOM   1095  NH1 ARG A  73       7.098  31.984 -15.101  1.00  0.91           N  
ATOM   1096  NH2 ARG A  73       5.208  33.137 -15.667  1.00  0.91           N  
ATOM   1097  H   ARG A  73      10.540  32.921 -20.411  1.00  0.91           H  
ATOM   1098  HA  ARG A  73       8.170  33.848 -21.584  1.00  0.91           H  
ATOM   1099 1HB  ARG A  73       7.245  33.823 -19.388  1.00  0.91           H  
ATOM   1100 2HB  ARG A  73       8.453  32.537 -19.497  1.00  0.91           H  
ATOM   1101 1HG  ARG A  73      10.081  34.016 -18.334  1.00  0.91           H  
ATOM   1102 2HG  ARG A  73       8.732  35.157 -18.057  1.00  0.91           H  
ATOM   1103 1HD  ARG A  73       8.735  32.298 -17.226  1.00  0.91           H  
ATOM   1104 2HD  ARG A  73       9.148  33.684 -16.189  1.00  0.91           H  
ATOM   1105  HE  ARG A  73       6.612  34.265 -17.300  1.00  0.91           H  
ATOM   1106 1HH1 ARG A  73       8.078  31.815 -15.239  1.00  0.91           H  
ATOM   1107 2HH1 ARG A  73       6.584  31.434 -14.403  1.00  0.91           H  
ATOM   1108 1HH2 ARG A  73       4.755  33.843 -16.290  1.00  0.91           H  
ATOM   1109 2HH2 ARG A  73       4.672  32.637 -14.981  1.00  0.91           H  
ATOM   1110  N   ALA A  74       9.774  36.356 -20.250  1.00  1.00           N  
ATOM   1111  CA  ALA A  74       9.742  37.796 -20.054  1.00  1.00           C  
ATOM   1112  C   ALA A  74      10.515  38.553 -21.120  1.00  1.00           C  
ATOM   1113  O   ALA A  74      10.780  39.746 -20.967  1.00  1.00           O  
ATOM   1114  CB  ALA A  74      10.305  38.125 -18.689  1.00  1.00           C  
ATOM   1115  H   ALA A  74      10.616  35.841 -20.043  1.00  1.00           H  
ATOM   1116  HA  ALA A  74       8.704  38.123 -20.101  1.00  1.00           H  
ATOM   1117 1HB  ALA A  74      10.251  39.200 -18.524  1.00  1.00           H  
ATOM   1118 2HB  ALA A  74       9.724  37.609 -17.924  1.00  1.00           H  
ATOM   1119 3HB  ALA A  74      11.343  37.800 -18.641  1.00  1.00           H  
ATOM   1120  N   TRP A  75      10.927  37.874 -22.180  1.00  1.09           N  
ATOM   1121  CA  TRP A  75      11.722  38.566 -23.178  1.00  1.09           C  
ATOM   1122  C   TRP A  75      10.821  39.306 -24.148  1.00  1.09           C  
ATOM   1123  O   TRP A  75      10.142  38.695 -24.967  1.00  1.09           O  
ATOM   1124  CB  TRP A  75      12.565  37.577 -23.950  1.00  1.09           C  
ATOM   1125  CG  TRP A  75      13.528  36.851 -23.139  1.00  1.09           C  
ATOM   1126  CD1 TRP A  75      13.427  36.518 -21.827  1.00  1.09           C  
ATOM   1127  CD2 TRP A  75      14.753  36.308 -23.592  1.00  1.09           C  
ATOM   1128  NE1 TRP A  75      14.496  35.766 -21.460  1.00  1.09           N  
ATOM   1129  CE2 TRP A  75      15.314  35.624 -22.520  1.00  1.09           C  
ATOM   1130  CE3 TRP A  75      15.409  36.330 -24.804  1.00  1.09           C  
ATOM   1131  CZ2 TRP A  75      16.487  34.950 -22.636  1.00  1.09           C  
ATOM   1132  CZ3 TRP A  75      16.604  35.687 -24.903  1.00  1.09           C  
ATOM   1133  CH2 TRP A  75      17.122  35.013 -23.857  1.00  1.09           C  
ATOM   1134  H   TRP A  75      10.688  36.889 -22.306  1.00  1.09           H  
ATOM   1135  HA  TRP A  75      12.373  39.284 -22.680  1.00  1.09           H  
ATOM   1136 1HB  TRP A  75      11.919  36.840 -24.402  1.00  1.09           H  
ATOM   1137 2HB  TRP A  75      13.102  38.076 -24.741  1.00  1.09           H  
ATOM   1138  HD1 TRP A  75      12.603  36.763 -21.179  1.00  1.09           H  
ATOM   1139  HE1 TRP A  75      14.643  35.334 -20.555  1.00  1.09           H  
ATOM   1140  HE3 TRP A  75      14.988  36.863 -25.656  1.00  1.09           H  
ATOM   1141  HZ2 TRP A  75      16.917  34.407 -21.800  1.00  1.09           H  
ATOM   1142  HZ3 TRP A  75      17.125  35.727 -25.844  1.00  1.09           H  
ATOM   1143  HH2 TRP A  75      18.058  34.520 -23.995  1.00  1.09           H  
ATOM   1144  N   ALA A  76      10.865  40.634 -24.136  1.00  1.16           N  
ATOM   1145  CA  ALA A  76       9.937  41.416 -24.960  1.00  1.16           C  
ATOM   1146  C   ALA A  76       9.847  40.981 -26.445  1.00  1.16           C  
ATOM   1147  O   ALA A  76       8.724  40.901 -26.952  1.00  1.16           O  
ATOM   1148  CB  ALA A  76      10.278  42.897 -24.878  1.00  1.16           C  
ATOM   1149  H   ALA A  76      11.475  41.102 -23.477  1.00  1.16           H  
ATOM   1150  HA  ALA A  76       8.946  41.290 -24.528  1.00  1.16           H  
ATOM   1151 1HB  ALA A  76       9.530  43.464 -25.434  1.00  1.16           H  
ATOM   1152 2HB  ALA A  76      10.262  43.207 -23.832  1.00  1.16           H  
ATOM   1153 3HB  ALA A  76      11.246  43.115 -25.287  1.00  1.16           H  
ATOM   1154  N   PRO A  77      10.946  40.617 -27.164  1.00  1.21           N  
ATOM   1155  CA  PRO A  77      10.929  40.215 -28.564  1.00  1.21           C  
ATOM   1156  C   PRO A  77      10.012  39.034 -28.883  1.00  1.21           C  
ATOM   1157  O   PRO A  77       9.693  38.823 -30.048  1.00  1.21           O  
ATOM   1158  CB  PRO A  77      12.394  39.854 -28.830  1.00  1.21           C  
ATOM   1159  CG  PRO A  77      13.175  40.672 -27.848  1.00  1.21           C  
ATOM   1160  CD  PRO A  77      12.336  40.683 -26.615  1.00  1.21           C  
ATOM   1161  HA  PRO A  77      10.640  41.084 -29.170  1.00  1.21           H  
ATOM   1162 1HB  PRO A  77      12.537  38.779 -28.672  1.00  1.21           H  
ATOM   1163 2HB  PRO A  77      12.652  40.064 -29.880  1.00  1.21           H  
ATOM   1164 1HG  PRO A  77      14.163  40.217 -27.681  1.00  1.21           H  
ATOM   1165 2HG  PRO A  77      13.351  41.680 -28.249  1.00  1.21           H  
ATOM   1166 1HD  PRO A  77      12.585  39.790 -26.076  1.00  1.21           H  
ATOM   1167 2HD  PRO A  77      12.542  41.582 -26.057  1.00  1.21           H  
ATOM   1168  N   VAL A  78       9.623  38.235 -27.885  1.00  1.22           N  
ATOM   1169  CA  VAL A  78       8.746  37.094 -28.136  1.00  1.22           C  
ATOM   1170  C   VAL A  78       7.413  37.174 -27.396  1.00  1.22           C  
ATOM   1171  O   VAL A  78       6.624  36.237 -27.447  1.00  1.22           O  
ATOM   1172  CB  VAL A  78       9.456  35.776 -27.772  1.00  1.22           C  
ATOM   1173  CG1 VAL A  78      10.641  35.602 -28.661  1.00  1.22           C  
ATOM   1174  CG2 VAL A  78       9.884  35.800 -26.329  1.00  1.22           C  
ATOM   1175  H   VAL A  78       9.899  38.427 -26.920  1.00  1.22           H  
ATOM   1176  HA  VAL A  78       8.532  37.062 -29.204  1.00  1.22           H  
ATOM   1177  HB  VAL A  78       8.790  34.948 -27.928  1.00  1.22           H  
ATOM   1178 1HG1 VAL A  78      11.147  34.692 -28.429  1.00  1.22           H  
ATOM   1179 2HG1 VAL A  78      10.304  35.579 -29.697  1.00  1.22           H  
ATOM   1180 3HG1 VAL A  78      11.317  36.430 -28.508  1.00  1.22           H  
ATOM   1181 1HG2 VAL A  78      10.387  34.873 -26.070  1.00  1.22           H  
ATOM   1182 2HG2 VAL A  78      10.559  36.628 -26.195  1.00  1.22           H  
ATOM   1183 3HG2 VAL A  78       9.012  35.929 -25.682  1.00  1.22           H  
ATOM   1184  N   VAL A  79       7.129  38.279 -26.715  1.00  1.19           N  
ATOM   1185  CA  VAL A  79       5.893  38.312 -25.931  1.00  1.19           C  
ATOM   1186  C   VAL A  79       4.615  38.418 -26.768  1.00  1.19           C  
ATOM   1187  O   VAL A  79       3.630  37.748 -26.471  1.00  1.19           O  
ATOM   1188  CB  VAL A  79       5.913  39.442 -24.895  1.00  1.19           C  
ATOM   1189  CG1 VAL A  79       4.555  39.532 -24.212  1.00  1.19           C  
ATOM   1190  CG2 VAL A  79       6.990  39.153 -23.861  1.00  1.19           C  
ATOM   1191  H   VAL A  79       7.766  39.078 -26.722  1.00  1.19           H  
ATOM   1192  HA  VAL A  79       5.843  37.376 -25.371  1.00  1.19           H  
ATOM   1193  HB  VAL A  79       6.115  40.390 -25.397  1.00  1.19           H  
ATOM   1194 1HG1 VAL A  79       4.564  40.338 -23.480  1.00  1.19           H  
ATOM   1195 2HG1 VAL A  79       3.788  39.721 -24.947  1.00  1.19           H  
ATOM   1196 3HG1 VAL A  79       4.345  38.588 -23.711  1.00  1.19           H  
ATOM   1197 1HG2 VAL A  79       7.021  39.952 -23.121  1.00  1.19           H  
ATOM   1198 2HG2 VAL A  79       6.787  38.203 -23.361  1.00  1.19           H  
ATOM   1199 3HG2 VAL A  79       7.923  39.093 -24.359  1.00  1.19           H  
ATOM   1200  N   ASN A  80       4.615  39.272 -27.792  1.00  1.15           N  
ATOM   1201  CA  ASN A  80       3.420  39.468 -28.617  1.00  1.15           C  
ATOM   1202  C   ASN A  80       3.671  39.217 -30.103  1.00  1.15           C  
ATOM   1203  O   ASN A  80       3.089  39.891 -30.955  1.00  1.15           O  
ATOM   1204  CB  ASN A  80       2.874  40.874 -28.448  1.00  1.15           C  
ATOM   1205  CG  ASN A  80       2.371  41.166 -27.058  1.00  1.15           C  
ATOM   1206  OD1 ASN A  80       1.303  40.702 -26.644  1.00  1.15           O  
ATOM   1207  ND2 ASN A  80       3.126  41.955 -26.330  1.00  1.15           N  
ATOM   1208  H   ASN A  80       5.453  39.794 -27.997  1.00  1.15           H  
ATOM   1209  HA  ASN A  80       2.659  38.754 -28.301  1.00  1.15           H  
ATOM   1210 1HB  ASN A  80       3.658  41.592 -28.694  1.00  1.15           H  
ATOM   1211 2HB  ASN A  80       2.059  41.029 -29.154  1.00  1.15           H  
ATOM   1212 1HD2 ASN A  80       2.847  42.197 -25.400  1.00  1.15           H  
ATOM   1213 2HD2 ASN A  80       3.981  42.316 -26.705  1.00  1.15           H  
ATOM   1214  N   GLN A  81       4.556  38.284 -30.427  1.00  1.10           N  
ATOM   1215  CA  GLN A  81       4.821  37.996 -31.834  1.00  1.10           C  
ATOM   1216  C   GLN A  81       3.943  36.872 -32.396  1.00  1.10           C  
ATOM   1217  O   GLN A  81       3.549  35.981 -31.654  1.00  1.10           O  
ATOM   1218  CB  GLN A  81       6.279  37.609 -32.048  1.00  1.10           C  
ATOM   1219  CG  GLN A  81       7.281  38.662 -31.779  1.00  1.10           C  
ATOM   1220  CD  GLN A  81       7.140  39.861 -32.700  1.00  1.10           C  
ATOM   1221  OE1 GLN A  81       7.112  39.736 -33.933  1.00  1.10           O  
ATOM   1222  NE2 GLN A  81       7.066  41.042 -32.101  1.00  1.10           N  
ATOM   1223  H   GLN A  81       5.020  37.757 -29.697  1.00  1.10           H  
ATOM   1224  HA  GLN A  81       4.659  38.919 -32.370  1.00  1.10           H  
ATOM   1225 1HB  GLN A  81       6.522  36.786 -31.381  1.00  1.10           H  
ATOM   1226 2HB  GLN A  81       6.422  37.248 -33.060  1.00  1.10           H  
ATOM   1227 1HG  GLN A  81       7.190  38.999 -30.746  1.00  1.10           H  
ATOM   1228 2HG  GLN A  81       8.267  38.226 -31.951  1.00  1.10           H  
ATOM   1229 1HE2 GLN A  81       6.981  41.876 -32.647  1.00  1.10           H  
ATOM   1230 2HE2 GLN A  81       7.106  41.099 -31.103  1.00  1.10           H  
ATOM   1231  N   PRO A  82       3.605  36.902 -33.696  1.00  1.06           N  
ATOM   1232  CA  PRO A  82       2.990  35.821 -34.446  1.00  1.06           C  
ATOM   1233  C   PRO A  82       3.894  34.597 -34.412  1.00  1.06           C  
ATOM   1234  O   PRO A  82       5.114  34.742 -34.308  1.00  1.06           O  
ATOM   1235  CB  PRO A  82       2.847  36.407 -35.856  1.00  1.06           C  
ATOM   1236  CG  PRO A  82       2.815  37.902 -35.655  1.00  1.06           C  
ATOM   1237  CD  PRO A  82       3.708  38.172 -34.461  1.00  1.06           C  
ATOM   1238  HA  PRO A  82       2.006  35.597 -34.008  1.00  1.06           H  
ATOM   1239 1HB  PRO A  82       3.658  36.081 -36.487  1.00  1.06           H  
ATOM   1240 2HB  PRO A  82       1.921  36.024 -36.313  1.00  1.06           H  
ATOM   1241 1HG  PRO A  82       3.163  38.414 -36.565  1.00  1.06           H  
ATOM   1242 2HG  PRO A  82       1.777  38.230 -35.484  1.00  1.06           H  
ATOM   1243 1HD  PRO A  82       4.740  38.394 -34.760  1.00  1.06           H  
ATOM   1244 2HD  PRO A  82       3.239  39.004 -33.911  1.00  1.06           H  
ATOM   1245  N   LEU A  83       3.315  33.412 -34.551  1.00  1.02           N  
ATOM   1246  CA  LEU A  83       4.085  32.162 -34.534  1.00  1.02           C  
ATOM   1247  C   LEU A  83       5.380  32.169 -35.360  1.00  1.02           C  
ATOM   1248  O   LEU A  83       6.432  31.806 -34.842  1.00  1.02           O  
ATOM   1249  CB  LEU A  83       3.226  31.020 -35.088  1.00  1.02           C  
ATOM   1250  CG  LEU A  83       3.915  29.650 -35.148  1.00  1.02           C  
ATOM   1251  CD1 LEU A  83       4.220  29.195 -33.735  1.00  1.02           C  
ATOM   1252  CD2 LEU A  83       3.021  28.653 -35.878  1.00  1.02           C  
ATOM   1253  H   LEU A  83       2.293  33.376 -34.591  1.00  1.02           H  
ATOM   1254  HA  LEU A  83       4.340  31.945 -33.497  1.00  1.02           H  
ATOM   1255 1HB  LEU A  83       2.337  30.921 -34.464  1.00  1.02           H  
ATOM   1256 2HB  LEU A  83       2.907  31.278 -36.095  1.00  1.02           H  
ATOM   1257  HG  LEU A  83       4.862  29.742 -35.682  1.00  1.02           H  
ATOM   1258 1HD1 LEU A  83       4.724  28.230 -33.758  1.00  1.02           H  
ATOM   1259 2HD1 LEU A  83       4.855  29.924 -33.260  1.00  1.02           H  
ATOM   1260 3HD1 LEU A  83       3.289  29.103 -33.179  1.00  1.02           H  
ATOM   1261 1HD2 LEU A  83       3.522  27.682 -35.919  1.00  1.02           H  
ATOM   1262 2HD2 LEU A  83       2.073  28.548 -35.346  1.00  1.02           H  
ATOM   1263 3HD2 LEU A  83       2.828  29.002 -36.892  1.00  1.02           H  
ATOM   1264  N   PHE A  84       5.336  32.583 -36.629  1.00  0.99           N  
ATOM   1265  CA  PHE A  84       6.575  32.552 -37.418  1.00  0.99           C  
ATOM   1266  C   PHE A  84       7.740  33.358 -36.807  1.00  0.99           C  
ATOM   1267  O   PHE A  84       8.746  32.746 -36.439  1.00  0.99           O  
ATOM   1268  CB  PHE A  84       6.337  32.902 -38.902  1.00  0.99           C  
ATOM   1269  CG  PHE A  84       7.626  33.058 -39.711  1.00  0.99           C  
ATOM   1270  CD1 PHE A  84       8.367  31.959 -40.069  1.00  0.99           C  
ATOM   1271  CD2 PHE A  84       8.078  34.311 -40.138  1.00  0.99           C  
ATOM   1272  CE1 PHE A  84       9.519  32.102 -40.811  1.00  0.99           C  
ATOM   1273  CE2 PHE A  84       9.226  34.442 -40.878  1.00  0.99           C  
ATOM   1274  CZ  PHE A  84       9.948  33.333 -41.215  1.00  0.99           C  
ATOM   1275  H   PHE A  84       4.465  32.893 -37.033  1.00  0.99           H  
ATOM   1276  HA  PHE A  84       6.907  31.512 -37.432  1.00  0.99           H  
ATOM   1277 1HB  PHE A  84       5.768  32.091 -39.358  1.00  0.99           H  
ATOM   1278 2HB  PHE A  84       5.735  33.789 -39.016  1.00  0.99           H  
ATOM   1279  HD1 PHE A  84       8.037  30.969 -39.756  1.00  0.99           H  
ATOM   1280  HD2 PHE A  84       7.518  35.196 -39.892  1.00  0.99           H  
ATOM   1281  HE1 PHE A  84      10.090  31.235 -41.076  1.00  0.99           H  
ATOM   1282  HE2 PHE A  84       9.559  35.428 -41.200  1.00  0.99           H  
ATOM   1283  HZ  PHE A  84      10.859  33.430 -41.803  1.00  0.99           H  
ATOM   1284  N   PRO A  85       7.674  34.706 -36.657  1.00  0.97           N  
ATOM   1285  CA  PRO A  85       8.755  35.486 -36.093  1.00  0.97           C  
ATOM   1286  C   PRO A  85       9.038  35.095 -34.641  1.00  0.97           C  
ATOM   1287  O   PRO A  85      10.174  35.238 -34.169  1.00  0.97           O  
ATOM   1288  CB  PRO A  85       8.220  36.923 -36.208  1.00  0.97           C  
ATOM   1289  CG  PRO A  85       6.730  36.777 -36.301  1.00  0.97           C  
ATOM   1290  CD  PRO A  85       6.508  35.501 -37.048  1.00  0.97           C  
ATOM   1291  HA  PRO A  85       9.646  35.356 -36.716  1.00  0.97           H  
ATOM   1292 1HB  PRO A  85       8.523  37.511 -35.325  1.00  0.97           H  
ATOM   1293 2HB  PRO A  85       8.657  37.415 -37.088  1.00  0.97           H  
ATOM   1294 1HG  PRO A  85       6.310  36.737 -35.298  1.00  0.97           H  
ATOM   1295 2HG  PRO A  85       6.287  37.651 -36.796  1.00  0.97           H  
ATOM   1296 1HD  PRO A  85       5.602  35.064 -36.727  1.00  0.97           H  
ATOM   1297 2HD  PRO A  85       6.502  35.726 -38.098  1.00  0.97           H  
ATOM   1298  N   TRP A  86       8.044  34.530 -33.947  1.00  0.98           N  
ATOM   1299  CA  TRP A  86       8.238  34.069 -32.583  1.00  0.98           C  
ATOM   1300  C   TRP A  86       9.244  32.914 -32.590  1.00  0.98           C  
ATOM   1301  O   TRP A  86      10.242  32.942 -31.861  1.00  0.98           O  
ATOM   1302  CB  TRP A  86       6.871  33.686 -32.010  1.00  0.98           C  
ATOM   1303  CG  TRP A  86       6.807  33.192 -30.649  1.00  0.98           C  
ATOM   1304  CD1 TRP A  86       6.791  33.917 -29.512  1.00  0.98           C  
ATOM   1305  CD2 TRP A  86       6.629  31.839 -30.269  1.00  0.98           C  
ATOM   1306  NE1 TRP A  86       6.643  33.097 -28.429  1.00  0.98           N  
ATOM   1307  CE2 TRP A  86       6.533  31.810 -28.884  1.00  0.98           C  
ATOM   1308  CE3 TRP A  86       6.524  30.674 -30.983  1.00  0.98           C  
ATOM   1309  CZ2 TRP A  86       6.339  30.637 -28.205  1.00  0.98           C  
ATOM   1310  CZ3 TRP A  86       6.319  29.500 -30.312  1.00  0.98           C  
ATOM   1311  CH2 TRP A  86       6.226  29.483 -28.958  1.00  0.98           C  
ATOM   1312  H   TRP A  86       7.102  34.443 -34.334  1.00  0.98           H  
ATOM   1313  HA  TRP A  86       8.648  34.885 -31.990  1.00  0.98           H  
ATOM   1314 1HB  TRP A  86       6.211  34.543 -32.069  1.00  0.98           H  
ATOM   1315 2HB  TRP A  86       6.437  32.928 -32.634  1.00  0.98           H  
ATOM   1316  HD1 TRP A  86       6.872  34.994 -29.478  1.00  0.98           H  
ATOM   1317  HE1 TRP A  86       6.590  33.420 -27.439  1.00  0.98           H  
ATOM   1318  HE3 TRP A  86       6.592  30.706 -32.060  1.00  0.98           H  
ATOM   1319  HZ2 TRP A  86       6.251  30.595 -27.129  1.00  0.98           H  
ATOM   1320  HZ3 TRP A  86       6.224  28.584 -30.891  1.00  0.98           H  
ATOM   1321  HH2 TRP A  86       6.048  28.542 -28.458  1.00  0.98           H  
ATOM   1322  N   LEU A  87       9.020  31.925 -33.466  1.00  0.98           N  
ATOM   1323  CA  LEU A  87       9.931  30.789 -33.569  1.00  0.98           C  
ATOM   1324  C   LEU A  87      11.301  31.221 -34.070  1.00  0.98           C  
ATOM   1325  O   LEU A  87      12.334  30.773 -33.560  1.00  0.98           O  
ATOM   1326  CB  LEU A  87       9.377  29.744 -34.545  1.00  0.98           C  
ATOM   1327  CG  LEU A  87       8.144  28.992 -34.101  1.00  0.98           C  
ATOM   1328  CD1 LEU A  87       7.633  28.148 -35.250  1.00  0.98           C  
ATOM   1329  CD2 LEU A  87       8.498  28.144 -32.899  1.00  0.98           C  
ATOM   1330  H   LEU A  87       8.186  31.954 -34.058  1.00  0.98           H  
ATOM   1331  HA  LEU A  87      10.040  30.343 -32.582  1.00  0.98           H  
ATOM   1332 1HB  LEU A  87       9.125  30.255 -35.478  1.00  0.98           H  
ATOM   1333 2HB  LEU A  87      10.153  29.017 -34.752  1.00  0.98           H  
ATOM   1334  HG  LEU A  87       7.368  29.690 -33.840  1.00  0.98           H  
ATOM   1335 1HD1 LEU A  87       6.739  27.608 -34.942  1.00  0.98           H  
ATOM   1336 2HD1 LEU A  87       7.389  28.800 -36.091  1.00  0.98           H  
ATOM   1337 3HD1 LEU A  87       8.399  27.437 -35.548  1.00  0.98           H  
ATOM   1338 1HD2 LEU A  87       7.615  27.599 -32.572  1.00  0.98           H  
ATOM   1339 2HD2 LEU A  87       9.283  27.437 -33.172  1.00  0.98           H  
ATOM   1340 3HD2 LEU A  87       8.852  28.788 -32.093  1.00  0.98           H  
ATOM   1341  N   LYS A  88      11.321  32.139 -35.042  1.00  0.99           N  
ATOM   1342  CA  LYS A  88      12.591  32.576 -35.608  1.00  0.99           C  
ATOM   1343  C   LYS A  88      13.450  33.248 -34.547  1.00  0.99           C  
ATOM   1344  O   LYS A  88      14.663  33.055 -34.512  1.00  0.99           O  
ATOM   1345  CB  LYS A  88      12.360  33.545 -36.769  1.00  0.99           C  
ATOM   1346  CG  LYS A  88      11.703  32.937 -38.003  1.00  0.99           C  
ATOM   1347  CD  LYS A  88      12.624  32.007 -38.772  1.00  0.99           C  
ATOM   1348  CE  LYS A  88      13.676  32.777 -39.573  1.00  0.99           C  
ATOM   1349  NZ  LYS A  88      14.422  31.879 -40.474  1.00  0.99           N  
ATOM   1350  H   LYS A  88      10.440  32.493 -35.423  1.00  0.99           H  
ATOM   1351  HA  LYS A  88      13.127  31.703 -35.977  1.00  0.99           H  
ATOM   1352 1HB  LYS A  88      11.733  34.360 -36.426  1.00  0.99           H  
ATOM   1353 2HB  LYS A  88      13.312  33.976 -37.073  1.00  0.99           H  
ATOM   1354 1HG  LYS A  88      10.828  32.368 -37.699  1.00  0.99           H  
ATOM   1355 2HG  LYS A  88      11.373  33.738 -38.657  1.00  0.99           H  
ATOM   1356 1HD  LYS A  88      13.126  31.333 -38.076  1.00  0.99           H  
ATOM   1357 2HD  LYS A  88      12.037  31.403 -39.459  1.00  0.99           H  
ATOM   1358 1HE  LYS A  88      13.186  33.545 -40.168  1.00  0.99           H  
ATOM   1359 2HE  LYS A  88      14.377  33.251 -38.888  1.00  0.99           H  
ATOM   1360 1HZ  LYS A  88      15.132  32.385 -41.033  1.00  0.99           H  
ATOM   1361 2HZ  LYS A  88      14.882  31.163 -39.944  1.00  0.99           H  
ATOM   1362 3HZ  LYS A  88      13.763  31.460 -41.106  1.00  0.99           H  
ATOM   1363  N   THR A  89      12.806  34.016 -33.664  1.00  1.01           N  
ATOM   1364  CA  THR A  89      13.477  34.710 -32.577  1.00  1.01           C  
ATOM   1365  C   THR A  89      13.984  33.739 -31.512  1.00  1.01           C  
ATOM   1366  O   THR A  89      15.104  33.878 -31.013  1.00  1.01           O  
ATOM   1367  CB  THR A  89      12.533  35.733 -31.931  1.00  1.01           C  
ATOM   1368  OG1 THR A  89      12.121  36.687 -32.913  1.00  1.01           O  
ATOM   1369  CG2 THR A  89      13.235  36.453 -30.797  1.00  1.01           C  
ATOM   1370  H   THR A  89      11.802  34.160 -33.767  1.00  1.01           H  
ATOM   1371  HA  THR A  89      14.334  35.241 -32.987  1.00  1.01           H  
ATOM   1372  HB  THR A  89      11.654  35.218 -31.554  1.00  1.01           H  
ATOM   1373  HG1 THR A  89      11.459  36.259 -33.502  1.00  1.01           H  
ATOM   1374 1HG2 THR A  89      12.548  37.170 -30.368  1.00  1.01           H  
ATOM   1375 2HG2 THR A  89      13.539  35.730 -30.039  1.00  1.01           H  
ATOM   1376 3HG2 THR A  89      14.110  36.972 -31.179  1.00  1.01           H  
ATOM   1377  N   LEU A  90      13.154  32.762 -31.144  1.00  1.03           N  
ATOM   1378  CA  LEU A  90      13.540  31.794 -30.127  1.00  1.03           C  
ATOM   1379  C   LEU A  90      14.679  30.854 -30.543  1.00  1.03           C  
ATOM   1380  O   LEU A  90      15.555  30.566 -29.729  1.00  1.03           O  
ATOM   1381  CB  LEU A  90      12.320  30.971 -29.712  1.00  1.03           C  
ATOM   1382  CG  LEU A  90      11.245  31.734 -28.915  1.00  1.03           C  
ATOM   1383  CD1 LEU A  90      10.019  30.857 -28.724  1.00  1.03           C  
ATOM   1384  CD2 LEU A  90      11.830  32.151 -27.566  1.00  1.03           C  
ATOM   1385  H   LEU A  90      12.225  32.703 -31.567  1.00  1.03           H  
ATOM   1386  HA  LEU A  90      13.875  32.351 -29.254  1.00  1.03           H  
ATOM   1387 1HB  LEU A  90      11.849  30.574 -30.615  1.00  1.03           H  
ATOM   1388 2HB  LEU A  90      12.655  30.152 -29.109  1.00  1.03           H  
ATOM   1389  HG  LEU A  90      10.939  32.614 -29.471  1.00  1.03           H  
ATOM   1390 1HD1 LEU A  90       9.274  31.415 -28.167  1.00  1.03           H  
ATOM   1391 2HD1 LEU A  90       9.615  30.581 -29.702  1.00  1.03           H  
ATOM   1392 3HD1 LEU A  90      10.289  29.960 -28.173  1.00  1.03           H  
ATOM   1393 1HD2 LEU A  90      11.076  32.693 -26.996  1.00  1.03           H  
ATOM   1394 2HD2 LEU A  90      12.128  31.273 -27.012  1.00  1.03           H  
ATOM   1395 3HD2 LEU A  90      12.699  32.790 -27.723  1.00  1.03           H  
ATOM   1396  N   TYR A  91      14.715  30.403 -31.801  1.00  1.05           N  
ATOM   1397  CA  TYR A  91      15.784  29.489 -32.235  1.00  1.05           C  
ATOM   1398  C   TYR A  91      17.206  29.941 -31.760  1.00  1.05           C  
ATOM   1399  O   TYR A  91      17.893  29.143 -31.115  1.00  1.05           O  
ATOM   1400  CB  TYR A  91      15.686  29.179 -33.742  1.00  1.05           C  
ATOM   1401  CG  TYR A  91      14.590  28.190 -34.116  1.00  1.05           C  
ATOM   1402  CD1 TYR A  91      13.706  28.507 -35.140  1.00  1.05           C  
ATOM   1403  CD2 TYR A  91      14.460  26.993 -33.447  1.00  1.05           C  
ATOM   1404  CE1 TYR A  91      12.702  27.635 -35.492  1.00  1.05           C  
ATOM   1405  CE2 TYR A  91      13.457  26.108 -33.798  1.00  1.05           C  
ATOM   1406  CZ  TYR A  91      12.577  26.431 -34.820  1.00  1.05           C  
ATOM   1407  OH  TYR A  91      11.570  25.562 -35.171  1.00  1.05           O  
ATOM   1408  H   TYR A  91      13.971  30.663 -32.454  1.00  1.05           H  
ATOM   1409  HA  TYR A  91      15.601  28.534 -31.743  1.00  1.05           H  
ATOM   1410 1HB  TYR A  91      15.439  30.070 -34.294  1.00  1.05           H  
ATOM   1411 2HB  TYR A  91      16.636  28.801 -34.100  1.00  1.05           H  
ATOM   1412  HD1 TYR A  91      13.805  29.455 -35.663  1.00  1.05           H  
ATOM   1413  HD2 TYR A  91      15.138  26.753 -32.648  1.00  1.05           H  
ATOM   1414  HE1 TYR A  91      12.012  27.895 -36.295  1.00  1.05           H  
ATOM   1415  HE2 TYR A  91      13.355  25.159 -33.267  1.00  1.05           H  
ATOM   1416  HH  TYR A  91      11.031  25.961 -35.856  1.00  1.05           H  
ATOM   1417  N   PRO A  92      17.707  31.167 -32.081  1.00  1.06           N  
ATOM   1418  CA  PRO A  92      18.978  31.723 -31.625  1.00  1.06           C  
ATOM   1419  C   PRO A  92      19.130  31.785 -30.110  1.00  1.06           C  
ATOM   1420  O   PRO A  92      20.250  31.868 -29.607  1.00  1.06           O  
ATOM   1421  CB  PRO A  92      18.950  33.143 -32.185  1.00  1.06           C  
ATOM   1422  CG  PRO A  92      18.077  33.059 -33.382  1.00  1.06           C  
ATOM   1423  CD  PRO A  92      17.033  32.041 -33.044  1.00  1.06           C  
ATOM   1424  HA  PRO A  92      19.800  31.144 -32.072  1.00  1.06           H  
ATOM   1425 1HB  PRO A  92      18.542  33.829 -31.426  1.00  1.06           H  
ATOM   1426 2HB  PRO A  92      19.969  33.481 -32.415  1.00  1.06           H  
ATOM   1427 1HG  PRO A  92      17.626  34.041 -33.595  1.00  1.06           H  
ATOM   1428 2HG  PRO A  92      18.662  32.779 -34.267  1.00  1.06           H  
ATOM   1429 1HD  PRO A  92      16.174  32.501 -32.625  1.00  1.06           H  
ATOM   1430 2HD  PRO A  92      16.832  31.562 -33.966  1.00  1.06           H  
ATOM   1431  N   VAL A  93      18.025  31.787 -29.365  1.00  1.07           N  
ATOM   1432  CA  VAL A  93      18.140  31.835 -27.921  1.00  1.07           C  
ATOM   1433  C   VAL A  93      18.458  30.447 -27.466  1.00  1.07           C  
ATOM   1434  O   VAL A  93      19.336  30.214 -26.638  1.00  1.07           O  
ATOM   1435  CB  VAL A  93      16.844  32.241 -27.223  1.00  1.07           C  
ATOM   1436  CG1 VAL A  93      17.090  32.143 -25.733  1.00  1.07           C  
ATOM   1437  CG2 VAL A  93      16.428  33.595 -27.688  1.00  1.07           C  
ATOM   1438  H   VAL A  93      17.101  31.700 -29.771  1.00  1.07           H  
ATOM   1439  HA  VAL A  93      18.945  32.509 -27.634  1.00  1.07           H  
ATOM   1440  HB  VAL A  93      16.051  31.529 -27.459  1.00  1.07           H  
ATOM   1441 1HG1 VAL A  93      16.204  32.405 -25.197  1.00  1.07           H  
ATOM   1442 2HG1 VAL A  93      17.381  31.128 -25.479  1.00  1.07           H  
ATOM   1443 3HG1 VAL A  93      17.892  32.817 -25.471  1.00  1.07           H  
ATOM   1444 1HG2 VAL A  93      15.504  33.889 -27.190  1.00  1.07           H  
ATOM   1445 2HG2 VAL A  93      17.211  34.299 -27.468  1.00  1.07           H  
ATOM   1446 3HG2 VAL A  93      16.266  33.563 -28.766  1.00  1.07           H  
ATOM   1447  N   TRP A  94      17.739  29.501 -28.045  1.00  1.06           N  
ATOM   1448  CA  TRP A  94      17.894  28.111 -27.694  1.00  1.06           C  
ATOM   1449  C   TRP A  94      19.312  27.654 -27.986  1.00  1.06           C  
ATOM   1450  O   TRP A  94      19.906  26.872 -27.245  1.00  1.06           O  
ATOM   1451  CB  TRP A  94      16.914  27.267 -28.439  1.00  1.06           C  
ATOM   1452  CG  TRP A  94      15.537  27.548 -28.078  1.00  1.06           C  
ATOM   1453  CD1 TRP A  94      14.427  27.354 -28.840  1.00  1.06           C  
ATOM   1454  CD2 TRP A  94      15.090  28.168 -26.866  1.00  1.06           C  
ATOM   1455  NE1 TRP A  94      13.321  27.757 -28.157  1.00  1.06           N  
ATOM   1456  CE2 TRP A  94      13.715  28.268 -26.947  1.00  1.06           C  
ATOM   1457  CE3 TRP A  94      15.744  28.643 -25.732  1.00  1.06           C  
ATOM   1458  CZ2 TRP A  94      12.986  28.805 -25.944  1.00  1.06           C  
ATOM   1459  CZ3 TRP A  94      15.010  29.175 -24.722  1.00  1.06           C  
ATOM   1460  CH2 TRP A  94      13.672  29.250 -24.828  1.00  1.06           C  
ATOM   1461  H   TRP A  94      17.044  29.774 -28.740  1.00  1.06           H  
ATOM   1462  HA  TRP A  94      17.684  28.006 -26.644  1.00  1.06           H  
ATOM   1463 1HB  TRP A  94      17.020  27.500 -29.478  1.00  1.06           H  
ATOM   1464 2HB  TRP A  94      17.129  26.210 -28.292  1.00  1.06           H  
ATOM   1465  HD1 TRP A  94      14.423  26.921 -29.838  1.00  1.06           H  
ATOM   1466  HE1 TRP A  94      12.374  27.702 -28.496  1.00  1.06           H  
ATOM   1467  HE3 TRP A  94      16.821  28.587 -25.649  1.00  1.06           H  
ATOM   1468  HZ2 TRP A  94      11.919  28.893 -26.002  1.00  1.06           H  
ATOM   1469  HZ3 TRP A  94      15.525  29.539 -23.833  1.00  1.06           H  
ATOM   1470  HH2 TRP A  94      13.119  29.685 -24.004  1.00  1.06           H  
ATOM   1471  N   ALA A  95      19.882  28.202 -29.046  1.00  1.03           N  
ATOM   1472  CA  ALA A  95      21.242  27.910 -29.452  1.00  1.03           C  
ATOM   1473  C   ALA A  95      22.267  28.254 -28.350  1.00  1.03           C  
ATOM   1474  O   ALA A  95      23.387  27.743 -28.372  1.00  1.03           O  
ATOM   1475  CB  ALA A  95      21.565  28.682 -30.713  1.00  1.03           C  
ATOM   1476  H   ALA A  95      19.315  28.817 -29.634  1.00  1.03           H  
ATOM   1477  HA  ALA A  95      21.309  26.845 -29.657  1.00  1.03           H  
ATOM   1478 1HB  ALA A  95      22.574  28.439 -31.040  1.00  1.03           H  
ATOM   1479 2HB  ALA A  95      20.851  28.417 -31.495  1.00  1.03           H  
ATOM   1480 3HB  ALA A  95      21.497  29.748 -30.507  1.00  1.03           H  
ATOM   1481  N   ARG A  96      21.915  29.167 -27.426  1.00  0.99           N  
ATOM   1482  CA  ARG A  96      22.813  29.598 -26.358  1.00  0.99           C  
ATOM   1483  C   ARG A  96      22.606  28.825 -25.048  1.00  0.99           C  
ATOM   1484  O   ARG A  96      23.236  29.132 -24.031  1.00  0.99           O  
ATOM   1485  CB  ARG A  96      22.645  31.090 -26.095  1.00  0.99           C  
ATOM   1486  CG  ARG A  96      23.023  31.946 -27.304  1.00  0.99           C  
ATOM   1487  CD  ARG A  96      23.182  33.403 -27.009  1.00  0.99           C  
ATOM   1488  NE  ARG A  96      21.960  34.114 -26.583  1.00  0.99           N  
ATOM   1489  CZ  ARG A  96      21.051  34.676 -27.405  1.00  0.99           C  
ATOM   1490  NH1 ARG A  96      21.145  34.574 -28.709  1.00  0.99           N  
ATOM   1491  NH2 ARG A  96      20.070  35.351 -26.862  1.00  0.99           N  
ATOM   1492  H   ARG A  96      20.975  29.556 -27.423  1.00  0.99           H  
ATOM   1493  HA  ARG A  96      23.835  29.429 -26.692  1.00  0.99           H  
ATOM   1494 1HB  ARG A  96      21.603  31.301 -25.853  1.00  0.99           H  
ATOM   1495 2HB  ARG A  96      23.255  31.395 -25.247  1.00  0.99           H  
ATOM   1496 1HG  ARG A  96      23.960  31.581 -27.720  1.00  0.99           H  
ATOM   1497 2HG  ARG A  96      22.240  31.845 -28.053  1.00  0.99           H  
ATOM   1498 1HD  ARG A  96      23.916  33.499 -26.223  1.00  0.99           H  
ATOM   1499 2HD  ARG A  96      23.558  33.901 -27.902  1.00  0.99           H  
ATOM   1500  HE  ARG A  96      21.799  34.271 -25.579  1.00  0.99           H  
ATOM   1501 1HH1 ARG A  96      21.900  34.044 -29.123  1.00  0.99           H  
ATOM   1502 2HH1 ARG A  96      20.460  35.021 -29.291  1.00  0.99           H  
ATOM   1503 1HH2 ARG A  96      20.076  35.439 -25.842  1.00  0.99           H  
ATOM   1504 2HH2 ARG A  96      19.374  35.800 -27.430  1.00  0.99           H  
ATOM   1505  N   LEU A  97      21.720  27.833 -25.062  1.00  0.94           N  
ATOM   1506  CA  LEU A  97      21.436  27.039 -23.875  1.00  0.94           C  
ATOM   1507  C   LEU A  97      22.596  26.136 -23.467  1.00  0.94           C  
ATOM   1508  O   LEU A  97      23.331  25.612 -24.306  1.00  0.94           O  
ATOM   1509  CB  LEU A  97      20.174  26.192 -24.095  1.00  0.94           C  
ATOM   1510  CG  LEU A  97      18.880  26.937 -24.220  1.00  0.94           C  
ATOM   1511  CD1 LEU A  97      17.739  25.951 -24.608  1.00  0.94           C  
ATOM   1512  CD2 LEU A  97      18.576  27.593 -22.953  1.00  0.94           C  
ATOM   1513  H   LEU A  97      21.218  27.608 -25.922  1.00  0.94           H  
ATOM   1514  HA  LEU A  97      21.241  27.722 -23.052  1.00  0.94           H  
ATOM   1515 1HB  LEU A  97      20.288  25.663 -25.025  1.00  0.94           H  
ATOM   1516 2HB  LEU A  97      20.095  25.480 -23.285  1.00  0.94           H  
ATOM   1517  HG  LEU A  97      18.988  27.691 -24.971  1.00  0.94           H  
ATOM   1518 1HD1 LEU A  97      16.810  26.464 -24.698  1.00  0.94           H  
ATOM   1519 2HD1 LEU A  97      17.984  25.478 -25.562  1.00  0.94           H  
ATOM   1520 3HD1 LEU A  97      17.627  25.209 -23.864  1.00  0.94           H  
ATOM   1521 1HD2 LEU A  97      17.649  28.146 -23.068  1.00  0.94           H  
ATOM   1522 2HD2 LEU A  97      18.471  26.841 -22.173  1.00  0.94           H  
ATOM   1523 3HD2 LEU A  97      19.382  28.272 -22.701  1.00  0.94           H  
ATOM   1524  N   THR A  98      22.725  25.938 -22.160  1.00  0.89           N  
ATOM   1525  CA  THR A  98      23.707  25.031 -21.575  1.00  0.89           C  
ATOM   1526  C   THR A  98      22.907  24.051 -20.725  1.00  0.89           C  
ATOM   1527  O   THR A  98      21.807  24.414 -20.311  1.00  0.89           O  
ATOM   1528  CB  THR A  98      24.680  25.785 -20.659  1.00  0.89           C  
ATOM   1529  OG1 THR A  98      23.981  26.265 -19.483  1.00  0.89           O  
ATOM   1530  CG2 THR A  98      25.242  26.977 -21.399  1.00  0.89           C  
ATOM   1531  H   THR A  98      22.102  26.442 -21.554  1.00  0.89           H  
ATOM   1532  HA  THR A  98      24.249  24.529 -22.369  1.00  0.89           H  
ATOM   1533  HB  THR A  98      25.496  25.146 -20.358  1.00  0.89           H  
ATOM   1534  HG1 THR A  98      24.630  26.660 -18.881  1.00  0.89           H  
ATOM   1535 1HG2 THR A  98      25.931  27.517 -20.752  1.00  0.89           H  
ATOM   1536 2HG2 THR A  98      25.773  26.635 -22.288  1.00  0.89           H  
ATOM   1537 3HG2 THR A  98      24.431  27.645 -21.698  1.00  0.89           H  
ATOM   1538  N   PRO A  99      23.424  22.861 -20.361  1.00  0.84           N  
ATOM   1539  CA  PRO A  99      22.755  21.909 -19.490  1.00  0.84           C  
ATOM   1540  C   PRO A  99      22.256  22.549 -18.193  1.00  0.84           C  
ATOM   1541  O   PRO A  99      21.205  22.168 -17.683  1.00  0.84           O  
ATOM   1542  CB  PRO A  99      23.861  20.886 -19.225  1.00  0.84           C  
ATOM   1543  CG  PRO A  99      24.719  20.940 -20.469  1.00  0.84           C  
ATOM   1544  CD  PRO A  99      24.759  22.409 -20.830  1.00  0.84           C  
ATOM   1545  HA  PRO A  99      21.925  21.444 -20.034  1.00  0.84           H  
ATOM   1546 1HB  PRO A  99      24.410  21.156 -18.309  1.00  0.84           H  
ATOM   1547 2HB  PRO A  99      23.421  19.893 -19.053  1.00  0.84           H  
ATOM   1548 1HG  PRO A  99      25.718  20.525 -20.263  1.00  0.84           H  
ATOM   1549 2HG  PRO A  99      24.278  20.320 -21.266  1.00  0.84           H  
ATOM   1550 1HD  PRO A  99      25.558  22.894 -20.263  1.00  0.84           H  
ATOM   1551 2HD  PRO A  99      24.894  22.509 -21.904  1.00  0.84           H  
ATOM   1552  N   GLU A 100      22.987  23.549 -17.669  1.00  0.79           N  
ATOM   1553  CA  GLU A 100      22.562  24.218 -16.438  1.00  0.79           C  
ATOM   1554  C   GLU A 100      21.305  25.045 -16.692  1.00  0.79           C  
ATOM   1555  O   GLU A 100      20.363  25.046 -15.893  1.00  0.79           O  
ATOM   1556  CB  GLU A 100      23.676  25.121 -15.909  1.00  0.79           C  
ATOM   1557  CG  GLU A 100      24.906  24.381 -15.397  1.00  0.79           C  
ATOM   1558  CD  GLU A 100      26.012  25.315 -14.950  1.00  0.79           C  
ATOM   1559  OE1 GLU A 100      25.874  26.502 -15.140  1.00  0.79           O  
ATOM   1560  OE2 GLU A 100      26.990  24.838 -14.423  1.00  0.79           O  
ATOM   1561  H   GLU A 100      23.841  23.843 -18.116  1.00  0.79           H  
ATOM   1562  HA  GLU A 100      22.331  23.460 -15.688  1.00  0.79           H  
ATOM   1563 1HB  GLU A 100      23.996  25.798 -16.701  1.00  0.79           H  
ATOM   1564 2HB  GLU A 100      23.288  25.733 -15.095  1.00  0.79           H  
ATOM   1565 1HG  GLU A 100      24.615  23.749 -14.557  1.00  0.79           H  
ATOM   1566 2HG  GLU A 100      25.279  23.734 -16.191  1.00  0.79           H  
ATOM   1567  N   LYS A 101      21.256  25.722 -17.846  1.00  0.75           N  
ATOM   1568  CA  LYS A 101      20.060  26.498 -18.173  1.00  0.75           C  
ATOM   1569  C   LYS A 101      18.884  25.553 -18.366  1.00  0.75           C  
ATOM   1570  O   LYS A 101      17.740  25.894 -18.043  1.00  0.75           O  
ATOM   1571  CB  LYS A 101      20.254  27.316 -19.446  1.00  0.75           C  
ATOM   1572  CG  LYS A 101      20.796  28.733 -19.300  1.00  0.75           C  
ATOM   1573  CD  LYS A 101      21.991  28.824 -18.366  1.00  0.75           C  
ATOM   1574  CE  LYS A 101      22.704  30.175 -18.499  1.00  0.75           C  
ATOM   1575  NZ  LYS A 101      23.880  30.279 -17.562  1.00  0.75           N  
ATOM   1576  H   LYS A 101      22.059  25.710 -18.489  1.00  0.75           H  
ATOM   1577  HA  LYS A 101      19.831  27.166 -17.343  1.00  0.75           H  
ATOM   1578 1HB  LYS A 101      20.916  26.783 -20.107  1.00  0.75           H  
ATOM   1579 2HB  LYS A 101      19.300  27.395 -19.953  1.00  0.75           H  
ATOM   1580 1HG  LYS A 101      21.133  29.056 -20.272  1.00  0.75           H  
ATOM   1581 2HG  LYS A 101      20.004  29.397 -18.987  1.00  0.75           H  
ATOM   1582 1HD  LYS A 101      21.661  28.694 -17.335  1.00  0.75           H  
ATOM   1583 2HD  LYS A 101      22.681  28.044 -18.589  1.00  0.75           H  
ATOM   1584 1HE  LYS A 101      23.056  30.290 -19.527  1.00  0.75           H  
ATOM   1585 2HE  LYS A 101      22.002  30.975 -18.283  1.00  0.75           H  
ATOM   1586 1HZ  LYS A 101      24.328  31.174 -17.678  1.00  0.75           H  
ATOM   1587 2HZ  LYS A 101      23.563  30.183 -16.608  1.00  0.75           H  
ATOM   1588 3HZ  LYS A 101      24.542  29.544 -17.768  1.00  0.75           H  
ATOM   1589  N   LEU A 102      19.176  24.335 -18.850  1.00  0.71           N  
ATOM   1590  CA  LEU A 102      18.112  23.395 -19.138  1.00  0.71           C  
ATOM   1591  C   LEU A 102      17.604  22.787 -17.838  1.00  0.71           C  
ATOM   1592  O   LEU A 102      16.394  22.600 -17.660  1.00  0.71           O  
ATOM   1593  CB  LEU A 102      18.606  22.219 -19.978  1.00  0.71           C  
ATOM   1594  CG  LEU A 102      19.215  22.484 -21.322  1.00  0.71           C  
ATOM   1595  CD1 LEU A 102      19.461  21.156 -21.943  1.00  0.71           C  
ATOM   1596  CD2 LEU A 102      18.407  23.368 -22.124  1.00  0.71           C  
ATOM   1597  H   LEU A 102      20.143  24.117 -19.094  1.00  0.71           H  
ATOM   1598  HA  LEU A 102      17.301  23.914 -19.644  1.00  0.71           H  
ATOM   1599 1HB  LEU A 102      19.359  21.697 -19.399  1.00  0.71           H  
ATOM   1600 2HB  LEU A 102      17.785  21.534 -20.125  1.00  0.71           H  
ATOM   1601  HG  LEU A 102      20.168  22.950 -21.195  1.00  0.71           H  
ATOM   1602 1HD1 LEU A 102      19.912  21.274 -22.901  1.00  0.71           H  
ATOM   1603 2HD1 LEU A 102      20.104  20.556 -21.303  1.00  0.71           H  
ATOM   1604 3HD1 LEU A 102      18.508  20.661 -22.063  1.00  0.71           H  
ATOM   1605 1HD2 LEU A 102      18.907  23.512 -23.070  1.00  0.71           H  
ATOM   1606 2HD2 LEU A 102      17.469  22.953 -22.295  1.00  0.71           H  
ATOM   1607 3HD2 LEU A 102      18.293  24.322 -21.610  1.00  0.71           H  
ATOM   1608  N   GLU A 103      18.519  22.515 -16.900  1.00  0.68           N  
ATOM   1609  CA  GLU A 103      18.133  21.966 -15.608  1.00  0.68           C  
ATOM   1610  C   GLU A 103      17.204  22.933 -14.911  1.00  0.68           C  
ATOM   1611  O   GLU A 103      16.137  22.545 -14.430  1.00  0.68           O  
ATOM   1612  CB  GLU A 103      19.354  21.715 -14.715  1.00  0.68           C  
ATOM   1613  CG  GLU A 103      19.005  21.149 -13.324  1.00  0.68           C  
ATOM   1614  CD  GLU A 103      20.214  20.967 -12.412  1.00  0.68           C  
ATOM   1615  OE1 GLU A 103      21.259  20.619 -12.897  1.00  0.68           O  
ATOM   1616  OE2 GLU A 103      20.076  21.181 -11.213  1.00  0.68           O  
ATOM   1617  H   GLU A 103      19.507  22.663 -17.102  1.00  0.68           H  
ATOM   1618  HA  GLU A 103      17.603  21.028 -15.765  1.00  0.68           H  
ATOM   1619 1HB  GLU A 103      20.033  21.022 -15.212  1.00  0.68           H  
ATOM   1620 2HB  GLU A 103      19.895  22.652 -14.573  1.00  0.68           H  
ATOM   1621 1HG  GLU A 103      18.304  21.830 -12.847  1.00  0.68           H  
ATOM   1622 2HG  GLU A 103      18.507  20.191 -13.454  1.00  0.68           H  
ATOM   1623  N   LEU A 104      17.594  24.209 -14.877  1.00  0.65           N  
ATOM   1624  CA  LEU A 104      16.774  25.206 -14.216  1.00  0.65           C  
ATOM   1625  C   LEU A 104      15.431  25.374 -14.898  1.00  0.65           C  
ATOM   1626  O   LEU A 104      14.394  25.401 -14.235  1.00  0.65           O  
ATOM   1627  CB  LEU A 104      17.496  26.550 -14.224  1.00  0.65           C  
ATOM   1628  CG  LEU A 104      18.719  26.670 -13.323  1.00  0.65           C  
ATOM   1629  CD1 LEU A 104      19.426  27.977 -13.626  1.00  0.65           C  
ATOM   1630  CD2 LEU A 104      18.268  26.629 -11.872  1.00  0.65           C  
ATOM   1631  H   LEU A 104      18.487  24.481 -15.297  1.00  0.65           H  
ATOM   1632  HA  LEU A 104      16.607  24.889 -13.188  1.00  0.65           H  
ATOM   1633 1HB  LEU A 104      17.826  26.752 -15.246  1.00  0.65           H  
ATOM   1634 2HB  LEU A 104      16.788  27.329 -13.935  1.00  0.65           H  
ATOM   1635  HG  LEU A 104      19.410  25.847 -13.523  1.00  0.65           H  
ATOM   1636 1HD1 LEU A 104      20.304  28.076 -12.991  1.00  0.65           H  
ATOM   1637 2HD1 LEU A 104      19.732  27.978 -14.672  1.00  0.65           H  
ATOM   1638 3HD1 LEU A 104      18.753  28.804 -13.444  1.00  0.65           H  
ATOM   1639 1HD2 LEU A 104      19.133  26.718 -11.218  1.00  0.65           H  
ATOM   1640 2HD2 LEU A 104      17.579  27.458 -11.686  1.00  0.65           H  
ATOM   1641 3HD2 LEU A 104      17.764  25.681 -11.682  1.00  0.65           H  
ATOM   1642  N   ALA A 105      15.432  25.414 -16.231  1.00  0.63           N  
ATOM   1643  CA  ALA A 105      14.197  25.578 -16.973  1.00  0.63           C  
ATOM   1644  C   ALA A 105      13.238  24.440 -16.728  1.00  0.63           C  
ATOM   1645  O   ALA A 105      12.034  24.648 -16.566  1.00  0.63           O  
ATOM   1646  CB  ALA A 105      14.505  25.642 -18.437  1.00  0.63           C  
ATOM   1647  H   ALA A 105      16.309  25.385 -16.752  1.00  0.63           H  
ATOM   1648  HA  ALA A 105      13.729  26.503 -16.647  1.00  0.63           H  
ATOM   1649 1HB  ALA A 105      13.587  25.799 -18.995  1.00  0.63           H  
ATOM   1650 2HB  ALA A 105      15.178  26.436 -18.594  1.00  0.63           H  
ATOM   1651 3HB  ALA A 105      14.975  24.713 -18.739  1.00  0.63           H  
ATOM   1652  N   THR A 106      13.788  23.230 -16.667  1.00  0.61           N  
ATOM   1653  CA  THR A 106      13.002  22.042 -16.454  1.00  0.61           C  
ATOM   1654  C   THR A 106      12.429  22.058 -15.054  1.00  0.61           C  
ATOM   1655  O   THR A 106      11.235  21.836 -14.864  1.00  0.61           O  
ATOM   1656  CB  THR A 106      13.857  20.792 -16.663  1.00  0.61           C  
ATOM   1657  OG1 THR A 106      14.380  20.795 -17.989  1.00  0.61           O  
ATOM   1658  CG2 THR A 106      13.015  19.585 -16.465  1.00  0.61           C  
ATOM   1659  H   THR A 106      14.791  23.125 -16.812  1.00  0.61           H  
ATOM   1660  HA  THR A 106      12.177  22.030 -17.162  1.00  0.61           H  
ATOM   1661  HB  THR A 106      14.687  20.787 -15.955  1.00  0.61           H  
ATOM   1662  HG1 THR A 106      15.071  21.498 -18.031  1.00  0.61           H  
ATOM   1663 1HG2 THR A 106      13.599  18.699 -16.616  1.00  0.61           H  
ATOM   1664 2HG2 THR A 106      12.642  19.606 -15.476  1.00  0.61           H  
ATOM   1665 3HG2 THR A 106      12.199  19.600 -17.149  1.00  0.61           H  
ATOM   1666  N   LYS A 107      13.261  22.386 -14.061  1.00  0.60           N  
ATOM   1667  CA  LYS A 107      12.777  22.444 -12.693  1.00  0.60           C  
ATOM   1668  C   LYS A 107      11.703  23.499 -12.502  1.00  0.60           C  
ATOM   1669  O   LYS A 107      10.711  23.246 -11.818  1.00  0.60           O  
ATOM   1670  CB  LYS A 107      13.934  22.691 -11.721  1.00  0.60           C  
ATOM   1671  CG  LYS A 107      14.835  21.516 -11.480  1.00  0.60           C  
ATOM   1672  CD  LYS A 107      16.011  21.846 -10.580  1.00  0.60           C  
ATOM   1673  CE  LYS A 107      16.771  20.560 -10.204  1.00  0.60           C  
ATOM   1674  NZ  LYS A 107      18.023  20.822  -9.462  1.00  0.60           N  
ATOM   1675  H   LYS A 107      14.246  22.574 -14.256  1.00  0.60           H  
ATOM   1676  HA  LYS A 107      12.332  21.482 -12.452  1.00  0.60           H  
ATOM   1677 1HB  LYS A 107      14.553  23.490 -12.118  1.00  0.60           H  
ATOM   1678 2HB  LYS A 107      13.544  23.009 -10.763  1.00  0.60           H  
ATOM   1679 1HG  LYS A 107      14.259  20.742 -10.992  1.00  0.60           H  
ATOM   1680 2HG  LYS A 107      15.209  21.146 -12.429  1.00  0.60           H  
ATOM   1681 1HD  LYS A 107      16.689  22.525 -11.104  1.00  0.60           H  
ATOM   1682 2HD  LYS A 107      15.658  22.336  -9.674  1.00  0.60           H  
ATOM   1683 1HE  LYS A 107      16.116  19.953  -9.579  1.00  0.60           H  
ATOM   1684 2HE  LYS A 107      17.018  20.005 -11.092  1.00  0.60           H  
ATOM   1685 1HZ  LYS A 107      18.475  19.947  -9.230  1.00  0.60           H  
ATOM   1686 2HZ  LYS A 107      18.659  21.345 -10.069  1.00  0.60           H  
ATOM   1687 3HZ  LYS A 107      17.837  21.334  -8.621  1.00  0.60           H  
ATOM   1688  N   VAL A 108      11.848  24.667 -13.135  1.00  0.60           N  
ATOM   1689  CA  VAL A 108      10.822  25.685 -12.964  1.00  0.60           C  
ATOM   1690  C   VAL A 108       9.553  25.285 -13.671  1.00  0.60           C  
ATOM   1691  O   VAL A 108       8.468  25.392 -13.097  1.00  0.60           O  
ATOM   1692  CB  VAL A 108      11.252  27.065 -13.481  1.00  0.60           C  
ATOM   1693  CG1 VAL A 108      10.057  28.013 -13.416  1.00  0.60           C  
ATOM   1694  CG2 VAL A 108      12.327  27.616 -12.642  1.00  0.60           C  
ATOM   1695  H   VAL A 108      12.680  24.859 -13.694  1.00  0.60           H  
ATOM   1696  HA  VAL A 108      10.605  25.780 -11.902  1.00  0.60           H  
ATOM   1697  HB  VAL A 108      11.589  26.976 -14.518  1.00  0.60           H  
ATOM   1698 1HG1 VAL A 108      10.354  28.996 -13.786  1.00  0.60           H  
ATOM   1699 2HG1 VAL A 108       9.241  27.625 -14.029  1.00  0.60           H  
ATOM   1700 3HG1 VAL A 108       9.717  28.101 -12.383  1.00  0.60           H  
ATOM   1701 1HG2 VAL A 108      12.589  28.580 -13.012  1.00  0.60           H  
ATOM   1702 2HG2 VAL A 108      11.958  27.708 -11.630  1.00  0.60           H  
ATOM   1703 3HG2 VAL A 108      13.194  26.962 -12.671  1.00  0.60           H  
ATOM   1704  N   ALA A 109       9.669  24.813 -14.911  1.00  0.59           N  
ATOM   1705  CA  ALA A 109       8.492  24.424 -15.653  1.00  0.59           C  
ATOM   1706  C   ALA A 109       7.732  23.315 -14.954  1.00  0.59           C  
ATOM   1707  O   ALA A 109       6.521  23.406 -14.775  1.00  0.59           O  
ATOM   1708  CB  ALA A 109       8.901  23.947 -17.017  1.00  0.59           C  
ATOM   1709  H   ALA A 109      10.581  24.731 -15.360  1.00  0.59           H  
ATOM   1710  HA  ALA A 109       7.838  25.292 -15.742  1.00  0.59           H  
ATOM   1711 1HB  ALA A 109       8.022  23.673 -17.568  1.00  0.59           H  
ATOM   1712 2HB  ALA A 109       9.434  24.730 -17.543  1.00  0.59           H  
ATOM   1713 3HB  ALA A 109       9.555  23.084 -16.905  1.00  0.59           H  
ATOM   1714  N   LEU A 110       8.442  22.297 -14.480  1.00  0.59           N  
ATOM   1715  CA  LEU A 110       7.781  21.210 -13.788  1.00  0.59           C  
ATOM   1716  C   LEU A 110       7.187  21.697 -12.484  1.00  0.59           C  
ATOM   1717  O   LEU A 110       6.087  21.293 -12.116  1.00  0.59           O  
ATOM   1718  CB  LEU A 110       8.761  20.087 -13.539  1.00  0.59           C  
ATOM   1719  CG  LEU A 110       9.223  19.312 -14.751  1.00  0.59           C  
ATOM   1720  CD1 LEU A 110      10.334  18.480 -14.352  1.00  0.59           C  
ATOM   1721  CD2 LEU A 110       8.126  18.433 -15.253  1.00  0.59           C  
ATOM   1722  H   LEU A 110       9.451  22.254 -14.620  1.00  0.59           H  
ATOM   1723  HA  LEU A 110       6.979  20.835 -14.415  1.00  0.59           H  
ATOM   1724 1HB  LEU A 110       9.649  20.528 -13.089  1.00  0.59           H  
ATOM   1725 2HB  LEU A 110       8.320  19.385 -12.831  1.00  0.59           H  
ATOM   1726  HG  LEU A 110       9.554  20.005 -15.523  1.00  0.59           H  
ATOM   1727 1HD1 LEU A 110      10.708  17.928 -15.201  1.00  0.59           H  
ATOM   1728 2HD1 LEU A 110      11.089  19.135 -13.975  1.00  0.59           H  
ATOM   1729 3HD1 LEU A 110      10.014  17.796 -13.573  1.00  0.59           H  
ATOM   1730 1HD2 LEU A 110       8.460  17.860 -16.088  1.00  0.59           H  
ATOM   1731 2HD2 LEU A 110       7.857  17.756 -14.463  1.00  0.59           H  
ATOM   1732 3HD2 LEU A 110       7.269  19.037 -15.542  1.00  0.59           H  
ATOM   1733  N   ALA A 111       7.888  22.588 -11.774  1.00  0.59           N  
ATOM   1734  CA  ALA A 111       7.338  23.097 -10.534  1.00  0.59           C  
ATOM   1735  C   ALA A 111       6.036  23.839 -10.793  1.00  0.59           C  
ATOM   1736  O   ALA A 111       5.057  23.622 -10.081  1.00  0.59           O  
ATOM   1737  CB  ALA A 111       8.325  24.022  -9.859  1.00  0.59           C  
ATOM   1738  H   ALA A 111       8.810  22.906 -12.071  1.00  0.59           H  
ATOM   1739  HA  ALA A 111       7.128  22.251  -9.881  1.00  0.59           H  
ATOM   1740 1HB  ALA A 111       7.911  24.385  -8.923  1.00  0.59           H  
ATOM   1741 2HB  ALA A 111       9.244  23.479  -9.668  1.00  0.59           H  
ATOM   1742 3HB  ALA A 111       8.535  24.866 -10.512  1.00  0.59           H  
ATOM   1743  N   GLU A 112       5.983  24.672 -11.847  1.00  0.58           N  
ATOM   1744  CA  GLU A 112       4.734  25.378 -12.113  1.00  0.58           C  
ATOM   1745  C   GLU A 112       3.639  24.410 -12.515  1.00  0.58           C  
ATOM   1746  O   GLU A 112       2.487  24.550 -12.086  1.00  0.58           O  
ATOM   1747  CB  GLU A 112       4.868  26.462 -13.196  1.00  0.58           C  
ATOM   1748  CG  GLU A 112       5.652  27.699 -12.789  1.00  0.58           C  
ATOM   1749  CD  GLU A 112       5.559  28.869 -13.810  1.00  0.58           C  
ATOM   1750  OE1 GLU A 112       4.961  28.721 -14.879  1.00  0.58           O  
ATOM   1751  OE2 GLU A 112       6.069  29.923 -13.476  1.00  0.58           O  
ATOM   1752  H   GLU A 112       6.809  24.828 -12.427  1.00  0.58           H  
ATOM   1753  HA  GLU A 112       4.422  25.872 -11.195  1.00  0.58           H  
ATOM   1754 1HB  GLU A 112       5.375  26.029 -14.063  1.00  0.58           H  
ATOM   1755 2HB  GLU A 112       3.876  26.777 -13.524  1.00  0.58           H  
ATOM   1756 1HG  GLU A 112       5.284  28.043 -11.822  1.00  0.58           H  
ATOM   1757 2HG  GLU A 112       6.699  27.414 -12.665  1.00  0.58           H  
ATOM   1758  N   LEU A 113       3.998  23.399 -13.301  1.00  0.58           N  
ATOM   1759  CA  LEU A 113       3.003  22.451 -13.731  1.00  0.58           C  
ATOM   1760  C   LEU A 113       2.443  21.701 -12.522  1.00  0.58           C  
ATOM   1761  O   LEU A 113       1.214  21.640 -12.362  1.00  0.58           O  
ATOM   1762  CB  LEU A 113       3.627  21.504 -14.759  1.00  0.58           C  
ATOM   1763  CG  LEU A 113       3.963  22.126 -16.122  1.00  0.58           C  
ATOM   1764  CD1 LEU A 113       4.800  21.146 -16.928  1.00  0.58           C  
ATOM   1765  CD2 LEU A 113       2.677  22.454 -16.841  1.00  0.58           C  
ATOM   1766  H   LEU A 113       4.959  23.324 -13.637  1.00  0.58           H  
ATOM   1767  HA  LEU A 113       2.192  22.996 -14.211  1.00  0.58           H  
ATOM   1768 1HB  LEU A 113       4.536  21.080 -14.339  1.00  0.58           H  
ATOM   1769 2HB  LEU A 113       2.937  20.716 -14.944  1.00  0.58           H  
ATOM   1770  HG  LEU A 113       4.524  23.039 -15.986  1.00  0.58           H  
ATOM   1771 1HD1 LEU A 113       5.035  21.581 -17.890  1.00  0.58           H  
ATOM   1772 2HD1 LEU A 113       5.721  20.929 -16.397  1.00  0.58           H  
ATOM   1773 3HD1 LEU A 113       4.239  20.241 -17.066  1.00  0.58           H  
ATOM   1774 1HD2 LEU A 113       2.917  22.905 -17.805  1.00  0.58           H  
ATOM   1775 2HD2 LEU A 113       2.101  21.540 -16.984  1.00  0.58           H  
ATOM   1776 3HD2 LEU A 113       2.097  23.160 -16.244  1.00  0.58           H  
ATOM   1777  N   LEU A 114       3.314  21.282 -11.589  1.00  0.58           N  
ATOM   1778  CA  LEU A 114       2.847  20.611 -10.380  1.00  0.58           C  
ATOM   1779  C   LEU A 114       1.967  21.531  -9.567  1.00  0.58           C  
ATOM   1780  O   LEU A 114       0.901  21.140  -9.113  1.00  0.58           O  
ATOM   1781  CB  LEU A 114       4.019  20.147  -9.503  1.00  0.58           C  
ATOM   1782  CG  LEU A 114       4.845  18.964 -10.003  1.00  0.58           C  
ATOM   1783  CD1 LEU A 114       6.099  18.804  -9.127  1.00  0.58           C  
ATOM   1784  CD2 LEU A 114       3.969  17.692  -9.932  1.00  0.58           C  
ATOM   1785  H   LEU A 114       4.315  21.386 -11.746  1.00  0.58           H  
ATOM   1786  HA  LEU A 114       2.261  19.741 -10.670  1.00  0.58           H  
ATOM   1787 1HB  LEU A 114       4.700  20.993  -9.372  1.00  0.58           H  
ATOM   1788 2HB  LEU A 114       3.632  19.874  -8.546  1.00  0.58           H  
ATOM   1789  HG  LEU A 114       5.162  19.143 -11.023  1.00  0.58           H  
ATOM   1790 1HD1 LEU A 114       6.683  17.958  -9.483  1.00  0.58           H  
ATOM   1791 2HD1 LEU A 114       6.701  19.712  -9.186  1.00  0.58           H  
ATOM   1792 3HD1 LEU A 114       5.802  18.631  -8.093  1.00  0.58           H  
ATOM   1793 1HD2 LEU A 114       4.537  16.837 -10.280  1.00  0.58           H  
ATOM   1794 2HD2 LEU A 114       3.654  17.520  -8.903  1.00  0.58           H  
ATOM   1795 3HD2 LEU A 114       3.094  17.823 -10.560  1.00  0.58           H  
ATOM   1796  N   LEU A 115       2.356  22.790  -9.452  1.00  0.58           N  
ATOM   1797  CA  LEU A 115       1.571  23.733  -8.684  1.00  0.58           C  
ATOM   1798  C   LEU A 115       0.199  23.982  -9.287  1.00  0.58           C  
ATOM   1799  O   LEU A 115      -0.729  24.282  -8.548  1.00  0.58           O  
ATOM   1800  CB  LEU A 115       2.337  25.027  -8.516  1.00  0.58           C  
ATOM   1801  CG  LEU A 115       3.543  24.926  -7.615  1.00  0.58           C  
ATOM   1802  CD1 LEU A 115       4.325  26.215  -7.667  1.00  0.58           C  
ATOM   1803  CD2 LEU A 115       3.059  24.622  -6.232  1.00  0.58           C  
ATOM   1804  H   LEU A 115       3.240  23.094  -9.858  1.00  0.58           H  
ATOM   1805  HA  LEU A 115       1.424  23.310  -7.692  1.00  0.58           H  
ATOM   1806 1HB  LEU A 115       2.670  25.368  -9.495  1.00  0.58           H  
ATOM   1807 2HB  LEU A 115       1.695  25.745  -8.105  1.00  0.58           H  
ATOM   1808  HG  LEU A 115       4.185  24.129  -7.942  1.00  0.58           H  
ATOM   1809 1HD1 LEU A 115       5.184  26.130  -7.015  1.00  0.58           H  
ATOM   1810 2HD1 LEU A 115       4.659  26.395  -8.690  1.00  0.58           H  
ATOM   1811 3HD1 LEU A 115       3.694  27.037  -7.336  1.00  0.58           H  
ATOM   1812 1HD2 LEU A 115       3.890  24.541  -5.543  1.00  0.58           H  
ATOM   1813 2HD2 LEU A 115       2.399  25.422  -5.910  1.00  0.58           H  
ATOM   1814 3HD2 LEU A 115       2.514  23.690  -6.247  1.00  0.58           H  
ATOM   1815  N   SER A 116       0.052  23.843 -10.610  1.00  0.58           N  
ATOM   1816  CA  SER A 116      -1.245  24.026 -11.268  1.00  0.58           C  
ATOM   1817  C   SER A 116      -2.133  22.779 -11.112  1.00  0.58           C  
ATOM   1818  O   SER A 116      -3.289  22.779 -11.522  1.00  0.58           O  
ATOM   1819  CB  SER A 116      -1.084  24.330 -12.755  1.00  0.58           C  
ATOM   1820  OG  SER A 116      -0.658  23.208 -13.480  1.00  0.58           O  
ATOM   1821  H   SER A 116       0.876  23.643 -11.184  1.00  0.58           H  
ATOM   1822  HA  SER A 116      -1.753  24.870 -10.800  1.00  0.58           H  
ATOM   1823 1HB  SER A 116      -2.026  24.698 -13.162  1.00  0.58           H  
ATOM   1824 2HB  SER A 116      -0.346  25.126 -12.867  1.00  0.58           H  
ATOM   1825  HG  SER A 116       0.025  22.775 -12.929  1.00  0.58           H  
ATOM   1826  N   GLY A 117      -1.586  21.687 -10.574  1.00  0.58           N  
ATOM   1827  CA  GLY A 117      -2.335  20.444 -10.462  1.00  0.58           C  
ATOM   1828  C   GLY A 117      -2.016  19.452 -11.580  1.00  0.58           C  
ATOM   1829  O   GLY A 117      -2.704  18.436 -11.725  1.00  0.58           O  
ATOM   1830  H   GLY A 117      -0.637  21.706 -10.206  1.00  0.58           H  
ATOM   1831 1HA  GLY A 117      -2.111  19.985  -9.505  1.00  0.58           H  
ATOM   1832 2HA  GLY A 117      -3.398  20.662 -10.465  1.00  0.58           H  
ATOM   1833  N   CYS A 118      -1.000  19.754 -12.388  1.00  0.58           N  
ATOM   1834  CA  CYS A 118      -0.582  18.873 -13.469  1.00  0.58           C  
ATOM   1835  C   CYS A 118       0.361  17.836 -12.915  1.00  0.58           C  
ATOM   1836  O   CYS A 118       1.343  18.169 -12.262  1.00  0.58           O  
ATOM   1837  CB  CYS A 118       0.070  19.644 -14.611  1.00  0.58           C  
ATOM   1838  SG  CYS A 118       0.619  18.657 -15.967  1.00  0.58           S  
ATOM   1839  H   CYS A 118      -0.455  20.599 -12.234  1.00  0.58           H  
ATOM   1840  HA  CYS A 118      -1.444  18.356 -13.857  1.00  0.58           H  
ATOM   1841 1HB  CYS A 118      -0.637  20.382 -14.994  1.00  0.58           H  
ATOM   1842 2HB  CYS A 118       0.902  20.166 -14.244  1.00  0.58           H  
ATOM   1843  HG  CYS A 118      -0.466  17.864 -16.015  1.00  0.58           H  
ATOM   1844  N   THR A 119       0.043  16.578 -13.146  1.00  0.58           N  
ATOM   1845  CA  THR A 119       0.855  15.496 -12.618  1.00  0.58           C  
ATOM   1846  C   THR A 119       1.682  14.817 -13.683  1.00  0.58           C  
ATOM   1847  O   THR A 119       2.680  14.157 -13.365  1.00  0.58           O  
ATOM   1848  CB  THR A 119      -0.036  14.466 -11.966  1.00  0.58           C  
ATOM   1849  OG1 THR A 119      -0.951  13.959 -12.954  1.00  0.58           O  
ATOM   1850  CG2 THR A 119      -0.779  15.083 -10.779  1.00  0.58           C  
ATOM   1851  H   THR A 119      -0.779  16.386 -13.717  1.00  0.58           H  
ATOM   1852  HA  THR A 119       1.536  15.902 -11.869  1.00  0.58           H  
ATOM   1853  HB  THR A 119       0.573  13.638 -11.616  1.00  0.58           H  
ATOM   1854  HG1 THR A 119      -1.217  14.677 -13.551  1.00  0.58           H  
ATOM   1855 1HG2 THR A 119      -1.408  14.334 -10.293  1.00  0.58           H  
ATOM   1856 2HG2 THR A 119      -0.056  15.441 -10.077  1.00  0.58           H  
ATOM   1857 3HG2 THR A 119      -1.391  15.918 -11.114  1.00  0.58           H  
ATOM   1858  N   THR A 120       1.247  14.971 -14.932  1.00  0.60           N  
ATOM   1859  CA  THR A 120       1.932  14.391 -16.069  1.00  0.60           C  
ATOM   1860  C   THR A 120       2.152  15.414 -17.163  1.00  0.60           C  
ATOM   1861  O   THR A 120       1.213  16.122 -17.523  1.00  0.60           O  
ATOM   1862  CB  THR A 120       1.177  13.195 -16.657  1.00  0.60           C  
ATOM   1863  OG1 THR A 120       1.060  12.146 -15.683  1.00  0.60           O  
ATOM   1864  CG2 THR A 120       1.890  12.699 -17.886  1.00  0.60           C  
ATOM   1865  H   THR A 120       0.400  15.510 -15.096  1.00  0.60           H  
ATOM   1866  HA  THR A 120       2.889  14.041 -15.732  1.00  0.60           H  
ATOM   1867  HB  THR A 120       0.197  13.504 -16.923  1.00  0.60           H  
ATOM   1868  HG1 THR A 120       0.459  12.415 -14.977  1.00  0.60           H  
ATOM   1869 1HG2 THR A 120       1.344  11.855 -18.298  1.00  0.60           H  
ATOM   1870 2HG2 THR A 120       1.941  13.479 -18.635  1.00  0.60           H  
ATOM   1871 3HG2 THR A 120       2.894  12.400 -17.611  1.00  0.60           H  
ATOM   1872  N   ALA A 121       3.358  15.460 -17.727  1.00  0.62           N  
ATOM   1873  CA  ALA A 121       3.585  16.394 -18.827  1.00  0.62           C  
ATOM   1874  C   ALA A 121       4.431  15.813 -19.946  1.00  0.62           C  
ATOM   1875  O   ALA A 121       5.393  15.097 -19.706  1.00  0.62           O  
ATOM   1876  CB  ALA A 121       4.273  17.636 -18.305  1.00  0.62           C  
ATOM   1877  H   ALA A 121       4.099  14.866 -17.349  1.00  0.62           H  
ATOM   1878  HA  ALA A 121       2.620  16.660 -19.241  1.00  0.62           H  
ATOM   1879 1HB  ALA A 121       4.405  18.346 -19.125  1.00  0.62           H  
ATOM   1880 2HB  ALA A 121       3.647  18.078 -17.540  1.00  0.62           H  
ATOM   1881 3HB  ALA A 121       5.243  17.377 -17.885  1.00  0.62           H  
ATOM   1882  N   ALA A 122       4.110  16.189 -21.173  1.00  0.66           N  
ATOM   1883  CA  ALA A 122       4.911  15.807 -22.323  1.00  0.66           C  
ATOM   1884  C   ALA A 122       5.731  16.989 -22.818  1.00  0.66           C  
ATOM   1885  O   ALA A 122       5.181  18.043 -23.153  1.00  0.66           O  
ATOM   1886  CB  ALA A 122       4.045  15.275 -23.442  1.00  0.66           C  
ATOM   1887  H   ALA A 122       3.279  16.754 -21.303  1.00  0.66           H  
ATOM   1888  HA  ALA A 122       5.589  15.028 -22.011  1.00  0.66           H  
ATOM   1889 1HB  ALA A 122       4.677  14.975 -24.279  1.00  0.66           H  
ATOM   1890 2HB  ALA A 122       3.486  14.421 -23.082  1.00  0.66           H  
ATOM   1891 3HB  ALA A 122       3.379  16.039 -23.754  1.00  0.66           H  
ATOM   1892  N   ASP A 123       7.051  16.813 -22.831  1.00  0.72           N  
ATOM   1893  CA  ASP A 123       8.000  17.837 -23.269  1.00  0.72           C  
ATOM   1894  C   ASP A 123       8.484  17.654 -24.689  1.00  0.72           C  
ATOM   1895  O   ASP A 123       9.036  16.609 -25.038  1.00  0.72           O  
ATOM   1896  CB  ASP A 123       9.222  17.934 -22.391  1.00  0.72           C  
ATOM   1897  CG  ASP A 123      10.181  19.038 -22.911  1.00  0.72           C  
ATOM   1898  OD1 ASP A 123       9.919  20.205 -22.701  1.00  0.72           O  
ATOM   1899  OD2 ASP A 123      11.162  18.695 -23.545  1.00  0.72           O  
ATOM   1900  H   ASP A 123       7.402  15.903 -22.544  1.00  0.72           H  
ATOM   1901  HA  ASP A 123       7.495  18.790 -23.203  1.00  0.72           H  
ATOM   1902 1HB  ASP A 123       8.911  18.177 -21.384  1.00  0.72           H  
ATOM   1903 2HB  ASP A 123       9.746  16.978 -22.361  1.00  0.72           H  
ATOM   1904  N   HIS A 124       8.295  18.676 -25.508  1.00  0.80           N  
ATOM   1905  CA  HIS A 124       8.714  18.591 -26.898  1.00  0.80           C  
ATOM   1906  C   HIS A 124      10.007  19.339 -27.179  1.00  0.80           C  
ATOM   1907  O   HIS A 124      10.034  20.574 -27.295  1.00  0.80           O  
ATOM   1908  CB  HIS A 124       7.584  19.072 -27.766  1.00  0.80           C  
ATOM   1909  CG  HIS A 124       6.412  18.237 -27.537  1.00  0.80           C  
ATOM   1910  ND1 HIS A 124       6.119  17.142 -28.286  1.00  0.80           N  
ATOM   1911  CD2 HIS A 124       5.458  18.324 -26.602  1.00  0.80           C  
ATOM   1912  CE1 HIS A 124       5.018  16.595 -27.827  1.00  0.80           C  
ATOM   1913  NE2 HIS A 124       4.585  17.301 -26.812  1.00  0.80           N  
ATOM   1914  H   HIS A 124       7.834  19.511 -25.143  1.00  0.80           H  
ATOM   1915  HA  HIS A 124       8.905  17.561 -27.157  1.00  0.80           H  
ATOM   1916 1HB  HIS A 124       7.328  20.087 -27.513  1.00  0.80           H  
ATOM   1917 2HB  HIS A 124       7.859  19.027 -28.808  1.00  0.80           H  
ATOM   1918  HD2 HIS A 124       5.390  19.087 -25.830  1.00  0.80           H  
ATOM   1919  HE1 HIS A 124       4.547  15.732 -28.221  1.00  0.80           H  
ATOM   1920  HE2 HIS A 124       3.725  17.134 -26.257  1.00  0.80           H  
ATOM   1921  N   HIS A 125      11.091  18.568 -27.298  1.00  0.93           N  
ATOM   1922  CA  HIS A 125      12.409  19.141 -27.504  1.00  0.93           C  
ATOM   1923  C   HIS A 125      12.898  18.780 -28.908  1.00  0.93           C  
ATOM   1924  O   HIS A 125      13.077  17.602 -29.231  1.00  0.93           O  
ATOM   1925  CB  HIS A 125      13.376  18.675 -26.401  1.00  0.93           C  
ATOM   1926  CG  HIS A 125      14.726  19.314 -26.473  1.00  0.93           C  
ATOM   1927  ND1 HIS A 125      15.820  18.849 -25.778  1.00  0.93           N  
ATOM   1928  CD2 HIS A 125      15.153  20.378 -27.168  1.00  0.93           C  
ATOM   1929  CE1 HIS A 125      16.865  19.619 -26.072  1.00  0.93           C  
ATOM   1930  NE2 HIS A 125      16.472  20.532 -26.902  1.00  0.93           N  
ATOM   1931  H   HIS A 125      11.008  17.550 -27.214  1.00  0.93           H  
ATOM   1932  HA  HIS A 125      12.351  20.226 -27.448  1.00  0.93           H  
ATOM   1933 1HB  HIS A 125      12.943  18.897 -25.422  1.00  0.93           H  
ATOM   1934 2HB  HIS A 125      13.501  17.591 -26.462  1.00  0.93           H  
ATOM   1935  HD2 HIS A 125      14.570  21.001 -27.830  1.00  0.93           H  
ATOM   1936  HE1 HIS A 125      17.876  19.520 -25.711  1.00  0.93           H  
ATOM   1937  HE2 HIS A 125      17.051  21.249 -27.320  1.00  0.93           H  
ATOM   1938  N   TYR A 126      13.066  19.803 -29.747  1.00  1.10           N  
ATOM   1939  CA  TYR A 126      13.456  19.619 -31.139  1.00  1.10           C  
ATOM   1940  C   TYR A 126      14.887  20.057 -31.431  1.00  1.10           C  
ATOM   1941  O   TYR A 126      15.546  19.512 -32.314  1.00  1.10           O  
ATOM   1942  CB  TYR A 126      12.524  20.434 -32.020  1.00  1.10           C  
ATOM   1943  CG  TYR A 126      11.097  20.055 -31.866  1.00  1.10           C  
ATOM   1944  CD1 TYR A 126      10.202  20.896 -31.259  1.00  1.10           C  
ATOM   1945  CD2 TYR A 126      10.683  18.863 -32.332  1.00  1.10           C  
ATOM   1946  CE1 TYR A 126       8.896  20.507 -31.149  1.00  1.10           C  
ATOM   1947  CE2 TYR A 126       9.387  18.475 -32.215  1.00  1.10           C  
ATOM   1948  CZ  TYR A 126       8.497  19.283 -31.631  1.00  1.10           C  
ATOM   1949  OH  TYR A 126       7.196  18.879 -31.519  1.00  1.10           O  
ATOM   1950  H   TYR A 126      12.884  20.734 -29.403  1.00  1.10           H  
ATOM   1951  HA  TYR A 126      13.373  18.562 -31.390  1.00  1.10           H  
ATOM   1952 1HB  TYR A 126      12.628  21.494 -31.787  1.00  1.10           H  
ATOM   1953 2HB  TYR A 126      12.808  20.298 -33.062  1.00  1.10           H  
ATOM   1954  HD1 TYR A 126      10.523  21.865 -30.879  1.00  1.10           H  
ATOM   1955  HD2 TYR A 126      11.397  18.231 -32.815  1.00  1.10           H  
ATOM   1956  HE1 TYR A 126       8.185  21.150 -30.693  1.00  1.10           H  
ATOM   1957  HE2 TYR A 126       9.067  17.526 -32.599  1.00  1.10           H  
ATOM   1958  HH  TYR A 126       6.620  19.649 -31.371  1.00  1.10           H  
ATOM   1959  N   LEU A 127      15.338  21.080 -30.713  1.00  1.31           N  
ATOM   1960  CA  LEU A 127      16.644  21.680 -30.944  1.00  1.31           C  
ATOM   1961  C   LEU A 127      17.738  21.273 -29.974  1.00  1.31           C  
ATOM   1962  O   LEU A 127      17.793  21.714 -28.825  1.00  1.31           O  
ATOM   1963  CB  LEU A 127      16.477  23.195 -30.994  1.00  1.31           C  
ATOM   1964  CG  LEU A 127      17.742  24.046 -31.055  1.00  1.31           C  
ATOM   1965  CD1 LEU A 127      18.645  23.603 -32.134  1.00  1.31           C  
ATOM   1966  CD2 LEU A 127      17.306  25.425 -31.411  1.00  1.31           C  
ATOM   1967  H   LEU A 127      14.751  21.458 -29.996  1.00  1.31           H  
ATOM   1968  HA  LEU A 127      16.972  21.372 -31.932  1.00  1.31           H  
ATOM   1969 1HB  LEU A 127      15.869  23.450 -31.840  1.00  1.31           H  
ATOM   1970 2HB  LEU A 127      15.939  23.502 -30.098  1.00  1.31           H  
ATOM   1971  HG  LEU A 127      18.246  24.042 -30.097  1.00  1.31           H  
ATOM   1972 1HD1 LEU A 127      19.506  24.268 -32.190  1.00  1.31           H  
ATOM   1973 2HD1 LEU A 127      18.990  22.604 -31.970  1.00  1.31           H  
ATOM   1974 3HD1 LEU A 127      18.105  23.632 -33.021  1.00  1.31           H  
ATOM   1975 1HD2 LEU A 127      18.166  26.101 -31.462  1.00  1.31           H  
ATOM   1976 2HD2 LEU A 127      16.818  25.384 -32.377  1.00  1.31           H  
ATOM   1977 3HD2 LEU A 127      16.611  25.766 -30.682  1.00  1.31           H  
ATOM   1978  N   PHE A 128      18.681  20.502 -30.515  1.00  1.50           N  
ATOM   1979  CA  PHE A 128      19.816  19.943 -29.798  1.00  1.50           C  
ATOM   1980  C   PHE A 128      21.173  20.376 -30.382  1.00  1.50           C  
ATOM   1981  O   PHE A 128      21.740  19.643 -31.194  1.00  1.50           O  
ATOM   1982  CB  PHE A 128      19.762  18.422 -29.872  1.00  1.50           C  
ATOM   1983  CG  PHE A 128      18.573  17.809 -29.231  1.00  1.50           C  
ATOM   1984  CD1 PHE A 128      17.383  17.716 -29.922  1.00  1.50           C  
ATOM   1985  CD2 PHE A 128      18.651  17.270 -27.956  1.00  1.50           C  
ATOM   1986  CE1 PHE A 128      16.289  17.133 -29.354  1.00  1.50           C  
ATOM   1987  CE2 PHE A 128      17.552  16.665 -27.388  1.00  1.50           C  
ATOM   1988  CZ  PHE A 128      16.365  16.605 -28.089  1.00  1.50           C  
ATOM   1989  H   PHE A 128      18.553  20.237 -31.484  1.00  1.50           H  
ATOM   1990  HA  PHE A 128      19.755  20.246 -28.752  1.00  1.50           H  
ATOM   1991 1HB  PHE A 128      19.776  18.113 -30.914  1.00  1.50           H  
ATOM   1992 2HB  PHE A 128      20.654  18.008 -29.395  1.00  1.50           H  
ATOM   1993  HD1 PHE A 128      17.315  18.123 -30.934  1.00  1.50           H  
ATOM   1994  HD2 PHE A 128      19.594  17.325 -27.402  1.00  1.50           H  
ATOM   1995  HE1 PHE A 128      15.357  17.082 -29.917  1.00  1.50           H  
ATOM   1996  HE2 PHE A 128      17.615  16.251 -26.386  1.00  1.50           H  
ATOM   1997  HZ  PHE A 128      15.486  16.143 -27.643  1.00  1.50           H  
ATOM   1998  N   PRO A 129      21.687  21.569 -30.039  1.00  1.64           N  
ATOM   1999  CA  PRO A 129      22.973  22.087 -30.450  1.00  1.64           C  
ATOM   2000  C   PRO A 129      23.968  21.054 -29.961  1.00  1.64           C  
ATOM   2001  O   PRO A 129      23.676  20.336 -29.005  1.00  1.64           O  
ATOM   2002  CB  PRO A 129      23.075  23.425 -29.701  1.00  1.64           C  
ATOM   2003  CG  PRO A 129      21.651  23.815 -29.450  1.00  1.64           C  
ATOM   2004  CD  PRO A 129      20.920  22.505 -29.238  1.00  1.64           C  
ATOM   2005  HA  PRO A 129      23.004  22.206 -31.543  1.00  1.64           H  
ATOM   2006 1HB  PRO A 129      23.649  23.299 -28.770  1.00  1.64           H  
ATOM   2007 2HB  PRO A 129      23.617  24.162 -30.317  1.00  1.64           H  
ATOM   2008 1HG  PRO A 129      21.584  24.485 -28.570  1.00  1.64           H  
ATOM   2009 2HG  PRO A 129      21.257  24.380 -30.306  1.00  1.64           H  
ATOM   2010 1HD  PRO A 129      20.901  22.195 -28.225  1.00  1.64           H  
ATOM   2011 2HD  PRO A 129      19.957  22.641 -29.625  1.00  1.64           H  
ATOM   2012  N   GLY A 130      25.132  20.960 -30.584  1.00  1.67           N  
ATOM   2013  CA  GLY A 130      26.102  19.911 -30.241  1.00  1.67           C  
ATOM   2014  C   GLY A 130      26.431  19.740 -28.748  1.00  1.67           C  
ATOM   2015  O   GLY A 130      26.797  18.647 -28.324  1.00  1.67           O  
ATOM   2016  H   GLY A 130      25.340  21.590 -31.346  1.00  1.67           H  
ATOM   2017 1HA  GLY A 130      25.728  18.961 -30.624  1.00  1.67           H  
ATOM   2018 2HA  GLY A 130      27.027  20.107 -30.782  1.00  1.67           H  
ATOM   2019  N   GLY A 131      26.342  20.797 -27.948  1.00  1.58           N  
ATOM   2020  CA  GLY A 131      26.659  20.663 -26.526  1.00  1.58           C  
ATOM   2021  C   GLY A 131      25.490  20.157 -25.659  1.00  1.58           C  
ATOM   2022  O   GLY A 131      25.667  19.942 -24.457  1.00  1.58           O  
ATOM   2023  H   GLY A 131      26.042  21.684 -28.323  1.00  1.58           H  
ATOM   2024 1HA  GLY A 131      27.507  19.988 -26.414  1.00  1.58           H  
ATOM   2025 2HA  GLY A 131      26.986  21.631 -26.148  1.00  1.58           H  
ATOM   2026  N   LEU A 132      24.300  19.985 -26.251  1.00  1.41           N  
ATOM   2027  CA  LEU A 132      23.115  19.588 -25.489  1.00  1.41           C  
ATOM   2028  C   LEU A 132      22.551  18.191 -25.765  1.00  1.41           C  
ATOM   2029  O   LEU A 132      21.378  17.931 -25.491  1.00  1.41           O  
ATOM   2030  CB  LEU A 132      22.008  20.624 -25.653  1.00  1.41           C  
ATOM   2031  CG  LEU A 132      22.377  22.016 -25.141  1.00  1.41           C  
ATOM   2032  CD1 LEU A 132      21.241  22.956 -25.298  1.00  1.41           C  
ATOM   2033  CD2 LEU A 132      22.794  21.944 -23.723  1.00  1.41           C  
ATOM   2034  H   LEU A 132      24.206  20.139 -27.254  1.00  1.41           H  
ATOM   2035  HA  LEU A 132      23.392  19.607 -24.437  1.00  1.41           H  
ATOM   2036 1HB  LEU A 132      21.774  20.699 -26.711  1.00  1.41           H  
ATOM   2037 2HB  LEU A 132      21.124  20.290 -25.123  1.00  1.41           H  
ATOM   2038  HG  LEU A 132      23.205  22.406 -25.736  1.00  1.41           H  
ATOM   2039 1HD1 LEU A 132      21.572  23.898 -24.938  1.00  1.41           H  
ATOM   2040 2HD1 LEU A 132      20.949  23.056 -26.307  1.00  1.41           H  
ATOM   2041 3HD1 LEU A 132      20.395  22.620 -24.720  1.00  1.41           H  
ATOM   2042 1HD2 LEU A 132      23.054  22.933 -23.418  1.00  1.41           H  
ATOM   2043 2HD2 LEU A 132      22.014  21.578 -23.106  1.00  1.41           H  
ATOM   2044 3HD2 LEU A 132      23.649  21.291 -23.625  1.00  1.41           H  
ATOM   2045  N   GLU A 133      23.368  17.265 -26.250  1.00  1.21           N  
ATOM   2046  CA  GLU A 133      22.877  15.904 -26.522  1.00  1.21           C  
ATOM   2047  C   GLU A 133      22.402  15.193 -25.245  1.00  1.21           C  
ATOM   2048  O   GLU A 133      21.576  14.282 -25.286  1.00  1.21           O  
ATOM   2049  CB  GLU A 133      23.942  15.055 -27.222  1.00  1.21           C  
ATOM   2050  CG  GLU A 133      24.238  15.473 -28.666  1.00  1.21           C  
ATOM   2051  CD  GLU A 133      25.237  14.558 -29.367  1.00  1.21           C  
ATOM   2052  OE1 GLU A 133      25.772  13.681 -28.726  1.00  1.21           O  
ATOM   2053  OE2 GLU A 133      25.442  14.732 -30.548  1.00  1.21           O  
ATOM   2054  H   GLU A 133      24.329  17.511 -26.456  1.00  1.21           H  
ATOM   2055  HA  GLU A 133      22.022  15.984 -27.195  1.00  1.21           H  
ATOM   2056 1HB  GLU A 133      24.875  15.109 -26.659  1.00  1.21           H  
ATOM   2057 2HB  GLU A 133      23.624  14.012 -27.232  1.00  1.21           H  
ATOM   2058 1HG  GLU A 133      23.305  15.476 -29.231  1.00  1.21           H  
ATOM   2059 2HG  GLU A 133      24.630  16.495 -28.661  1.00  1.21           H  
ATOM   2060  N   GLN A 134      22.907  15.643 -24.105  1.00  1.03           N  
ATOM   2061  CA  GLN A 134      22.587  15.079 -22.808  1.00  1.03           C  
ATOM   2062  C   GLN A 134      21.333  15.723 -22.200  1.00  1.03           C  
ATOM   2063  O   GLN A 134      20.954  15.400 -21.070  1.00  1.03           O  
ATOM   2064  CB  GLN A 134      23.766  15.278 -21.851  1.00  1.03           C  
ATOM   2065  CG  GLN A 134      25.077  14.619 -22.291  1.00  1.03           C  
ATOM   2066  CD  GLN A 134      24.975  13.113 -22.429  1.00  1.03           C  
ATOM   2067  OE1 GLN A 134      24.473  12.428 -21.536  1.00  1.03           O  
ATOM   2068  NE2 GLN A 134      25.471  12.585 -23.543  1.00  1.03           N  
ATOM   2069  H   GLN A 134      23.567  16.405 -24.151  1.00  1.03           H  
ATOM   2070  HA  GLN A 134      22.400  14.013 -22.930  1.00  1.03           H  
ATOM   2071 1HB  GLN A 134      23.954  16.347 -21.733  1.00  1.03           H  
ATOM   2072 2HB  GLN A 134      23.503  14.883 -20.868  1.00  1.03           H  
ATOM   2073 1HG  GLN A 134      25.364  15.030 -23.260  1.00  1.03           H  
ATOM   2074 2HG  GLN A 134      25.846  14.842 -21.551  1.00  1.03           H  
ATOM   2075 1HE2 GLN A 134      25.441  11.596 -23.685  1.00  1.03           H  
ATOM   2076 2HE2 GLN A 134      25.885  13.175 -24.239  1.00  1.03           H  
ATOM   2077  N   ALA A 135      20.664  16.606 -22.952  1.00  0.89           N  
ATOM   2078  CA  ALA A 135      19.476  17.301 -22.464  1.00  0.89           C  
ATOM   2079  C   ALA A 135      18.386  16.360 -21.995  1.00  0.89           C  
ATOM   2080  O   ALA A 135      17.702  16.655 -21.020  1.00  0.89           O  
ATOM   2081  CB  ALA A 135      18.895  18.160 -23.553  1.00  0.89           C  
ATOM   2082  H   ALA A 135      20.998  16.840 -23.888  1.00  0.89           H  
ATOM   2083  HA  ALA A 135      19.774  17.926 -21.622  1.00  0.89           H  
ATOM   2084 1HB  ALA A 135      18.020  18.688 -23.178  1.00  0.89           H  
ATOM   2085 2HB  ALA A 135      19.637  18.873 -23.889  1.00  0.89           H  
ATOM   2086 3HB  ALA A 135      18.600  17.527 -24.387  1.00  0.89           H  
ATOM   2087  N   ILE A 136      18.218  15.219 -22.652  1.00  0.79           N  
ATOM   2088  CA  ILE A 136      17.161  14.314 -22.227  1.00  0.79           C  
ATOM   2089  C   ILE A 136      17.501  13.741 -20.859  1.00  0.79           C  
ATOM   2090  O   ILE A 136      16.614  13.542 -20.034  1.00  0.79           O  
ATOM   2091  CB  ILE A 136      16.901  13.189 -23.227  1.00  0.79           C  
ATOM   2092  CG1 ILE A 136      16.436  13.782 -24.571  1.00  0.79           C  
ATOM   2093  CG2 ILE A 136      15.822  12.241 -22.655  1.00  0.79           C  
ATOM   2094  CD1 ILE A 136      15.177  14.619 -24.489  1.00  0.79           C  
ATOM   2095  H   ILE A 136      18.808  14.997 -23.443  1.00  0.79           H  
ATOM   2096  HA  ILE A 136      16.236  14.883 -22.134  1.00  0.79           H  
ATOM   2097  HB  ILE A 136      17.823  12.637 -23.401  1.00  0.79           H  
ATOM   2098 1HG1 ILE A 136      17.236  14.399 -24.971  1.00  0.79           H  
ATOM   2099 2HG1 ILE A 136      16.251  12.979 -25.253  1.00  0.79           H  
ATOM   2100 1HG2 ILE A 136      15.622  11.431 -23.350  1.00  0.79           H  
ATOM   2101 2HG2 ILE A 136      16.166  11.828 -21.708  1.00  0.79           H  
ATOM   2102 3HG2 ILE A 136      14.906  12.802 -22.490  1.00  0.79           H  
ATOM   2103 1HD1 ILE A 136      14.919  14.994 -25.482  1.00  0.79           H  
ATOM   2104 2HD1 ILE A 136      14.354  14.011 -24.110  1.00  0.79           H  
ATOM   2105 3HD1 ILE A 136      15.340  15.463 -23.817  1.00  0.79           H  
ATOM   2106  N   ASP A 137      18.788  13.439 -20.617  1.00  0.73           N  
ATOM   2107  CA  ASP A 137      19.192  12.893 -19.320  1.00  0.73           C  
ATOM   2108  C   ASP A 137      18.949  13.943 -18.242  1.00  0.73           C  
ATOM   2109  O   ASP A 137      18.547  13.623 -17.118  1.00  0.73           O  
ATOM   2110  CB  ASP A 137      20.686  12.536 -19.319  1.00  0.73           C  
ATOM   2111  CG  ASP A 137      21.115  11.524 -18.221  1.00  0.73           C  
ATOM   2112  OD1 ASP A 137      20.687  10.376 -18.338  1.00  0.73           O  
ATOM   2113  OD2 ASP A 137      21.827  11.869 -17.311  1.00  0.73           O  
ATOM   2114  H   ASP A 137      19.491  13.629 -21.319  1.00  0.73           H  
ATOM   2115  HA  ASP A 137      18.591  12.017 -19.095  1.00  0.73           H  
ATOM   2116 1HB  ASP A 137      20.973  12.149 -20.296  1.00  0.73           H  
ATOM   2117 2HB  ASP A 137      21.260  13.455 -19.174  1.00  0.73           H  
ATOM   2118  N   VAL A 138      19.149  15.219 -18.604  1.00  0.68           N  
ATOM   2119  CA  VAL A 138      18.912  16.303 -17.665  1.00  0.68           C  
ATOM   2120  C   VAL A 138      17.430  16.340 -17.332  1.00  0.68           C  
ATOM   2121  O   VAL A 138      17.045  16.391 -16.159  1.00  0.68           O  
ATOM   2122  CB  VAL A 138      19.342  17.675 -18.255  1.00  0.68           C  
ATOM   2123  CG1 VAL A 138      18.901  18.814 -17.333  1.00  0.68           C  
ATOM   2124  CG2 VAL A 138      20.853  17.717 -18.453  1.00  0.68           C  
ATOM   2125  H   VAL A 138      19.508  15.418 -19.539  1.00  0.68           H  
ATOM   2126  HA  VAL A 138      19.479  16.113 -16.755  1.00  0.68           H  
ATOM   2127  HB  VAL A 138      18.850  17.821 -19.204  1.00  0.68           H  
ATOM   2128 1HG1 VAL A 138      19.195  19.767 -17.771  1.00  0.68           H  
ATOM   2129 2HG1 VAL A 138      17.816  18.789 -17.214  1.00  0.68           H  
ATOM   2130 3HG1 VAL A 138      19.376  18.703 -16.359  1.00  0.68           H  
ATOM   2131 1HG2 VAL A 138      21.132  18.682 -18.880  1.00  0.68           H  
ATOM   2132 2HG2 VAL A 138      21.348  17.585 -17.494  1.00  0.68           H  
ATOM   2133 3HG2 VAL A 138      21.152  16.922 -19.128  1.00  0.68           H  
ATOM   2134  N   GLN A 139      16.588  16.258 -18.365  1.00  0.65           N  
ATOM   2135  CA  GLN A 139      15.157  16.313 -18.140  1.00  0.65           C  
ATOM   2136  C   GLN A 139      14.657  15.121 -17.350  1.00  0.65           C  
ATOM   2137  O   GLN A 139      13.910  15.281 -16.387  1.00  0.65           O  
ATOM   2138  CB  GLN A 139      14.404  16.304 -19.463  1.00  0.65           C  
ATOM   2139  CG  GLN A 139      14.536  17.502 -20.306  1.00  0.65           C  
ATOM   2140  CD  GLN A 139      13.766  17.320 -21.589  1.00  0.65           C  
ATOM   2141  OE1 GLN A 139      13.465  16.198 -22.009  1.00  0.65           O  
ATOM   2142  NE2 GLN A 139      13.429  18.417 -22.197  1.00  0.65           N  
ATOM   2143  H   GLN A 139      16.957  16.207 -19.314  1.00  0.65           H  
ATOM   2144  HA  GLN A 139      14.933  17.219 -17.588  1.00  0.65           H  
ATOM   2145 1HB  GLN A 139      14.758  15.467 -20.057  1.00  0.65           H  
ATOM   2146 2HB  GLN A 139      13.348  16.141 -19.272  1.00  0.65           H  
ATOM   2147 1HG  GLN A 139      14.138  18.364 -19.772  1.00  0.65           H  
ATOM   2148 2HG  GLN A 139      15.574  17.662 -20.545  1.00  0.65           H  
ATOM   2149 1HE2 GLN A 139      12.847  18.400 -23.028  1.00  0.65           H  
ATOM   2150 2HE2 GLN A 139      13.699  19.296 -21.818  1.00  0.65           H  
ATOM   2151  N   ALA A 140      15.105  13.919 -17.714  1.00  0.64           N  
ATOM   2152  CA  ALA A 140      14.653  12.717 -17.035  1.00  0.64           C  
ATOM   2153  C   ALA A 140      15.049  12.784 -15.577  1.00  0.64           C  
ATOM   2154  O   ALA A 140      14.258  12.454 -14.692  1.00  0.64           O  
ATOM   2155  CB  ALA A 140      15.235  11.486 -17.711  1.00  0.64           C  
ATOM   2156  H   ALA A 140      15.742  13.834 -18.500  1.00  0.64           H  
ATOM   2157  HA  ALA A 140      13.567  12.676 -17.086  1.00  0.64           H  
ATOM   2158 1HB  ALA A 140      14.883  10.590 -17.205  1.00  0.64           H  
ATOM   2159 2HB  ALA A 140      14.927  11.460 -18.755  1.00  0.64           H  
ATOM   2160 3HB  ALA A 140      16.324  11.532 -17.660  1.00  0.64           H  
ATOM   2161  N   GLY A 141      16.255  13.291 -15.319  1.00  0.64           N  
ATOM   2162  CA  GLY A 141      16.755  13.449 -13.973  1.00  0.64           C  
ATOM   2163  C   GLY A 141      15.828  14.341 -13.172  1.00  0.64           C  
ATOM   2164  O   GLY A 141      15.324  13.940 -12.124  1.00  0.64           O  
ATOM   2165  H   GLY A 141      16.879  13.549 -16.084  1.00  0.64           H  
ATOM   2166 1HA  GLY A 141      16.841  12.474 -13.494  1.00  0.64           H  
ATOM   2167 2HA  GLY A 141      17.751  13.890 -14.011  1.00  0.64           H  
ATOM   2168  N   VAL A 142      15.559  15.539 -13.684  1.00  0.64           N  
ATOM   2169  CA  VAL A 142      14.722  16.473 -12.951  1.00  0.64           C  
ATOM   2170  C   VAL A 142      13.302  15.956 -12.739  1.00  0.64           C  
ATOM   2171  O   VAL A 142      12.720  16.139 -11.666  1.00  0.64           O  
ATOM   2172  CB  VAL A 142      14.614  17.809 -13.643  1.00  0.64           C  
ATOM   2173  CG1 VAL A 142      13.602  18.597 -12.878  1.00  0.64           C  
ATOM   2174  CG2 VAL A 142      15.961  18.516 -13.696  1.00  0.64           C  
ATOM   2175  H   VAL A 142      15.976  15.813 -14.578  1.00  0.64           H  
ATOM   2176  HA  VAL A 142      15.182  16.636 -11.975  1.00  0.64           H  
ATOM   2177  HB  VAL A 142      14.244  17.661 -14.651  1.00  0.64           H  
ATOM   2178 1HG1 VAL A 142      13.461  19.560 -13.338  1.00  0.64           H  
ATOM   2179 2HG1 VAL A 142      12.673  18.052 -12.861  1.00  0.64           H  
ATOM   2180 3HG1 VAL A 142      13.955  18.717 -11.864  1.00  0.64           H  
ATOM   2181 1HG2 VAL A 142      15.854  19.485 -14.187  1.00  0.64           H  
ATOM   2182 2HG2 VAL A 142      16.322  18.652 -12.693  1.00  0.64           H  
ATOM   2183 3HG2 VAL A 142      16.668  17.910 -14.251  1.00  0.64           H  
ATOM   2184  N   VAL A 143      12.726  15.320 -13.757  1.00  0.65           N  
ATOM   2185  CA  VAL A 143      11.383  14.785 -13.615  1.00  0.65           C  
ATOM   2186  C   VAL A 143      11.367  13.787 -12.455  1.00  0.65           C  
ATOM   2187  O   VAL A 143      10.489  13.860 -11.578  1.00  0.65           O  
ATOM   2188  CB  VAL A 143      10.950  14.107 -14.940  1.00  0.65           C  
ATOM   2189  CG1 VAL A 143       9.688  13.340 -14.758  1.00  0.65           C  
ATOM   2190  CG2 VAL A 143      10.707  15.174 -16.032  1.00  0.65           C  
ATOM   2191  H   VAL A 143      13.230  15.202 -14.636  1.00  0.65           H  
ATOM   2192  HA  VAL A 143      10.698  15.596 -13.390  1.00  0.65           H  
ATOM   2193  HB  VAL A 143      11.739  13.418 -15.248  1.00  0.65           H  
ATOM   2194 1HG1 VAL A 143       9.409  12.855 -15.679  1.00  0.65           H  
ATOM   2195 2HG1 VAL A 143       9.836  12.579 -13.992  1.00  0.65           H  
ATOM   2196 3HG1 VAL A 143       8.895  14.018 -14.453  1.00  0.65           H  
ATOM   2197 1HG2 VAL A 143      10.425  14.685 -16.955  1.00  0.65           H  
ATOM   2198 2HG2 VAL A 143       9.904  15.826 -15.711  1.00  0.65           H  
ATOM   2199 3HG2 VAL A 143      11.598  15.756 -16.197  1.00  0.65           H  
ATOM   2200  N   GLU A 144      12.368  12.891 -12.404  1.00  0.66           N  
ATOM   2201  CA  GLU A 144      12.445  11.919 -11.319  1.00  0.66           C  
ATOM   2202  C   GLU A 144      12.686  12.582  -9.954  1.00  0.66           C  
ATOM   2203  O   GLU A 144      12.090  12.164  -8.959  1.00  0.66           O  
ATOM   2204  CB  GLU A 144      13.550  10.889 -11.603  1.00  0.66           C  
ATOM   2205  CG  GLU A 144      13.264   9.882 -12.735  1.00  0.66           C  
ATOM   2206  CD  GLU A 144      12.174   8.914 -12.394  1.00  0.66           C  
ATOM   2207  OE1 GLU A 144      12.238   8.315 -11.349  1.00  0.66           O  
ATOM   2208  OE2 GLU A 144      11.270   8.758 -13.163  1.00  0.66           O  
ATOM   2209  H   GLU A 144      13.078  12.870 -13.141  1.00  0.66           H  
ATOM   2210  HA  GLU A 144      11.492  11.393 -11.274  1.00  0.66           H  
ATOM   2211 1HB  GLU A 144      14.468  11.418 -11.866  1.00  0.66           H  
ATOM   2212 2HB  GLU A 144      13.754  10.321 -10.696  1.00  0.66           H  
ATOM   2213 1HG  GLU A 144      12.969  10.438 -13.627  1.00  0.66           H  
ATOM   2214 2HG  GLU A 144      14.178   9.338 -12.968  1.00  0.66           H  
ATOM   2215  N   GLU A 145      13.510  13.643  -9.907  1.00  0.67           N  
ATOM   2216  CA  GLU A 145      13.784  14.349  -8.647  1.00  0.67           C  
ATOM   2217  C   GLU A 145      12.527  14.991  -8.071  1.00  0.67           C  
ATOM   2218  O   GLU A 145      12.311  14.975  -6.856  1.00  0.67           O  
ATOM   2219  CB  GLU A 145      14.848  15.444  -8.832  1.00  0.67           C  
ATOM   2220  CG  GLU A 145      16.282  14.950  -9.063  1.00  0.67           C  
ATOM   2221  CD  GLU A 145      17.258  16.080  -9.356  1.00  0.67           C  
ATOM   2222  OE1 GLU A 145      16.827  17.206  -9.500  1.00  0.67           O  
ATOM   2223  OE2 GLU A 145      18.436  15.814  -9.431  1.00  0.67           O  
ATOM   2224  H   GLU A 145      13.986  13.933 -10.761  1.00  0.67           H  
ATOM   2225  HA  GLU A 145      14.156  13.623  -7.926  1.00  0.67           H  
ATOM   2226 1HB  GLU A 145      14.573  16.065  -9.681  1.00  0.67           H  
ATOM   2227 2HB  GLU A 145      14.856  16.087  -7.954  1.00  0.67           H  
ATOM   2228 1HG  GLU A 145      16.615  14.427  -8.168  1.00  0.67           H  
ATOM   2229 2HG  GLU A 145      16.292  14.242  -9.879  1.00  0.67           H  
ATOM   2230  N   LEU A 146      11.688  15.542  -8.949  1.00  0.68           N  
ATOM   2231  CA  LEU A 146      10.444  16.164  -8.522  1.00  0.68           C  
ATOM   2232  C   LEU A 146       9.327  15.135  -8.360  1.00  0.68           C  
ATOM   2233  O   LEU A 146       8.340  15.388  -7.665  1.00  0.68           O  
ATOM   2234  CB  LEU A 146      10.048  17.278  -9.493  1.00  0.68           C  
ATOM   2235  CG  LEU A 146      11.037  18.471  -9.523  1.00  0.68           C  
ATOM   2236  CD1 LEU A 146      10.604  19.471 -10.560  1.00  0.68           C  
ATOM   2237  CD2 LEU A 146      11.093  19.116  -8.146  1.00  0.68           C  
ATOM   2238  H   LEU A 146      11.946  15.553  -9.938  1.00  0.68           H  
ATOM   2239  HA  LEU A 146      10.614  16.623  -7.550  1.00  0.68           H  
ATOM   2240 1HB  LEU A 146      10.002  16.857 -10.502  1.00  0.68           H  
ATOM   2241 2HB  LEU A 146       9.068  17.652  -9.223  1.00  0.68           H  
ATOM   2242  HG  LEU A 146      12.034  18.107  -9.799  1.00  0.68           H  
ATOM   2243 1HD1 LEU A 146      11.309  20.301 -10.587  1.00  0.68           H  
ATOM   2244 2HD1 LEU A 146      10.590  18.978 -11.517  1.00  0.68           H  
ATOM   2245 3HD1 LEU A 146       9.609  19.848 -10.323  1.00  0.68           H  
ATOM   2246 1HD2 LEU A 146      11.794  19.943  -8.172  1.00  0.68           H  
ATOM   2247 2HD2 LEU A 146      10.106  19.484  -7.872  1.00  0.68           H  
ATOM   2248 3HD2 LEU A 146      11.424  18.382  -7.408  1.00  0.68           H  
ATOM   2249  N   GLY A 147       9.492  13.968  -8.991  1.00  0.68           N  
ATOM   2250  CA  GLY A 147       8.535  12.874  -8.910  1.00  0.68           C  
ATOM   2251  C   GLY A 147       7.346  13.034  -9.841  1.00  0.68           C  
ATOM   2252  O   GLY A 147       6.301  12.415  -9.640  1.00  0.68           O  
ATOM   2253  H   GLY A 147      10.307  13.830  -9.582  1.00  0.68           H  
ATOM   2254 1HA  GLY A 147       9.054  11.943  -9.142  1.00  0.68           H  
ATOM   2255 2HA  GLY A 147       8.188  12.796  -7.892  1.00  0.68           H  
ATOM   2256  N   MET A 148       7.482  13.917 -10.816  1.00  0.67           N  
ATOM   2257  CA  MET A 148       6.408  14.197 -11.759  1.00  0.67           C  
ATOM   2258  C   MET A 148       6.446  13.119 -12.826  1.00  0.67           C  
ATOM   2259  O   MET A 148       7.488  12.499 -13.013  1.00  0.67           O  
ATOM   2260  CB  MET A 148       6.516  15.607 -12.337  1.00  0.67           C  
ATOM   2261  CG  MET A 148       5.296  16.009 -13.161  1.00  0.67           C  
ATOM   2262  SD  MET A 148       5.212  17.743 -13.609  1.00  0.67           S  
ATOM   2263  CE  MET A 148       3.798  17.666 -14.625  1.00  0.67           C  
ATOM   2264  H   MET A 148       8.401  14.342 -10.942  1.00  0.67           H  
ATOM   2265  HA  MET A 148       5.453  14.123 -11.242  1.00  0.67           H  
ATOM   2266 1HB  MET A 148       6.652  16.331 -11.537  1.00  0.67           H  
ATOM   2267 2HB  MET A 148       7.389  15.664 -12.987  1.00  0.67           H  
ATOM   2268 1HG  MET A 148       5.266  15.435 -14.075  1.00  0.67           H  
ATOM   2269 2HG  MET A 148       4.407  15.772 -12.587  1.00  0.67           H  
ATOM   2270 1HE  MET A 148       3.589  18.628 -15.031  1.00  0.67           H  
ATOM   2271 2HE  MET A 148       3.983  16.966 -15.425  1.00  0.67           H  
ATOM   2272 3HE  MET A 148       2.961  17.329 -14.046  1.00  0.67           H  
ATOM   2273  N   ARG A 149       5.323  12.781 -13.435  1.00  0.66           N  
ATOM   2274  CA  ARG A 149       5.420  11.836 -14.536  1.00  0.66           C  
ATOM   2275  C   ARG A 149       5.616  12.654 -15.813  1.00  0.66           C  
ATOM   2276  O   ARG A 149       5.126  13.780 -15.916  1.00  0.66           O  
ATOM   2277  CB  ARG A 149       4.190  10.953 -14.630  1.00  0.66           C  
ATOM   2278  CG  ARG A 149       3.939  10.066 -13.436  1.00  0.66           C  
ATOM   2279  CD  ARG A 149       2.733   9.213 -13.618  1.00  0.66           C  
ATOM   2280  NE  ARG A 149       2.908   8.193 -14.666  1.00  0.66           N  
ATOM   2281  CZ  ARG A 149       1.921   7.409 -15.120  1.00  0.66           C  
ATOM   2282  NH1 ARG A 149       0.747   7.491 -14.639  1.00  0.66           N  
ATOM   2283  NH2 ARG A 149       2.127   6.535 -16.066  1.00  0.66           N  
ATOM   2284  H   ARG A 149       4.434  13.241 -13.235  1.00  0.66           H  
ATOM   2285  HA  ARG A 149       6.289  11.193 -14.396  1.00  0.66           H  
ATOM   2286 1HB  ARG A 149       3.312  11.562 -14.787  1.00  0.66           H  
ATOM   2287 2HB  ARG A 149       4.301  10.293 -15.472  1.00  0.66           H  
ATOM   2288 1HG  ARG A 149       4.784   9.430 -13.265  1.00  0.66           H  
ATOM   2289 2HG  ARG A 149       3.780  10.687 -12.570  1.00  0.66           H  
ATOM   2290 1HD  ARG A 149       2.488   8.707 -12.681  1.00  0.66           H  
ATOM   2291 2HD  ARG A 149       1.897   9.852 -13.908  1.00  0.66           H  
ATOM   2292  HE  ARG A 149       3.836   8.048 -15.086  1.00  0.66           H  
ATOM   2293 1HH1 ARG A 149       0.536   8.172 -13.874  1.00  0.66           H  
ATOM   2294 2HH1 ARG A 149       0.033   6.855 -15.046  1.00  0.66           H  
ATOM   2295 1HH2 ARG A 149       3.075   6.460 -16.459  1.00  0.66           H  
ATOM   2296 2HH2 ARG A 149       1.320   5.957 -16.375  1.00  0.66           H  
ATOM   2297  N   ALA A 150       6.322  12.120 -16.783  1.00  0.66           N  
ATOM   2298  CA  ALA A 150       6.482  12.874 -18.008  1.00  0.66           C  
ATOM   2299  C   ALA A 150       6.798  12.027 -19.214  1.00  0.66           C  
ATOM   2300  O   ALA A 150       7.274  10.892 -19.105  1.00  0.66           O  
ATOM   2301  CB  ALA A 150       7.597  13.894 -17.860  1.00  0.66           C  
ATOM   2302  H   ALA A 150       6.744  11.211 -16.661  1.00  0.66           H  
ATOM   2303  HA  ALA A 150       5.539  13.371 -18.190  1.00  0.66           H  
ATOM   2304 1HB  ALA A 150       7.676  14.483 -18.775  1.00  0.66           H  
ATOM   2305 2HB  ALA A 150       7.387  14.559 -17.022  1.00  0.66           H  
ATOM   2306 3HB  ALA A 150       8.527  13.375 -17.694  1.00  0.66           H  
ATOM   2307  N   MET A 151       6.510  12.589 -20.370  1.00  0.66           N  
ATOM   2308  CA  MET A 151       6.914  11.970 -21.608  1.00  0.66           C  
ATOM   2309  C   MET A 151       7.934  12.906 -22.247  1.00  0.66           C  
ATOM   2310  O   MET A 151       7.691  14.105 -22.386  1.00  0.66           O  
ATOM   2311  CB  MET A 151       5.695  11.652 -22.481  1.00  0.66           C  
ATOM   2312  CG  MET A 151       6.026  10.922 -23.760  1.00  0.66           C  
ATOM   2313  SD  MET A 151       4.561  10.460 -24.650  1.00  0.66           S  
ATOM   2314  CE  MET A 151       3.919   9.206 -23.563  1.00  0.66           C  
ATOM   2315  H   MET A 151       6.071  13.508 -20.360  1.00  0.66           H  
ATOM   2316  HA  MET A 151       7.417  11.038 -21.386  1.00  0.66           H  
ATOM   2317 1HB  MET A 151       4.992  11.041 -21.917  1.00  0.66           H  
ATOM   2318 2HB  MET A 151       5.188  12.571 -22.746  1.00  0.66           H  
ATOM   2319 1HG  MET A 151       6.641  11.554 -24.406  1.00  0.66           H  
ATOM   2320 2HG  MET A 151       6.594  10.021 -23.536  1.00  0.66           H  
ATOM   2321 1HE  MET A 151       3.003   8.811 -23.973  1.00  0.66           H  
ATOM   2322 2HE  MET A 151       4.644   8.399 -23.465  1.00  0.66           H  
ATOM   2323 3HE  MET A 151       3.719   9.635 -22.581  1.00  0.66           H  
ATOM   2324  N   LEU A 152       9.096  12.389 -22.583  1.00  0.68           N  
ATOM   2325  CA  LEU A 152      10.125  13.234 -23.153  1.00  0.68           C  
ATOM   2326  C   LEU A 152      10.198  12.950 -24.630  1.00  0.68           C  
ATOM   2327  O   LEU A 152      10.537  11.842 -25.060  1.00  0.68           O  
ATOM   2328  CB  LEU A 152      11.452  12.998 -22.457  1.00  0.68           C  
ATOM   2329  CG  LEU A 152      11.390  13.125 -20.896  1.00  0.68           C  
ATOM   2330  CD1 LEU A 152      12.768  12.868 -20.326  1.00  0.68           C  
ATOM   2331  CD2 LEU A 152      10.847  14.507 -20.475  1.00  0.68           C  
ATOM   2332  H   LEU A 152       9.255  11.397 -22.457  1.00  0.68           H  
ATOM   2333  HA  LEU A 152       9.854  14.281 -23.022  1.00  0.68           H  
ATOM   2334 1HB  LEU A 152      11.820  12.025 -22.702  1.00  0.68           H  
ATOM   2335 2HB  LEU A 152      12.168  13.742 -22.819  1.00  0.68           H  
ATOM   2336  HG  LEU A 152      10.724  12.357 -20.504  1.00  0.68           H  
ATOM   2337 1HD1 LEU A 152      12.716  12.929 -19.249  1.00  0.68           H  
ATOM   2338 2HD1 LEU A 152      13.107  11.875 -20.622  1.00  0.68           H  
ATOM   2339 3HD1 LEU A 152      13.465  13.615 -20.700  1.00  0.68           H  
ATOM   2340 1HD2 LEU A 152      10.805  14.565 -19.391  1.00  0.68           H  
ATOM   2341 2HD2 LEU A 152      11.493  15.285 -20.849  1.00  0.68           H  
ATOM   2342 3HD2 LEU A 152       9.849  14.653 -20.881  1.00  0.68           H  
ATOM   2343  N   THR A 153       9.837  13.936 -25.414  1.00  0.70           N  
ATOM   2344  CA  THR A 153       9.762  13.723 -26.824  1.00  0.70           C  
ATOM   2345  C   THR A 153      11.020  14.193 -27.538  1.00  0.70           C  
ATOM   2346  O   THR A 153      11.425  15.360 -27.448  1.00  0.70           O  
ATOM   2347  CB  THR A 153       8.526  14.423 -27.380  1.00  0.70           C  
ATOM   2348  OG1 THR A 153       7.348  13.891 -26.763  1.00  0.70           O  
ATOM   2349  CG2 THR A 153       8.444  14.228 -28.807  1.00  0.70           C  
ATOM   2350  H   THR A 153       9.580  14.848 -25.037  1.00  0.70           H  
ATOM   2351  HA  THR A 153       9.647  12.666 -26.993  1.00  0.70           H  
ATOM   2352  HB  THR A 153       8.579  15.454 -27.178  1.00  0.70           H  
ATOM   2353  HG1 THR A 153       7.327  14.162 -25.841  1.00  0.70           H  
ATOM   2354 1HG2 THR A 153       7.558  14.742 -29.170  1.00  0.70           H  
ATOM   2355 2HG2 THR A 153       9.334  14.646 -29.272  1.00  0.70           H  
ATOM   2356 3HG2 THR A 153       8.377  13.170 -29.039  1.00  0.70           H  
ATOM   2357  N   ARG A 154      11.633  13.263 -28.263  1.00  0.73           N  
ATOM   2358  CA  ARG A 154      12.831  13.544 -29.033  1.00  0.73           C  
ATOM   2359  C   ARG A 154      12.453  13.882 -30.425  1.00  0.73           C  
ATOM   2360  O   ARG A 154      12.118  12.988 -31.212  1.00  0.73           O  
ATOM   2361  CB  ARG A 154      13.760  12.357 -29.107  1.00  0.73           C  
ATOM   2362  CG  ARG A 154      14.956  12.547 -30.064  1.00  0.73           C  
ATOM   2363  CD  ARG A 154      15.850  13.616 -29.621  1.00  0.73           C  
ATOM   2364  NE  ARG A 154      17.183  13.549 -30.229  1.00  0.73           N  
ATOM   2365  CZ  ARG A 154      17.596  14.189 -31.338  1.00  0.73           C  
ATOM   2366  NH1 ARG A 154      16.829  14.964 -32.050  1.00  0.73           N  
ATOM   2367  NH2 ARG A 154      18.824  14.020 -31.694  1.00  0.73           N  
ATOM   2368  H   ARG A 154      11.212  12.338 -28.301  1.00  0.73           H  
ATOM   2369  HA  ARG A 154      13.354  14.395 -28.591  1.00  0.73           H  
ATOM   2370 1HB  ARG A 154      14.145  12.141 -28.117  1.00  0.73           H  
ATOM   2371 2HB  ARG A 154      13.202  11.480 -29.440  1.00  0.73           H  
ATOM   2372 1HG  ARG A 154      15.517  11.625 -30.169  1.00  0.73           H  
ATOM   2373 2HG  ARG A 154      14.574  12.836 -31.047  1.00  0.73           H  
ATOM   2374 1HD  ARG A 154      15.393  14.548 -29.929  1.00  0.73           H  
ATOM   2375 2HD  ARG A 154      15.957  13.604 -28.541  1.00  0.73           H  
ATOM   2376  HE  ARG A 154      17.903  12.965 -29.776  1.00  0.73           H  
ATOM   2377 1HH1 ARG A 154      15.848  15.122 -31.812  1.00  0.73           H  
ATOM   2378 2HH1 ARG A 154      17.207  15.418 -32.867  1.00  0.73           H  
ATOM   2379 1HH2 ARG A 154      19.397  13.406 -31.104  1.00  0.73           H  
ATOM   2380 2HH2 ARG A 154      19.185  14.504 -32.521  1.00  0.73           H  
ATOM   2381  N   GLY A 155      12.506  15.148 -30.748  1.00  0.76           N  
ATOM   2382  CA  GLY A 155      12.100  15.517 -32.054  1.00  0.76           C  
ATOM   2383  C   GLY A 155      13.250  15.942 -32.900  1.00  0.76           C  
ATOM   2384  O   GLY A 155      14.398  15.824 -32.474  1.00  0.76           O  
ATOM   2385  H   GLY A 155      12.781  15.873 -30.084  1.00  0.76           H  
ATOM   2386 1HA  GLY A 155      11.641  14.664 -32.518  1.00  0.76           H  
ATOM   2387 2HA  GLY A 155      11.362  16.294 -31.977  1.00  0.76           H  
ATOM   2388  N   SER A 156      12.956  16.439 -34.093  1.00  0.78           N  
ATOM   2389  CA  SER A 156      14.040  16.849 -34.974  1.00  0.78           C  
ATOM   2390  C   SER A 156      13.688  17.772 -36.122  1.00  0.78           C  
ATOM   2391  O   SER A 156      12.543  17.829 -36.578  1.00  0.78           O  
ATOM   2392  CB  SER A 156      14.662  15.619 -35.573  1.00  0.78           C  
ATOM   2393  OG  SER A 156      13.745  14.966 -36.414  1.00  0.78           O  
ATOM   2394  H   SER A 156      11.970  16.486 -34.352  1.00  0.78           H  
ATOM   2395  HA  SER A 156      14.784  17.363 -34.358  1.00  0.78           H  
ATOM   2396 1HB  SER A 156      15.538  15.909 -36.132  1.00  0.78           H  
ATOM   2397 2HB  SER A 156      14.986  14.946 -34.787  1.00  0.78           H  
ATOM   2398  HG  SER A 156      14.127  14.110 -36.617  1.00  0.78           H  
ATOM   2399  N   MET A 157      14.731  18.418 -36.647  1.00  0.79           N  
ATOM   2400  CA  MET A 157      14.686  19.246 -37.847  1.00  0.79           C  
ATOM   2401  C   MET A 157      15.775  18.754 -38.789  1.00  0.79           C  
ATOM   2402  O   MET A 157      16.886  18.458 -38.328  1.00  0.79           O  
ATOM   2403  CB  MET A 157      14.921  20.712 -37.468  1.00  0.79           C  
ATOM   2404  CG  MET A 157      13.826  21.302 -36.595  1.00  0.79           C  
ATOM   2405  SD  MET A 157      14.186  22.927 -35.931  1.00  0.79           S  
ATOM   2406  CE  MET A 157      15.218  22.514 -34.543  1.00  0.79           C  
ATOM   2407  H   MET A 157      15.625  18.319 -36.181  1.00  0.79           H  
ATOM   2408  HA  MET A 157      13.719  19.135 -38.340  1.00  0.79           H  
ATOM   2409 1HB  MET A 157      15.873  20.812 -36.937  1.00  0.79           H  
ATOM   2410 2HB  MET A 157      14.987  21.316 -38.376  1.00  0.79           H  
ATOM   2411 1HG  MET A 157      12.902  21.360 -37.172  1.00  0.79           H  
ATOM   2412 2HG  MET A 157      13.668  20.640 -35.755  1.00  0.79           H  
ATOM   2413 1HE  MET A 157      15.509  23.429 -34.048  1.00  0.79           H  
ATOM   2414 2HE  MET A 157      14.664  21.886 -33.852  1.00  0.79           H  
ATOM   2415 3HE  MET A 157      16.105  21.979 -34.887  1.00  0.79           H  
ATOM   2416  N   SER A 158      15.469  18.669 -40.088  1.00  0.81           N  
ATOM   2417  CA  SER A 158      16.473  18.216 -41.054  1.00  0.81           C  
ATOM   2418  C   SER A 158      16.661  19.211 -42.196  1.00  0.81           C  
ATOM   2419  O   SER A 158      17.657  19.153 -42.919  1.00  0.81           O  
ATOM   2420  CB  SER A 158      16.097  16.881 -41.605  1.00  0.81           C  
ATOM   2421  OG  SER A 158      14.926  16.991 -42.323  1.00  0.81           O  
ATOM   2422  H   SER A 158      14.539  18.937 -40.414  1.00  0.81           H  
ATOM   2423  HA  SER A 158      17.422  18.092 -40.535  1.00  0.81           H  
ATOM   2424 1HB  SER A 158      16.896  16.498 -42.239  1.00  0.81           H  
ATOM   2425 2HB  SER A 158      15.970  16.215 -40.775  1.00  0.81           H  
ATOM   2426  HG  SER A 158      15.006  17.836 -42.794  1.00  0.81           H  
ATOM   2427  N   LEU A 159      15.705  20.117 -42.361  1.00  0.82           N  
ATOM   2428  CA  LEU A 159      15.784  21.110 -43.417  1.00  0.82           C  
ATOM   2429  C   LEU A 159      15.970  22.473 -42.771  1.00  0.82           C  
ATOM   2430  O   LEU A 159      15.233  22.806 -41.844  1.00  0.82           O  
ATOM   2431  CB  LEU A 159      14.480  21.103 -44.233  1.00  0.82           C  
ATOM   2432  CG  LEU A 159      14.101  19.780 -44.896  1.00  0.82           C  
ATOM   2433  CD1 LEU A 159      12.754  19.929 -45.573  1.00  0.82           C  
ATOM   2434  CD2 LEU A 159      15.160  19.410 -45.887  1.00  0.82           C  
ATOM   2435  H   LEU A 159      14.884  20.114 -41.761  1.00  0.82           H  
ATOM   2436  HA  LEU A 159      16.636  20.899 -44.063  1.00  0.82           H  
ATOM   2437 1HB  LEU A 159      13.667  21.386 -43.583  1.00  0.82           H  
ATOM   2438 2HB  LEU A 159      14.558  21.857 -45.021  1.00  0.82           H  
ATOM   2439  HG  LEU A 159      14.010  19.001 -44.145  1.00  0.82           H  
ATOM   2440 1HD1 LEU A 159      12.472  18.988 -46.042  1.00  0.82           H  
ATOM   2441 2HD1 LEU A 159      12.006  20.194 -44.833  1.00  0.82           H  
ATOM   2442 3HD1 LEU A 159      12.808  20.716 -46.331  1.00  0.82           H  
ATOM   2443 1HD2 LEU A 159      14.900  18.477 -46.369  1.00  0.82           H  
ATOM   2444 2HD2 LEU A 159      15.235  20.194 -46.639  1.00  0.82           H  
ATOM   2445 3HD2 LEU A 159      16.119  19.302 -45.378  1.00  0.82           H  
ATOM   2446  N   GLY A 160      16.918  23.272 -43.250  1.00  0.85           N  
ATOM   2447  CA  GLY A 160      17.083  24.614 -42.688  1.00  0.85           C  
ATOM   2448  C   GLY A 160      16.318  25.590 -43.546  1.00  0.85           C  
ATOM   2449  O   GLY A 160      15.735  25.182 -44.558  1.00  0.85           O  
ATOM   2450  H   GLY A 160      17.530  22.955 -43.998  1.00  0.85           H  
ATOM   2451 1HA  GLY A 160      16.724  24.647 -41.663  1.00  0.85           H  
ATOM   2452 2HA  GLY A 160      18.138  24.882 -42.674  1.00  0.85           H  
ATOM   2453  N   GLU A 161      16.387  26.884 -43.225  1.00  0.88           N  
ATOM   2454  CA  GLU A 161      15.682  27.878 -44.030  1.00  0.88           C  
ATOM   2455  C   GLU A 161      16.056  27.807 -45.514  1.00  0.88           C  
ATOM   2456  O   GLU A 161      15.189  27.850 -46.393  1.00  0.88           O  
ATOM   2457  CB  GLU A 161      15.914  29.289 -43.470  1.00  0.88           C  
ATOM   2458  CG  GLU A 161      15.139  30.377 -44.224  1.00  0.88           C  
ATOM   2459  CD  GLU A 161      15.222  31.772 -43.608  1.00  0.88           C  
ATOM   2460  OE1 GLU A 161      15.857  31.946 -42.581  1.00  0.88           O  
ATOM   2461  OE2 GLU A 161      14.615  32.656 -44.149  1.00  0.88           O  
ATOM   2462  H   GLU A 161      16.835  27.171 -42.355  1.00  0.88           H  
ATOM   2463  HA  GLU A 161      14.633  27.687 -43.953  1.00  0.88           H  
ATOM   2464 1HB  GLU A 161      15.602  29.319 -42.422  1.00  0.88           H  
ATOM   2465 2HB  GLU A 161      16.974  29.530 -43.508  1.00  0.88           H  
ATOM   2466 1HG  GLU A 161      15.515  30.421 -45.247  1.00  0.88           H  
ATOM   2467 2HG  GLU A 161      14.091  30.073 -44.272  1.00  0.88           H  
ATOM   2468  N   LYS A 162      17.342  27.623 -45.803  1.00  0.93           N  
ATOM   2469  CA  LYS A 162      17.805  27.549 -47.187  1.00  0.93           C  
ATOM   2470  C   LYS A 162      17.230  26.356 -47.971  1.00  0.93           C  
ATOM   2471  O   LYS A 162      17.254  26.358 -49.204  1.00  0.93           O  
ATOM   2472  CB  LYS A 162      19.340  27.496 -47.248  1.00  0.93           C  
ATOM   2473  CG  LYS A 162      19.985  26.197 -46.717  1.00  0.93           C  
ATOM   2474  CD  LYS A 162      21.498  26.216 -46.925  1.00  0.93           C  
ATOM   2475  CE  LYS A 162      22.207  25.000 -46.308  1.00  0.93           C  
ATOM   2476  NZ  LYS A 162      21.725  23.671 -46.855  1.00  0.93           N  
ATOM   2477  H   LYS A 162      18.008  27.559 -45.047  1.00  0.93           H  
ATOM   2478  HA  LYS A 162      17.478  28.456 -47.695  1.00  0.93           H  
ATOM   2479 1HB  LYS A 162      19.659  27.617 -48.282  1.00  0.93           H  
ATOM   2480 2HB  LYS A 162      19.753  28.329 -46.679  1.00  0.93           H  
ATOM   2481 1HG  LYS A 162      19.756  26.053 -45.658  1.00  0.93           H  
ATOM   2482 2HG  LYS A 162      19.589  25.354 -47.269  1.00  0.93           H  
ATOM   2483 1HD  LYS A 162      21.704  26.231 -47.994  1.00  0.93           H  
ATOM   2484 2HD  LYS A 162      21.909  27.121 -46.481  1.00  0.93           H  
ATOM   2485 1HE  LYS A 162      23.268  25.092 -46.522  1.00  0.93           H  
ATOM   2486 2HE  LYS A 162      22.068  25.017 -45.246  1.00  0.93           H  
ATOM   2487 1HZ  LYS A 162      22.240  22.928 -46.426  1.00  0.93           H  
ATOM   2488 2HZ  LYS A 162      20.717  23.508 -46.658  1.00  0.93           H  
ATOM   2489 3HZ  LYS A 162      21.855  23.635 -47.850  1.00  0.93           H  
ATOM   2490  N   ASP A 163      16.751  25.328 -47.255  1.00  0.99           N  
ATOM   2491  CA  ASP A 163      16.243  24.104 -47.856  1.00  0.99           C  
ATOM   2492  C   ASP A 163      14.716  23.984 -47.793  1.00  0.99           C  
ATOM   2493  O   ASP A 163      14.167  22.916 -48.076  1.00  0.99           O  
ATOM   2494  CB  ASP A 163      16.879  22.907 -47.158  1.00  0.99           C  
ATOM   2495  CG  ASP A 163      18.378  22.861 -47.341  1.00  0.99           C  
ATOM   2496  OD1 ASP A 163      18.844  22.984 -48.438  1.00  0.99           O  
ATOM   2497  OD2 ASP A 163      19.079  22.782 -46.355  1.00  0.99           O  
ATOM   2498  H   ASP A 163      16.697  25.405 -46.245  1.00  0.99           H  
ATOM   2499  HA  ASP A 163      16.537  24.093 -48.905  1.00  0.99           H  
ATOM   2500 1HB  ASP A 163      16.647  22.949 -46.096  1.00  0.99           H  
ATOM   2501 2HB  ASP A 163      16.450  21.993 -47.555  1.00  0.99           H  
ATOM   2502  N   GLY A 164      14.022  25.076 -47.454  1.00  1.05           N  
ATOM   2503  CA  GLY A 164      12.559  25.051 -47.384  1.00  1.05           C  
ATOM   2504  C   GLY A 164      11.980  24.891 -45.974  1.00  1.05           C  
ATOM   2505  O   GLY A 164      10.769  25.030 -45.786  1.00  1.05           O  
ATOM   2506  H   GLY A 164      14.507  25.947 -47.217  1.00  1.05           H  
ATOM   2507 1HA  GLY A 164      12.178  25.975 -47.815  1.00  1.05           H  
ATOM   2508 2HA  GLY A 164      12.188  24.244 -48.011  1.00  1.05           H  
ATOM   2509  N   GLY A 165      12.821  24.600 -44.987  1.00  1.11           N  
ATOM   2510  CA  GLY A 165      12.331  24.483 -43.626  1.00  1.11           C  
ATOM   2511  C   GLY A 165      12.368  25.904 -43.149  1.00  1.11           C  
ATOM   2512  O   GLY A 165      12.600  26.772 -43.977  1.00  1.11           O  
ATOM   2513  H   GLY A 165      13.820  24.520 -45.155  1.00  1.11           H  
ATOM   2514 1HA  GLY A 165      11.333  24.076 -43.612  1.00  1.11           H  
ATOM   2515 2HA  GLY A 165      12.993  23.854 -43.031  1.00  1.11           H  
ATOM   2516  N   LEU A 166      12.111  26.200 -41.875  1.00  1.17           N  
ATOM   2517  CA  LEU A 166      12.303  27.599 -41.504  1.00  1.17           C  
ATOM   2518  C   LEU A 166      13.099  27.901 -40.207  1.00  1.17           C  
ATOM   2519  O   LEU A 166      12.903  28.980 -39.646  1.00  1.17           O  
ATOM   2520  CB  LEU A 166      10.919  28.252 -41.345  1.00  1.17           C  
ATOM   2521  CG  LEU A 166      10.037  28.319 -42.634  1.00  1.17           C  
ATOM   2522  CD1 LEU A 166       8.601  28.680 -42.274  1.00  1.17           C  
ATOM   2523  CD2 LEU A 166      10.631  29.353 -43.587  1.00  1.17           C  
ATOM   2524  H   LEU A 166      11.851  25.491 -41.210  1.00  1.17           H  
ATOM   2525  HA  LEU A 166      12.832  28.096 -42.315  1.00  1.17           H  
ATOM   2526 1HB  LEU A 166      10.370  27.751 -40.566  1.00  1.17           H  
ATOM   2527 2HB  LEU A 166      11.085  29.267 -41.021  1.00  1.17           H  
ATOM   2528  HG  LEU A 166      10.017  27.349 -43.119  1.00  1.17           H  
ATOM   2529 1HD1 LEU A 166       8.002  28.714 -43.182  1.00  1.17           H  
ATOM   2530 2HD1 LEU A 166       8.189  27.936 -41.602  1.00  1.17           H  
ATOM   2531 3HD1 LEU A 166       8.571  29.635 -41.798  1.00  1.17           H  
ATOM   2532 1HD2 LEU A 166      10.027  29.397 -44.492  1.00  1.17           H  
ATOM   2533 2HD2 LEU A 166      10.642  30.329 -43.117  1.00  1.17           H  
ATOM   2534 3HD2 LEU A 166      11.651  29.073 -43.850  1.00  1.17           H  
ATOM   2535  N   PRO A 167      14.011  27.037 -39.700  1.00  1.20           N  
ATOM   2536  CA  PRO A 167      14.933  27.342 -38.632  1.00  1.20           C  
ATOM   2537  C   PRO A 167      16.250  27.824 -39.248  1.00  1.20           C  
ATOM   2538  O   PRO A 167      16.444  27.696 -40.462  1.00  1.20           O  
ATOM   2539  CB  PRO A 167      15.069  26.012 -37.936  1.00  1.20           C  
ATOM   2540  CG  PRO A 167      15.061  25.036 -39.066  1.00  1.20           C  
ATOM   2541  CD  PRO A 167      14.055  25.591 -40.059  1.00  1.20           C  
ATOM   2542  HA  PRO A 167      14.474  28.092 -37.980  1.00  1.20           H  
ATOM   2543 1HB  PRO A 167      15.961  26.010 -37.346  1.00  1.20           H  
ATOM   2544 2HB  PRO A 167      14.238  25.857 -37.245  1.00  1.20           H  
ATOM   2545 1HG  PRO A 167      16.077  24.955 -39.470  1.00  1.20           H  
ATOM   2546 2HG  PRO A 167      14.794  24.035 -38.709  1.00  1.20           H  
ATOM   2547 1HD  PRO A 167      14.438  25.425 -41.077  1.00  1.20           H  
ATOM   2548 2HD  PRO A 167      13.110  25.080 -39.840  1.00  1.20           H  
ATOM   2549  N   PRO A 168      17.184  28.338 -38.456  1.00  1.20           N  
ATOM   2550  CA  PRO A 168      18.575  28.502 -38.825  1.00  1.20           C  
ATOM   2551  C   PRO A 168      19.179  27.139 -39.163  1.00  1.20           C  
ATOM   2552  O   PRO A 168      18.854  26.128 -38.540  1.00  1.20           O  
ATOM   2553  CB  PRO A 168      19.197  29.087 -37.554  1.00  1.20           C  
ATOM   2554  CG  PRO A 168      18.031  29.747 -36.823  1.00  1.20           C  
ATOM   2555  CD  PRO A 168      16.829  28.874 -37.140  1.00  1.20           C  
ATOM   2556  HA  PRO A 168      18.653  29.195 -39.676  1.00  1.20           H  
ATOM   2557 1HB  PRO A 168      19.680  28.296 -36.971  1.00  1.20           H  
ATOM   2558 2HB  PRO A 168      19.985  29.807 -37.822  1.00  1.20           H  
ATOM   2559 1HG  PRO A 168      18.243  29.804 -35.742  1.00  1.20           H  
ATOM   2560 2HG  PRO A 168      17.905  30.783 -37.169  1.00  1.20           H  
ATOM   2561 1HD  PRO A 168      16.718  28.072 -36.419  1.00  1.20           H  
ATOM   2562 2HD  PRO A 168      15.940  29.512 -37.195  1.00  1.20           H  
ATOM   2563  N   GLN A 169      20.144  27.117 -40.073  1.00  1.18           N  
ATOM   2564  CA  GLN A 169      20.821  25.866 -40.438  1.00  1.18           C  
ATOM   2565  C   GLN A 169      21.522  25.217 -39.244  1.00  1.18           C  
ATOM   2566  O   GLN A 169      21.665  24.002 -39.177  1.00  1.18           O  
ATOM   2567  CB  GLN A 169      21.821  26.096 -41.559  1.00  1.18           C  
ATOM   2568  CG  GLN A 169      22.476  24.824 -42.079  1.00  1.18           C  
ATOM   2569  CD  GLN A 169      21.502  23.856 -42.757  1.00  1.18           C  
ATOM   2570  OE1 GLN A 169      20.507  24.265 -43.361  1.00  1.18           O  
ATOM   2571  NE2 GLN A 169      21.819  22.566 -42.696  1.00  1.18           N  
ATOM   2572  H   GLN A 169      20.396  27.971 -40.553  1.00  1.18           H  
ATOM   2573  HA  GLN A 169      20.069  25.166 -40.798  1.00  1.18           H  
ATOM   2574 1HB  GLN A 169      21.327  26.588 -42.396  1.00  1.18           H  
ATOM   2575 2HB  GLN A 169      22.614  26.759 -41.208  1.00  1.18           H  
ATOM   2576 1HG  GLN A 169      23.244  25.097 -42.800  1.00  1.18           H  
ATOM   2577 2HG  GLN A 169      22.930  24.303 -41.234  1.00  1.18           H  
ATOM   2578 1HE2 GLN A 169      21.241  21.886 -43.160  1.00  1.18           H  
ATOM   2579 2HE2 GLN A 169      22.645  22.272 -42.208  1.00  1.18           H  
ATOM   2580  N   GLN A 170      21.940  26.029 -38.285  1.00  1.13           N  
ATOM   2581  CA  GLN A 170      22.644  25.558 -37.094  1.00  1.13           C  
ATOM   2582  C   GLN A 170      21.794  24.607 -36.236  1.00  1.13           C  
ATOM   2583  O   GLN A 170      22.326  23.903 -35.377  1.00  1.13           O  
ATOM   2584  CB  GLN A 170      23.086  26.746 -36.238  1.00  1.13           C  
ATOM   2585  CG  GLN A 170      24.179  27.595 -36.866  1.00  1.13           C  
ATOM   2586  CD  GLN A 170      24.579  28.780 -35.992  1.00  1.13           C  
ATOM   2587  OE1 GLN A 170      23.781  29.287 -35.196  1.00  1.13           O  
ATOM   2588  NE2 GLN A 170      25.824  29.225 -36.136  1.00  1.13           N  
ATOM   2589  H   GLN A 170      21.773  27.017 -38.391  1.00  1.13           H  
ATOM   2590  HA  GLN A 170      23.531  25.014 -37.418  1.00  1.13           H  
ATOM   2591 1HB  GLN A 170      22.227  27.390 -36.040  1.00  1.13           H  
ATOM   2592 2HB  GLN A 170      23.450  26.383 -35.277  1.00  1.13           H  
ATOM   2593 1HG  GLN A 170      25.060  26.972 -37.020  1.00  1.13           H  
ATOM   2594 2HG  GLN A 170      23.821  27.978 -37.821  1.00  1.13           H  
ATOM   2595 1HE2 GLN A 170      26.146  30.000 -35.590  1.00  1.13           H  
ATOM   2596 2HE2 GLN A 170      26.439  28.786 -36.791  1.00  1.13           H  
ATOM   2597  N   THR A 171      20.475  24.618 -36.444  1.00  1.07           N  
ATOM   2598  CA  THR A 171      19.555  23.784 -35.691  1.00  1.07           C  
ATOM   2599  C   THR A 171      19.325  22.422 -36.355  1.00  1.07           C  
ATOM   2600  O   THR A 171      18.638  21.563 -35.800  1.00  1.07           O  
ATOM   2601  CB  THR A 171      18.181  24.446 -35.627  1.00  1.07           C  
ATOM   2602  OG1 THR A 171      17.644  24.486 -36.925  1.00  1.07           O  
ATOM   2603  CG2 THR A 171      18.258  25.862 -35.086  1.00  1.07           C  
ATOM   2604  H   THR A 171      20.080  25.214 -37.171  1.00  1.07           H  
ATOM   2605  HA  THR A 171      19.958  23.628 -34.696  1.00  1.07           H  
ATOM   2606  HB  THR A 171      17.547  23.866 -35.032  1.00  1.07           H  
ATOM   2607  HG1 THR A 171      18.266  24.939 -37.529  1.00  1.07           H  
ATOM   2608 1HG2 THR A 171      17.261  26.287 -35.063  1.00  1.07           H  
ATOM   2609 2HG2 THR A 171      18.669  25.856 -34.086  1.00  1.07           H  
ATOM   2610 3HG2 THR A 171      18.896  26.453 -35.732  1.00  1.07           H  
ATOM   2611  N   VAL A 172      19.842  22.260 -37.565  1.00  1.02           N  
ATOM   2612  CA  VAL A 172      19.591  21.090 -38.394  1.00  1.02           C  
ATOM   2613  C   VAL A 172      20.515  19.892 -38.164  1.00  1.02           C  
ATOM   2614  O   VAL A 172      21.738  20.034 -38.098  1.00  1.02           O  
ATOM   2615  CB  VAL A 172      19.669  21.531 -39.857  1.00  1.02           C  
ATOM   2616  CG1 VAL A 172      19.536  20.390 -40.731  1.00  1.02           C  
ATOM   2617  CG2 VAL A 172      18.566  22.533 -40.130  1.00  1.02           C  
ATOM   2618  H   VAL A 172      20.439  22.987 -37.956  1.00  1.02           H  
ATOM   2619  HA  VAL A 172      18.568  20.762 -38.197  1.00  1.02           H  
ATOM   2620  HB  VAL A 172      20.630  21.985 -40.049  1.00  1.02           H  
ATOM   2621 1HG1 VAL A 172      19.576  20.711 -41.771  1.00  1.02           H  
ATOM   2622 2HG1 VAL A 172      20.329  19.671 -40.546  1.00  1.02           H  
ATOM   2623 3HG1 VAL A 172      18.605  19.953 -40.519  1.00  1.02           H  
ATOM   2624 1HG2 VAL A 172      18.643  22.842 -41.159  1.00  1.02           H  
ATOM   2625 2HG2 VAL A 172      17.591  22.072 -39.951  1.00  1.02           H  
ATOM   2626 3HG2 VAL A 172      18.684  23.400 -39.477  1.00  1.02           H  
ATOM   2627  N   GLN A 173      19.920  18.697 -38.054  1.00  0.97           N  
ATOM   2628  CA  GLN A 173      20.694  17.467 -37.884  1.00  0.97           C  
ATOM   2629  C   GLN A 173      20.479  16.509 -39.057  1.00  0.97           C  
ATOM   2630  O   GLN A 173      19.440  16.541 -39.713  1.00  0.97           O  
ATOM   2631  CB  GLN A 173      20.345  16.741 -36.577  1.00  0.97           C  
ATOM   2632  CG  GLN A 173      20.700  17.470 -35.294  1.00  0.97           C  
ATOM   2633  CD  GLN A 173      20.480  16.582 -34.037  1.00  0.97           C  
ATOM   2634  OE1 GLN A 173      19.542  15.764 -33.962  1.00  0.97           O  
ATOM   2635  NE2 GLN A 173      21.364  16.753 -33.055  1.00  0.97           N  
ATOM   2636  H   GLN A 173      18.900  18.640 -38.110  1.00  0.97           H  
ATOM   2637  HA  GLN A 173      21.752  17.723 -37.858  1.00  0.97           H  
ATOM   2638 1HB  GLN A 173      19.276  16.572 -36.549  1.00  0.97           H  
ATOM   2639 2HB  GLN A 173      20.830  15.764 -36.564  1.00  0.97           H  
ATOM   2640 1HG  GLN A 173      21.750  17.765 -35.331  1.00  0.97           H  
ATOM   2641 2HG  GLN A 173      20.069  18.358 -35.206  1.00  0.97           H  
ATOM   2642 1HE2 GLN A 173      21.312  16.227 -32.206  1.00  0.97           H  
ATOM   2643 2HE2 GLN A 173      22.106  17.424 -33.160  1.00  0.97           H  
ATOM   2644  N   GLU A 174      21.455  15.635 -39.299  1.00  0.93           N  
ATOM   2645  CA  GLU A 174      21.338  14.624 -40.349  1.00  0.93           C  
ATOM   2646  C   GLU A 174      20.445  13.475 -39.907  1.00  0.93           C  
ATOM   2647  O   GLU A 174      20.396  13.140 -38.720  1.00  0.93           O  
ATOM   2648  CB  GLU A 174      22.712  14.088 -40.742  1.00  0.93           C  
ATOM   2649  CG  GLU A 174      23.624  15.120 -41.391  1.00  0.93           C  
ATOM   2650  CD  GLU A 174      24.957  14.550 -41.807  1.00  0.93           C  
ATOM   2651  OE1 GLU A 174      25.133  13.362 -41.680  1.00  0.93           O  
ATOM   2652  OE2 GLU A 174      25.795  15.301 -42.251  1.00  0.93           O  
ATOM   2653  H   GLU A 174      22.296  15.669 -38.742  1.00  0.93           H  
ATOM   2654  HA  GLU A 174      20.884  15.088 -41.226  1.00  0.93           H  
ATOM   2655 1HB  GLU A 174      23.217  13.704 -39.855  1.00  0.93           H  
ATOM   2656 2HB  GLU A 174      22.593  13.255 -41.436  1.00  0.93           H  
ATOM   2657 1HG  GLU A 174      23.124  15.527 -42.270  1.00  0.93           H  
ATOM   2658 2HG  GLU A 174      23.784  15.938 -40.689  1.00  0.93           H  
ATOM   2659  N   ALA A 175      19.796  12.825 -40.870  1.00  0.89           N  
ATOM   2660  CA  ALA A 175      18.888  11.721 -40.572  1.00  0.89           C  
ATOM   2661  C   ALA A 175      19.528  10.588 -39.792  1.00  0.89           C  
ATOM   2662  O   ALA A 175      18.916  10.043 -38.876  1.00  0.89           O  
ATOM   2663  CB  ALA A 175      18.352  11.146 -41.872  1.00  0.89           C  
ATOM   2664  H   ALA A 175      19.904  13.134 -41.826  1.00  0.89           H  
ATOM   2665  HA  ALA A 175      18.068  12.115 -39.978  1.00  0.89           H  
ATOM   2666 1HB  ALA A 175      17.647  10.344 -41.650  1.00  0.89           H  
ATOM   2667 2HB  ALA A 175      17.854  11.919 -42.447  1.00  0.89           H  
ATOM   2668 3HB  ALA A 175      19.178  10.745 -42.456  1.00  0.89           H  
ATOM   2669  N   GLU A 176      20.774  10.238 -40.100  1.00  0.86           N  
ATOM   2670  CA  GLU A 176      21.377   9.124 -39.377  1.00  0.86           C  
ATOM   2671  C   GLU A 176      21.557   9.443 -37.894  1.00  0.86           C  
ATOM   2672  O   GLU A 176      21.323   8.594 -37.031  1.00  0.86           O  
ATOM   2673  CB  GLU A 176      22.710   8.736 -40.010  1.00  0.86           C  
ATOM   2674  CG  GLU A 176      22.578   8.096 -41.391  1.00  0.86           C  
ATOM   2675  CD  GLU A 176      23.907   7.725 -42.015  1.00  0.86           C  
ATOM   2676  OE1 GLU A 176      24.923   8.046 -41.446  1.00  0.86           O  
ATOM   2677  OE2 GLU A 176      23.898   7.118 -43.061  1.00  0.86           O  
ATOM   2678  H   GLU A 176      21.277  10.718 -40.834  1.00  0.86           H  
ATOM   2679  HA  GLU A 176      20.706   8.268 -39.453  1.00  0.86           H  
ATOM   2680 1HB  GLU A 176      23.337   9.624 -40.108  1.00  0.86           H  
ATOM   2681 2HB  GLU A 176      23.232   8.035 -39.359  1.00  0.86           H  
ATOM   2682 1HG  GLU A 176      21.968   7.198 -41.304  1.00  0.86           H  
ATOM   2683 2HG  GLU A 176      22.056   8.792 -42.047  1.00  0.86           H  
ATOM   2684  N   THR A 177      21.936  10.688 -37.592  1.00  0.84           N  
ATOM   2685  CA  THR A 177      22.115  11.120 -36.210  1.00  0.84           C  
ATOM   2686  C   THR A 177      20.788  11.125 -35.482  1.00  0.84           C  
ATOM   2687  O   THR A 177      20.673  10.648 -34.352  1.00  0.84           O  
ATOM   2688  CB  THR A 177      22.737  12.525 -36.126  1.00  0.84           C  
ATOM   2689  OG1 THR A 177      24.053  12.512 -36.701  1.00  0.84           O  
ATOM   2690  CG2 THR A 177      22.790  13.011 -34.681  1.00  0.84           C  
ATOM   2691  H   THR A 177      22.091  11.348 -38.343  1.00  0.84           H  
ATOM   2692  HA  THR A 177      22.775  10.416 -35.707  1.00  0.84           H  
ATOM   2693  HB  THR A 177      22.117  13.218 -36.701  1.00  0.84           H  
ATOM   2694  HG1 THR A 177      24.001  12.232 -37.618  1.00  0.84           H  
ATOM   2695 1HG2 THR A 177      23.216  14.014 -34.649  1.00  0.84           H  
ATOM   2696 2HG2 THR A 177      21.777  13.035 -34.271  1.00  0.84           H  
ATOM   2697 3HG2 THR A 177      23.406  12.336 -34.089  1.00  0.84           H  
ATOM   2698  N   ILE A 178      19.769  11.649 -36.148  1.00  0.81           N  
ATOM   2699  CA  ILE A 178      18.448  11.760 -35.562  1.00  0.81           C  
ATOM   2700  C   ILE A 178      17.871  10.407 -35.201  1.00  0.81           C  
ATOM   2701  O   ILE A 178      17.378  10.197 -34.082  1.00  0.81           O  
ATOM   2702  CB  ILE A 178      17.517  12.440 -36.579  1.00  0.81           C  
ATOM   2703  CG1 ILE A 178      17.928  13.917 -36.748  1.00  0.81           C  
ATOM   2704  CG2 ILE A 178      16.067  12.292 -36.167  1.00  0.81           C  
ATOM   2705  CD1 ILE A 178      17.303  14.599 -37.953  1.00  0.81           C  
ATOM   2706  H   ILE A 178      19.930  12.019 -37.087  1.00  0.81           H  
ATOM   2707  HA  ILE A 178      18.516  12.367 -34.662  1.00  0.81           H  
ATOM   2708  HB  ILE A 178      17.651  11.965 -37.547  1.00  0.81           H  
ATOM   2709 1HG1 ILE A 178      17.630  14.462 -35.853  1.00  0.81           H  
ATOM   2710 2HG1 ILE A 178      19.009  13.977 -36.836  1.00  0.81           H  
ATOM   2711 1HG2 ILE A 178      15.441  12.758 -36.916  1.00  0.81           H  
ATOM   2712 2HG2 ILE A 178      15.807  11.237 -36.093  1.00  0.81           H  
ATOM   2713 3HG2 ILE A 178      15.912  12.769 -35.202  1.00  0.81           H  
ATOM   2714 1HD1 ILE A 178      17.627  15.638 -38.006  1.00  0.81           H  
ATOM   2715 2HD1 ILE A 178      17.619  14.091 -38.850  1.00  0.81           H  
ATOM   2716 3HD1 ILE A 178      16.227  14.566 -37.881  1.00  0.81           H  
ATOM   2717  N   LEU A 179      17.951   9.478 -36.132  1.00  0.79           N  
ATOM   2718  CA  LEU A 179      17.370   8.177 -35.921  1.00  0.79           C  
ATOM   2719  C   LEU A 179      18.182   7.355 -34.926  1.00  0.79           C  
ATOM   2720  O   LEU A 179      17.608   6.727 -34.036  1.00  0.79           O  
ATOM   2721  CB  LEU A 179      17.281   7.522 -37.281  1.00  0.79           C  
ATOM   2722  CG  LEU A 179      16.307   8.269 -38.245  1.00  0.79           C  
ATOM   2723  CD1 LEU A 179      16.483   7.727 -39.634  1.00  0.79           C  
ATOM   2724  CD2 LEU A 179      14.851   8.120 -37.751  1.00  0.79           C  
ATOM   2725  H   LEU A 179      18.388   9.694 -37.031  1.00  0.79           H  
ATOM   2726  HA  LEU A 179      16.365   8.310 -35.526  1.00  0.79           H  
ATOM   2727 1HB  LEU A 179      18.276   7.526 -37.736  1.00  0.79           H  
ATOM   2728 2HB  LEU A 179      16.945   6.493 -37.167  1.00  0.79           H  
ATOM   2729  HG  LEU A 179      16.563   9.330 -38.267  1.00  0.79           H  
ATOM   2730 1HD1 LEU A 179      15.829   8.260 -40.320  1.00  0.79           H  
ATOM   2731 2HD1 LEU A 179      17.521   7.870 -39.941  1.00  0.79           H  
ATOM   2732 3HD1 LEU A 179      16.249   6.669 -39.643  1.00  0.79           H  
ATOM   2733 1HD2 LEU A 179      14.180   8.658 -38.425  1.00  0.79           H  
ATOM   2734 2HD2 LEU A 179      14.574   7.066 -37.728  1.00  0.79           H  
ATOM   2735 3HD2 LEU A 179      14.761   8.538 -36.749  1.00  0.79           H  
ATOM   2736  N   ALA A 180      19.516   7.394 -35.023  1.00  0.77           N  
ATOM   2737  CA  ALA A 180      20.336   6.640 -34.082  1.00  0.77           C  
ATOM   2738  C   ALA A 180      20.135   7.143 -32.659  1.00  0.77           C  
ATOM   2739  O   ALA A 180      20.050   6.357 -31.707  1.00  0.77           O  
ATOM   2740  CB  ALA A 180      21.799   6.760 -34.458  1.00  0.77           C  
ATOM   2741  H   ALA A 180      19.985   7.926 -35.758  1.00  0.77           H  
ATOM   2742  HA  ALA A 180      20.029   5.593 -34.123  1.00  0.77           H  
ATOM   2743 1HB  ALA A 180      22.401   6.182 -33.763  1.00  0.77           H  
ATOM   2744 2HB  ALA A 180      21.944   6.385 -35.470  1.00  0.77           H  
ATOM   2745 3HB  ALA A 180      22.094   7.811 -34.416  1.00  0.77           H  
ATOM   2746  N   ASP A 181      20.030   8.466 -32.507  1.00  0.76           N  
ATOM   2747  CA  ASP A 181      19.850   9.045 -31.194  1.00  0.76           C  
ATOM   2748  C   ASP A 181      18.469   8.692 -30.668  1.00  0.76           C  
ATOM   2749  O   ASP A 181      18.311   8.405 -29.482  1.00  0.76           O  
ATOM   2750  CB  ASP A 181      20.092  10.554 -31.238  1.00  0.76           C  
ATOM   2751  CG  ASP A 181      20.269  11.168 -29.860  1.00  0.76           C  
ATOM   2752  OD1 ASP A 181      21.157  10.719 -29.146  1.00  0.76           O  
ATOM   2753  OD2 ASP A 181      19.600  12.136 -29.553  1.00  0.76           O  
ATOM   2754  H   ASP A 181      20.110   9.096 -33.306  1.00  0.76           H  
ATOM   2755  HA  ASP A 181      20.590   8.611 -30.524  1.00  0.76           H  
ATOM   2756 1HB  ASP A 181      20.987  10.755 -31.827  1.00  0.76           H  
ATOM   2757 2HB  ASP A 181      19.253  11.034 -31.752  1.00  0.76           H  
ATOM   2758  N   SER A 182      17.466   8.642 -31.551  1.00  0.74           N  
ATOM   2759  CA  SER A 182      16.135   8.278 -31.109  1.00  0.74           C  
ATOM   2760  C   SER A 182      16.147   6.872 -30.524  1.00  0.74           C  
ATOM   2761  O   SER A 182      15.605   6.634 -29.443  1.00  0.74           O  
ATOM   2762  CB  SER A 182      15.186   8.311 -32.287  1.00  0.74           C  
ATOM   2763  OG  SER A 182      15.030   9.619 -32.777  1.00  0.74           O  
ATOM   2764  H   SER A 182      17.613   8.905 -32.526  1.00  0.74           H  
ATOM   2765  HA  SER A 182      15.809   8.982 -30.344  1.00  0.74           H  
ATOM   2766 1HB  SER A 182      15.575   7.685 -33.074  1.00  0.74           H  
ATOM   2767 2HB  SER A 182      14.246   7.890 -32.005  1.00  0.74           H  
ATOM   2768  HG  SER A 182      15.911   9.880 -33.138  1.00  0.74           H  
ATOM   2769  N   GLU A 183      16.838   5.948 -31.195  1.00  0.72           N  
ATOM   2770  CA  GLU A 183      16.901   4.572 -30.714  1.00  0.72           C  
ATOM   2771  C   GLU A 183      17.583   4.495 -29.345  1.00  0.72           C  
ATOM   2772  O   GLU A 183      17.134   3.764 -28.452  1.00  0.72           O  
ATOM   2773  CB  GLU A 183      17.670   3.718 -31.724  1.00  0.72           C  
ATOM   2774  CG  GLU A 183      16.949   3.498 -33.045  1.00  0.72           C  
ATOM   2775  CD  GLU A 183      17.816   2.783 -34.087  1.00  0.72           C  
ATOM   2776  OE1 GLU A 183      18.977   2.580 -33.831  1.00  0.72           O  
ATOM   2777  OE2 GLU A 183      17.300   2.429 -35.132  1.00  0.72           O  
ATOM   2778  H   GLU A 183      17.281   6.203 -32.081  1.00  0.72           H  
ATOM   2779  HA  GLU A 183      15.886   4.188 -30.617  1.00  0.72           H  
ATOM   2780 1HB  GLU A 183      18.625   4.192 -31.944  1.00  0.72           H  
ATOM   2781 2HB  GLU A 183      17.880   2.743 -31.289  1.00  0.72           H  
ATOM   2782 1HG  GLU A 183      16.057   2.910 -32.851  1.00  0.72           H  
ATOM   2783 2HG  GLU A 183      16.629   4.459 -33.438  1.00  0.72           H  
ATOM   2784  N   ARG A 184      18.649   5.287 -29.176  1.00  0.70           N  
ATOM   2785  CA  ARG A 184      19.411   5.343 -27.932  1.00  0.70           C  
ATOM   2786  C   ARG A 184      18.548   5.820 -26.775  1.00  0.70           C  
ATOM   2787  O   ARG A 184      18.503   5.192 -25.709  1.00  0.70           O  
ATOM   2788  CB  ARG A 184      20.605   6.279 -28.091  1.00  0.70           C  
ATOM   2789  CG  ARG A 184      21.524   6.405 -26.886  1.00  0.70           C  
ATOM   2790  CD  ARG A 184      22.609   7.404 -27.146  1.00  0.70           C  
ATOM   2791  NE  ARG A 184      22.125   8.789 -27.214  1.00  0.70           N  
ATOM   2792  CZ  ARG A 184      21.866   9.571 -26.151  1.00  0.70           C  
ATOM   2793  NH1 ARG A 184      22.041   9.125 -24.925  1.00  0.70           N  
ATOM   2794  NH2 ARG A 184      21.450  10.794 -26.367  1.00  0.70           N  
ATOM   2795  H   ARG A 184      18.970   5.849 -29.969  1.00  0.70           H  
ATOM   2796  HA  ARG A 184      19.775   4.341 -27.708  1.00  0.70           H  
ATOM   2797 1HB  ARG A 184      21.202   5.963 -28.945  1.00  0.70           H  
ATOM   2798 2HB  ARG A 184      20.245   7.282 -28.310  1.00  0.70           H  
ATOM   2799 1HG  ARG A 184      20.944   6.744 -26.026  1.00  0.70           H  
ATOM   2800 2HG  ARG A 184      21.981   5.440 -26.664  1.00  0.70           H  
ATOM   2801 1HD  ARG A 184      23.352   7.344 -26.354  1.00  0.70           H  
ATOM   2802 2HD  ARG A 184      23.080   7.170 -28.100  1.00  0.70           H  
ATOM   2803  HE  ARG A 184      21.944   9.222 -28.138  1.00  0.70           H  
ATOM   2804 1HH1 ARG A 184      22.365   8.182 -24.776  1.00  0.70           H  
ATOM   2805 2HH1 ARG A 184      21.851   9.732 -24.142  1.00  0.70           H  
ATOM   2806 1HH2 ARG A 184      21.323  11.092 -27.351  1.00  0.70           H  
ATOM   2807 2HH2 ARG A 184      21.251  11.422 -25.607  1.00  0.70           H  
ATOM   2808  N   LEU A 185      17.855   6.934 -26.994  1.00  0.68           N  
ATOM   2809  CA  LEU A 185      17.023   7.541 -25.972  1.00  0.68           C  
ATOM   2810  C   LEU A 185      15.891   6.627 -25.564  1.00  0.68           C  
ATOM   2811  O   LEU A 185      15.564   6.526 -24.379  1.00  0.68           O  
ATOM   2812  CB  LEU A 185      16.463   8.842 -26.510  1.00  0.68           C  
ATOM   2813  CG  LEU A 185      17.511   9.932 -26.723  1.00  0.68           C  
ATOM   2814  CD1 LEU A 185      16.887  11.059 -27.423  1.00  0.68           C  
ATOM   2815  CD2 LEU A 185      18.064  10.330 -25.419  1.00  0.68           C  
ATOM   2816  H   LEU A 185      17.931   7.392 -27.905  1.00  0.68           H  
ATOM   2817  HA  LEU A 185      17.642   7.746 -25.101  1.00  0.68           H  
ATOM   2818 1HB  LEU A 185      15.991   8.641 -27.475  1.00  0.68           H  
ATOM   2819 2HB  LEU A 185      15.707   9.218 -25.821  1.00  0.68           H  
ATOM   2820  HG  LEU A 185      18.322   9.564 -27.347  1.00  0.68           H  
ATOM   2821 1HD1 LEU A 185      17.631  11.842 -27.591  1.00  0.68           H  
ATOM   2822 2HD1 LEU A 185      16.524  10.691 -28.371  1.00  0.68           H  
ATOM   2823 3HD1 LEU A 185      16.068  11.441 -26.838  1.00  0.68           H  
ATOM   2824 1HD2 LEU A 185      18.804  11.112 -25.558  1.00  0.68           H  
ATOM   2825 2HD2 LEU A 185      17.269  10.688 -24.795  1.00  0.68           H  
ATOM   2826 3HD2 LEU A 185      18.528   9.460 -24.970  1.00  0.68           H  
ATOM   2827  N   ILE A 186      15.311   5.921 -26.523  1.00  0.66           N  
ATOM   2828  CA  ILE A 186      14.249   5.006 -26.182  1.00  0.66           C  
ATOM   2829  C   ILE A 186      14.778   3.896 -25.289  1.00  0.66           C  
ATOM   2830  O   ILE A 186      14.221   3.614 -24.226  1.00  0.66           O  
ATOM   2831  CB  ILE A 186      13.633   4.376 -27.434  1.00  0.66           C  
ATOM   2832  CG1 ILE A 186      12.889   5.410 -28.273  1.00  0.66           C  
ATOM   2833  CG2 ILE A 186      12.695   3.284 -27.013  1.00  0.66           C  
ATOM   2834  CD1 ILE A 186      12.542   4.897 -29.645  1.00  0.66           C  
ATOM   2835  H   ILE A 186      15.593   6.036 -27.500  1.00  0.66           H  
ATOM   2836  HA  ILE A 186      13.476   5.551 -25.644  1.00  0.66           H  
ATOM   2837  HB  ILE A 186      14.429   3.957 -28.060  1.00  0.66           H  
ATOM   2838 1HG1 ILE A 186      11.971   5.681 -27.764  1.00  0.66           H  
ATOM   2839 2HG1 ILE A 186      13.493   6.297 -28.370  1.00  0.66           H  
ATOM   2840 1HG2 ILE A 186      12.287   2.853 -27.892  1.00  0.66           H  
ATOM   2841 2HG2 ILE A 186      13.232   2.530 -26.444  1.00  0.66           H  
ATOM   2842 3HG2 ILE A 186      11.900   3.700 -26.401  1.00  0.66           H  
ATOM   2843 1HD1 ILE A 186      12.014   5.658 -30.188  1.00  0.66           H  
ATOM   2844 2HD1 ILE A 186      13.458   4.639 -30.176  1.00  0.66           H  
ATOM   2845 3HD1 ILE A 186      11.914   4.018 -29.559  1.00  0.66           H  
ATOM   2846  N   ALA A 187      15.902   3.294 -25.695  1.00  0.65           N  
ATOM   2847  CA  ALA A 187      16.495   2.204 -24.935  1.00  0.65           C  
ATOM   2848  C   ALA A 187      16.878   2.613 -23.509  1.00  0.65           C  
ATOM   2849  O   ALA A 187      16.743   1.818 -22.576  1.00  0.65           O  
ATOM   2850  CB  ALA A 187      17.728   1.700 -25.663  1.00  0.65           C  
ATOM   2851  H   ALA A 187      16.342   3.577 -26.573  1.00  0.65           H  
ATOM   2852  HA  ALA A 187      15.762   1.403 -24.871  1.00  0.65           H  
ATOM   2853 1HB  ALA A 187      18.157   0.863 -25.119  1.00  0.65           H  
ATOM   2854 2HB  ALA A 187      17.450   1.383 -26.668  1.00  0.65           H  
ATOM   2855 3HB  ALA A 187      18.458   2.508 -25.729  1.00  0.65           H  
ATOM   2856  N   ARG A 188      17.364   3.843 -23.341  1.00  0.65           N  
ATOM   2857  CA  ARG A 188      17.786   4.338 -22.035  1.00  0.65           C  
ATOM   2858  C   ARG A 188      16.673   4.857 -21.113  1.00  0.65           C  
ATOM   2859  O   ARG A 188      16.732   4.641 -19.900  1.00  0.65           O  
ATOM   2860  CB  ARG A 188      18.836   5.424 -22.201  1.00  0.65           C  
ATOM   2861  CG  ARG A 188      19.399   5.979 -20.887  1.00  0.65           C  
ATOM   2862  CD  ARG A 188      20.588   6.872 -21.105  1.00  0.65           C  
ATOM   2863  NE  ARG A 188      20.984   7.588 -19.876  1.00  0.65           N  
ATOM   2864  CZ  ARG A 188      21.747   7.095 -18.882  1.00  0.65           C  
ATOM   2865  NH1 ARG A 188      22.225   5.867 -18.942  1.00  0.65           N  
ATOM   2866  NH2 ARG A 188      22.008   7.862 -17.840  1.00  0.65           N  
ATOM   2867  H   ARG A 188      17.480   4.444 -24.158  1.00  0.65           H  
ATOM   2868  HA  ARG A 188      18.269   3.508 -21.523  1.00  0.65           H  
ATOM   2869 1HB  ARG A 188      19.665   5.041 -22.793  1.00  0.65           H  
ATOM   2870 2HB  ARG A 188      18.399   6.256 -22.758  1.00  0.65           H  
ATOM   2871 1HG  ARG A 188      18.625   6.545 -20.380  1.00  0.65           H  
ATOM   2872 2HG  ARG A 188      19.707   5.151 -20.252  1.00  0.65           H  
ATOM   2873 1HD  ARG A 188      21.433   6.272 -21.434  1.00  0.65           H  
ATOM   2874 2HD  ARG A 188      20.354   7.610 -21.869  1.00  0.65           H  
ATOM   2875  HE  ARG A 188      20.649   8.562 -19.770  1.00  0.65           H  
ATOM   2876 1HH1 ARG A 188      22.021   5.284 -19.742  1.00  0.65           H  
ATOM   2877 2HH1 ARG A 188      22.795   5.511 -18.190  1.00  0.65           H  
ATOM   2878 1HH2 ARG A 188      21.614   8.825 -17.817  1.00  0.65           H  
ATOM   2879 2HH2 ARG A 188      22.574   7.526 -17.082  1.00  0.65           H  
ATOM   2880  N   TYR A 189      15.685   5.571 -21.659  1.00  0.66           N  
ATOM   2881  CA  TYR A 189      14.686   6.225 -20.814  1.00  0.66           C  
ATOM   2882  C   TYR A 189      13.258   5.691 -20.872  1.00  0.66           C  
ATOM   2883  O   TYR A 189      12.460   6.014 -19.997  1.00  0.66           O  
ATOM   2884  CB  TYR A 189      14.637   7.704 -21.171  1.00  0.66           C  
ATOM   2885  CG  TYR A 189      15.909   8.376 -20.982  1.00  0.66           C  
ATOM   2886  CD1 TYR A 189      16.633   8.723 -22.089  1.00  0.66           C  
ATOM   2887  CD2 TYR A 189      16.392   8.624 -19.720  1.00  0.66           C  
ATOM   2888  CE1 TYR A 189      17.841   9.300 -21.943  1.00  0.66           C  
ATOM   2889  CE2 TYR A 189      17.618   9.211 -19.586  1.00  0.66           C  
ATOM   2890  CZ  TYR A 189      18.329   9.535 -20.708  1.00  0.66           C  
ATOM   2891  OH  TYR A 189      19.554  10.065 -20.605  1.00  0.66           O  
ATOM   2892  H   TYR A 189      15.652   5.719 -22.667  1.00  0.66           H  
ATOM   2893  HA  TYR A 189      15.016   6.131 -19.781  1.00  0.66           H  
ATOM   2894 1HB  TYR A 189      14.384   7.781 -22.213  1.00  0.66           H  
ATOM   2895 2HB  TYR A 189      13.872   8.214 -20.592  1.00  0.66           H  
ATOM   2896  HD1 TYR A 189      16.242   8.520 -23.081  1.00  0.66           H  
ATOM   2897  HD2 TYR A 189      15.815   8.340 -18.840  1.00  0.66           H  
ATOM   2898  HE1 TYR A 189      18.432   9.563 -22.796  1.00  0.66           H  
ATOM   2899  HE2 TYR A 189      18.039   9.406 -18.597  1.00  0.66           H  
ATOM   2900  HH  TYR A 189      19.806  10.131 -19.666  1.00  0.66           H  
ATOM   2901  N   HIS A 190      12.879   4.931 -21.898  1.00  0.69           N  
ATOM   2902  CA  HIS A 190      11.467   4.576 -21.990  1.00  0.69           C  
ATOM   2903  C   HIS A 190      11.026   3.420 -21.102  1.00  0.69           C  
ATOM   2904  O   HIS A 190      11.428   2.269 -21.300  1.00  0.69           O  
ATOM   2905  CB  HIS A 190      11.122   4.224 -23.436  1.00  0.69           C  
ATOM   2906  CG  HIS A 190       9.659   3.977 -23.707  1.00  0.69           C  
ATOM   2907  ND1 HIS A 190       8.703   4.963 -23.659  1.00  0.69           N  
ATOM   2908  CD2 HIS A 190       9.018   2.863 -24.059  1.00  0.69           C  
ATOM   2909  CE1 HIS A 190       7.522   4.444 -23.968  1.00  0.69           C  
ATOM   2910  NE2 HIS A 190       7.685   3.176 -24.216  1.00  0.69           N  
ATOM   2911  H   HIS A 190      13.522   4.612 -22.623  1.00  0.69           H  
ATOM   2912  HA  HIS A 190      10.873   5.441 -21.704  1.00  0.69           H  
ATOM   2913 1HB  HIS A 190      11.477   4.998 -24.090  1.00  0.69           H  
ATOM   2914 2HB  HIS A 190      11.661   3.317 -23.711  1.00  0.69           H  
ATOM   2915  HD2 HIS A 190       9.476   1.916 -24.199  1.00  0.69           H  
ATOM   2916  HE1 HIS A 190       6.575   4.978 -24.022  1.00  0.69           H  
ATOM   2917  HE2 HIS A 190       6.951   2.529 -24.495  1.00  0.69           H  
ATOM   2918  N   GLN A 191      10.142   3.723 -20.158  1.00  0.72           N  
ATOM   2919  CA  GLN A 191       9.572   2.707 -19.289  1.00  0.72           C  
ATOM   2920  C   GLN A 191       8.259   2.255 -19.944  1.00  0.72           C  
ATOM   2921  O   GLN A 191       7.555   3.087 -20.514  1.00  0.72           O  
ATOM   2922  CB  GLN A 191       9.323   3.283 -17.898  1.00  0.72           C  
ATOM   2923  CG  GLN A 191      10.541   3.718 -17.129  1.00  0.72           C  
ATOM   2924  CD  GLN A 191      10.161   4.210 -15.723  1.00  0.72           C  
ATOM   2925  OE1 GLN A 191       9.454   5.225 -15.513  1.00  0.72           O  
ATOM   2926  NE2 GLN A 191      10.635   3.471 -14.725  1.00  0.72           N  
ATOM   2927  H   GLN A 191       9.879   4.700 -20.006  1.00  0.72           H  
ATOM   2928  HA  GLN A 191      10.250   1.857 -19.223  1.00  0.72           H  
ATOM   2929 1HB  GLN A 191       8.740   4.174 -18.013  1.00  0.72           H  
ATOM   2930 2HB  GLN A 191       8.751   2.581 -17.294  1.00  0.72           H  
ATOM   2931 1HG  GLN A 191      11.231   2.878 -17.038  1.00  0.72           H  
ATOM   2932 2HG  GLN A 191      11.017   4.546 -17.670  1.00  0.72           H  
ATOM   2933 1HE2 GLN A 191      10.434   3.715 -13.776  1.00  0.72           H  
ATOM   2934 2HE2 GLN A 191      11.196   2.663 -14.922  1.00  0.72           H  
ATOM   2935  N   ARG A 192       7.914   0.966 -19.872  1.00  0.75           N  
ATOM   2936  CA  ARG A 192       6.671   0.523 -20.523  1.00  0.75           C  
ATOM   2937  C   ARG A 192       5.598  -0.051 -19.590  1.00  0.75           C  
ATOM   2938  O   ARG A 192       4.595  -0.580 -20.069  1.00  0.75           O  
ATOM   2939  CB  ARG A 192       6.973  -0.546 -21.578  1.00  0.75           C  
ATOM   2940  CG  ARG A 192       7.806  -0.080 -22.769  1.00  0.75           C  
ATOM   2941  CD  ARG A 192       8.135  -1.188 -23.752  1.00  0.75           C  
ATOM   2942  NE  ARG A 192       8.946  -0.702 -24.897  1.00  0.75           N  
ATOM   2943  CZ  ARG A 192      10.289  -0.580 -24.881  1.00  0.75           C  
ATOM   2944  NH1 ARG A 192      10.994  -0.911 -23.819  1.00  0.75           N  
ATOM   2945  NH2 ARG A 192      10.880  -0.114 -25.949  1.00  0.75           N  
ATOM   2946  H   ARG A 192       8.511   0.299 -19.404  1.00  0.75           H  
ATOM   2947  HA  ARG A 192       6.237   1.379 -21.035  1.00  0.75           H  
ATOM   2948 1HB  ARG A 192       7.507  -1.371 -21.110  1.00  0.75           H  
ATOM   2949 2HB  ARG A 192       6.036  -0.945 -21.968  1.00  0.75           H  
ATOM   2950 1HG  ARG A 192       7.232   0.664 -23.303  1.00  0.75           H  
ATOM   2951 2HG  ARG A 192       8.740   0.359 -22.411  1.00  0.75           H  
ATOM   2952 1HD  ARG A 192       8.695  -1.973 -23.246  1.00  0.75           H  
ATOM   2953 2HD  ARG A 192       7.207  -1.601 -24.151  1.00  0.75           H  
ATOM   2954  HE  ARG A 192       8.479  -0.404 -25.777  1.00  0.75           H  
ATOM   2955 1HH1 ARG A 192      10.532  -1.269 -22.996  1.00  0.75           H  
ATOM   2956 2HH1 ARG A 192      11.998  -0.803 -23.825  1.00  0.75           H  
ATOM   2957 1HH2 ARG A 192      10.288   0.143 -26.757  1.00  0.75           H  
ATOM   2958 2HH2 ARG A 192      11.880  -0.011 -25.968  1.00  0.75           H  
ATOM   2959  N   GLY A 193       5.804   0.006 -18.277  1.00  0.77           N  
ATOM   2960  CA  GLY A 193       4.818  -0.586 -17.369  1.00  0.77           C  
ATOM   2961  C   GLY A 193       3.803   0.407 -16.810  1.00  0.77           C  
ATOM   2962  O   GLY A 193       3.886   1.620 -17.050  1.00  0.77           O  
ATOM   2963  H   GLY A 193       6.627   0.459 -17.911  1.00  0.77           H  
ATOM   2964 1HA  GLY A 193       4.287  -1.386 -17.885  1.00  0.77           H  
ATOM   2965 2HA  GLY A 193       5.344  -1.055 -16.538  1.00  0.77           H  
ATOM   2966  N   ASP A 194       2.858  -0.115 -16.022  1.00  0.77           N  
ATOM   2967  CA  ASP A 194       1.860   0.738 -15.388  1.00  0.77           C  
ATOM   2968  C   ASP A 194       2.608   1.688 -14.481  1.00  0.77           C  
ATOM   2969  O   ASP A 194       3.588   1.286 -13.850  1.00  0.77           O  
ATOM   2970  CB  ASP A 194       0.860  -0.072 -14.553  1.00  0.77           C  
ATOM   2971  CG  ASP A 194      -0.084  -0.964 -15.378  1.00  0.77           C  
ATOM   2972  OD1 ASP A 194      -0.105  -0.851 -16.584  1.00  0.77           O  
ATOM   2973  OD2 ASP A 194      -0.779  -1.757 -14.778  1.00  0.77           O  
ATOM   2974  H   ASP A 194       2.836  -1.112 -15.865  1.00  0.77           H  
ATOM   2975  HA  ASP A 194       1.327   1.317 -16.145  1.00  0.77           H  
ATOM   2976 1HB  ASP A 194       1.400  -0.694 -13.842  1.00  0.77           H  
ATOM   2977 2HB  ASP A 194       0.248   0.623 -13.975  1.00  0.77           H  
ATOM   2978  N   GLY A 195       2.188   2.939 -14.418  1.00  0.76           N  
ATOM   2979  CA  GLY A 195       2.863   3.866 -13.521  1.00  0.76           C  
ATOM   2980  C   GLY A 195       4.166   4.431 -14.067  1.00  0.76           C  
ATOM   2981  O   GLY A 195       4.851   5.175 -13.361  1.00  0.76           O  
ATOM   2982  H   GLY A 195       1.357   3.241 -14.945  1.00  0.76           H  
ATOM   2983 1HA  GLY A 195       2.197   4.698 -13.314  1.00  0.76           H  
ATOM   2984 2HA  GLY A 195       3.051   3.373 -12.569  1.00  0.76           H  
ATOM   2985  N   ALA A 196       4.508   4.122 -15.324  1.00  0.74           N  
ATOM   2986  CA  ALA A 196       5.756   4.621 -15.888  1.00  0.74           C  
ATOM   2987  C   ALA A 196       5.893   6.106 -15.625  1.00  0.74           C  
ATOM   2988  O   ALA A 196       4.981   6.894 -15.922  1.00  0.74           O  
ATOM   2989  CB  ALA A 196       5.769   4.387 -17.389  1.00  0.74           C  
ATOM   2990  H   ALA A 196       3.940   3.470 -15.870  1.00  0.74           H  
ATOM   2991  HA  ALA A 196       6.592   4.104 -15.414  1.00  0.74           H  
ATOM   2992 1HB  ALA A 196       6.682   4.769 -17.804  1.00  0.74           H  
ATOM   2993 2HB  ALA A 196       5.687   3.322 -17.601  1.00  0.74           H  
ATOM   2994 3HB  ALA A 196       4.932   4.909 -17.843  1.00  0.74           H  
ATOM   2995  N   ARG A 197       7.043   6.501 -15.074  1.00  0.70           N  
ATOM   2996  CA  ARG A 197       7.265   7.895 -14.767  1.00  0.70           C  
ATOM   2997  C   ARG A 197       7.860   8.571 -15.965  1.00  0.70           C  
ATOM   2998  O   ARG A 197       7.485   9.691 -16.291  1.00  0.70           O  
ATOM   2999  CB  ARG A 197       8.122   8.079 -13.521  1.00  0.70           C  
ATOM   3000  CG  ARG A 197       7.401   7.695 -12.216  1.00  0.70           C  
ATOM   3001  CD  ARG A 197       8.111   8.165 -10.974  1.00  0.70           C  
ATOM   3002  NE  ARG A 197       9.401   7.519 -10.753  1.00  0.70           N  
ATOM   3003  CZ  ARG A 197       9.602   6.370 -10.102  1.00  0.70           C  
ATOM   3004  NH1 ARG A 197       8.602   5.674  -9.593  1.00  0.70           N  
ATOM   3005  NH2 ARG A 197      10.843   5.967  -9.990  1.00  0.70           N  
ATOM   3006  H   ARG A 197       7.792   5.835 -14.898  1.00  0.70           H  
ATOM   3007  HA  ARG A 197       6.305   8.353 -14.564  1.00  0.70           H  
ATOM   3008 1HB  ARG A 197       9.017   7.461 -13.603  1.00  0.70           H  
ATOM   3009 2HB  ARG A 197       8.450   9.120 -13.443  1.00  0.70           H  
ATOM   3010 1HG  ARG A 197       6.408   8.131 -12.213  1.00  0.70           H  
ATOM   3011 2HG  ARG A 197       7.311   6.607 -12.171  1.00  0.70           H  
ATOM   3012 1HD  ARG A 197       8.287   9.242 -11.053  1.00  0.70           H  
ATOM   3013 2HD  ARG A 197       7.483   7.967 -10.108  1.00  0.70           H  
ATOM   3014  HE  ARG A 197      10.255   7.978 -11.104  1.00  0.70           H  
ATOM   3015 1HH1 ARG A 197       7.652   6.005  -9.699  1.00  0.70           H  
ATOM   3016 2HH1 ARG A 197       8.784   4.811  -9.103  1.00  0.70           H  
ATOM   3017 1HH2 ARG A 197      11.569   6.568 -10.411  1.00  0.70           H  
ATOM   3018 2HH2 ARG A 197      11.072   5.114  -9.510  1.00  0.70           H  
ATOM   3019  N   VAL A 198       8.772   7.891 -16.648  1.00  0.67           N  
ATOM   3020  CA  VAL A 198       9.368   8.495 -17.827  1.00  0.67           C  
ATOM   3021  C   VAL A 198       9.161   7.638 -19.064  1.00  0.67           C  
ATOM   3022  O   VAL A 198       9.519   6.458 -19.099  1.00  0.67           O  
ATOM   3023  CB  VAL A 198      10.875   8.797 -17.630  1.00  0.67           C  
ATOM   3024  CG1 VAL A 198      11.475   9.369 -18.944  1.00  0.67           C  
ATOM   3025  CG2 VAL A 198      11.066   9.848 -16.489  1.00  0.67           C  
ATOM   3026  H   VAL A 198       9.049   6.955 -16.345  1.00  0.67           H  
ATOM   3027  HA  VAL A 198       8.883   9.449 -18.004  1.00  0.67           H  
ATOM   3028  HB  VAL A 198      11.401   7.871 -17.384  1.00  0.67           H  
ATOM   3029 1HG1 VAL A 198      12.535   9.577 -18.803  1.00  0.67           H  
ATOM   3030 2HG1 VAL A 198      11.355   8.640 -19.750  1.00  0.67           H  
ATOM   3031 3HG1 VAL A 198      10.957  10.287 -19.209  1.00  0.67           H  
ATOM   3032 1HG2 VAL A 198      12.128  10.062 -16.353  1.00  0.67           H  
ATOM   3033 2HG2 VAL A 198      10.542  10.768 -16.753  1.00  0.67           H  
ATOM   3034 3HG2 VAL A 198      10.661   9.460 -15.553  1.00  0.67           H  
ATOM   3035  N   GLN A 199       8.571   8.258 -20.077  1.00  0.65           N  
ATOM   3036  CA  GLN A 199       8.343   7.598 -21.359  1.00  0.65           C  
ATOM   3037  C   GLN A 199       8.907   8.443 -22.480  1.00  0.65           C  
ATOM   3038  O   GLN A 199       9.096   9.642 -22.304  1.00  0.65           O  
ATOM   3039  CB  GLN A 199       6.865   7.265 -21.601  1.00  0.65           C  
ATOM   3040  CG  GLN A 199       6.322   6.258 -20.609  1.00  0.65           C  
ATOM   3041  CD  GLN A 199       4.954   5.713 -20.961  1.00  0.65           C  
ATOM   3042  OE1 GLN A 199       3.966   6.439 -21.171  1.00  0.65           O  
ATOM   3043  NE2 GLN A 199       4.894   4.384 -21.023  1.00  0.65           N  
ATOM   3044  H   GLN A 199       8.262   9.222 -19.927  1.00  0.65           H  
ATOM   3045  HA  GLN A 199       8.883   6.654 -21.361  1.00  0.65           H  
ATOM   3046 1HB  GLN A 199       6.282   8.172 -21.559  1.00  0.65           H  
ATOM   3047 2HB  GLN A 199       6.746   6.865 -22.596  1.00  0.65           H  
ATOM   3048 1HG  GLN A 199       7.017   5.430 -20.584  1.00  0.65           H  
ATOM   3049 2HG  GLN A 199       6.269   6.710 -19.622  1.00  0.65           H  
ATOM   3050 1HE2 GLN A 199       4.035   3.921 -21.240  1.00  0.65           H  
ATOM   3051 2HE2 GLN A 199       5.746   3.833 -20.842  1.00  0.65           H  
ATOM   3052  N   ILE A 200       9.229   7.802 -23.591  1.00  0.65           N  
ATOM   3053  CA  ILE A 200       9.781   8.453 -24.776  1.00  0.65           C  
ATOM   3054  C   ILE A 200       8.851   8.447 -25.975  1.00  0.65           C  
ATOM   3055  O   ILE A 200       8.129   7.483 -26.227  1.00  0.65           O  
ATOM   3056  CB  ILE A 200      11.142   7.839 -25.173  1.00  0.65           C  
ATOM   3057  CG1 ILE A 200      12.137   7.991 -24.005  1.00  0.65           C  
ATOM   3058  CG2 ILE A 200      11.728   8.455 -26.464  1.00  0.65           C  
ATOM   3059  CD1 ILE A 200      12.413   9.429 -23.644  1.00  0.65           C  
ATOM   3060  H   ILE A 200       9.059   6.800 -23.631  1.00  0.65           H  
ATOM   3061  HA  ILE A 200       9.967   9.493 -24.523  1.00  0.65           H  
ATOM   3062  HB  ILE A 200      11.004   6.781 -25.348  1.00  0.65           H  
ATOM   3063 1HG1 ILE A 200      11.733   7.492 -23.129  1.00  0.65           H  
ATOM   3064 2HG1 ILE A 200      13.077   7.514 -24.271  1.00  0.65           H  
ATOM   3065 1HG2 ILE A 200      12.679   7.978 -26.687  1.00  0.65           H  
ATOM   3066 2HG2 ILE A 200      11.052   8.302 -27.301  1.00  0.65           H  
ATOM   3067 3HG2 ILE A 200      11.887   9.527 -26.318  1.00  0.65           H  
ATOM   3068 1HD1 ILE A 200      13.102   9.503 -22.818  1.00  0.65           H  
ATOM   3069 2HD1 ILE A 200      12.833   9.951 -24.507  1.00  0.65           H  
ATOM   3070 3HD1 ILE A 200      11.477   9.896 -23.366  1.00  0.65           H  
ATOM   3071  N   ALA A 201       8.837   9.564 -26.674  1.00  0.65           N  
ATOM   3072  CA  ALA A 201       8.095   9.682 -27.921  1.00  0.65           C  
ATOM   3073  C   ALA A 201       9.040  10.304 -28.937  1.00  0.65           C  
ATOM   3074  O   ALA A 201       9.985  10.998 -28.557  1.00  0.65           O  
ATOM   3075  CB  ALA A 201       6.820  10.496 -27.751  1.00  0.65           C  
ATOM   3076  H   ALA A 201       9.414  10.339 -26.338  1.00  0.65           H  
ATOM   3077  HA  ALA A 201       7.833   8.684 -28.272  1.00  0.65           H  
ATOM   3078 1HB  ALA A 201       6.299  10.561 -28.709  1.00  0.65           H  
ATOM   3079 2HB  ALA A 201       6.184  10.005 -27.032  1.00  0.65           H  
ATOM   3080 3HB  ALA A 201       7.058  11.489 -27.406  1.00  0.65           H  
ATOM   3081  N   LEU A 202       8.818  10.028 -30.209  1.00  0.67           N  
ATOM   3082  CA  LEU A 202       9.665  10.591 -31.257  1.00  0.67           C  
ATOM   3083  C   LEU A 202       8.935  11.726 -31.944  1.00  0.67           C  
ATOM   3084  O   LEU A 202       7.714  11.673 -32.023  1.00  0.67           O  
ATOM   3085  CB  LEU A 202      10.025   9.496 -32.251  1.00  0.67           C  
ATOM   3086  CG  LEU A 202      10.699   8.297 -31.622  1.00  0.67           C  
ATOM   3087  CD1 LEU A 202      11.037   7.298 -32.716  1.00  0.67           C  
ATOM   3088  CD2 LEU A 202      11.912   8.780 -30.826  1.00  0.67           C  
ATOM   3089  H   LEU A 202       8.030   9.421 -30.443  1.00  0.67           H  
ATOM   3090  HA  LEU A 202      10.578  10.982 -30.812  1.00  0.67           H  
ATOM   3091 1HB  LEU A 202       9.115   9.154 -32.745  1.00  0.67           H  
ATOM   3092 2HB  LEU A 202      10.698   9.909 -33.004  1.00  0.67           H  
ATOM   3093  HG  LEU A 202      10.007   7.799 -30.939  1.00  0.67           H  
ATOM   3094 1HD1 LEU A 202      11.497   6.441 -32.276  1.00  0.67           H  
ATOM   3095 2HD1 LEU A 202      10.132   6.995 -33.234  1.00  0.67           H  
ATOM   3096 3HD1 LEU A 202      11.724   7.752 -33.430  1.00  0.67           H  
ATOM   3097 1HD2 LEU A 202      12.418   7.943 -30.357  1.00  0.67           H  
ATOM   3098 2HD2 LEU A 202      12.592   9.293 -31.496  1.00  0.67           H  
ATOM   3099 3HD2 LEU A 202      11.594   9.475 -30.058  1.00  0.67           H  
ATOM   3100  N   ALA A 203       9.636  12.755 -32.432  1.00  0.70           N  
ATOM   3101  CA  ALA A 203       8.890  13.829 -33.093  1.00  0.70           C  
ATOM   3102  C   ALA A 203       9.573  14.659 -34.160  1.00  0.70           C  
ATOM   3103  O   ALA A 203      10.006  15.779 -33.892  1.00  0.70           O  
ATOM   3104  CB  ALA A 203       8.440  14.808 -32.055  1.00  0.70           C  
ATOM   3105  H   ALA A 203      10.646  12.798 -32.304  1.00  0.70           H  
ATOM   3106  HA  ALA A 203       8.033  13.365 -33.569  1.00  0.70           H  
ATOM   3107 1HB  ALA A 203       7.828  15.575 -32.520  1.00  0.70           H  
ATOM   3108 2HB  ALA A 203       7.850  14.275 -31.350  1.00  0.70           H  
ATOM   3109 3HB  ALA A 203       9.281  15.270 -31.571  1.00  0.70           H  
ATOM   3110  N   PRO A 204       9.693  14.203 -35.375  1.00  0.74           N  
ATOM   3111  CA  PRO A 204      10.141  15.068 -36.415  1.00  0.74           C  
ATOM   3112  C   PRO A 204       9.139  16.229 -36.406  1.00  0.74           C  
ATOM   3113  O   PRO A 204       7.928  16.032 -36.178  1.00  0.74           O  
ATOM   3114  CB  PRO A 204      10.116  14.165 -37.635  1.00  0.74           C  
ATOM   3115  CG  PRO A 204      10.260  12.755 -37.033  1.00  0.74           C  
ATOM   3116  CD  PRO A 204       9.471  12.811 -35.734  1.00  0.74           C  
ATOM   3117  HA  PRO A 204      11.159  15.425 -36.199  1.00  0.74           H  
ATOM   3118 1HB  PRO A 204       9.264  14.351 -38.243  1.00  0.74           H  
ATOM   3119 2HB  PRO A 204      10.982  14.401 -38.267  1.00  0.74           H  
ATOM   3120 1HG  PRO A 204       9.938  11.982 -37.715  1.00  0.74           H  
ATOM   3121 2HG  PRO A 204      11.327  12.559 -36.843  1.00  0.74           H  
ATOM   3122 1HD  PRO A 204       8.399  12.611 -35.893  1.00  0.74           H  
ATOM   3123 2HD  PRO A 204       9.916  12.130 -35.002  1.00  0.74           H  
ATOM   3124  N   CYS A 205       9.654  17.417 -36.645  1.00  0.77           N  
ATOM   3125  CA  CYS A 205       8.896  18.653 -36.637  1.00  0.77           C  
ATOM   3126  C   CYS A 205       7.920  18.751 -37.780  1.00  0.77           C  
ATOM   3127  O   CYS A 205       7.777  17.820 -38.578  1.00  0.77           O  
ATOM   3128  CB  CYS A 205       9.832  19.844 -36.713  1.00  0.77           C  
ATOM   3129  SG  CYS A 205      10.858  20.056 -35.353  1.00  0.77           S  
ATOM   3130  H   CYS A 205      10.661  17.487 -36.796  1.00  0.77           H  
ATOM   3131  HA  CYS A 205       8.341  18.704 -35.699  1.00  0.77           H  
ATOM   3132 1HB  CYS A 205      10.485  19.702 -37.565  1.00  0.77           H  
ATOM   3133 2HB  CYS A 205       9.282  20.765 -36.869  1.00  0.77           H  
ATOM   3134  HG  CYS A 205      11.646  19.005 -35.650  1.00  0.77           H  
ATOM   3135  N   SER A 206       7.181  19.857 -37.786  1.00  0.80           N  
ATOM   3136  CA  SER A 206       6.168  20.119 -38.779  1.00  0.80           C  
ATOM   3137  C   SER A 206       6.745  19.753 -40.142  1.00  0.80           C  
ATOM   3138  O   SER A 206       7.882  20.151 -40.422  1.00  0.80           O  
ATOM   3139  CB  SER A 206       5.856  21.595 -38.755  1.00  0.80           C  
ATOM   3140  OG  SER A 206       5.360  21.982 -37.504  1.00  0.80           O  
ATOM   3141  H   SER A 206       7.335  20.551 -37.070  1.00  0.80           H  
ATOM   3142  HA  SER A 206       5.287  19.541 -38.518  1.00  0.80           H  
ATOM   3143 1HB  SER A 206       6.766  22.139 -38.964  1.00  0.80           H  
ATOM   3144 2HB  SER A 206       5.128  21.837 -39.529  1.00  0.80           H  
ATOM   3145  HG  SER A 206       5.092  22.935 -37.561  1.00  0.80           H  
ATOM   3146  N   PRO A 207       5.964  19.136 -41.054  1.00  0.80           N  
ATOM   3147  CA  PRO A 207       6.390  18.618 -42.348  1.00  0.80           C  
ATOM   3148  C   PRO A 207       7.318  19.504 -43.156  1.00  0.80           C  
ATOM   3149  O   PRO A 207       8.260  19.010 -43.771  1.00  0.80           O  
ATOM   3150  CB  PRO A 207       5.040  18.506 -43.070  1.00  0.80           C  
ATOM   3151  CG  PRO A 207       4.061  18.169 -41.991  1.00  0.80           C  
ATOM   3152  CD  PRO A 207       4.502  18.975 -40.801  1.00  0.80           C  
ATOM   3153  HA  PRO A 207       6.837  17.624 -42.206  1.00  0.80           H  
ATOM   3154 1HB  PRO A 207       4.797  19.467 -43.550  1.00  0.80           H  
ATOM   3155 2HB  PRO A 207       5.105  17.803 -43.858  1.00  0.80           H  
ATOM   3156 1HG  PRO A 207       3.040  18.424 -42.320  1.00  0.80           H  
ATOM   3157 2HG  PRO A 207       4.067  17.088 -41.793  1.00  0.80           H  
ATOM   3158 1HD  PRO A 207       3.981  19.950 -40.759  1.00  0.80           H  
ATOM   3159 2HD  PRO A 207       4.301  18.347 -39.918  1.00  0.80           H  
ATOM   3160  N   PHE A 208       7.125  20.808 -43.123  1.00  0.80           N  
ATOM   3161  CA  PHE A 208       7.992  21.675 -43.905  1.00  0.80           C  
ATOM   3162  C   PHE A 208       9.460  21.651 -43.507  1.00  0.80           C  
ATOM   3163  O   PHE A 208      10.331  21.973 -44.310  1.00  0.80           O  
ATOM   3164  CB  PHE A 208       7.471  23.109 -43.862  1.00  0.80           C  
ATOM   3165  CG  PHE A 208       7.557  23.808 -42.553  1.00  0.80           C  
ATOM   3166  CD1 PHE A 208       8.645  24.552 -42.205  1.00  0.80           C  
ATOM   3167  CD2 PHE A 208       6.515  23.739 -41.685  1.00  0.80           C  
ATOM   3168  CE1 PHE A 208       8.699  25.199 -40.996  1.00  0.80           C  
ATOM   3169  CE2 PHE A 208       6.540  24.403 -40.479  1.00  0.80           C  
ATOM   3170  CZ  PHE A 208       7.644  25.132 -40.130  1.00  0.80           C  
ATOM   3171  H   PHE A 208       6.372  21.206 -42.583  1.00  0.80           H  
ATOM   3172  HA  PHE A 208       7.937  21.328 -44.928  1.00  0.80           H  
ATOM   3173 1HB  PHE A 208       8.033  23.707 -44.585  1.00  0.80           H  
ATOM   3174 2HB  PHE A 208       6.430  23.119 -44.173  1.00  0.80           H  
ATOM   3175  HD1 PHE A 208       9.456  24.622 -42.893  1.00  0.80           H  
ATOM   3176  HD2 PHE A 208       5.667  23.153 -41.967  1.00  0.80           H  
ATOM   3177  HE1 PHE A 208       9.567  25.766 -40.735  1.00  0.80           H  
ATOM   3178  HE2 PHE A 208       5.683  24.342 -39.797  1.00  0.80           H  
ATOM   3179  HZ  PHE A 208       7.677  25.653 -39.174  1.00  0.80           H  
ATOM   3180  N   SER A 209       9.738  21.279 -42.267  1.00  0.78           N  
ATOM   3181  CA  SER A 209      11.088  21.301 -41.743  1.00  0.78           C  
ATOM   3182  C   SER A 209      11.805  19.955 -41.738  1.00  0.78           C  
ATOM   3183  O   SER A 209      12.966  19.873 -41.284  1.00  0.78           O  
ATOM   3184  CB  SER A 209      11.039  21.889 -40.359  1.00  0.78           C  
ATOM   3185  OG  SER A 209      10.294  21.093 -39.509  1.00  0.78           O  
ATOM   3186  H   SER A 209       8.984  20.964 -41.660  1.00  0.78           H  
ATOM   3187  HA  SER A 209      11.668  21.971 -42.366  1.00  0.78           H  
ATOM   3188 1HB  SER A 209      12.050  22.000 -39.968  1.00  0.78           H  
ATOM   3189 2HB  SER A 209      10.596  22.879 -40.407  1.00  0.78           H  
ATOM   3190  HG  SER A 209       9.481  20.828 -40.006  1.00  0.78           H  
ATOM   3191  N   VAL A 210      11.124  18.902 -42.198  1.00  0.76           N  
ATOM   3192  CA  VAL A 210      11.724  17.574 -42.176  1.00  0.76           C  
ATOM   3193  C   VAL A 210      11.593  16.793 -43.483  1.00  0.76           C  
ATOM   3194  O   VAL A 210      10.601  16.903 -44.203  1.00  0.76           O  
ATOM   3195  CB  VAL A 210      11.136  16.743 -41.013  1.00  0.76           C  
ATOM   3196  CG1 VAL A 210      11.541  17.319 -39.650  1.00  0.76           C  
ATOM   3197  CG2 VAL A 210       9.639  16.804 -41.116  1.00  0.76           C  
ATOM   3198  H   VAL A 210      10.185  19.023 -42.589  1.00  0.76           H  
ATOM   3199  HA  VAL A 210      12.770  17.706 -41.967  1.00  0.76           H  
ATOM   3200  HB  VAL A 210      11.493  15.712 -41.088  1.00  0.76           H  
ATOM   3201 1HG1 VAL A 210      11.106  16.724 -38.870  1.00  0.76           H  
ATOM   3202 2HG1 VAL A 210      12.626  17.298 -39.556  1.00  0.76           H  
ATOM   3203 3HG1 VAL A 210      11.188  18.339 -39.549  1.00  0.76           H  
ATOM   3204 1HG2 VAL A 210       9.183  16.219 -40.318  1.00  0.76           H  
ATOM   3205 2HG2 VAL A 210       9.309  17.843 -41.033  1.00  0.76           H  
ATOM   3206 3HG2 VAL A 210       9.350  16.421 -42.076  1.00  0.76           H  
ATOM   3207  N   THR A 211      12.566  15.927 -43.745  1.00  0.73           N  
ATOM   3208  CA  THR A 211      12.460  15.092 -44.935  1.00  0.73           C  
ATOM   3209  C   THR A 211      11.502  13.937 -44.675  1.00  0.73           C  
ATOM   3210  O   THR A 211      11.466  13.432 -43.550  1.00  0.73           O  
ATOM   3211  CB  THR A 211      13.824  14.466 -45.283  1.00  0.73           C  
ATOM   3212  OG1 THR A 211      14.238  13.607 -44.191  1.00  0.73           O  
ATOM   3213  CG2 THR A 211      14.847  15.544 -45.503  1.00  0.73           C  
ATOM   3214  H   THR A 211      13.393  15.921 -43.146  1.00  0.73           H  
ATOM   3215  HA  THR A 211      12.103  15.719 -45.749  1.00  0.73           H  
ATOM   3216  HB  THR A 211      13.754  13.869 -46.185  1.00  0.73           H  
ATOM   3217  HG1 THR A 211      15.201  13.500 -44.225  1.00  0.73           H  
ATOM   3218 1HG2 THR A 211      15.810  15.092 -45.740  1.00  0.73           H  
ATOM   3219 2HG2 THR A 211      14.526  16.169 -46.331  1.00  0.73           H  
ATOM   3220 3HG2 THR A 211      14.945  16.148 -44.617  1.00  0.73           H  
ATOM   3221  N   PRO A 212      10.822  13.403 -45.711  1.00  0.70           N  
ATOM   3222  CA  PRO A 212       9.975  12.230 -45.638  1.00  0.70           C  
ATOM   3223  C   PRO A 212      10.771  10.982 -45.275  1.00  0.70           C  
ATOM   3224  O   PRO A 212      10.215  10.009 -44.773  1.00  0.70           O  
ATOM   3225  CB  PRO A 212       9.379  12.149 -47.052  1.00  0.70           C  
ATOM   3226  CG  PRO A 212      10.343  12.912 -47.932  1.00  0.70           C  
ATOM   3227  CD  PRO A 212      10.880  14.021 -47.057  1.00  0.70           C  
ATOM   3228  HA  PRO A 212       9.178  12.415 -44.905  1.00  0.70           H  
ATOM   3229 1HB  PRO A 212       9.287  11.097 -47.351  1.00  0.70           H  
ATOM   3230 2HB  PRO A 212       8.364  12.569 -47.057  1.00  0.70           H  
ATOM   3231 1HG  PRO A 212      11.133  12.237 -48.298  1.00  0.70           H  
ATOM   3232 2HG  PRO A 212       9.815  13.294 -48.820  1.00  0.70           H  
ATOM   3233 1HD  PRO A 212      11.893  14.238 -47.387  1.00  0.70           H  
ATOM   3234 2HD  PRO A 212      10.228  14.907 -47.095  1.00  0.70           H  
ATOM   3235  N   GLU A 213      12.088  11.002 -45.517  1.00  0.67           N  
ATOM   3236  CA  GLU A 213      12.916   9.852 -45.183  1.00  0.67           C  
ATOM   3237  C   GLU A 213      13.002   9.698 -43.674  1.00  0.67           C  
ATOM   3238  O   GLU A 213      12.840   8.596 -43.139  1.00  0.67           O  
ATOM   3239  CB  GLU A 213      14.321  10.030 -45.757  1.00  0.67           C  
ATOM   3240  CG  GLU A 213      14.393   9.975 -47.280  1.00  0.67           C  
ATOM   3241  CD  GLU A 213      15.785  10.235 -47.820  1.00  0.67           C  
ATOM   3242  OE1 GLU A 213      16.656  10.561 -47.045  1.00  0.67           O  
ATOM   3243  OE2 GLU A 213      15.972  10.110 -49.008  1.00  0.67           O  
ATOM   3244  H   GLU A 213      12.517  11.810 -45.937  1.00  0.67           H  
ATOM   3245  HA  GLU A 213      12.460   8.954 -45.600  1.00  0.67           H  
ATOM   3246 1HB  GLU A 213      14.719  10.995 -45.439  1.00  0.67           H  
ATOM   3247 2HB  GLU A 213      14.977   9.258 -45.358  1.00  0.67           H  
ATOM   3248 1HG  GLU A 213      14.063   8.992 -47.613  1.00  0.67           H  
ATOM   3249 2HG  GLU A 213      13.704  10.717 -47.687  1.00  0.67           H  
ATOM   3250  N   ILE A 214      13.200  10.824 -42.979  1.00  0.66           N  
ATOM   3251  CA  ILE A 214      13.254  10.803 -41.526  1.00  0.66           C  
ATOM   3252  C   ILE A 214      11.907  10.501 -40.961  1.00  0.66           C  
ATOM   3253  O   ILE A 214      11.780   9.738 -40.003  1.00  0.66           O  
ATOM   3254  CB  ILE A 214      13.754  12.119 -40.943  1.00  0.66           C  
ATOM   3255  CG1 ILE A 214      15.163  12.270 -41.302  1.00  0.66           C  
ATOM   3256  CG2 ILE A 214      13.577  12.140 -39.418  1.00  0.66           C  
ATOM   3257  CD1 ILE A 214      15.639  13.599 -41.047  1.00  0.66           C  
ATOM   3258  H   ILE A 214      13.339  11.717 -43.469  1.00  0.66           H  
ATOM   3259  HA  ILE A 214      13.939  10.015 -41.218  1.00  0.66           H  
ATOM   3260  HB  ILE A 214      13.199  12.950 -41.394  1.00  0.66           H  
ATOM   3261 1HG1 ILE A 214      15.744  11.569 -40.712  1.00  0.66           H  
ATOM   3262 2HG1 ILE A 214      15.297  12.038 -42.357  1.00  0.66           H  
ATOM   3263 1HG2 ILE A 214      13.943  13.088 -39.023  1.00  0.66           H  
ATOM   3264 2HG2 ILE A 214      12.520  12.031 -39.175  1.00  0.66           H  
ATOM   3265 3HG2 ILE A 214      14.141  11.317 -38.972  1.00  0.66           H  
ATOM   3266 1HD1 ILE A 214      16.686  13.695 -41.313  1.00  0.66           H  
ATOM   3267 2HD1 ILE A 214      15.044  14.278 -41.651  1.00  0.66           H  
ATOM   3268 3HD1 ILE A 214      15.507  13.829 -40.004  1.00  0.66           H  
ATOM   3269  N   MET A 215      10.882  11.122 -41.530  1.00  0.64           N  
ATOM   3270  CA  MET A 215       9.559  10.927 -40.991  1.00  0.64           C  
ATOM   3271  C   MET A 215       9.143   9.459 -41.074  1.00  0.64           C  
ATOM   3272  O   MET A 215       8.666   8.889 -40.083  1.00  0.64           O  
ATOM   3273  CB  MET A 215       8.588  11.799 -41.757  1.00  0.64           C  
ATOM   3274  CG  MET A 215       8.802  13.266 -41.548  1.00  0.64           C  
ATOM   3275  SD  MET A 215       7.765  14.201 -42.579  1.00  0.64           S  
ATOM   3276  CE  MET A 215       6.219  14.115 -41.731  1.00  0.64           C  
ATOM   3277  H   MET A 215      11.038  11.755 -42.320  1.00  0.64           H  
ATOM   3278  HA  MET A 215       9.581  11.212 -39.950  1.00  0.64           H  
ATOM   3279 1HB  MET A 215       8.686  11.591 -42.813  1.00  0.64           H  
ATOM   3280 2HB  MET A 215       7.568  11.552 -41.483  1.00  0.64           H  
ATOM   3281 1HG  MET A 215       8.611  13.546 -40.526  1.00  0.64           H  
ATOM   3282 2HG  MET A 215       9.831  13.521 -41.771  1.00  0.64           H  
ATOM   3283 1HE  MET A 215       5.460  14.644 -42.286  1.00  0.64           H  
ATOM   3284 2HE  MET A 215       5.932  13.094 -41.606  1.00  0.64           H  
ATOM   3285 3HE  MET A 215       6.327  14.580 -40.760  1.00  0.64           H  
ATOM   3286  N   ARG A 216       9.391   8.818 -42.217  1.00  0.64           N  
ATOM   3287  CA  ARG A 216       9.045   7.415 -42.361  1.00  0.64           C  
ATOM   3288  C   ARG A 216       9.872   6.553 -41.426  1.00  0.64           C  
ATOM   3289  O   ARG A 216       9.335   5.690 -40.729  1.00  0.64           O  
ATOM   3290  CB  ARG A 216       9.302   6.976 -43.790  1.00  0.64           C  
ATOM   3291  CG  ARG A 216       8.319   7.521 -44.798  1.00  0.64           C  
ATOM   3292  CD  ARG A 216       8.696   7.174 -46.184  1.00  0.64           C  
ATOM   3293  NE  ARG A 216       7.797   7.775 -47.157  1.00  0.64           N  
ATOM   3294  CZ  ARG A 216       6.633   7.231 -47.562  1.00  0.64           C  
ATOM   3295  NH1 ARG A 216       6.244   6.073 -47.078  1.00  0.64           N  
ATOM   3296  NH2 ARG A 216       5.882   7.860 -48.448  1.00  0.64           N  
ATOM   3297  H   ARG A 216       9.789   9.308 -43.018  1.00  0.64           H  
ATOM   3298  HA  ARG A 216       7.988   7.289 -42.124  1.00  0.64           H  
ATOM   3299 1HB  ARG A 216      10.298   7.307 -44.092  1.00  0.64           H  
ATOM   3300 2HB  ARG A 216       9.282   5.888 -43.849  1.00  0.64           H  
ATOM   3301 1HG  ARG A 216       7.355   7.063 -44.599  1.00  0.64           H  
ATOM   3302 2HG  ARG A 216       8.228   8.597 -44.701  1.00  0.64           H  
ATOM   3303 1HD  ARG A 216       9.706   7.542 -46.380  1.00  0.64           H  
ATOM   3304 2HD  ARG A 216       8.669   6.094 -46.312  1.00  0.64           H  
ATOM   3305  HE  ARG A 216       8.062   8.666 -47.550  1.00  0.64           H  
ATOM   3306 1HH1 ARG A 216       6.812   5.593 -46.398  1.00  0.64           H  
ATOM   3307 2HH1 ARG A 216       5.370   5.661 -47.385  1.00  0.64           H  
ATOM   3308 1HH2 ARG A 216       6.179   8.749 -48.821  1.00  0.64           H  
ATOM   3309 2HH2 ARG A 216       5.009   7.447 -48.753  1.00  0.64           H  
ATOM   3310  N   ALA A 217      11.178   6.821 -41.357  1.00  0.63           N  
ATOM   3311  CA  ALA A 217      12.042   6.046 -40.486  1.00  0.63           C  
ATOM   3312  C   ALA A 217      11.639   6.203 -39.031  1.00  0.63           C  
ATOM   3313  O   ALA A 217      11.684   5.245 -38.260  1.00  0.63           O  
ATOM   3314  CB  ALA A 217      13.470   6.470 -40.677  1.00  0.63           C  
ATOM   3315  H   ALA A 217      11.599   7.550 -41.937  1.00  0.63           H  
ATOM   3316  HA  ALA A 217      11.942   4.994 -40.756  1.00  0.63           H  
ATOM   3317 1HB  ALA A 217      14.104   5.866 -40.038  1.00  0.63           H  
ATOM   3318 2HB  ALA A 217      13.756   6.334 -41.718  1.00  0.63           H  
ATOM   3319 3HB  ALA A 217      13.556   7.517 -40.414  1.00  0.63           H  
ATOM   3320  N   SER A 218      11.227   7.408 -38.645  1.00  0.64           N  
ATOM   3321  CA  SER A 218      10.841   7.662 -37.275  1.00  0.64           C  
ATOM   3322  C   SER A 218       9.628   6.822 -36.943  1.00  0.64           C  
ATOM   3323  O   SER A 218       9.556   6.236 -35.864  1.00  0.64           O  
ATOM   3324  CB  SER A 218      10.542   9.131 -37.086  1.00  0.64           C  
ATOM   3325  OG  SER A 218      11.697   9.888 -37.301  1.00  0.64           O  
ATOM   3326  H   SER A 218      11.213   8.178 -39.306  1.00  0.64           H  
ATOM   3327  HA  SER A 218      11.661   7.374 -36.617  1.00  0.64           H  
ATOM   3328 1HB  SER A 218       9.765   9.438 -37.787  1.00  0.64           H  
ATOM   3329 2HB  SER A 218      10.164   9.305 -36.080  1.00  0.64           H  
ATOM   3330  HG  SER A 218      11.934   9.717 -38.243  1.00  0.64           H  
ATOM   3331  N   ALA A 219       8.680   6.735 -37.884  1.00  0.64           N  
ATOM   3332  CA  ALA A 219       7.495   5.918 -37.683  1.00  0.64           C  
ATOM   3333  C   ALA A 219       7.875   4.450 -37.516  1.00  0.64           C  
ATOM   3334  O   ALA A 219       7.318   3.757 -36.658  1.00  0.64           O  
ATOM   3335  CB  ALA A 219       6.542   6.095 -38.847  1.00  0.64           C  
ATOM   3336  H   ALA A 219       8.782   7.264 -38.754  1.00  0.64           H  
ATOM   3337  HA  ALA A 219       7.003   6.246 -36.772  1.00  0.64           H  
ATOM   3338 1HB  ALA A 219       5.635   5.512 -38.688  1.00  0.64           H  
ATOM   3339 2HB  ALA A 219       6.306   7.114 -38.908  1.00  0.64           H  
ATOM   3340 3HB  ALA A 219       7.017   5.778 -39.771  1.00  0.64           H  
ATOM   3341  N   GLU A 220       8.856   3.979 -38.301  1.00  0.65           N  
ATOM   3342  CA  GLU A 220       9.293   2.590 -38.187  1.00  0.65           C  
ATOM   3343  C   GLU A 220       9.923   2.318 -36.820  1.00  0.65           C  
ATOM   3344  O   GLU A 220       9.645   1.286 -36.198  1.00  0.65           O  
ATOM   3345  CB  GLU A 220      10.291   2.231 -39.298  1.00  0.65           C  
ATOM   3346  CG  GLU A 220       9.694   2.156 -40.706  1.00  0.65           C  
ATOM   3347  CD  GLU A 220      10.722   1.831 -41.781  1.00  0.65           C  
ATOM   3348  OE1 GLU A 220      11.890   1.758 -41.469  1.00  0.65           O  
ATOM   3349  OE2 GLU A 220      10.331   1.652 -42.912  1.00  0.65           O  
ATOM   3350  H   GLU A 220       9.271   4.592 -39.006  1.00  0.65           H  
ATOM   3351  HA  GLU A 220       8.419   1.948 -38.289  1.00  0.65           H  
ATOM   3352 1HB  GLU A 220      11.088   2.969 -39.319  1.00  0.65           H  
ATOM   3353 2HB  GLU A 220      10.748   1.268 -39.076  1.00  0.65           H  
ATOM   3354 1HG  GLU A 220       8.918   1.392 -40.717  1.00  0.65           H  
ATOM   3355 2HG  GLU A 220       9.226   3.110 -40.935  1.00  0.65           H  
ATOM   3356  N   VAL A 221      10.718   3.273 -36.322  1.00  0.65           N  
ATOM   3357  CA  VAL A 221      11.346   3.129 -35.012  1.00  0.65           C  
ATOM   3358  C   VAL A 221      10.256   3.158 -33.952  1.00  0.65           C  
ATOM   3359  O   VAL A 221      10.243   2.354 -33.016  1.00  0.65           O  
ATOM   3360  CB  VAL A 221      12.363   4.266 -34.726  1.00  0.65           C  
ATOM   3361  CG1 VAL A 221      12.869   4.172 -33.278  1.00  0.65           C  
ATOM   3362  CG2 VAL A 221      13.554   4.174 -35.676  1.00  0.65           C  
ATOM   3363  H   VAL A 221      10.916   4.096 -36.894  1.00  0.65           H  
ATOM   3364  HA  VAL A 221      11.863   2.171 -34.971  1.00  0.65           H  
ATOM   3365  HB  VAL A 221      11.857   5.224 -34.854  1.00  0.65           H  
ATOM   3366 1HG1 VAL A 221      13.567   4.988 -33.077  1.00  0.65           H  
ATOM   3367 2HG1 VAL A 221      12.027   4.232 -32.594  1.00  0.65           H  
ATOM   3368 3HG1 VAL A 221      13.381   3.229 -33.141  1.00  0.65           H  
ATOM   3369 1HG2 VAL A 221      14.251   4.988 -35.465  1.00  0.65           H  
ATOM   3370 2HG2 VAL A 221      14.059   3.222 -35.535  1.00  0.65           H  
ATOM   3371 3HG2 VAL A 221      13.216   4.249 -36.698  1.00  0.65           H  
ATOM   3372  N   ALA A 222       9.319   4.089 -34.090  1.00  0.65           N  
ATOM   3373  CA  ALA A 222       8.273   4.186 -33.105  1.00  0.65           C  
ATOM   3374  C   ALA A 222       7.475   2.895 -33.019  1.00  0.65           C  
ATOM   3375  O   ALA A 222       7.170   2.390 -31.931  1.00  0.65           O  
ATOM   3376  CB  ALA A 222       7.339   5.334 -33.431  1.00  0.65           C  
ATOM   3377  H   ALA A 222       9.346   4.742 -34.867  1.00  0.65           H  
ATOM   3378  HA  ALA A 222       8.747   4.365 -32.171  1.00  0.65           H  
ATOM   3379 1HB  ALA A 222       6.573   5.413 -32.660  1.00  0.65           H  
ATOM   3380 2HB  ALA A 222       7.899   6.264 -33.477  1.00  0.65           H  
ATOM   3381 3HB  ALA A 222       6.868   5.152 -34.393  1.00  0.65           H  
ATOM   3382  N   ALA A 223       7.177   2.300 -34.170  1.00  0.66           N  
ATOM   3383  CA  ALA A 223       6.435   1.060 -34.152  1.00  0.66           C  
ATOM   3384  C   ALA A 223       7.244  -0.063 -33.511  1.00  0.66           C  
ATOM   3385  O   ALA A 223       6.760  -0.758 -32.613  1.00  0.66           O  
ATOM   3386  CB  ALA A 223       6.055   0.681 -35.570  1.00  0.66           C  
ATOM   3387  H   ALA A 223       7.429   2.732 -35.059  1.00  0.66           H  
ATOM   3388  HA  ALA A 223       5.534   1.213 -33.560  1.00  0.66           H  
ATOM   3389 1HB  ALA A 223       5.477  -0.240 -35.559  1.00  0.66           H  
ATOM   3390 2HB  ALA A 223       5.464   1.482 -36.011  1.00  0.66           H  
ATOM   3391 3HB  ALA A 223       6.963   0.537 -36.157  1.00  0.66           H  
ATOM   3392  N   ARG A 224       8.511  -0.182 -33.907  1.00  0.66           N  
ATOM   3393  CA  ARG A 224       9.390  -1.247 -33.437  1.00  0.66           C  
ATOM   3394  C   ARG A 224       9.566  -1.274 -31.927  1.00  0.66           C  
ATOM   3395  O   ARG A 224       9.602  -2.345 -31.317  1.00  0.66           O  
ATOM   3396  CB  ARG A 224      10.752  -1.125 -34.094  1.00  0.66           C  
ATOM   3397  CG  ARG A 224      11.741  -2.234 -33.758  1.00  0.66           C  
ATOM   3398  CD  ARG A 224      12.993  -2.098 -34.553  1.00  0.66           C  
ATOM   3399  NE  ARG A 224      13.745  -0.926 -34.170  1.00  0.66           N  
ATOM   3400  CZ  ARG A 224      14.563  -0.226 -34.949  1.00  0.66           C  
ATOM   3401  NH1 ARG A 224      14.772  -0.534 -36.213  1.00  0.66           N  
ATOM   3402  NH2 ARG A 224      15.153   0.780 -34.393  1.00  0.66           N  
ATOM   3403  H   ARG A 224       8.873   0.456 -34.616  1.00  0.66           H  
ATOM   3404  HA  ARG A 224       8.952  -2.195 -33.743  1.00  0.66           H  
ATOM   3405 1HB  ARG A 224      10.625  -1.108 -35.175  1.00  0.66           H  
ATOM   3406 2HB  ARG A 224      11.200  -0.178 -33.814  1.00  0.66           H  
ATOM   3407 1HG  ARG A 224      11.998  -2.171 -32.698  1.00  0.66           H  
ATOM   3408 2HG  ARG A 224      11.294  -3.204 -33.971  1.00  0.66           H  
ATOM   3409 1HD  ARG A 224      13.622  -2.973 -34.393  1.00  0.66           H  
ATOM   3410 2HD  ARG A 224      12.746  -2.014 -35.610  1.00  0.66           H  
ATOM   3411  HE  ARG A 224      13.683  -0.588 -33.204  1.00  0.66           H  
ATOM   3412 1HH1 ARG A 224      14.302  -1.325 -36.626  1.00  0.66           H  
ATOM   3413 2HH1 ARG A 224      15.409   0.028 -36.765  1.00  0.66           H  
ATOM   3414 1HH2 ARG A 224      14.951   0.952 -33.400  1.00  0.66           H  
ATOM   3415 2HH2 ARG A 224      15.813   1.369 -34.913  1.00  0.66           H  
ATOM   3416  N   HIS A 225       9.670  -0.099 -31.319  1.00  0.66           N  
ATOM   3417  CA  HIS A 225       9.903  -0.012 -29.887  1.00  0.66           C  
ATOM   3418  C   HIS A 225       8.655   0.251 -29.050  1.00  0.66           C  
ATOM   3419  O   HIS A 225       8.762   0.442 -27.828  1.00  0.66           O  
ATOM   3420  CB  HIS A 225      10.891   1.108 -29.629  1.00  0.66           C  
ATOM   3421  CG  HIS A 225      12.255   0.848 -30.198  1.00  0.66           C  
ATOM   3422  ND1 HIS A 225      13.300   0.336 -29.454  1.00  0.66           N  
ATOM   3423  CD2 HIS A 225      12.722   0.993 -31.447  1.00  0.66           C  
ATOM   3424  CE1 HIS A 225      14.356   0.192 -30.235  1.00  0.66           C  
ATOM   3425  NE2 HIS A 225      14.019   0.569 -31.461  1.00  0.66           N  
ATOM   3426  H   HIS A 225       9.639   0.757 -31.881  1.00  0.66           H  
ATOM   3427  HA  HIS A 225      10.340  -0.947 -29.541  1.00  0.66           H  
ATOM   3428 1HB  HIS A 225      10.506   2.034 -30.067  1.00  0.66           H  
ATOM   3429 2HB  HIS A 225      10.969   1.253 -28.568  1.00  0.66           H  
ATOM   3430  HD1 HIS A 225      13.283   0.093 -28.486  1.00  0.66           H  
ATOM   3431  HD2 HIS A 225      12.279   1.332 -32.361  1.00  0.66           H  
ATOM   3432  HE1 HIS A 225      15.293  -0.199 -29.838  1.00  0.66           H  
ATOM   3433  N   ASP A 226       7.478   0.221 -29.679  1.00  0.66           N  
ATOM   3434  CA  ASP A 226       6.215   0.512 -29.005  1.00  0.66           C  
ATOM   3435  C   ASP A 226       6.243   1.874 -28.297  1.00  0.66           C  
ATOM   3436  O   ASP A 226       5.875   1.981 -27.123  1.00  0.66           O  
ATOM   3437  CB  ASP A 226       5.850  -0.592 -28.003  1.00  0.66           C  
ATOM   3438  CG  ASP A 226       4.340  -0.599 -27.582  1.00  0.66           C  
ATOM   3439  OD1 ASP A 226       3.500  -0.139 -28.351  1.00  0.66           O  
ATOM   3440  OD2 ASP A 226       4.051  -1.076 -26.508  1.00  0.66           O  
ATOM   3441  H   ASP A 226       7.438   0.001 -30.677  1.00  0.66           H  
ATOM   3442  HA  ASP A 226       5.436   0.550 -29.767  1.00  0.66           H  
ATOM   3443 1HB  ASP A 226       6.096  -1.564 -28.435  1.00  0.66           H  
ATOM   3444 2HB  ASP A 226       6.452  -0.475 -27.102  1.00  0.66           H  
ATOM   3445  N   VAL A 227       6.679   2.915 -29.012  1.00  0.66           N  
ATOM   3446  CA  VAL A 227       6.702   4.261 -28.445  1.00  0.66           C  
ATOM   3447  C   VAL A 227       5.813   5.134 -29.304  1.00  0.66           C  
ATOM   3448  O   VAL A 227       5.450   4.758 -30.417  1.00  0.66           O  
ATOM   3449  CB  VAL A 227       8.122   4.880 -28.376  1.00  0.66           C  
ATOM   3450  CG1 VAL A 227       9.013   4.063 -27.527  1.00  0.66           C  
ATOM   3451  CG2 VAL A 227       8.695   4.992 -29.680  1.00  0.66           C  
ATOM   3452  H   VAL A 227       6.968   2.765 -29.981  1.00  0.66           H  
ATOM   3453  HA  VAL A 227       6.295   4.233 -27.434  1.00  0.66           H  
ATOM   3454  HB  VAL A 227       8.043   5.855 -27.941  1.00  0.66           H  
ATOM   3455 1HG1 VAL A 227       9.976   4.534 -27.472  1.00  0.66           H  
ATOM   3456 2HG1 VAL A 227       8.591   4.007 -26.565  1.00  0.66           H  
ATOM   3457 3HG1 VAL A 227       9.113   3.069 -27.941  1.00  0.66           H  
ATOM   3458 1HG2 VAL A 227       9.674   5.446 -29.610  1.00  0.66           H  
ATOM   3459 2HG2 VAL A 227       8.775   3.985 -30.078  1.00  0.66           H  
ATOM   3460 3HG2 VAL A 227       8.048   5.612 -30.305  1.00  0.66           H  
ATOM   3461  N   ARG A 228       5.410   6.272 -28.784  1.00  0.65           N  
ATOM   3462  CA  ARG A 228       4.530   7.137 -29.553  1.00  0.65           C  
ATOM   3463  C   ARG A 228       5.275   8.063 -30.496  1.00  0.65           C  
ATOM   3464  O   ARG A 228       6.468   8.331 -30.304  1.00  0.65           O  
ATOM   3465  CB  ARG A 228       3.617   7.921 -28.632  1.00  0.65           C  
ATOM   3466  CG  ARG A 228       2.662   7.050 -27.877  1.00  0.65           C  
ATOM   3467  CD  ARG A 228       1.774   7.823 -27.020  1.00  0.65           C  
ATOM   3468  NE  ARG A 228       0.942   8.707 -27.798  1.00  0.65           N  
ATOM   3469  CZ  ARG A 228      -0.213   8.320 -28.412  1.00  0.65           C  
ATOM   3470  NH1 ARG A 228      -0.616   7.074 -28.312  1.00  0.65           N  
ATOM   3471  NH2 ARG A 228      -0.926   9.173 -29.115  1.00  0.65           N  
ATOM   3472  H   ARG A 228       5.721   6.547 -27.860  1.00  0.65           H  
ATOM   3473  HA  ARG A 228       3.886   6.503 -30.163  1.00  0.65           H  
ATOM   3474 1HB  ARG A 228       4.200   8.504 -27.918  1.00  0.65           H  
ATOM   3475 2HB  ARG A 228       3.023   8.613 -29.223  1.00  0.65           H  
ATOM   3476 1HG  ARG A 228       2.050   6.495 -28.592  1.00  0.65           H  
ATOM   3477 2HG  ARG A 228       3.221   6.352 -27.254  1.00  0.65           H  
ATOM   3478 1HD  ARG A 228       1.130   7.144 -26.474  1.00  0.65           H  
ATOM   3479 2HD  ARG A 228       2.353   8.427 -26.324  1.00  0.65           H  
ATOM   3480  HE  ARG A 228       1.272   9.681 -27.891  1.00  0.65           H  
ATOM   3481 1HH1 ARG A 228      -0.075   6.413 -27.783  1.00  0.65           H  
ATOM   3482 2HH1 ARG A 228      -1.456   6.761 -28.822  1.00  0.65           H  
ATOM   3483 1HH2 ARG A 228      -0.635  10.131 -29.170  1.00  0.65           H  
ATOM   3484 2HH2 ARG A 228      -1.785   8.883 -29.564  1.00  0.65           H  
ATOM   3485  N   LEU A 229       4.569   8.522 -31.525  1.00  0.66           N  
ATOM   3486  CA  LEU A 229       5.121   9.509 -32.437  1.00  0.66           C  
ATOM   3487  C   LEU A 229       4.292  10.765 -32.333  1.00  0.66           C  
ATOM   3488  O   LEU A 229       3.074  10.738 -32.514  1.00  0.66           O  
ATOM   3489  CB  LEU A 229       5.151   9.023 -33.890  1.00  0.66           C  
ATOM   3490  CG  LEU A 229       5.961   9.937 -34.825  1.00  0.66           C  
ATOM   3491  CD1 LEU A 229       6.539   9.108 -35.971  1.00  0.66           C  
ATOM   3492  CD2 LEU A 229       5.068  11.048 -35.361  1.00  0.66           C  
ATOM   3493  H   LEU A 229       3.602   8.210 -31.635  1.00  0.66           H  
ATOM   3494  HA  LEU A 229       6.139   9.743 -32.135  1.00  0.66           H  
ATOM   3495 1HB  LEU A 229       5.591   8.027 -33.918  1.00  0.66           H  
ATOM   3496 2HB  LEU A 229       4.126   8.967 -34.265  1.00  0.66           H  
ATOM   3497  HG  LEU A 229       6.790  10.379 -34.266  1.00  0.66           H  
ATOM   3498 1HD1 LEU A 229       7.127   9.749 -36.619  1.00  0.66           H  
ATOM   3499 2HD1 LEU A 229       7.182   8.327 -35.561  1.00  0.66           H  
ATOM   3500 3HD1 LEU A 229       5.729   8.653 -36.543  1.00  0.66           H  
ATOM   3501 1HD2 LEU A 229       5.661  11.683 -35.992  1.00  0.66           H  
ATOM   3502 2HD2 LEU A 229       4.246  10.614 -35.929  1.00  0.66           H  
ATOM   3503 3HD2 LEU A 229       4.665  11.636 -34.557  1.00  0.66           H  
ATOM   3504  N   HIS A 230       4.943  11.834 -31.959  1.00  0.66           N  
ATOM   3505  CA  HIS A 230       4.288  13.092 -31.750  1.00  0.66           C  
ATOM   3506  C   HIS A 230       4.759  14.134 -32.749  1.00  0.66           C  
ATOM   3507  O   HIS A 230       5.916  14.164 -33.107  1.00  0.66           O  
ATOM   3508  CB  HIS A 230       4.566  13.558 -30.321  1.00  0.66           C  
ATOM   3509  CG  HIS A 230       3.852  12.746 -29.200  1.00  0.66           C  
ATOM   3510  ND1 HIS A 230       3.851  13.158 -27.897  1.00  0.66           N  
ATOM   3511  CD2 HIS A 230       3.132  11.591 -29.213  1.00  0.66           C  
ATOM   3512  CE1 HIS A 230       3.150  12.331 -27.169  1.00  0.66           C  
ATOM   3513  NE2 HIS A 230       2.691  11.364 -27.933  1.00  0.66           N  
ATOM   3514  H   HIS A 230       5.949  11.773 -31.843  1.00  0.66           H  
ATOM   3515  HA  HIS A 230       3.219  12.967 -31.870  1.00  0.66           H  
ATOM   3516 1HB  HIS A 230       5.637  13.451 -30.141  1.00  0.66           H  
ATOM   3517 2HB  HIS A 230       4.354  14.599 -30.227  1.00  0.66           H  
ATOM   3518  HD1 HIS A 230       4.280  13.980 -27.532  1.00  0.66           H  
ATOM   3519  HD2 HIS A 230       2.844  10.897 -29.991  1.00  0.66           H  
ATOM   3520  HE1 HIS A 230       3.040  12.525 -26.120  1.00  0.66           H  
ATOM   3521  N   THR A 231       3.884  14.991 -33.221  1.00  0.67           N  
ATOM   3522  CA  THR A 231       4.364  16.072 -34.080  1.00  0.67           C  
ATOM   3523  C   THR A 231       3.431  17.255 -33.960  1.00  0.67           C  
ATOM   3524  O   THR A 231       2.642  17.298 -33.037  1.00  0.67           O  
ATOM   3525  CB  THR A 231       4.477  15.628 -35.536  1.00  0.67           C  
ATOM   3526  OG1 THR A 231       5.175  16.653 -36.282  1.00  0.67           O  
ATOM   3527  CG2 THR A 231       3.036  15.380 -36.104  1.00  0.67           C  
ATOM   3528  H   THR A 231       2.895  14.883 -32.991  1.00  0.67           H  
ATOM   3529  HA  THR A 231       5.353  16.386 -33.740  1.00  0.67           H  
ATOM   3530  HB  THR A 231       5.054  14.711 -35.584  1.00  0.67           H  
ATOM   3531  HG1 THR A 231       6.172  16.450 -36.258  1.00  0.67           H  
ATOM   3532 1HG2 THR A 231       3.059  15.065 -37.125  1.00  0.67           H  
ATOM   3533 2HG2 THR A 231       2.575  14.601 -35.501  1.00  0.67           H  
ATOM   3534 3HG2 THR A 231       2.431  16.273 -36.053  1.00  0.67           H  
ATOM   3535  N   HIS A 232       3.571  18.236 -34.843  1.00  0.69           N  
ATOM   3536  CA  HIS A 232       2.705  19.418 -34.903  1.00  0.69           C  
ATOM   3537  C   HIS A 232       2.045  19.364 -36.267  1.00  0.69           C  
ATOM   3538  O   HIS A 232       2.703  18.943 -37.220  1.00  0.69           O  
ATOM   3539  CB  HIS A 232       3.488  20.739 -34.821  1.00  0.69           C  
ATOM   3540  CG  HIS A 232       4.278  20.979 -33.574  1.00  0.69           C  
ATOM   3541  ND1 HIS A 232       4.911  22.179 -33.339  1.00  0.69           N  
ATOM   3542  CD2 HIS A 232       4.547  20.205 -32.503  1.00  0.69           C  
ATOM   3543  CE1 HIS A 232       5.526  22.130 -32.183  1.00  0.69           C  
ATOM   3544  NE2 HIS A 232       5.315  20.942 -31.659  1.00  0.69           N  
ATOM   3545  H   HIS A 232       4.283  18.088 -35.549  1.00  0.69           H  
ATOM   3546  HA  HIS A 232       1.933  19.396 -34.140  1.00  0.69           H  
ATOM   3547 1HB  HIS A 232       4.171  20.794 -35.659  1.00  0.69           H  
ATOM   3548 2HB  HIS A 232       2.790  21.564 -34.927  1.00  0.69           H  
ATOM   3549  HD1 HIS A 232       4.867  22.996 -33.950  1.00  0.69           H  
ATOM   3550  HD2 HIS A 232       4.281  19.196 -32.214  1.00  0.69           H  
ATOM   3551  HE1 HIS A 232       6.088  22.990 -31.812  1.00  0.69           H  
ATOM   3552  N   LEU A 233       0.781  19.766 -36.422  1.00  0.71           N  
ATOM   3553  CA  LEU A 233       0.319  19.757 -37.805  1.00  0.71           C  
ATOM   3554  C   LEU A 233      -0.680  20.877 -38.069  1.00  0.71           C  
ATOM   3555  O   LEU A 233      -1.594  21.120 -37.288  1.00  0.71           O  
ATOM   3556  CB  LEU A 233      -0.335  18.425 -38.112  1.00  0.71           C  
ATOM   3557  CG  LEU A 233      -0.531  18.092 -39.562  1.00  0.71           C  
ATOM   3558  CD1 LEU A 233       0.881  17.838 -40.096  1.00  0.71           C  
ATOM   3559  CD2 LEU A 233      -1.412  16.907 -39.709  1.00  0.71           C  
ATOM   3560  H   LEU A 233       0.167  20.060 -35.661  1.00  0.71           H  
ATOM   3561  HA  LEU A 233       1.169  19.913 -38.470  1.00  0.71           H  
ATOM   3562 1HB  LEU A 233       0.269  17.645 -37.677  1.00  0.71           H  
ATOM   3563 2HB  LEU A 233      -1.302  18.430 -37.635  1.00  0.71           H  
ATOM   3564  HG  LEU A 233      -0.972  18.919 -40.117  1.00  0.71           H  
ATOM   3565 1HD1 LEU A 233       0.870  17.544 -41.122  1.00  0.71           H  
ATOM   3566 2HD1 LEU A 233       1.477  18.747 -39.976  1.00  0.71           H  
ATOM   3567 3HD1 LEU A 233       1.338  17.058 -39.536  1.00  0.71           H  
ATOM   3568 1HD2 LEU A 233      -1.488  16.663 -40.755  1.00  0.71           H  
ATOM   3569 2HD2 LEU A 233      -0.995  16.102 -39.175  1.00  0.71           H  
ATOM   3570 3HD2 LEU A 233      -2.384  17.117 -39.318  1.00  0.71           H  
ATOM   3571  N   ALA A 234      -0.550  21.518 -39.217  1.00  0.74           N  
ATOM   3572  CA  ALA A 234      -1.456  22.584 -39.629  1.00  0.74           C  
ATOM   3573  C   ALA A 234      -1.472  23.709 -38.587  1.00  0.74           C  
ATOM   3574  O   ALA A 234      -2.531  24.200 -38.176  1.00  0.74           O  
ATOM   3575  CB  ALA A 234      -2.854  22.030 -39.862  1.00  0.74           C  
ATOM   3576  H   ALA A 234       0.251  21.298 -39.805  1.00  0.74           H  
ATOM   3577  HA  ALA A 234      -1.081  22.998 -40.567  1.00  0.74           H  
ATOM   3578 1HB  ALA A 234      -3.496  22.822 -40.204  1.00  0.74           H  
ATOM   3579 2HB  ALA A 234      -2.808  21.255 -40.626  1.00  0.74           H  
ATOM   3580 3HB  ALA A 234      -3.267  21.615 -38.949  1.00  0.74           H  
ATOM   3581  N   GLU A 235      -0.267  24.116 -38.159  1.00  0.77           N  
ATOM   3582  CA  GLU A 235      -0.060  25.204 -37.194  1.00  0.77           C  
ATOM   3583  C   GLU A 235      -0.542  26.531 -37.768  1.00  0.77           C  
ATOM   3584  O   GLU A 235      -1.025  27.418 -37.066  1.00  0.77           O  
ATOM   3585  CB  GLU A 235       1.434  25.343 -36.872  1.00  0.77           C  
ATOM   3586  CG  GLU A 235       2.065  24.225 -36.050  1.00  0.77           C  
ATOM   3587  CD  GLU A 235       3.612  24.344 -35.942  1.00  0.77           C  
ATOM   3588  OE1 GLU A 235       4.270  24.492 -36.957  1.00  0.77           O  
ATOM   3589  OE2 GLU A 235       4.115  24.308 -34.841  1.00  0.77           O  
ATOM   3590  H   GLU A 235       0.562  23.669 -38.567  1.00  0.77           H  
ATOM   3591  HA  GLU A 235      -0.623  24.985 -36.285  1.00  0.77           H  
ATOM   3592 1HB  GLU A 235       1.997  25.429 -37.804  1.00  0.77           H  
ATOM   3593 2HB  GLU A 235       1.578  26.259 -36.323  1.00  0.77           H  
ATOM   3594 1HG  GLU A 235       1.644  24.244 -35.048  1.00  0.77           H  
ATOM   3595 2HG  GLU A 235       1.806  23.266 -36.509  1.00  0.77           H  
ATOM   3596  N   THR A 236      -0.360  26.644 -39.068  1.00  0.80           N  
ATOM   3597  CA  THR A 236      -0.663  27.811 -39.870  1.00  0.80           C  
ATOM   3598  C   THR A 236      -0.961  27.468 -41.310  1.00  0.80           C  
ATOM   3599  O   THR A 236      -0.459  26.488 -41.860  1.00  0.80           O  
ATOM   3600  CB  THR A 236       0.473  28.838 -39.813  1.00  0.80           C  
ATOM   3601  OG1 THR A 236       0.129  29.965 -40.659  1.00  0.80           O  
ATOM   3602  CG2 THR A 236       1.777  28.228 -40.238  1.00  0.80           C  
ATOM   3603  H   THR A 236       0.044  25.841 -39.532  1.00  0.80           H  
ATOM   3604  HA  THR A 236      -1.550  28.287 -39.455  1.00  0.80           H  
ATOM   3605  HB  THR A 236       0.572  29.194 -38.786  1.00  0.80           H  
ATOM   3606  HG1 THR A 236       0.799  30.659 -40.561  1.00  0.80           H  
ATOM   3607 1HG2 THR A 236       2.565  28.978 -40.179  1.00  0.80           H  
ATOM   3608 2HG2 THR A 236       2.022  27.392 -39.582  1.00  0.80           H  
ATOM   3609 3HG2 THR A 236       1.691  27.880 -41.236  1.00  0.80           H  
ATOM   3610  N   LEU A 237      -1.705  28.341 -41.961  1.00  0.82           N  
ATOM   3611  CA  LEU A 237      -1.993  28.161 -43.371  1.00  0.82           C  
ATOM   3612  C   LEU A 237      -0.708  28.186 -44.189  1.00  0.82           C  
ATOM   3613  O   LEU A 237      -0.643  27.582 -45.259  1.00  0.82           O  
ATOM   3614  CB  LEU A 237      -2.966  29.229 -43.853  1.00  0.82           C  
ATOM   3615  CG  LEU A 237      -4.349  29.096 -43.272  1.00  0.82           C  
ATOM   3616  CD1 LEU A 237      -5.205  30.271 -43.689  1.00  0.82           C  
ATOM   3617  CD2 LEU A 237      -4.947  27.777 -43.737  1.00  0.82           C  
ATOM   3618  H   LEU A 237      -2.076  29.140 -41.463  1.00  0.82           H  
ATOM   3619  HA  LEU A 237      -2.464  27.189 -43.503  1.00  0.82           H  
ATOM   3620 1HB  LEU A 237      -2.575  30.209 -43.582  1.00  0.82           H  
ATOM   3621 2HB  LEU A 237      -3.042  29.173 -44.938  1.00  0.82           H  
ATOM   3622  HG  LEU A 237      -4.281  29.102 -42.195  1.00  0.82           H  
ATOM   3623 1HD1 LEU A 237      -6.198  30.164 -43.250  1.00  0.82           H  
ATOM   3624 2HD1 LEU A 237      -4.750  31.195 -43.336  1.00  0.82           H  
ATOM   3625 3HD1 LEU A 237      -5.287  30.296 -44.774  1.00  0.82           H  
ATOM   3626 1HD2 LEU A 237      -5.944  27.662 -43.308  1.00  0.82           H  
ATOM   3627 2HD2 LEU A 237      -5.016  27.769 -44.823  1.00  0.82           H  
ATOM   3628 3HD2 LEU A 237      -4.314  26.955 -43.407  1.00  0.82           H  
ATOM   3629  N   ASP A 238       0.331  28.866 -43.687  1.00  0.84           N  
ATOM   3630  CA  ASP A 238       1.605  28.897 -44.410  1.00  0.84           C  
ATOM   3631  C   ASP A 238       2.197  27.481 -44.543  1.00  0.84           C  
ATOM   3632  O   ASP A 238       2.916  27.182 -45.501  1.00  0.84           O  
ATOM   3633  CB  ASP A 238       2.618  29.803 -43.713  1.00  0.84           C  
ATOM   3634  CG  ASP A 238       2.304  31.295 -43.826  1.00  0.84           C  
ATOM   3635  OD1 ASP A 238       1.471  31.665 -44.622  1.00  0.84           O  
ATOM   3636  OD2 ASP A 238       2.903  32.053 -43.098  1.00  0.84           O  
ATOM   3637  H   ASP A 238       0.236  29.337 -42.780  1.00  0.84           H  
ATOM   3638  HA  ASP A 238       1.424  29.287 -45.412  1.00  0.84           H  
ATOM   3639 1HB  ASP A 238       2.670  29.545 -42.667  1.00  0.84           H  
ATOM   3640 2HB  ASP A 238       3.606  29.626 -44.135  1.00  0.84           H  
ATOM   3641  N   GLU A 239       1.925  26.625 -43.550  1.00  0.85           N  
ATOM   3642  CA  GLU A 239       2.411  25.253 -43.492  1.00  0.85           C  
ATOM   3643  C   GLU A 239       1.704  24.442 -44.543  1.00  0.85           C  
ATOM   3644  O   GLU A 239       2.329  23.702 -45.310  1.00  0.85           O  
ATOM   3645  CB  GLU A 239       2.111  24.636 -42.128  1.00  0.85           C  
ATOM   3646  CG  GLU A 239       2.563  23.234 -41.953  1.00  0.85           C  
ATOM   3647  CD  GLU A 239       2.120  22.714 -40.664  1.00  0.85           C  
ATOM   3648  OE1 GLU A 239       2.020  23.489 -39.748  1.00  0.85           O  
ATOM   3649  OE2 GLU A 239       1.809  21.556 -40.580  1.00  0.85           O  
ATOM   3650  H   GLU A 239       1.283  26.910 -42.818  1.00  0.85           H  
ATOM   3651  HA  GLU A 239       3.483  25.241 -43.687  1.00  0.85           H  
ATOM   3652 1HB  GLU A 239       2.561  25.243 -41.342  1.00  0.85           H  
ATOM   3653 2HB  GLU A 239       1.045  24.624 -41.959  1.00  0.85           H  
ATOM   3654 1HG  GLU A 239       2.172  22.630 -42.754  1.00  0.85           H  
ATOM   3655 2HG  GLU A 239       3.613  23.199 -42.005  1.00  0.85           H  
ATOM   3656  N   GLU A 240       0.381  24.604 -44.570  1.00  0.85           N  
ATOM   3657  CA  GLU A 240      -0.452  23.879 -45.514  1.00  0.85           C  
ATOM   3658  C   GLU A 240      -0.114  24.302 -46.938  1.00  0.85           C  
ATOM   3659  O   GLU A 240       0.012  23.462 -47.831  1.00  0.85           O  
ATOM   3660  CB  GLU A 240      -1.933  24.106 -45.185  1.00  0.85           C  
ATOM   3661  CG  GLU A 240      -2.908  23.413 -46.122  1.00  0.85           C  
ATOM   3662  CD  GLU A 240      -2.814  21.920 -46.100  1.00  0.85           C  
ATOM   3663  OE1 GLU A 240      -2.310  21.356 -45.150  1.00  0.85           O  
ATOM   3664  OE2 GLU A 240      -3.261  21.331 -47.034  1.00  0.85           O  
ATOM   3665  H   GLU A 240      -0.034  25.242 -43.888  1.00  0.85           H  
ATOM   3666  HA  GLU A 240      -0.237  22.824 -45.423  1.00  0.85           H  
ATOM   3667 1HB  GLU A 240      -2.135  23.763 -44.169  1.00  0.85           H  
ATOM   3668 2HB  GLU A 240      -2.146  25.177 -45.214  1.00  0.85           H  
ATOM   3669 1HG  GLU A 240      -3.921  23.704 -45.846  1.00  0.85           H  
ATOM   3670 2HG  GLU A 240      -2.722  23.767 -47.135  1.00  0.85           H  
ATOM   3671  N   ASP A 241       0.126  25.596 -47.132  1.00  0.85           N  
ATOM   3672  CA  ASP A 241       0.498  26.117 -48.434  1.00  0.85           C  
ATOM   3673  C   ASP A 241       1.817  25.476 -48.859  1.00  0.85           C  
ATOM   3674  O   ASP A 241       1.916  24.908 -49.953  1.00  0.85           O  
ATOM   3675  CB  ASP A 241       0.613  27.645 -48.386  1.00  0.85           C  
ATOM   3676  CG  ASP A 241       0.849  28.307 -49.748  1.00  0.85           C  
ATOM   3677  OD1 ASP A 241       0.710  27.637 -50.753  1.00  0.85           O  
ATOM   3678  OD2 ASP A 241       1.162  29.482 -49.779  1.00  0.85           O  
ATOM   3679  H   ASP A 241       0.004  26.250 -46.360  1.00  0.85           H  
ATOM   3680  HA  ASP A 241      -0.271  25.843 -49.156  1.00  0.85           H  
ATOM   3681 1HB  ASP A 241      -0.293  28.059 -47.941  1.00  0.85           H  
ATOM   3682 2HB  ASP A 241       1.438  27.917 -47.727  1.00  0.85           H  
ATOM   3683  N   PHE A 242       2.835  25.558 -47.995  1.00  0.85           N  
ATOM   3684  CA  PHE A 242       4.130  24.980 -48.306  1.00  0.85           C  
ATOM   3685  C   PHE A 242       4.020  23.508 -48.667  1.00  0.85           C  
ATOM   3686  O   PHE A 242       4.583  23.083 -49.674  1.00  0.85           O  
ATOM   3687  CB  PHE A 242       5.081  25.088 -47.127  1.00  0.85           C  
ATOM   3688  CG  PHE A 242       6.432  24.465 -47.403  1.00  0.85           C  
ATOM   3689  CD1 PHE A 242       7.446  25.204 -47.991  1.00  0.85           C  
ATOM   3690  CD2 PHE A 242       6.679  23.135 -47.105  1.00  0.85           C  
ATOM   3691  CE1 PHE A 242       8.678  24.635 -48.248  1.00  0.85           C  
ATOM   3692  CE2 PHE A 242       7.908  22.574 -47.364  1.00  0.85           C  
ATOM   3693  CZ  PHE A 242       8.907  23.321 -47.929  1.00  0.85           C  
ATOM   3694  H   PHE A 242       2.721  26.039 -47.102  1.00  0.85           H  
ATOM   3695  HA  PHE A 242       4.548  25.518 -49.157  1.00  0.85           H  
ATOM   3696 1HB  PHE A 242       5.225  26.135 -46.868  1.00  0.85           H  
ATOM   3697 2HB  PHE A 242       4.644  24.596 -46.257  1.00  0.85           H  
ATOM   3698  HD1 PHE A 242       7.265  26.249 -48.241  1.00  0.85           H  
ATOM   3699  HD2 PHE A 242       5.889  22.534 -46.654  1.00  0.85           H  
ATOM   3700  HE1 PHE A 242       9.471  25.232 -48.698  1.00  0.85           H  
ATOM   3701  HE2 PHE A 242       8.092  21.533 -47.118  1.00  0.85           H  
ATOM   3702  HZ  PHE A 242       9.881  22.875 -48.124  1.00  0.85           H  
ATOM   3703  N   CYS A 243       3.319  22.724 -47.839  1.00  0.84           N  
ATOM   3704  CA  CYS A 243       3.196  21.288 -48.065  1.00  0.84           C  
ATOM   3705  C   CYS A 243       2.594  21.029 -49.450  1.00  0.84           C  
ATOM   3706  O   CYS A 243       3.114  20.221 -50.234  1.00  0.84           O  
ATOM   3707  CB  CYS A 243       2.352  20.650 -46.955  1.00  0.84           C  
ATOM   3708  SG  CYS A 243       2.261  18.837 -46.973  1.00  0.84           S  
ATOM   3709  H   CYS A 243       2.868  23.134 -47.020  1.00  0.84           H  
ATOM   3710  HA  CYS A 243       4.190  20.856 -48.028  1.00  0.84           H  
ATOM   3711 1HB  CYS A 243       2.753  20.961 -45.991  1.00  0.84           H  
ATOM   3712 2HB  CYS A 243       1.328  21.036 -47.018  1.00  0.84           H  
ATOM   3713  HG  CYS A 243       1.398  18.771 -48.007  1.00  0.84           H  
ATOM   3714  N   LEU A 244       1.533  21.756 -49.791  1.00  0.83           N  
ATOM   3715  CA  LEU A 244       0.917  21.597 -51.099  1.00  0.83           C  
ATOM   3716  C   LEU A 244       1.874  21.952 -52.239  1.00  0.83           C  
ATOM   3717  O   LEU A 244       1.838  21.329 -53.299  1.00  0.83           O  
ATOM   3718  CB  LEU A 244      -0.350  22.439 -51.160  1.00  0.83           C  
ATOM   3719  CG  LEU A 244      -1.478  21.902 -50.313  1.00  0.83           C  
ATOM   3720  CD1 LEU A 244      -2.595  22.913 -50.217  1.00  0.83           C  
ATOM   3721  CD2 LEU A 244      -1.967  20.633 -50.966  1.00  0.83           C  
ATOM   3722  H   LEU A 244       1.126  22.421 -49.127  1.00  0.83           H  
ATOM   3723  HA  LEU A 244       0.632  20.552 -51.206  1.00  0.83           H  
ATOM   3724 1HB  LEU A 244      -0.115  23.444 -50.804  1.00  0.83           H  
ATOM   3725 2HB  LEU A 244      -0.687  22.500 -52.191  1.00  0.83           H  
ATOM   3726  HG  LEU A 244      -1.115  21.684 -49.303  1.00  0.83           H  
ATOM   3727 1HD1 LEU A 244      -3.399  22.499 -49.603  1.00  0.83           H  
ATOM   3728 2HD1 LEU A 244      -2.212  23.823 -49.748  1.00  0.83           H  
ATOM   3729 3HD1 LEU A 244      -2.971  23.142 -51.210  1.00  0.83           H  
ATOM   3730 1HD2 LEU A 244      -2.765  20.213 -50.384  1.00  0.83           H  
ATOM   3731 2HD2 LEU A 244      -2.327  20.854 -51.968  1.00  0.83           H  
ATOM   3732 3HD2 LEU A 244      -1.152  19.932 -51.033  1.00  0.83           H  
ATOM   3733  N   GLN A 245       2.742  22.943 -52.043  1.00  0.82           N  
ATOM   3734  CA  GLN A 245       3.686  23.298 -53.099  1.00  0.82           C  
ATOM   3735  C   GLN A 245       4.933  22.396 -53.142  1.00  0.82           C  
ATOM   3736  O   GLN A 245       5.529  22.206 -54.205  1.00  0.82           O  
ATOM   3737  CB  GLN A 245       4.147  24.748 -52.941  1.00  0.82           C  
ATOM   3738  CG  GLN A 245       3.068  25.798 -53.156  1.00  0.82           C  
ATOM   3739  CD  GLN A 245       3.627  27.213 -53.074  1.00  0.82           C  
ATOM   3740  OE1 GLN A 245       4.733  27.485 -53.569  1.00  0.82           O  
ATOM   3741  NE2 GLN A 245       2.882  28.115 -52.466  1.00  0.82           N  
ATOM   3742  H   GLN A 245       2.722  23.475 -51.169  1.00  0.82           H  
ATOM   3743  HA  GLN A 245       3.173  23.202 -54.054  1.00  0.82           H  
ATOM   3744 1HB  GLN A 245       4.532  24.882 -51.925  1.00  0.82           H  
ATOM   3745 2HB  GLN A 245       4.964  24.947 -53.630  1.00  0.82           H  
ATOM   3746 1HG  GLN A 245       2.621  25.657 -54.136  1.00  0.82           H  
ATOM   3747 2HG  GLN A 245       2.307  25.692 -52.375  1.00  0.82           H  
ATOM   3748 1HE2 GLN A 245       3.190  29.056 -52.374  1.00  0.82           H  
ATOM   3749 2HE2 GLN A 245       1.975  27.854 -52.055  1.00  0.82           H  
ATOM   3750  N   ARG A 246       5.334  21.862 -51.986  1.00  0.80           N  
ATOM   3751  CA  ARG A 246       6.539  21.044 -51.850  1.00  0.80           C  
ATOM   3752  C   ARG A 246       6.318  19.554 -52.087  1.00  0.80           C  
ATOM   3753  O   ARG A 246       7.129  18.895 -52.738  1.00  0.80           O  
ATOM   3754  CB  ARG A 246       7.107  21.215 -50.456  1.00  0.80           C  
ATOM   3755  CG  ARG A 246       8.364  20.410 -50.119  1.00  0.80           C  
ATOM   3756  CD  ARG A 246       9.548  20.847 -50.879  1.00  0.80           C  
ATOM   3757  NE  ARG A 246      10.751  20.096 -50.497  1.00  0.80           N  
ATOM   3758  CZ  ARG A 246      11.110  18.879 -50.953  1.00  0.80           C  
ATOM   3759  NH1 ARG A 246      10.360  18.239 -51.818  1.00  0.80           N  
ATOM   3760  NH2 ARG A 246      12.234  18.330 -50.522  1.00  0.80           N  
ATOM   3761  H   ARG A 246       4.803  22.075 -51.148  1.00  0.80           H  
ATOM   3762  HA  ARG A 246       7.271  21.403 -52.573  1.00  0.80           H  
ATOM   3763 1HB  ARG A 246       7.330  22.267 -50.298  1.00  0.80           H  
ATOM   3764 2HB  ARG A 246       6.340  20.941 -49.729  1.00  0.80           H  
ATOM   3765 1HG  ARG A 246       8.587  20.459 -49.070  1.00  0.80           H  
ATOM   3766 2HG  ARG A 246       8.177  19.377 -50.390  1.00  0.80           H  
ATOM   3767 1HD  ARG A 246       9.372  20.692 -51.943  1.00  0.80           H  
ATOM   3768 2HD  ARG A 246       9.730  21.905 -50.691  1.00  0.80           H  
ATOM   3769  HE  ARG A 246      11.375  20.539 -49.833  1.00  0.80           H  
ATOM   3770 1HH1 ARG A 246       9.502  18.658 -52.149  1.00  0.80           H  
ATOM   3771 2HH1 ARG A 246      10.641  17.329 -52.154  1.00  0.80           H  
ATOM   3772 1HH2 ARG A 246      12.817  18.828 -49.860  1.00  0.80           H  
ATOM   3773 2HH2 ARG A 246      12.514  17.421 -50.860  1.00  0.80           H  
ATOM   3774  N   PHE A 247       5.226  19.015 -51.551  1.00  0.77           N  
ATOM   3775  CA  PHE A 247       4.970  17.586 -51.635  1.00  0.77           C  
ATOM   3776  C   PHE A 247       3.766  17.291 -52.537  1.00  0.77           C  
ATOM   3777  O   PHE A 247       3.646  16.198 -53.090  1.00  0.77           O  
ATOM   3778  CB  PHE A 247       4.726  17.049 -50.225  1.00  0.77           C  
ATOM   3779  CG  PHE A 247       5.883  17.337 -49.273  1.00  0.77           C  
ATOM   3780  CD1 PHE A 247       5.698  18.220 -48.231  1.00  0.77           C  
ATOM   3781  CD2 PHE A 247       7.134  16.754 -49.423  1.00  0.77           C  
ATOM   3782  CE1 PHE A 247       6.705  18.526 -47.340  1.00  0.77           C  
ATOM   3783  CE2 PHE A 247       8.161  17.053 -48.534  1.00  0.77           C  
ATOM   3784  CZ  PHE A 247       7.941  17.943 -47.485  1.00  0.77           C  
ATOM   3785  H   PHE A 247       4.574  19.593 -51.038  1.00  0.77           H  
ATOM   3786  HA  PHE A 247       5.846  17.094 -52.057  1.00  0.77           H  
ATOM   3787 1HB  PHE A 247       3.823  17.508 -49.811  1.00  0.77           H  
ATOM   3788 2HB  PHE A 247       4.564  15.974 -50.258  1.00  0.77           H  
ATOM   3789  HD1 PHE A 247       4.739  18.670 -48.128  1.00  0.77           H  
ATOM   3790  HD2 PHE A 247       7.305  16.056 -50.243  1.00  0.77           H  
ATOM   3791  HE1 PHE A 247       6.522  19.225 -46.524  1.00  0.77           H  
ATOM   3792  HE2 PHE A 247       9.137  16.588 -48.654  1.00  0.77           H  
ATOM   3793  HZ  PHE A 247       8.743  18.177 -46.779  1.00  0.77           H  
ATOM   3794  N   GLY A 248       2.876  18.280 -52.687  1.00  0.74           N  
ATOM   3795  CA  GLY A 248       1.659  18.145 -53.505  1.00  0.74           C  
ATOM   3796  C   GLY A 248       0.462  17.666 -52.696  1.00  0.74           C  
ATOM   3797  O   GLY A 248      -0.671  17.634 -53.178  1.00  0.74           O  
ATOM   3798  H   GLY A 248       3.022  19.153 -52.178  1.00  0.74           H  
ATOM   3799 1HA  GLY A 248       1.424  19.095 -53.975  1.00  0.74           H  
ATOM   3800 2HA  GLY A 248       1.851  17.442 -54.312  1.00  0.74           H  
ATOM   3801  N   LEU A 249       0.736  17.289 -51.469  1.00  0.71           N  
ATOM   3802  CA  LEU A 249      -0.233  16.771 -50.536  1.00  0.71           C  
ATOM   3803  C   LEU A 249      -0.605  17.775 -49.470  1.00  0.71           C  
ATOM   3804  O   LEU A 249       0.177  18.665 -49.158  1.00  0.71           O  
ATOM   3805  CB  LEU A 249       0.346  15.541 -49.885  1.00  0.71           C  
ATOM   3806  CG  LEU A 249       0.727  14.418 -50.812  1.00  0.71           C  
ATOM   3807  CD1 LEU A 249       1.348  13.309 -49.996  1.00  0.71           C  
ATOM   3808  CD2 LEU A 249      -0.513  13.943 -51.542  1.00  0.71           C  
ATOM   3809  H   LEU A 249       1.694  17.361 -51.169  1.00  0.71           H  
ATOM   3810  HA  LEU A 249      -1.134  16.501 -51.085  1.00  0.71           H  
ATOM   3811 1HB  LEU A 249       1.243  15.835 -49.343  1.00  0.71           H  
ATOM   3812 2HB  LEU A 249      -0.364  15.159 -49.166  1.00  0.71           H  
ATOM   3813  HG  LEU A 249       1.469  14.766 -51.538  1.00  0.71           H  
ATOM   3814 1HD1 LEU A 249       1.632  12.486 -50.651  1.00  0.71           H  
ATOM   3815 2HD1 LEU A 249       2.222  13.682 -49.495  1.00  0.71           H  
ATOM   3816 3HD1 LEU A 249       0.629  12.951 -49.259  1.00  0.71           H  
ATOM   3817 1HD2 LEU A 249      -0.247  13.127 -52.214  1.00  0.71           H  
ATOM   3818 2HD2 LEU A 249      -1.249  13.595 -50.819  1.00  0.71           H  
ATOM   3819 3HD2 LEU A 249      -0.933  14.770 -52.120  1.00  0.71           H  
ATOM   3820  N   ARG A 250      -1.784  17.613 -48.889  1.00  0.68           N  
ATOM   3821  CA  ARG A 250      -2.189  18.423 -47.745  1.00  0.68           C  
ATOM   3822  C   ARG A 250      -1.398  17.887 -46.563  1.00  0.68           C  
ATOM   3823  O   ARG A 250      -0.883  16.767 -46.654  1.00  0.68           O  
ATOM   3824  CB  ARG A 250      -3.685  18.301 -47.499  1.00  0.68           C  
ATOM   3825  CG  ARG A 250      -4.565  18.867 -48.602  1.00  0.68           C  
ATOM   3826  CD  ARG A 250      -6.009  18.600 -48.379  1.00  0.68           C  
ATOM   3827  NE  ARG A 250      -6.330  17.187 -48.538  1.00  0.68           N  
ATOM   3828  CZ  ARG A 250      -7.557  16.660 -48.493  1.00  0.68           C  
ATOM   3829  NH1 ARG A 250      -8.618  17.418 -48.293  1.00  0.68           N  
ATOM   3830  NH2 ARG A 250      -7.651  15.364 -48.669  1.00  0.68           N  
ATOM   3831  H   ARG A 250      -2.413  16.891 -49.224  1.00  0.68           H  
ATOM   3832  HA  ARG A 250      -1.925  19.468 -47.915  1.00  0.68           H  
ATOM   3833 1HB  ARG A 250      -3.953  17.253 -47.370  1.00  0.68           H  
ATOM   3834 2HB  ARG A 250      -3.944  18.822 -46.573  1.00  0.68           H  
ATOM   3835 1HG  ARG A 250      -4.430  19.944 -48.656  1.00  0.68           H  
ATOM   3836 2HG  ARG A 250      -4.279  18.417 -49.553  1.00  0.68           H  
ATOM   3837 1HD  ARG A 250      -6.275  18.899 -47.361  1.00  0.68           H  
ATOM   3838 2HD  ARG A 250      -6.600  19.169 -49.092  1.00  0.68           H  
ATOM   3839  HE  ARG A 250      -5.565  16.508 -48.693  1.00  0.68           H  
ATOM   3840 1HH1 ARG A 250      -8.509  18.410 -48.165  1.00  0.68           H  
ATOM   3841 2HH1 ARG A 250      -9.561  16.999 -48.283  1.00  0.68           H  
ATOM   3842 1HH2 ARG A 250      -6.765  14.845 -48.821  1.00  0.68           H  
ATOM   3843 2HH2 ARG A 250      -8.541  14.890 -48.650  1.00  0.68           H  
ATOM   3844  N   THR A 251      -1.293  18.627 -45.464  1.00  0.65           N  
ATOM   3845  CA  THR A 251      -0.487  18.135 -44.347  1.00  0.65           C  
ATOM   3846  C   THR A 251      -0.976  16.830 -43.701  1.00  0.65           C  
ATOM   3847  O   THR A 251      -0.160  16.028 -43.242  1.00  0.65           O  
ATOM   3848  CB  THR A 251      -0.349  19.255 -43.314  1.00  0.65           C  
ATOM   3849  OG1 THR A 251      -1.651  19.739 -42.949  1.00  0.65           O  
ATOM   3850  CG2 THR A 251       0.488  20.356 -43.854  1.00  0.65           C  
ATOM   3851  H   THR A 251      -1.739  19.554 -45.406  1.00  0.65           H  
ATOM   3852  HA  THR A 251       0.513  17.940 -44.731  1.00  0.65           H  
ATOM   3853  HB  THR A 251       0.113  18.902 -42.470  1.00  0.65           H  
ATOM   3854  HG1 THR A 251      -2.009  20.286 -43.696  1.00  0.65           H  
ATOM   3855 1HG2 THR A 251       0.563  21.133 -43.106  1.00  0.65           H  
ATOM   3856 2HG2 THR A 251       1.477  19.979 -44.093  1.00  0.65           H  
ATOM   3857 3HG2 THR A 251       0.027  20.745 -44.743  1.00  0.65           H  
ATOM   3858  N   VAL A 252      -2.276  16.556 -43.717  1.00  0.64           N  
ATOM   3859  CA  VAL A 252      -2.745  15.286 -43.162  1.00  0.64           C  
ATOM   3860  C   VAL A 252      -2.411  14.157 -44.134  1.00  0.64           C  
ATOM   3861  O   VAL A 252      -1.957  13.092 -43.719  1.00  0.64           O  
ATOM   3862  CB  VAL A 252      -4.237  15.342 -42.834  1.00  0.64           C  
ATOM   3863  CG1 VAL A 252      -4.775  13.994 -42.409  1.00  0.64           C  
ATOM   3864  CG2 VAL A 252      -4.437  16.304 -41.696  1.00  0.64           C  
ATOM   3865  H   VAL A 252      -2.930  17.237 -44.089  1.00  0.64           H  
ATOM   3866  HA  VAL A 252      -2.214  15.092 -42.232  1.00  0.64           H  
ATOM   3867  HB  VAL A 252      -4.784  15.666 -43.718  1.00  0.64           H  
ATOM   3868 1HG1 VAL A 252      -5.839  14.088 -42.182  1.00  0.64           H  
ATOM   3869 2HG1 VAL A 252      -4.636  13.269 -43.212  1.00  0.64           H  
ATOM   3870 3HG1 VAL A 252      -4.250  13.672 -41.525  1.00  0.64           H  
ATOM   3871 1HG2 VAL A 252      -5.474  16.355 -41.449  1.00  0.64           H  
ATOM   3872 2HG2 VAL A 252      -3.889  15.951 -40.835  1.00  0.64           H  
ATOM   3873 3HG2 VAL A 252      -4.078  17.293 -41.987  1.00  0.64           H  
ATOM   3874  N   ASP A 253      -2.634  14.394 -45.430  1.00  0.64           N  
ATOM   3875  CA  ASP A 253      -2.336  13.407 -46.470  1.00  0.64           C  
ATOM   3876  C   ASP A 253      -0.844  13.088 -46.463  1.00  0.64           C  
ATOM   3877  O   ASP A 253      -0.438  11.933 -46.644  1.00  0.64           O  
ATOM   3878  CB  ASP A 253      -2.738  13.948 -47.838  1.00  0.64           C  
ATOM   3879  CG  ASP A 253      -4.247  14.036 -48.030  1.00  0.64           C  
ATOM   3880  OD1 ASP A 253      -4.965  13.429 -47.277  1.00  0.64           O  
ATOM   3881  OD2 ASP A 253      -4.685  14.769 -48.898  1.00  0.64           O  
ATOM   3882  H   ASP A 253      -3.003  15.293 -45.695  1.00  0.64           H  
ATOM   3883  HA  ASP A 253      -2.894  12.493 -46.262  1.00  0.64           H  
ATOM   3884 1HB  ASP A 253      -2.321  14.940 -47.955  1.00  0.64           H  
ATOM   3885 2HB  ASP A 253      -2.314  13.316 -48.616  1.00  0.64           H  
ATOM   3886  N   TYR A 254      -0.020  14.108 -46.217  1.00  0.64           N  
ATOM   3887  CA  TYR A 254       1.412  13.905 -46.133  1.00  0.64           C  
ATOM   3888  C   TYR A 254       1.705  13.007 -44.943  1.00  0.64           C  
ATOM   3889  O   TYR A 254       2.448  12.030 -45.070  1.00  0.64           O  
ATOM   3890  CB  TYR A 254       2.162  15.231 -46.087  1.00  0.64           C  
ATOM   3891  CG  TYR A 254       3.641  15.090 -46.081  1.00  0.64           C  
ATOM   3892  CD1 TYR A 254       4.305  14.610 -47.200  1.00  0.64           C  
ATOM   3893  CD2 TYR A 254       4.339  15.494 -45.013  1.00  0.64           C  
ATOM   3894  CE1 TYR A 254       5.676  14.514 -47.198  1.00  0.64           C  
ATOM   3895  CE2 TYR A 254       5.701  15.425 -45.026  1.00  0.64           C  
ATOM   3896  CZ  TYR A 254       6.370  14.933 -46.092  1.00  0.64           C  
ATOM   3897  OH  TYR A 254       7.734  14.865 -46.066  1.00  0.64           O  
ATOM   3898  H   TYR A 254      -0.395  15.050 -46.112  1.00  0.64           H  
ATOM   3899  HA  TYR A 254       1.740  13.378 -47.026  1.00  0.64           H  
ATOM   3900 1HB  TYR A 254       1.876  15.832 -46.948  1.00  0.64           H  
ATOM   3901 2HB  TYR A 254       1.865  15.782 -45.194  1.00  0.64           H  
ATOM   3902  HD1 TYR A 254       3.749  14.302 -48.068  1.00  0.64           H  
ATOM   3903  HD2 TYR A 254       3.813  15.891 -44.146  1.00  0.64           H  
ATOM   3904  HE1 TYR A 254       6.203  14.127 -48.068  1.00  0.64           H  
ATOM   3905  HE2 TYR A 254       6.251  15.775 -44.174  1.00  0.64           H  
ATOM   3906  HH  TYR A 254       8.063  15.321 -45.280  1.00  0.64           H  
ATOM   3907  N   LEU A 255       1.090  13.289 -43.784  1.00  0.65           N  
ATOM   3908  CA  LEU A 255       1.361  12.415 -42.658  1.00  0.65           C  
ATOM   3909  C   LEU A 255       0.826  11.004 -42.887  1.00  0.65           C  
ATOM   3910  O   LEU A 255       1.372  10.012 -42.383  1.00  0.65           O  
ATOM   3911  CB  LEU A 255       0.792  12.886 -41.341  1.00  0.65           C  
ATOM   3912  CG  LEU A 255       1.366  14.084 -40.791  1.00  0.65           C  
ATOM   3913  CD1 LEU A 255       0.873  14.139 -39.370  1.00  0.65           C  
ATOM   3914  CD2 LEU A 255       2.836  14.087 -41.027  1.00  0.65           C  
ATOM   3915  H   LEU A 255       0.486  14.106 -43.681  1.00  0.65           H  
ATOM   3916  HA  LEU A 255       2.430  12.379 -42.526  1.00  0.65           H  
ATOM   3917 1HB  LEU A 255      -0.272  13.087 -41.497  1.00  0.65           H  
ATOM   3918 2HB  LEU A 255       0.876  12.102 -40.608  1.00  0.65           H  
ATOM   3919  HG  LEU A 255       0.955  14.960 -41.280  1.00  0.65           H  
ATOM   3920 1HD1 LEU A 255       1.231  15.019 -38.872  1.00  0.65           H  
ATOM   3921 2HD1 LEU A 255      -0.199  14.129 -39.378  1.00  0.65           H  
ATOM   3922 3HD1 LEU A 255       1.226  13.267 -38.834  1.00  0.65           H  
ATOM   3923 1HD2 LEU A 255       3.280  14.987 -40.600  1.00  0.65           H  
ATOM   3924 2HD2 LEU A 255       3.261  13.227 -40.599  1.00  0.65           H  
ATOM   3925 3HD2 LEU A 255       3.021  14.063 -42.102  1.00  0.65           H  
ATOM   3926  N   ASP A 256      -0.233  10.879 -43.673  1.00  0.66           N  
ATOM   3927  CA  ASP A 256      -0.762   9.557 -43.927  1.00  0.66           C  
ATOM   3928  C   ASP A 256       0.263   8.804 -44.793  1.00  0.66           C  
ATOM   3929  O   ASP A 256       0.610   7.656 -44.506  1.00  0.66           O  
ATOM   3930  CB  ASP A 256      -2.103   9.668 -44.665  1.00  0.66           C  
ATOM   3931  CG  ASP A 256      -2.982   8.408 -44.614  1.00  0.66           C  
ATOM   3932  OD1 ASP A 256      -3.459   8.082 -43.530  1.00  0.66           O  
ATOM   3933  OD2 ASP A 256      -3.192   7.797 -45.633  1.00  0.66           O  
ATOM   3934  H   ASP A 256      -0.697  11.706 -44.050  1.00  0.66           H  
ATOM   3935  HA  ASP A 256      -0.897   9.032 -42.984  1.00  0.66           H  
ATOM   3936 1HB  ASP A 256      -2.667  10.515 -44.268  1.00  0.66           H  
ATOM   3937 2HB  ASP A 256      -1.905   9.898 -45.713  1.00  0.66           H  
ATOM   3938  N   SER A 257       0.826   9.499 -45.795  1.00  0.67           N  
ATOM   3939  CA  SER A 257       1.789   8.928 -46.736  1.00  0.67           C  
ATOM   3940  C   SER A 257       3.062   8.429 -46.067  1.00  0.67           C  
ATOM   3941  O   SER A 257       3.592   7.380 -46.438  1.00  0.67           O  
ATOM   3942  CB  SER A 257       2.160   9.958 -47.779  1.00  0.67           C  
ATOM   3943  OG  SER A 257       1.049  10.287 -48.569  1.00  0.67           O  
ATOM   3944  H   SER A 257       0.514  10.455 -45.954  1.00  0.67           H  
ATOM   3945  HA  SER A 257       1.311   8.084 -47.232  1.00  0.67           H  
ATOM   3946 1HB  SER A 257       2.542  10.852 -47.295  1.00  0.67           H  
ATOM   3947 2HB  SER A 257       2.954   9.565 -48.408  1.00  0.67           H  
ATOM   3948  HG  SER A 257       0.425  10.752 -47.966  1.00  0.67           H  
ATOM   3949  N   VAL A 258       3.543   9.162 -45.066  1.00  0.68           N  
ATOM   3950  CA  VAL A 258       4.760   8.777 -44.351  1.00  0.68           C  
ATOM   3951  C   VAL A 258       4.521   7.678 -43.308  1.00  0.68           C  
ATOM   3952  O   VAL A 258       5.469   7.225 -42.664  1.00  0.68           O  
ATOM   3953  CB  VAL A 258       5.415   9.978 -43.650  1.00  0.68           C  
ATOM   3954  CG1 VAL A 258       5.816  11.074 -44.659  1.00  0.68           C  
ATOM   3955  CG2 VAL A 258       4.470  10.495 -42.721  1.00  0.68           C  
ATOM   3956  H   VAL A 258       3.064  10.035 -44.829  1.00  0.68           H  
ATOM   3957  HA  VAL A 258       5.465   8.404 -45.086  1.00  0.68           H  
ATOM   3958  HB  VAL A 258       6.312   9.652 -43.126  1.00  0.68           H  
ATOM   3959 1HG1 VAL A 258       6.265  11.913 -44.130  1.00  0.68           H  
ATOM   3960 2HG1 VAL A 258       6.536  10.670 -45.370  1.00  0.68           H  
ATOM   3961 3HG1 VAL A 258       4.932  11.421 -45.193  1.00  0.68           H  
ATOM   3962 1HG2 VAL A 258       4.864  11.327 -42.190  1.00  0.68           H  
ATOM   3963 2HG2 VAL A 258       3.629  10.783 -43.291  1.00  0.68           H  
ATOM   3964 3HG2 VAL A 258       4.194   9.729 -42.036  1.00  0.68           H  
ATOM   3965  N   GLY A 259       3.258   7.275 -43.107  1.00  0.69           N  
ATOM   3966  CA  GLY A 259       2.919   6.252 -42.131  1.00  0.69           C  
ATOM   3967  C   GLY A 259       2.763   6.775 -40.704  1.00  0.69           C  
ATOM   3968  O   GLY A 259       2.885   6.009 -39.749  1.00  0.69           O  
ATOM   3969  H   GLY A 259       2.495   7.653 -43.669  1.00  0.69           H  
ATOM   3970 1HA  GLY A 259       1.986   5.779 -42.440  1.00  0.69           H  
ATOM   3971 2HA  GLY A 259       3.682   5.476 -42.150  1.00  0.69           H  
ATOM   3972  N   TRP A 260       2.554   8.081 -40.540  1.00  0.69           N  
ATOM   3973  CA  TRP A 260       2.413   8.631 -39.200  1.00  0.69           C  
ATOM   3974  C   TRP A 260       1.038   8.525 -38.593  1.00  0.69           C  
ATOM   3975  O   TRP A 260       0.918   8.420 -37.391  1.00  0.69           O  
ATOM   3976  CB  TRP A 260       2.799  10.094 -39.145  1.00  0.69           C  
ATOM   3977  CG  TRP A 260       4.178  10.306 -39.151  1.00  0.69           C  
ATOM   3978  CD1 TRP A 260       5.125   9.439 -39.489  1.00  0.69           C  
ATOM   3979  CD2 TRP A 260       4.830  11.488 -38.797  1.00  0.69           C  
ATOM   3980  NE1 TRP A 260       6.328  10.000 -39.348  1.00  0.69           N  
ATOM   3981  CE2 TRP A 260       6.159  11.263 -38.923  1.00  0.69           C  
ATOM   3982  CE3 TRP A 260       4.403  12.702 -38.384  1.00  0.69           C  
ATOM   3983  CZ2 TRP A 260       7.055  12.215 -38.643  1.00  0.69           C  
ATOM   3984  CZ3 TRP A 260       5.317  13.655 -38.149  1.00  0.69           C  
ATOM   3985  CH2 TRP A 260       6.580  13.429 -38.255  1.00  0.69           C  
ATOM   3986  H   TRP A 260       2.432   8.698 -41.342  1.00  0.69           H  
ATOM   3987  HA  TRP A 260       3.100   8.085 -38.553  1.00  0.69           H  
ATOM   3988 1HB  TRP A 260       2.391  10.595 -40.007  1.00  0.69           H  
ATOM   3989 2HB  TRP A 260       2.376  10.558 -38.259  1.00  0.69           H  
ATOM   3990  HD1 TRP A 260       4.938   8.433 -39.828  1.00  0.69           H  
ATOM   3991  HE1 TRP A 260       7.223   9.544 -39.539  1.00  0.69           H  
ATOM   3992  HE3 TRP A 260       3.350  12.907 -38.276  1.00  0.69           H  
ATOM   3993  HZ2 TRP A 260       8.085  12.053 -38.730  1.00  0.69           H  
ATOM   3994  HZ3 TRP A 260       4.999  14.622 -37.870  1.00  0.69           H  
ATOM   3995  HH2 TRP A 260       7.233  14.247 -38.032  1.00  0.69           H  
ATOM   3996  N   LEU A 261      -0.019   8.554 -39.368  1.00  0.69           N  
ATOM   3997  CA  LEU A 261      -1.313   8.617 -38.699  1.00  0.69           C  
ATOM   3998  C   LEU A 261      -1.692   7.279 -38.071  1.00  0.69           C  
ATOM   3999  O   LEU A 261      -1.339   6.221 -38.597  1.00  0.69           O  
ATOM   4000  CB  LEU A 261      -2.358   9.114 -39.672  1.00  0.69           C  
ATOM   4001  CG  LEU A 261      -2.087  10.514 -40.184  1.00  0.69           C  
ATOM   4002  CD1 LEU A 261      -3.160  10.900 -41.157  1.00  0.69           C  
ATOM   4003  CD2 LEU A 261      -1.993  11.480 -39.006  1.00  0.69           C  
ATOM   4004  H   LEU A 261       0.067   8.583 -40.376  1.00  0.69           H  
ATOM   4005  HA  LEU A 261      -1.244   9.349 -37.896  1.00  0.69           H  
ATOM   4006 1HB  LEU A 261      -2.402   8.440 -40.532  1.00  0.69           H  
ATOM   4007 2HB  LEU A 261      -3.331   9.117 -39.179  1.00  0.69           H  
ATOM   4008  HG  LEU A 261      -1.147  10.518 -40.727  1.00  0.69           H  
ATOM   4009 1HD1 LEU A 261      -2.932  11.881 -41.547  1.00  0.69           H  
ATOM   4010 2HD1 LEU A 261      -3.182  10.184 -41.971  1.00  0.69           H  
ATOM   4011 3HD1 LEU A 261      -4.127  10.908 -40.658  1.00  0.69           H  
ATOM   4012 1HD2 LEU A 261      -1.800  12.480 -39.372  1.00  0.69           H  
ATOM   4013 2HD2 LEU A 261      -2.925  11.466 -38.461  1.00  0.69           H  
ATOM   4014 3HD2 LEU A 261      -1.186  11.172 -38.339  1.00  0.69           H  
ATOM   4015  N   GLY A 262      -2.400   7.328 -36.934  1.00  0.69           N  
ATOM   4016  CA  GLY A 262      -2.772   6.100 -36.236  1.00  0.69           C  
ATOM   4017  C   GLY A 262      -2.921   6.312 -34.713  1.00  0.69           C  
ATOM   4018  O   GLY A 262      -2.674   7.411 -34.216  1.00  0.69           O  
ATOM   4019  H   GLY A 262      -2.703   8.225 -36.565  1.00  0.69           H  
ATOM   4020 1HA  GLY A 262      -3.688   5.704 -36.665  1.00  0.69           H  
ATOM   4021 2HA  GLY A 262      -1.989   5.372 -36.430  1.00  0.69           H  
ATOM   4022  N   PRO A 263      -3.258   5.249 -33.945  1.00  0.68           N  
ATOM   4023  CA  PRO A 263      -3.504   5.230 -32.497  1.00  0.68           C  
ATOM   4024  C   PRO A 263      -2.288   5.565 -31.625  1.00  0.68           C  
ATOM   4025  O   PRO A 263      -2.437   5.913 -30.446  1.00  0.68           O  
ATOM   4026  CB  PRO A 263      -3.962   3.790 -32.258  1.00  0.68           C  
ATOM   4027  CG  PRO A 263      -3.381   2.992 -33.400  1.00  0.68           C  
ATOM   4028  CD  PRO A 263      -3.411   3.927 -34.586  1.00  0.68           C  
ATOM   4029  HA  PRO A 263      -4.325   5.930 -32.277  1.00  0.68           H  
ATOM   4030 1HB  PRO A 263      -3.605   3.445 -31.276  1.00  0.68           H  
ATOM   4031 2HB  PRO A 263      -5.061   3.751 -32.229  1.00  0.68           H  
ATOM   4032 1HG  PRO A 263      -2.364   2.659 -33.145  1.00  0.68           H  
ATOM   4033 2HG  PRO A 263      -3.979   2.083 -33.566  1.00  0.68           H  
ATOM   4034 1HD  PRO A 263      -2.573   3.676 -35.236  1.00  0.68           H  
ATOM   4035 2HD  PRO A 263      -4.381   3.870 -35.111  1.00  0.68           H  
ATOM   4036  N   ARG A 264      -1.088   5.449 -32.199  1.00  0.67           N  
ATOM   4037  CA  ARG A 264       0.136   5.777 -31.483  1.00  0.67           C  
ATOM   4038  C   ARG A 264       0.670   7.139 -31.900  1.00  0.67           C  
ATOM   4039  O   ARG A 264       1.794   7.495 -31.527  1.00  0.67           O  
ATOM   4040  CB  ARG A 264       1.244   4.742 -31.668  1.00  0.67           C  
ATOM   4041  CG  ARG A 264       1.034   3.390 -30.974  1.00  0.67           C  
ATOM   4042  CD  ARG A 264       2.112   2.389 -31.347  1.00  0.67           C  
ATOM   4043  NE  ARG A 264       2.004   1.141 -30.573  1.00  0.67           N  
ATOM   4044  CZ  ARG A 264       1.116   0.153 -30.769  1.00  0.67           C  
ATOM   4045  NH1 ARG A 264       0.216   0.210 -31.730  1.00  0.67           N  
ATOM   4046  NH2 ARG A 264       1.176  -0.878 -29.956  1.00  0.67           N  
ATOM   4047  H   ARG A 264      -1.015   5.141 -33.155  1.00  0.67           H  
ATOM   4048  HA  ARG A 264      -0.088   5.797 -30.431  1.00  0.67           H  
ATOM   4049 1HB  ARG A 264       1.375   4.547 -32.730  1.00  0.67           H  
ATOM   4050 2HB  ARG A 264       2.183   5.152 -31.299  1.00  0.67           H  
ATOM   4051 1HG  ARG A 264       1.065   3.532 -29.893  1.00  0.67           H  
ATOM   4052 2HG  ARG A 264       0.063   2.980 -31.260  1.00  0.67           H  
ATOM   4053 1HD  ARG A 264       2.040   2.144 -32.404  1.00  0.67           H  
ATOM   4054 2HD  ARG A 264       3.096   2.828 -31.143  1.00  0.67           H  
ATOM   4055  HE  ARG A 264       2.675   0.980 -29.796  1.00  0.67           H  
ATOM   4056 1HH1 ARG A 264       0.186   1.008 -32.345  1.00  0.67           H  
ATOM   4057 2HH1 ARG A 264      -0.439  -0.548 -31.851  1.00  0.67           H  
ATOM   4058 1HH2 ARG A 264       1.903  -0.862 -29.214  1.00  0.67           H  
ATOM   4059 2HH2 ARG A 264       0.539  -1.649 -30.048  1.00  0.67           H  
ATOM   4060  N   THR A 265      -0.143   7.896 -32.641  1.00  0.66           N  
ATOM   4061  CA  THR A 265       0.256   9.201 -33.130  1.00  0.66           C  
ATOM   4062  C   THR A 265      -0.608  10.326 -32.619  1.00  0.66           C  
ATOM   4063  O   THR A 265      -1.823  10.190 -32.428  1.00  0.66           O  
ATOM   4064  CB  THR A 265       0.367   9.228 -34.646  1.00  0.66           C  
ATOM   4065  OG1 THR A 265       1.369   8.262 -34.998  1.00  0.66           O  
ATOM   4066  CG2 THR A 265       0.782  10.674 -35.199  1.00  0.66           C  
ATOM   4067  H   THR A 265      -1.064   7.559 -32.917  1.00  0.66           H  
ATOM   4068  HA  THR A 265       1.251   9.380 -32.762  1.00  0.66           H  
ATOM   4069  HB  THR A 265      -0.583   8.934 -35.090  1.00  0.66           H  
ATOM   4070  HG1 THR A 265       1.579   8.351 -35.925  1.00  0.66           H  
ATOM   4071 1HG2 THR A 265       0.874  10.644 -36.276  1.00  0.66           H  
ATOM   4072 2HG2 THR A 265       0.030  11.410 -34.941  1.00  0.66           H  
ATOM   4073 3HG2 THR A 265       1.739  10.968 -34.767  1.00  0.66           H  
ATOM   4074  N   TRP A 266       0.083  11.398 -32.315  1.00  0.66           N  
ATOM   4075  CA  TRP A 266      -0.470  12.616 -31.783  1.00  0.66           C  
ATOM   4076  C   TRP A 266       0.068  13.829 -32.515  1.00  0.66           C  
ATOM   4077  O   TRP A 266       1.245  13.868 -32.881  1.00  0.66           O  
ATOM   4078  CB  TRP A 266      -0.014  12.667 -30.359  1.00  0.66           C  
ATOM   4079  CG  TRP A 266      -0.267  13.778 -29.562  1.00  0.66           C  
ATOM   4080  CD1 TRP A 266      -1.257  13.963 -28.758  1.00  0.66           C  
ATOM   4081  CD2 TRP A 266       0.559  14.915 -29.450  1.00  0.66           C  
ATOM   4082  NE1 TRP A 266      -1.087  15.127 -28.076  1.00  0.66           N  
ATOM   4083  CE2 TRP A 266       0.018  15.703 -28.490  1.00  0.66           C  
ATOM   4084  CE3 TRP A 266       1.697  15.301 -30.067  1.00  0.66           C  
ATOM   4085  CZ2 TRP A 266       0.598  16.843 -28.098  1.00  0.66           C  
ATOM   4086  CZ3 TRP A 266       2.284  16.458 -29.695  1.00  0.66           C  
ATOM   4087  CH2 TRP A 266       1.748  17.203 -28.716  1.00  0.66           C  
ATOM   4088  H   TRP A 266       1.092  11.347 -32.477  1.00  0.66           H  
ATOM   4089  HA  TRP A 266      -1.548  12.578 -31.860  1.00  0.66           H  
ATOM   4090 1HB  TRP A 266      -0.397  11.811 -29.838  1.00  0.66           H  
ATOM   4091 2HB  TRP A 266       1.033  12.568 -30.387  1.00  0.66           H  
ATOM   4092  HD1 TRP A 266      -2.055  13.254 -28.639  1.00  0.66           H  
ATOM   4093  HE1 TRP A 266      -1.679  15.507 -27.368  1.00  0.66           H  
ATOM   4094  HE3 TRP A 266       2.110  14.692 -30.839  1.00  0.66           H  
ATOM   4095  HZ2 TRP A 266       0.185  17.457 -27.317  1.00  0.66           H  
ATOM   4096  HZ3 TRP A 266       3.202  16.768 -30.200  1.00  0.66           H  
ATOM   4097  HH2 TRP A 266       2.241  18.114 -28.424  1.00  0.66           H  
ATOM   4098  N   LEU A 267      -0.796  14.789 -32.746  1.00  0.65           N  
ATOM   4099  CA  LEU A 267      -0.409  16.039 -33.346  1.00  0.65           C  
ATOM   4100  C   LEU A 267      -0.537  17.069 -32.238  1.00  0.65           C  
ATOM   4101  O   LEU A 267      -1.473  16.982 -31.442  1.00  0.65           O  
ATOM   4102  CB  LEU A 267      -1.380  16.369 -34.467  1.00  0.65           C  
ATOM   4103  CG  LEU A 267      -1.638  15.236 -35.480  1.00  0.65           C  
ATOM   4104  CD1 LEU A 267      -2.650  15.693 -36.474  1.00  0.65           C  
ATOM   4105  CD2 LEU A 267      -0.377  14.813 -36.143  1.00  0.65           C  
ATOM   4106  H   LEU A 267      -1.759  14.653 -32.460  1.00  0.65           H  
ATOM   4107  HA  LEU A 267       0.615  15.993 -33.706  1.00  0.65           H  
ATOM   4108 1HB  LEU A 267      -2.326  16.653 -34.020  1.00  0.65           H  
ATOM   4109 2HB  LEU A 267      -0.995  17.234 -35.015  1.00  0.65           H  
ATOM   4110  HG  LEU A 267      -2.052  14.392 -34.952  1.00  0.65           H  
ATOM   4111 1HD1 LEU A 267      -2.845  14.896 -37.174  1.00  0.65           H  
ATOM   4112 2HD1 LEU A 267      -3.567  15.970 -35.966  1.00  0.65           H  
ATOM   4113 3HD1 LEU A 267      -2.269  16.531 -36.994  1.00  0.65           H  
ATOM   4114 1HD2 LEU A 267      -0.592  14.000 -36.834  1.00  0.65           H  
ATOM   4115 2HD2 LEU A 267       0.053  15.642 -36.678  1.00  0.65           H  
ATOM   4116 3HD2 LEU A 267       0.314  14.469 -35.388  1.00  0.65           H  
ATOM   4117  N   ALA A 268       0.363  18.029 -32.159  1.00  0.65           N  
ATOM   4118  CA  ALA A 268       0.195  19.018 -31.133  1.00  0.65           C  
ATOM   4119  C   ALA A 268      -0.876  19.950 -31.563  1.00  0.65           C  
ATOM   4120  O   ALA A 268      -2.048  19.742 -31.272  1.00  0.65           O  
ATOM   4121  CB  ALA A 268       1.483  19.780 -30.904  1.00  0.65           C  
ATOM   4122  H   ALA A 268       1.147  18.055 -32.783  1.00  0.65           H  
ATOM   4123  HA  ALA A 268      -0.120  18.531 -30.224  1.00  0.65           H  
ATOM   4124 1HB  ALA A 268       1.304  20.514 -30.140  1.00  0.65           H  
ATOM   4125 2HB  ALA A 268       2.274  19.125 -30.596  1.00  0.65           H  
ATOM   4126 3HB  ALA A 268       1.792  20.273 -31.801  1.00  0.65           H  
ATOM   4127  N   HIS A 269      -0.524  20.891 -32.412  1.00  0.65           N  
ATOM   4128  CA  HIS A 269      -1.538  21.759 -32.916  1.00  0.65           C  
ATOM   4129  C   HIS A 269      -2.246  20.994 -34.005  1.00  0.65           C  
ATOM   4130  O   HIS A 269      -1.626  20.201 -34.717  1.00  0.65           O  
ATOM   4131  CB  HIS A 269      -0.930  23.070 -33.392  1.00  0.65           C  
ATOM   4132  CG  HIS A 269      -0.361  23.903 -32.254  1.00  0.65           C  
ATOM   4133  ND1 HIS A 269       0.050  25.203 -32.428  1.00  0.65           N  
ATOM   4134  CD2 HIS A 269      -0.140  23.612 -30.933  1.00  0.65           C  
ATOM   4135  CE1 HIS A 269       0.497  25.686 -31.272  1.00  0.65           C  
ATOM   4136  NE2 HIS A 269       0.400  24.744 -30.354  1.00  0.65           N  
ATOM   4137  H   HIS A 269       0.435  21.034 -32.674  1.00  0.65           H  
ATOM   4138  HA  HIS A 269      -2.267  21.986 -32.136  1.00  0.65           H  
ATOM   4139 1HB  HIS A 269      -0.133  22.861 -34.105  1.00  0.65           H  
ATOM   4140 2HB  HIS A 269      -1.680  23.658 -33.910  1.00  0.65           H  
ATOM   4141  HD2 HIS A 269      -0.344  22.669 -30.423  1.00  0.65           H  
ATOM   4142  HE1 HIS A 269       0.888  26.692 -31.100  1.00  0.65           H  
ATOM   4143  HE2 HIS A 269       0.701  24.875 -29.359  1.00  0.65           H  
ATOM   4144  N   GLY A 270      -3.531  21.238 -34.129  1.00  0.66           N  
ATOM   4145  CA  GLY A 270      -4.373  20.670 -35.164  1.00  0.66           C  
ATOM   4146  C   GLY A 270      -5.346  21.745 -35.589  1.00  0.66           C  
ATOM   4147  O   GLY A 270      -6.561  21.579 -35.486  1.00  0.66           O  
ATOM   4148  H   GLY A 270      -3.952  21.877 -33.471  1.00  0.66           H  
ATOM   4149 1HA  GLY A 270      -3.754  20.365 -36.008  1.00  0.66           H  
ATOM   4150 2HA  GLY A 270      -4.898  19.801 -34.787  1.00  0.66           H  
ATOM   4151  N   ILE A 271      -4.817  22.913 -35.909  1.00  0.66           N  
ATOM   4152  CA  ILE A 271      -5.678  24.066 -36.094  1.00  0.66           C  
ATOM   4153  C   ILE A 271      -6.293  24.189 -37.483  1.00  0.66           C  
ATOM   4154  O   ILE A 271      -7.519  24.155 -37.633  1.00  0.66           O  
ATOM   4155  CB  ILE A 271      -4.855  25.333 -35.830  1.00  0.66           C  
ATOM   4156  CG1 ILE A 271      -4.342  25.343 -34.413  1.00  0.66           C  
ATOM   4157  CG2 ILE A 271      -5.751  26.532 -36.029  1.00  0.66           C  
ATOM   4158  CD1 ILE A 271      -3.297  26.379 -34.182  1.00  0.66           C  
ATOM   4159  H   ILE A 271      -3.814  22.993 -36.022  1.00  0.66           H  
ATOM   4160  HA  ILE A 271      -6.479  24.013 -35.374  1.00  0.66           H  
ATOM   4161  HB  ILE A 271      -4.005  25.385 -36.503  1.00  0.66           H  
ATOM   4162 1HG1 ILE A 271      -5.169  25.551 -33.735  1.00  0.66           H  
ATOM   4163 2HG1 ILE A 271      -3.924  24.374 -34.179  1.00  0.66           H  
ATOM   4164 1HG2 ILE A 271      -5.180  27.430 -35.839  1.00  0.66           H  
ATOM   4165 2HG2 ILE A 271      -6.130  26.557 -37.042  1.00  0.66           H  
ATOM   4166 3HG2 ILE A 271      -6.588  26.475 -35.336  1.00  0.66           H  
ATOM   4167 1HD1 ILE A 271      -2.966  26.341 -33.154  1.00  0.66           H  
ATOM   4168 2HD1 ILE A 271      -2.446  26.194 -34.840  1.00  0.66           H  
ATOM   4169 3HD1 ILE A 271      -3.708  27.357 -34.395  1.00  0.66           H  
ATOM   4170  N   HIS A 272      -5.479  24.283 -38.524  1.00  0.66           N  
ATOM   4171  CA  HIS A 272      -6.065  24.549 -39.833  1.00  0.66           C  
ATOM   4172  C   HIS A 272      -6.433  23.302 -40.611  1.00  0.66           C  
ATOM   4173  O   HIS A 272      -5.787  22.956 -41.600  1.00  0.66           O  
ATOM   4174  CB  HIS A 272      -5.160  25.463 -40.653  1.00  0.66           C  
ATOM   4175  CG  HIS A 272      -5.026  26.787 -40.029  1.00  0.66           C  
ATOM   4176  ND1 HIS A 272      -5.861  27.841 -40.326  1.00  0.66           N  
ATOM   4177  CD2 HIS A 272      -4.179  27.231 -39.090  1.00  0.66           C  
ATOM   4178  CE1 HIS A 272      -5.517  28.883 -39.597  1.00  0.66           C  
ATOM   4179  NE2 HIS A 272      -4.506  28.533 -38.836  1.00  0.66           N  
ATOM   4180  H   HIS A 272      -4.464  24.233 -38.404  1.00  0.66           H  
ATOM   4181  HA  HIS A 272      -6.993  25.099 -39.687  1.00  0.66           H  
ATOM   4182 1HB  HIS A 272      -4.165  25.027 -40.745  1.00  0.66           H  
ATOM   4183 2HB  HIS A 272      -5.566  25.583 -41.654  1.00  0.66           H  
ATOM   4184  HD2 HIS A 272      -3.392  26.657 -38.606  1.00  0.66           H  
ATOM   4185  HE1 HIS A 272      -5.997  29.859 -39.607  1.00  0.66           H  
ATOM   4186  HE2 HIS A 272      -4.044  29.129 -38.139  1.00  0.66           H  
ATOM   4187  N   PHE A 273      -7.489  22.648 -40.150  1.00  0.65           N  
ATOM   4188  CA  PHE A 273      -7.982  21.421 -40.773  1.00  0.65           C  
ATOM   4189  C   PHE A 273      -9.334  21.609 -41.452  1.00  0.65           C  
ATOM   4190  O   PHE A 273     -10.198  22.335 -40.956  1.00  0.65           O  
ATOM   4191  CB  PHE A 273      -8.127  20.295 -39.746  1.00  0.65           C  
ATOM   4192  CG  PHE A 273      -6.868  19.743 -39.206  1.00  0.65           C  
ATOM   4193  CD1 PHE A 273      -5.742  19.634 -39.999  1.00  0.65           C  
ATOM   4194  CD2 PHE A 273      -6.814  19.285 -37.916  1.00  0.65           C  
ATOM   4195  CE1 PHE A 273      -4.585  19.096 -39.495  1.00  0.65           C  
ATOM   4196  CE2 PHE A 273      -5.665  18.743 -37.426  1.00  0.65           C  
ATOM   4197  CZ  PHE A 273      -4.550  18.656 -38.205  1.00  0.65           C  
ATOM   4198  H   PHE A 273      -7.929  23.035 -39.315  1.00  0.65           H  
ATOM   4199  HA  PHE A 273      -7.265  21.106 -41.534  1.00  0.65           H  
ATOM   4200 1HB  PHE A 273      -8.727  20.649 -38.908  1.00  0.65           H  
ATOM   4201 2HB  PHE A 273      -8.675  19.475 -40.211  1.00  0.65           H  
ATOM   4202  HD1 PHE A 273      -5.781  19.986 -41.039  1.00  0.65           H  
ATOM   4203  HD2 PHE A 273      -7.699  19.356 -37.285  1.00  0.65           H  
ATOM   4204  HE1 PHE A 273      -3.701  19.022 -40.127  1.00  0.65           H  
ATOM   4205  HE2 PHE A 273      -5.632  18.381 -36.412  1.00  0.65           H  
ATOM   4206  HZ  PHE A 273      -3.646  18.233 -37.795  1.00  0.65           H  
ATOM   4207  N   ASN A 274      -9.536  20.901 -42.561  1.00  0.65           N  
ATOM   4208  CA  ASN A 274     -10.838  20.888 -43.230  1.00  0.65           C  
ATOM   4209  C   ASN A 274     -11.638  19.696 -42.717  1.00  0.65           C  
ATOM   4210  O   ASN A 274     -11.097  18.845 -42.018  1.00  0.65           O  
ATOM   4211  CB  ASN A 274     -10.666  20.865 -44.748  1.00  0.65           C  
ATOM   4212  CG  ASN A 274     -11.910  21.316 -45.544  1.00  0.65           C  
ATOM   4213  OD1 ASN A 274     -13.004  21.495 -44.991  1.00  0.65           O  
ATOM   4214  ND2 ASN A 274     -11.737  21.501 -46.830  1.00  0.65           N  
ATOM   4215  H   ASN A 274      -8.753  20.357 -42.946  1.00  0.65           H  
ATOM   4216  HA  ASN A 274     -11.385  21.792 -42.958  1.00  0.65           H  
ATOM   4217 1HB  ASN A 274      -9.826  21.506 -45.020  1.00  0.65           H  
ATOM   4218 2HB  ASN A 274     -10.405  19.850 -45.058  1.00  0.65           H  
ATOM   4219 1HD2 ASN A 274     -12.503  21.798 -47.402  1.00  0.65           H  
ATOM   4220 2HD2 ASN A 274     -10.838  21.349 -47.241  1.00  0.65           H  
ATOM   4221  N   ALA A 275     -12.914  19.618 -43.070  1.00  0.65           N  
ATOM   4222  CA  ALA A 275     -13.766  18.526 -42.595  1.00  0.65           C  
ATOM   4223  C   ALA A 275     -13.231  17.152 -42.983  1.00  0.65           C  
ATOM   4224  O   ALA A 275     -13.313  16.198 -42.208  1.00  0.65           O  
ATOM   4225  CB  ALA A 275     -15.164  18.691 -43.141  1.00  0.65           C  
ATOM   4226  H   ALA A 275     -13.290  20.351 -43.660  1.00  0.65           H  
ATOM   4227  HA  ALA A 275     -13.809  18.577 -41.513  1.00  0.65           H  
ATOM   4228 1HB  ALA A 275     -15.797  17.897 -42.755  1.00  0.65           H  
ATOM   4229 2HB  ALA A 275     -15.562  19.658 -42.832  1.00  0.65           H  
ATOM   4230 3HB  ALA A 275     -15.137  18.639 -44.229  1.00  0.65           H  
ATOM   4231  N   GLU A 276     -12.657  17.035 -44.174  1.00  0.64           N  
ATOM   4232  CA  GLU A 276     -12.127  15.746 -44.601  1.00  0.64           C  
ATOM   4233  C   GLU A 276     -10.967  15.306 -43.704  1.00  0.64           C  
ATOM   4234  O   GLU A 276     -10.799  14.118 -43.411  1.00  0.64           O  
ATOM   4235  CB  GLU A 276     -11.692  15.823 -46.065  1.00  0.64           C  
ATOM   4236  CG  GLU A 276     -12.857  15.955 -47.044  1.00  0.64           C  
ATOM   4237  CD  GLU A 276     -12.444  16.097 -48.490  1.00  0.64           C  
ATOM   4238  OE1 GLU A 276     -11.307  16.428 -48.753  1.00  0.64           O  
ATOM   4239  OE2 GLU A 276     -13.274  15.866 -49.338  1.00  0.64           O  
ATOM   4240  H   GLU A 276     -12.597  17.840 -44.781  1.00  0.64           H  
ATOM   4241  HA  GLU A 276     -12.919  15.002 -44.514  1.00  0.64           H  
ATOM   4242 1HB  GLU A 276     -11.035  16.684 -46.201  1.00  0.64           H  
ATOM   4243 2HB  GLU A 276     -11.124  14.931 -46.325  1.00  0.64           H  
ATOM   4244 1HG  GLU A 276     -13.477  15.068 -46.954  1.00  0.64           H  
ATOM   4245 2HG  GLU A 276     -13.460  16.816 -46.754  1.00  0.64           H  
ATOM   4246  N   GLU A 277     -10.158  16.280 -43.296  1.00  0.64           N  
ATOM   4247  CA  GLU A 277      -8.990  16.069 -42.454  1.00  0.64           C  
ATOM   4248  C   GLU A 277      -9.397  15.751 -41.033  1.00  0.64           C  
ATOM   4249  O   GLU A 277      -8.816  14.880 -40.385  1.00  0.64           O  
ATOM   4250  CB  GLU A 277      -8.115  17.293 -42.525  1.00  0.64           C  
ATOM   4251  CG  GLU A 277      -7.480  17.458 -43.888  1.00  0.64           C  
ATOM   4252  CD  GLU A 277      -6.640  18.650 -44.015  1.00  0.64           C  
ATOM   4253  OE1 GLU A 277      -7.075  19.724 -43.646  1.00  0.64           O  
ATOM   4254  OE2 GLU A 277      -5.540  18.498 -44.499  1.00  0.64           O  
ATOM   4255  H   GLU A 277     -10.386  17.223 -43.571  1.00  0.64           H  
ATOM   4256  HA  GLU A 277      -8.430  15.221 -42.847  1.00  0.64           H  
ATOM   4257 1HB  GLU A 277      -8.718  18.169 -42.348  1.00  0.64           H  
ATOM   4258 2HB  GLU A 277      -7.374  17.272 -41.754  1.00  0.64           H  
ATOM   4259 1HG  GLU A 277      -6.887  16.578 -44.110  1.00  0.64           H  
ATOM   4260 2HG  GLU A 277      -8.278  17.512 -44.630  1.00  0.64           H  
ATOM   4261  N   ILE A 278     -10.456  16.410 -40.578  1.00  0.63           N  
ATOM   4262  CA  ILE A 278     -11.008  16.152 -39.265  1.00  0.63           C  
ATOM   4263  C   ILE A 278     -11.472  14.705 -39.218  1.00  0.63           C  
ATOM   4264  O   ILE A 278     -11.131  13.963 -38.288  1.00  0.63           O  
ATOM   4265  CB  ILE A 278     -12.149  17.158 -38.986  1.00  0.63           C  
ATOM   4266  CG1 ILE A 278     -11.541  18.577 -38.791  1.00  0.63           C  
ATOM   4267  CG2 ILE A 278     -13.073  16.742 -37.891  1.00  0.63           C  
ATOM   4268  CD1 ILE A 278     -12.544  19.698 -38.792  1.00  0.63           C  
ATOM   4269  H   ILE A 278     -10.871  17.135 -41.163  1.00  0.63           H  
ATOM   4270  HA  ILE A 278     -10.227  16.292 -38.521  1.00  0.63           H  
ATOM   4271  HB  ILE A 278     -12.742  17.221 -39.886  1.00  0.63           H  
ATOM   4272 1HG1 ILE A 278     -11.022  18.612 -37.853  1.00  0.63           H  
ATOM   4273 2HG1 ILE A 278     -10.830  18.758 -39.583  1.00  0.63           H  
ATOM   4274 1HG2 ILE A 278     -13.869  17.474 -37.791  1.00  0.63           H  
ATOM   4275 2HG2 ILE A 278     -13.498  15.780 -38.133  1.00  0.63           H  
ATOM   4276 3HG2 ILE A 278     -12.559  16.677 -37.002  1.00  0.63           H  
ATOM   4277 1HD1 ILE A 278     -12.027  20.645 -38.653  1.00  0.63           H  
ATOM   4278 2HD1 ILE A 278     -13.072  19.724 -39.731  1.00  0.63           H  
ATOM   4279 3HD1 ILE A 278     -13.257  19.556 -37.982  1.00  0.63           H  
ATOM   4280  N   ARG A 279     -12.195  14.278 -40.257  1.00  0.62           N  
ATOM   4281  CA  ARG A 279     -12.640  12.900 -40.330  1.00  0.62           C  
ATOM   4282  C   ARG A 279     -11.475  11.916 -40.435  1.00  0.62           C  
ATOM   4283  O   ARG A 279     -11.497  10.888 -39.764  1.00  0.62           O  
ATOM   4284  CB  ARG A 279     -13.610  12.695 -41.480  1.00  0.62           C  
ATOM   4285  CG  ARG A 279     -14.994  13.323 -41.251  1.00  0.62           C  
ATOM   4286  CD  ARG A 279     -16.000  12.834 -42.239  1.00  0.62           C  
ATOM   4287  NE  ARG A 279     -15.712  13.248 -43.608  1.00  0.62           N  
ATOM   4288  CZ  ARG A 279     -16.153  14.387 -44.183  1.00  0.62           C  
ATOM   4289  NH1 ARG A 279     -16.909  15.225 -43.509  1.00  0.62           N  
ATOM   4290  NH2 ARG A 279     -15.838  14.649 -45.436  1.00  0.62           N  
ATOM   4291  H   ARG A 279     -12.458  14.931 -40.997  1.00  0.62           H  
ATOM   4292  HA  ARG A 279     -13.182  12.677 -39.419  1.00  0.62           H  
ATOM   4293 1HB  ARG A 279     -13.192  13.140 -42.384  1.00  0.62           H  
ATOM   4294 2HB  ARG A 279     -13.742  11.628 -41.666  1.00  0.62           H  
ATOM   4295 1HG  ARG A 279     -15.341  13.074 -40.249  1.00  0.62           H  
ATOM   4296 2HG  ARG A 279     -14.916  14.406 -41.346  1.00  0.62           H  
ATOM   4297 1HD  ARG A 279     -16.026  11.746 -42.213  1.00  0.62           H  
ATOM   4298 2HD  ARG A 279     -16.980  13.224 -41.968  1.00  0.62           H  
ATOM   4299  HE  ARG A 279     -15.137  12.634 -44.169  1.00  0.62           H  
ATOM   4300 1HH1 ARG A 279     -17.155  15.023 -42.550  1.00  0.62           H  
ATOM   4301 2HH1 ARG A 279     -17.261  16.058 -43.958  1.00  0.62           H  
ATOM   4302 1HH2 ARG A 279     -15.269  13.993 -45.959  1.00  0.62           H  
ATOM   4303 2HH2 ARG A 279     -16.167  15.494 -45.877  1.00  0.62           H  
ATOM   4304  N   ARG A 280     -10.422  12.239 -41.200  1.00  0.62           N  
ATOM   4305  CA  ARG A 280      -9.309  11.293 -41.326  1.00  0.62           C  
ATOM   4306  C   ARG A 280      -8.535  11.119 -40.033  1.00  0.62           C  
ATOM   4307  O   ARG A 280      -8.125  10.016 -39.685  1.00  0.62           O  
ATOM   4308  CB  ARG A 280      -8.319  11.706 -42.401  1.00  0.62           C  
ATOM   4309  CG  ARG A 280      -7.111  10.736 -42.497  1.00  0.62           C  
ATOM   4310  CD  ARG A 280      -7.572   9.336 -42.806  1.00  0.62           C  
ATOM   4311  NE  ARG A 280      -6.474   8.356 -42.875  1.00  0.62           N  
ATOM   4312  CZ  ARG A 280      -6.613   7.031 -42.674  1.00  0.62           C  
ATOM   4313  NH1 ARG A 280      -7.786   6.475 -42.376  1.00  0.62           N  
ATOM   4314  NH2 ARG A 280      -5.537   6.284 -42.784  1.00  0.62           N  
ATOM   4315  H   ARG A 280     -10.427  13.097 -41.753  1.00  0.62           H  
ATOM   4316  HA  ARG A 280      -9.725  10.324 -41.607  1.00  0.62           H  
ATOM   4317 1HB  ARG A 280      -8.818  11.744 -43.368  1.00  0.62           H  
ATOM   4318 2HB  ARG A 280      -7.943  12.706 -42.181  1.00  0.62           H  
ATOM   4319 1HG  ARG A 280      -6.432  11.064 -43.288  1.00  0.62           H  
ATOM   4320 2HG  ARG A 280      -6.580  10.724 -41.543  1.00  0.62           H  
ATOM   4321 1HD  ARG A 280      -8.267   9.008 -42.028  1.00  0.62           H  
ATOM   4322 2HD  ARG A 280      -8.089   9.330 -43.764  1.00  0.62           H  
ATOM   4323  HE  ARG A 280      -5.514   8.662 -43.110  1.00  0.62           H  
ATOM   4324 1HH1 ARG A 280      -8.653   7.036 -42.299  1.00  0.62           H  
ATOM   4325 2HH1 ARG A 280      -7.843   5.481 -42.238  1.00  0.62           H  
ATOM   4326 1HH2 ARG A 280      -4.643   6.751 -43.037  1.00  0.62           H  
ATOM   4327 2HH2 ARG A 280      -5.580   5.291 -42.651  1.00  0.62           H  
ATOM   4328  N   LEU A 281      -8.310  12.198 -39.308  1.00  0.61           N  
ATOM   4329  CA  LEU A 281      -7.602  12.066 -38.047  1.00  0.61           C  
ATOM   4330  C   LEU A 281      -8.492  11.269 -37.082  1.00  0.61           C  
ATOM   4331  O   LEU A 281      -8.036  10.372 -36.348  1.00  0.61           O  
ATOM   4332  CB  LEU A 281      -7.258  13.470 -37.562  1.00  0.61           C  
ATOM   4333  CG  LEU A 281      -6.233  14.141 -38.501  1.00  0.61           C  
ATOM   4334  CD1 LEU A 281      -6.044  15.538 -38.141  1.00  0.61           C  
ATOM   4335  CD2 LEU A 281      -4.949  13.394 -38.428  1.00  0.61           C  
ATOM   4336  H   LEU A 281      -8.630  13.114 -39.627  1.00  0.61           H  
ATOM   4337  HA  LEU A 281      -6.681  11.511 -38.213  1.00  0.61           H  
ATOM   4338 1HB  LEU A 281      -8.169  14.076 -37.552  1.00  0.61           H  
ATOM   4339 2HB  LEU A 281      -6.844  13.418 -36.554  1.00  0.61           H  
ATOM   4340  HG  LEU A 281      -6.607  14.112 -39.521  1.00  0.61           H  
ATOM   4341 1HD1 LEU A 281      -5.334  15.982 -38.825  1.00  0.61           H  
ATOM   4342 2HD1 LEU A 281      -6.999  16.065 -38.211  1.00  0.61           H  
ATOM   4343 3HD1 LEU A 281      -5.663  15.597 -37.148  1.00  0.61           H  
ATOM   4344 1HD2 LEU A 281      -4.219  13.851 -39.096  1.00  0.61           H  
ATOM   4345 2HD2 LEU A 281      -4.580  13.420 -37.410  1.00  0.61           H  
ATOM   4346 3HD2 LEU A 281      -5.122  12.362 -38.727  1.00  0.61           H  
ATOM   4347  N   GLY A 282      -9.804  11.533 -37.166  1.00  0.61           N  
ATOM   4348  CA  GLY A 282     -10.810  10.852 -36.372  1.00  0.61           C  
ATOM   4349  C   GLY A 282     -10.730   9.350 -36.576  1.00  0.61           C  
ATOM   4350  O   GLY A 282     -10.506   8.608 -35.620  1.00  0.61           O  
ATOM   4351  H   GLY A 282     -10.133  12.274 -37.785  1.00  0.61           H  
ATOM   4352 1HA  GLY A 282     -10.676  11.087 -35.325  1.00  0.61           H  
ATOM   4353 2HA  GLY A 282     -11.792  11.211 -36.667  1.00  0.61           H  
ATOM   4354  N   GLU A 283     -10.767   8.914 -37.846  1.00  0.60           N  
ATOM   4355  CA  GLU A 283     -10.724   7.496 -38.229  1.00  0.60           C  
ATOM   4356  C   GLU A 283      -9.495   6.826 -37.644  1.00  0.60           C  
ATOM   4357  O   GLU A 283      -9.709   6.215 -36.599  1.00  0.60           O  
ATOM   4358  CB  GLU A 283     -10.679   7.338 -39.761  1.00  0.60           C  
ATOM   4359  CG  GLU A 283     -11.972   7.658 -40.505  1.00  0.60           C  
ATOM   4360  CD  GLU A 283     -11.807   7.631 -42.022  1.00  0.60           C  
ATOM   4361  OE1 GLU A 283     -10.699   7.432 -42.499  1.00  0.60           O  
ATOM   4362  OE2 GLU A 283     -12.792   7.807 -42.702  1.00  0.60           O  
ATOM   4363  H   GLU A 283     -10.902   9.610 -38.576  1.00  0.60           H  
ATOM   4364  HA  GLU A 283     -11.612   7.001 -37.837  1.00  0.60           H  
ATOM   4365 1HB  GLU A 283      -9.905   7.998 -40.159  1.00  0.60           H  
ATOM   4366 2HB  GLU A 283     -10.392   6.318 -40.010  1.00  0.60           H  
ATOM   4367 1HG  GLU A 283     -12.723   6.921 -40.226  1.00  0.60           H  
ATOM   4368 2HG  GLU A 283     -12.335   8.627 -40.198  1.00  0.60           H  
ATOM   4369  N   ALA A 284      -8.435   7.631 -37.713  1.00  0.59           N  
ATOM   4370  CA  ALA A 284      -7.134   7.017 -37.655  1.00  0.59           C  
ATOM   4371  C   ALA A 284      -6.813   6.809 -36.187  1.00  0.59           C  
ATOM   4372  O   ALA A 284      -5.855   6.130 -35.833  1.00  0.59           O  
ATOM   4373  CB  ALA A 284      -6.077   7.891 -38.320  1.00  0.59           C  
ATOM   4374  H   ALA A 284      -8.457   8.408 -37.052  1.00  0.59           H  
ATOM   4375  HA  ALA A 284      -7.176   6.048 -38.149  1.00  0.59           H  
ATOM   4376 1HB  ALA A 284      -5.105   7.410 -38.247  1.00  0.59           H  
ATOM   4377 2HB  ALA A 284      -6.333   8.040 -39.371  1.00  0.59           H  
ATOM   4378 3HB  ALA A 284      -6.044   8.860 -37.816  1.00  0.59           H  
ATOM   4379  N   GLY A 285      -7.617   7.434 -35.320  1.00  0.59           N  
ATOM   4380  CA  GLY A 285      -7.377   7.408 -33.895  1.00  0.59           C  
ATOM   4381  C   GLY A 285      -6.246   8.352 -33.507  1.00  0.59           C  
ATOM   4382  O   GLY A 285      -5.645   8.183 -32.445  1.00  0.59           O  
ATOM   4383  H   GLY A 285      -8.453   7.922 -35.657  1.00  0.59           H  
ATOM   4384 1HA  GLY A 285      -8.293   7.699 -33.376  1.00  0.59           H  
ATOM   4385 2HA  GLY A 285      -7.136   6.393 -33.585  1.00  0.59           H  
ATOM   4386  N   THR A 286      -5.933   9.330 -34.364  1.00  0.58           N  
ATOM   4387  CA  THR A 286      -4.817  10.229 -34.080  1.00  0.58           C  
ATOM   4388  C   THR A 286      -5.249  11.310 -33.098  1.00  0.58           C  
ATOM   4389  O   THR A 286      -6.298  11.936 -33.268  1.00  0.58           O  
ATOM   4390  CB  THR A 286      -4.256  10.842 -35.374  1.00  0.58           C  
ATOM   4391  OG1 THR A 286      -3.761   9.787 -36.232  1.00  0.58           O  
ATOM   4392  CG2 THR A 286      -3.145  11.823 -35.092  1.00  0.58           C  
ATOM   4393  H   THR A 286      -6.498   9.471 -35.204  1.00  0.58           H  
ATOM   4394  HA  THR A 286      -4.017   9.651 -33.614  1.00  0.58           H  
ATOM   4395  HB  THR A 286      -5.059  11.363 -35.892  1.00  0.58           H  
ATOM   4396  HG1 THR A 286      -3.307   9.111 -35.684  1.00  0.58           H  
ATOM   4397 1HG2 THR A 286      -2.778  12.238 -36.025  1.00  0.58           H  
ATOM   4398 2HG2 THR A 286      -3.523  12.625 -34.459  1.00  0.58           H  
ATOM   4399 3HG2 THR A 286      -2.344  11.321 -34.591  1.00  0.58           H  
ATOM   4400  N   GLY A 287      -4.466  11.496 -32.043  1.00  0.58           N  
ATOM   4401  CA  GLY A 287      -4.831  12.466 -31.015  1.00  0.58           C  
ATOM   4402  C   GLY A 287      -4.373  13.874 -31.355  1.00  0.58           C  
ATOM   4403  O   GLY A 287      -3.383  14.037 -32.063  1.00  0.58           O  
ATOM   4404  H   GLY A 287      -3.597  10.963 -31.983  1.00  0.58           H  
ATOM   4405 1HA  GLY A 287      -5.911  12.458 -30.875  1.00  0.58           H  
ATOM   4406 2HA  GLY A 287      -4.386  12.152 -30.076  1.00  0.58           H  
ATOM   4407  N   ILE A 288      -5.101  14.876 -30.858  1.00  0.58           N  
ATOM   4408  CA  ILE A 288      -4.750  16.289 -31.057  1.00  0.58           C  
ATOM   4409  C   ILE A 288      -4.751  17.094 -29.744  1.00  0.58           C  
ATOM   4410  O   ILE A 288      -5.661  16.929 -28.918  1.00  0.58           O  
ATOM   4411  CB  ILE A 288      -5.686  16.940 -32.089  1.00  0.58           C  
ATOM   4412  CG1 ILE A 288      -5.580  16.224 -33.427  1.00  0.58           C  
ATOM   4413  CG2 ILE A 288      -5.352  18.428 -32.248  1.00  0.58           C  
ATOM   4414  CD1 ILE A 288      -6.628  16.601 -34.315  1.00  0.58           C  
ATOM   4415  H   ILE A 288      -5.935  14.631 -30.318  1.00  0.58           H  
ATOM   4416  HA  ILE A 288      -3.748  16.329 -31.467  1.00  0.58           H  
ATOM   4417  HB  ILE A 288      -6.663  16.848 -31.778  1.00  0.58           H  
ATOM   4418 1HG1 ILE A 288      -4.627  16.459 -33.879  1.00  0.58           H  
ATOM   4419 2HG1 ILE A 288      -5.654  15.156 -33.295  1.00  0.58           H  
ATOM   4420 1HG2 ILE A 288      -6.027  18.875 -32.971  1.00  0.58           H  
ATOM   4421 2HG2 ILE A 288      -5.466  18.942 -31.297  1.00  0.58           H  
ATOM   4422 3HG2 ILE A 288      -4.315  18.536 -32.593  1.00  0.58           H  
ATOM   4423 1HD1 ILE A 288      -6.536  16.073 -35.237  1.00  0.58           H  
ATOM   4424 2HD1 ILE A 288      -7.557  16.327 -33.832  1.00  0.58           H  
ATOM   4425 3HD1 ILE A 288      -6.600  17.670 -34.495  1.00  0.58           H  
ATOM   4426  N   CYS A 289      -3.711  17.916 -29.538  1.00  0.59           N  
ATOM   4427  CA  CYS A 289      -3.618  18.770 -28.351  1.00  0.59           C  
ATOM   4428  C   CYS A 289      -4.030  20.232 -28.551  1.00  0.59           C  
ATOM   4429  O   CYS A 289      -3.473  20.964 -29.367  1.00  0.59           O  
ATOM   4430  CB  CYS A 289      -2.226  18.782 -27.814  1.00  0.59           C  
ATOM   4431  SG  CYS A 289      -2.059  19.833 -26.425  1.00  0.59           S  
ATOM   4432  H   CYS A 289      -2.964  17.984 -30.246  1.00  0.59           H  
ATOM   4433  HA  CYS A 289      -4.266  18.345 -27.586  1.00  0.59           H  
ATOM   4434 1HB  CYS A 289      -1.971  17.787 -27.509  1.00  0.59           H  
ATOM   4435 2HB  CYS A 289      -1.538  19.107 -28.574  1.00  0.59           H  
ATOM   4436  HG  CYS A 289      -2.839  20.812 -26.903  1.00  0.59           H  
ATOM   4437  N   HIS A 290      -4.985  20.678 -27.766  1.00  0.61           N  
ATOM   4438  CA  HIS A 290      -5.453  22.042 -27.887  1.00  0.61           C  
ATOM   4439  C   HIS A 290      -4.799  22.959 -26.834  1.00  0.61           C  
ATOM   4440  O   HIS A 290      -4.860  22.695 -25.627  1.00  0.61           O  
ATOM   4441  CB  HIS A 290      -6.973  22.074 -27.849  1.00  0.61           C  
ATOM   4442  CG  HIS A 290      -7.547  23.413 -28.098  1.00  0.61           C  
ATOM   4443  ND1 HIS A 290      -8.761  23.806 -27.595  1.00  0.61           N  
ATOM   4444  CD2 HIS A 290      -7.086  24.446 -28.828  1.00  0.61           C  
ATOM   4445  CE1 HIS A 290      -9.015  25.034 -27.996  1.00  0.61           C  
ATOM   4446  NE2 HIS A 290      -8.005  25.442 -28.749  1.00  0.61           N  
ATOM   4447  H   HIS A 290      -5.425  20.056 -27.087  1.00  0.61           H  
ATOM   4448  HA  HIS A 290      -5.163  22.431 -28.862  1.00  0.61           H  
ATOM   4449 1HB  HIS A 290      -7.366  21.394 -28.611  1.00  0.61           H  
ATOM   4450 2HB  HIS A 290      -7.325  21.722 -26.907  1.00  0.61           H  
ATOM   4451  HD1 HIS A 290      -9.369  23.242 -27.036  1.00  0.61           H  
ATOM   4452  HD2 HIS A 290      -6.185  24.579 -29.408  1.00  0.61           H  
ATOM   4453  HE1 HIS A 290      -9.933  25.540 -27.696  1.00  0.61           H  
ATOM   4454  N   CYS A 291      -4.146  24.017 -27.323  1.00  0.63           N  
ATOM   4455  CA  CYS A 291      -3.432  25.012 -26.513  1.00  0.63           C  
ATOM   4456  C   CYS A 291      -3.975  26.438 -26.784  1.00  0.63           C  
ATOM   4457  O   CYS A 291      -3.237  27.292 -27.286  1.00  0.63           O  
ATOM   4458  CB  CYS A 291      -1.954  24.999 -26.891  1.00  0.63           C  
ATOM   4459  SG  CYS A 291      -1.140  23.422 -26.628  1.00  0.63           S  
ATOM   4460  H   CYS A 291      -4.139  24.133 -28.325  1.00  0.63           H  
ATOM   4461  HA  CYS A 291      -3.521  24.754 -25.459  1.00  0.63           H  
ATOM   4462 1HB  CYS A 291      -1.835  25.266 -27.944  1.00  0.63           H  
ATOM   4463 2HB  CYS A 291      -1.422  25.750 -26.306  1.00  0.63           H  
ATOM   4464  HG  CYS A 291       0.089  23.861 -27.027  1.00  0.63           H  
ATOM   4465  N   PRO A 292      -5.244  26.730 -26.441  1.00  0.66           N  
ATOM   4466  CA  PRO A 292      -5.990  27.908 -26.864  1.00  0.66           C  
ATOM   4467  C   PRO A 292      -5.457  29.285 -26.490  1.00  0.66           C  
ATOM   4468  O   PRO A 292      -5.688  30.244 -27.225  1.00  0.66           O  
ATOM   4469  CB  PRO A 292      -7.308  27.720 -26.130  1.00  0.66           C  
ATOM   4470  CG  PRO A 292      -7.013  26.787 -24.987  1.00  0.66           C  
ATOM   4471  CD  PRO A 292      -5.961  25.879 -25.480  1.00  0.66           C  
ATOM   4472  HA  PRO A 292      -6.160  27.842 -27.946  1.00  0.66           H  
ATOM   4473 1HB  PRO A 292      -7.626  28.689 -25.749  1.00  0.66           H  
ATOM   4474 2HB  PRO A 292      -8.080  27.376 -26.806  1.00  0.66           H  
ATOM   4475 1HG  PRO A 292      -6.687  27.349 -24.097  1.00  0.66           H  
ATOM   4476 2HG  PRO A 292      -7.913  26.256 -24.699  1.00  0.66           H  
ATOM   4477 1HD  PRO A 292      -5.328  25.597 -24.633  1.00  0.66           H  
ATOM   4478 2HD  PRO A 292      -6.418  25.024 -25.959  1.00  0.66           H  
ATOM   4479  N   SER A 293      -4.694  29.424 -25.410  1.00  0.70           N  
ATOM   4480  CA  SER A 293      -4.234  30.770 -25.091  1.00  0.70           C  
ATOM   4481  C   SER A 293      -3.176  31.157 -26.091  1.00  0.70           C  
ATOM   4482  O   SER A 293      -3.202  32.246 -26.670  1.00  0.70           O  
ATOM   4483  CB  SER A 293      -3.669  30.852 -23.701  1.00  0.70           C  
ATOM   4484  OG  SER A 293      -3.282  32.168 -23.388  1.00  0.70           O  
ATOM   4485  H   SER A 293      -4.459  28.651 -24.780  1.00  0.70           H  
ATOM   4486  HA  SER A 293      -5.067  31.460 -25.174  1.00  0.70           H  
ATOM   4487 1HB  SER A 293      -4.391  30.482 -22.973  1.00  0.70           H  
ATOM   4488 2HB  SER A 293      -2.799  30.219 -23.659  1.00  0.70           H  
ATOM   4489  HG  SER A 293      -2.821  32.102 -22.548  1.00  0.70           H  
ATOM   4490  N   SER A 294      -2.228  30.245 -26.281  1.00  0.73           N  
ATOM   4491  CA  SER A 294      -1.112  30.450 -27.178  1.00  0.73           C  
ATOM   4492  C   SER A 294      -1.627  30.615 -28.582  1.00  0.73           C  
ATOM   4493  O   SER A 294      -1.198  31.503 -29.314  1.00  0.73           O  
ATOM   4494  CB  SER A 294      -0.165  29.294 -27.144  1.00  0.73           C  
ATOM   4495  OG  SER A 294       0.939  29.551 -27.959  1.00  0.73           O  
ATOM   4496  H   SER A 294      -2.298  29.376 -25.770  1.00  0.73           H  
ATOM   4497  HA  SER A 294      -0.583  31.354 -26.878  1.00  0.73           H  
ATOM   4498 1HB  SER A 294       0.164  29.104 -26.131  1.00  0.73           H  
ATOM   4499 2HB  SER A 294      -0.675  28.395 -27.498  1.00  0.73           H  
ATOM   4500  HG  SER A 294       1.358  28.679 -28.106  1.00  0.73           H  
ATOM   4501  N   ASN A 295      -2.602  29.785 -28.950  1.00  0.77           N  
ATOM   4502  CA  ASN A 295      -3.165  29.849 -30.285  1.00  0.77           C  
ATOM   4503  C   ASN A 295      -3.735  31.235 -30.584  1.00  0.77           C  
ATOM   4504  O   ASN A 295      -3.657  31.729 -31.724  1.00  0.77           O  
ATOM   4505  CB  ASN A 295      -4.223  28.805 -30.432  1.00  0.77           C  
ATOM   4506  CG  ASN A 295      -3.658  27.439 -30.539  1.00  0.77           C  
ATOM   4507  OD1 ASN A 295      -2.466  27.275 -30.803  1.00  0.77           O  
ATOM   4508  ND2 ASN A 295      -4.473  26.443 -30.357  1.00  0.77           N  
ATOM   4509  H   ASN A 295      -2.924  29.065 -28.299  1.00  0.77           H  
ATOM   4510  HA  ASN A 295      -2.368  29.655 -31.002  1.00  0.77           H  
ATOM   4511 1HB  ASN A 295      -4.874  28.849 -29.574  1.00  0.77           H  
ATOM   4512 2HB  ASN A 295      -4.800  29.042 -31.278  1.00  0.77           H  
ATOM   4513 1HD2 ASN A 295      -4.128  25.512 -30.430  1.00  0.77           H  
ATOM   4514 2HD2 ASN A 295      -5.437  26.619 -30.160  1.00  0.77           H  
ATOM   4515  N   MET A 296      -4.311  31.889 -29.570  1.00  0.79           N  
ATOM   4516  CA  MET A 296      -4.787  33.241 -29.789  1.00  0.79           C  
ATOM   4517  C   MET A 296      -3.607  34.226 -29.837  1.00  0.79           C  
ATOM   4518  O   MET A 296      -3.485  35.026 -30.768  1.00  0.79           O  
ATOM   4519  CB  MET A 296      -5.729  33.658 -28.658  1.00  0.79           C  
ATOM   4520  CG  MET A 296      -7.066  32.977 -28.624  1.00  0.79           C  
ATOM   4521  SD  MET A 296      -8.144  33.709 -27.409  1.00  0.79           S  
ATOM   4522  CE  MET A 296      -7.346  33.131 -25.913  1.00  0.79           C  
ATOM   4523  H   MET A 296      -4.429  31.444 -28.655  1.00  0.79           H  
ATOM   4524  HA  MET A 296      -5.310  33.282 -30.742  1.00  0.79           H  
ATOM   4525 1HB  MET A 296      -5.245  33.449 -27.703  1.00  0.79           H  
ATOM   4526 2HB  MET A 296      -5.896  34.732 -28.706  1.00  0.79           H  
ATOM   4527 1HG  MET A 296      -7.545  33.022 -29.600  1.00  0.79           H  
ATOM   4528 2HG  MET A 296      -6.922  31.954 -28.359  1.00  0.79           H  
ATOM   4529 1HE  MET A 296      -7.885  33.504 -25.049  1.00  0.79           H  
ATOM   4530 2HE  MET A 296      -7.337  32.043 -25.893  1.00  0.79           H  
ATOM   4531 3HE  MET A 296      -6.318  33.498 -25.885  1.00  0.79           H  
ATOM   4532  N   ARG A 297      -2.694  34.112 -28.865  1.00  0.81           N  
ATOM   4533  CA  ARG A 297      -1.568  35.040 -28.707  1.00  0.81           C  
ATOM   4534  C   ARG A 297      -0.563  35.040 -29.863  1.00  0.81           C  
ATOM   4535  O   ARG A 297      -0.006  36.084 -30.199  1.00  0.81           O  
ATOM   4536  CB  ARG A 297      -0.877  34.778 -27.372  1.00  0.81           C  
ATOM   4537  CG  ARG A 297      -1.756  35.224 -26.172  1.00  0.81           C  
ATOM   4538  CD  ARG A 297      -1.184  34.920 -24.828  1.00  0.81           C  
ATOM   4539  NE  ARG A 297       0.039  35.659 -24.559  1.00  0.81           N  
ATOM   4540  CZ  ARG A 297       0.097  36.941 -24.139  1.00  0.81           C  
ATOM   4541  NH1 ARG A 297      -1.018  37.626 -23.965  1.00  0.81           N  
ATOM   4542  NH2 ARG A 297       1.265  37.515 -23.902  1.00  0.81           N  
ATOM   4543  H   ARG A 297      -2.819  33.384 -28.161  1.00  0.81           H  
ATOM   4544  HA  ARG A 297      -1.988  36.043 -28.646  1.00  0.81           H  
ATOM   4545 1HB  ARG A 297      -0.670  33.714 -27.266  1.00  0.81           H  
ATOM   4546 2HB  ARG A 297       0.075  35.309 -27.326  1.00  0.81           H  
ATOM   4547 1HG  ARG A 297      -1.912  36.298 -26.232  1.00  0.81           H  
ATOM   4548 2HG  ARG A 297      -2.721  34.720 -26.241  1.00  0.81           H  
ATOM   4549 1HD  ARG A 297      -1.910  35.164 -24.055  1.00  0.81           H  
ATOM   4550 2HD  ARG A 297      -0.951  33.850 -24.777  1.00  0.81           H  
ATOM   4551  HE  ARG A 297       0.915  35.145 -24.665  1.00  0.81           H  
ATOM   4552 1HH1 ARG A 297      -1.909  37.188 -24.147  1.00  0.81           H  
ATOM   4553 2HH1 ARG A 297      -0.978  38.586 -23.654  1.00  0.81           H  
ATOM   4554 1HH2 ARG A 297       2.126  36.990 -24.028  1.00  0.81           H  
ATOM   4555 2HH2 ARG A 297       1.296  38.472 -23.594  1.00  0.81           H  
ATOM   4556  N   LEU A 298      -0.366  33.888 -30.495  1.00  0.81           N  
ATOM   4557  CA  LEU A 298       0.558  33.747 -31.617  1.00  0.81           C  
ATOM   4558  C   LEU A 298      -0.157  33.886 -32.960  1.00  0.81           C  
ATOM   4559  O   LEU A 298       0.436  33.650 -34.025  1.00  0.81           O  
ATOM   4560  CB  LEU A 298       1.264  32.389 -31.562  1.00  0.81           C  
ATOM   4561  CG  LEU A 298       2.129  32.135 -30.341  1.00  0.81           C  
ATOM   4562  CD1 LEU A 298       2.713  30.754 -30.428  1.00  0.81           C  
ATOM   4563  CD2 LEU A 298       3.215  33.172 -30.261  1.00  0.81           C  
ATOM   4564  H   LEU A 298      -0.844  33.060 -30.153  1.00  0.81           H  
ATOM   4565  HA  LEU A 298       1.310  34.534 -31.545  1.00  0.81           H  
ATOM   4566 1HB  LEU A 298       0.500  31.607 -31.590  1.00  0.81           H  
ATOM   4567 2HB  LEU A 298       1.888  32.284 -32.431  1.00  0.81           H  
ATOM   4568  HG  LEU A 298       1.508  32.185 -29.448  1.00  0.81           H  
ATOM   4569 1HD1 LEU A 298       3.319  30.562 -29.545  1.00  0.81           H  
ATOM   4570 2HD1 LEU A 298       1.906  30.021 -30.480  1.00  0.81           H  
ATOM   4571 3HD1 LEU A 298       3.330  30.683 -31.311  1.00  0.81           H  
ATOM   4572 1HD2 LEU A 298       3.822  32.987 -29.377  1.00  0.81           H  
ATOM   4573 2HD2 LEU A 298       3.838  33.127 -31.153  1.00  0.81           H  
ATOM   4574 3HD2 LEU A 298       2.763  34.158 -30.184  1.00  0.81           H  
ATOM   4575  N   ALA A 299      -1.448  34.247 -32.919  1.00  0.79           N  
ATOM   4576  CA  ALA A 299      -2.270  34.391 -34.112  1.00  0.79           C  
ATOM   4577  C   ALA A 299      -2.247  33.140 -34.995  1.00  0.79           C  
ATOM   4578  O   ALA A 299      -2.047  33.243 -36.207  1.00  0.79           O  
ATOM   4579  CB  ALA A 299      -1.811  35.602 -34.915  1.00  0.79           C  
ATOM   4580  H   ALA A 299      -1.901  34.452 -32.029  1.00  0.79           H  
ATOM   4581  HA  ALA A 299      -3.299  34.550 -33.784  1.00  0.79           H  
ATOM   4582 1HB  ALA A 299      -2.460  35.724 -35.781  1.00  0.79           H  
ATOM   4583 2HB  ALA A 299      -1.867  36.493 -34.289  1.00  0.79           H  
ATOM   4584 3HB  ALA A 299      -0.787  35.463 -35.252  1.00  0.79           H  
ATOM   4585  N   SER A 300      -2.441  31.957 -34.393  1.00  0.77           N  
ATOM   4586  CA  SER A 300      -2.453  30.717 -35.164  1.00  0.77           C  
ATOM   4587  C   SER A 300      -3.882  30.239 -35.396  1.00  0.77           C  
ATOM   4588  O   SER A 300      -4.210  29.715 -36.460  1.00  0.77           O  
ATOM   4589  CB  SER A 300      -1.646  29.651 -34.461  1.00  0.77           C  
ATOM   4590  OG  SER A 300      -0.298  30.014 -34.384  1.00  0.77           O  
ATOM   4591  H   SER A 300      -2.623  31.921 -33.392  1.00  0.77           H  
ATOM   4592  HA  SER A 300      -1.996  30.904 -36.136  1.00  0.77           H  
ATOM   4593 1HB  SER A 300      -2.046  29.488 -33.459  1.00  0.77           H  
ATOM   4594 2HB  SER A 300      -1.738  28.720 -35.004  1.00  0.77           H  
ATOM   4595  HG  SER A 300      -0.031  30.178 -35.295  1.00  0.77           H  
ATOM   4596  N   GLY A 301      -4.765  30.495 -34.431  1.00  0.74           N  
ATOM   4597  CA  GLY A 301      -6.165  30.079 -34.560  1.00  0.74           C  
ATOM   4598  C   GLY A 301      -6.561  28.935 -33.638  1.00  0.74           C  
ATOM   4599  O   GLY A 301      -5.728  28.165 -33.179  1.00  0.74           O  
ATOM   4600  H   GLY A 301      -4.443  30.946 -33.574  1.00  0.74           H  
ATOM   4601 1HA  GLY A 301      -6.805  30.936 -34.354  1.00  0.74           H  
ATOM   4602 2HA  GLY A 301      -6.362  29.789 -35.591  1.00  0.74           H  
ATOM   4603  N   ILE A 302      -7.852  28.827 -33.383  1.00  0.72           N  
ATOM   4604  CA  ILE A 302      -8.395  27.831 -32.469  1.00  0.72           C  
ATOM   4605  C   ILE A 302      -8.785  26.522 -33.138  1.00  0.72           C  
ATOM   4606  O   ILE A 302      -9.440  26.510 -34.178  1.00  0.72           O  
ATOM   4607  CB  ILE A 302      -9.574  28.460 -31.715  1.00  0.72           C  
ATOM   4608  CG1 ILE A 302      -9.044  29.689 -30.991  1.00  0.72           C  
ATOM   4609  CG2 ILE A 302     -10.210  27.507 -30.745  1.00  0.72           C  
ATOM   4610  CD1 ILE A 302      -7.909  29.328 -30.037  1.00  0.72           C  
ATOM   4611  H   ILE A 302      -8.487  29.479 -33.820  1.00  0.72           H  
ATOM   4612  HA  ILE A 302      -7.626  27.596 -31.735  1.00  0.72           H  
ATOM   4613  HB  ILE A 302     -10.321  28.790 -32.435  1.00  0.72           H  
ATOM   4614 1HG1 ILE A 302      -8.674  30.413 -31.716  1.00  0.72           H  
ATOM   4615 2HG1 ILE A 302      -9.851  30.150 -30.422  1.00  0.72           H  
ATOM   4616 1HG2 ILE A 302     -11.032  28.001 -30.232  1.00  0.72           H  
ATOM   4617 2HG2 ILE A 302     -10.587  26.635 -31.278  1.00  0.72           H  
ATOM   4618 3HG2 ILE A 302      -9.473  27.202 -30.027  1.00  0.72           H  
ATOM   4619 1HD1 ILE A 302      -7.550  30.205 -29.537  1.00  0.72           H  
ATOM   4620 2HD1 ILE A 302      -8.262  28.610 -29.297  1.00  0.72           H  
ATOM   4621 3HD1 ILE A 302      -7.104  28.883 -30.599  1.00  0.72           H  
ATOM   4622  N   CYS A 303      -8.347  25.415 -32.544  1.00  0.69           N  
ATOM   4623  CA  CYS A 303      -8.632  24.092 -33.080  1.00  0.69           C  
ATOM   4624  C   CYS A 303     -10.117  23.766 -32.964  1.00  0.69           C  
ATOM   4625  O   CYS A 303     -10.716  23.984 -31.905  1.00  0.69           O  
ATOM   4626  CB  CYS A 303      -7.887  22.997 -32.321  1.00  0.69           C  
ATOM   4627  SG  CYS A 303      -6.116  23.048 -32.429  1.00  0.69           S  
ATOM   4628  H   CYS A 303      -7.810  25.504 -31.693  1.00  0.69           H  
ATOM   4629  HA  CYS A 303      -8.309  24.091 -34.110  1.00  0.69           H  
ATOM   4630 1HB  CYS A 303      -8.161  23.040 -31.267  1.00  0.69           H  
ATOM   4631 2HB  CYS A 303      -8.207  22.023 -32.695  1.00  0.69           H  
ATOM   4632  HG  CYS A 303      -6.097  22.851 -33.759  1.00  0.69           H  
ATOM   4633  N   PRO A 304     -10.742  23.166 -33.984  1.00  0.67           N  
ATOM   4634  CA  PRO A 304     -12.141  22.776 -34.000  1.00  0.67           C  
ATOM   4635  C   PRO A 304     -12.337  21.509 -33.175  1.00  0.67           C  
ATOM   4636  O   PRO A 304     -12.703  20.457 -33.701  1.00  0.67           O  
ATOM   4637  CB  PRO A 304     -12.387  22.564 -35.496  1.00  0.67           C  
ATOM   4638  CG  PRO A 304     -11.050  22.078 -36.036  1.00  0.67           C  
ATOM   4639  CD  PRO A 304     -10.008  22.845 -35.237  1.00  0.67           C  
ATOM   4640  HA  PRO A 304     -12.759  23.600 -33.608  1.00  0.67           H  
ATOM   4641 1HB  PRO A 304     -13.197  21.846 -35.647  1.00  0.67           H  
ATOM   4642 2HB  PRO A 304     -12.718  23.506 -35.957  1.00  0.67           H  
ATOM   4643 1HG  PRO A 304     -10.954  20.996 -35.930  1.00  0.67           H  
ATOM   4644 2HG  PRO A 304     -10.977  22.292 -37.114  1.00  0.67           H  
ATOM   4645 1HD  PRO A 304      -9.141  22.190 -35.044  1.00  0.67           H  
ATOM   4646 2HD  PRO A 304      -9.727  23.767 -35.783  1.00  0.67           H  
ATOM   4647  N   THR A 305     -12.118  21.638 -31.867  1.00  0.66           N  
ATOM   4648  CA  THR A 305     -12.177  20.529 -30.924  1.00  0.66           C  
ATOM   4649  C   THR A 305     -13.481  19.782 -30.952  1.00  0.66           C  
ATOM   4650  O   THR A 305     -13.485  18.556 -30.957  1.00  0.66           O  
ATOM   4651  CB  THR A 305     -11.920  20.996 -29.493  1.00  0.66           C  
ATOM   4652  OG1 THR A 305     -10.576  21.484 -29.370  1.00  0.66           O  
ATOM   4653  CG2 THR A 305     -12.201  19.877 -28.534  1.00  0.66           C  
ATOM   4654  H   THR A 305     -11.846  22.560 -31.532  1.00  0.66           H  
ATOM   4655  HA  THR A 305     -11.389  19.827 -31.183  1.00  0.66           H  
ATOM   4656  HB  THR A 305     -12.580  21.794 -29.253  1.00  0.66           H  
ATOM   4657  HG1 THR A 305     -10.455  22.240 -29.967  1.00  0.66           H  
ATOM   4658 1HG2 THR A 305     -12.010  20.227 -27.532  1.00  0.66           H  
ATOM   4659 2HG2 THR A 305     -13.241  19.569 -28.631  1.00  0.66           H  
ATOM   4660 3HG2 THR A 305     -11.594  19.041 -28.738  1.00  0.66           H  
ATOM   4661  N   VAL A 306     -14.594  20.487 -30.990  1.00  0.65           N  
ATOM   4662  CA  VAL A 306     -15.872  19.799 -31.031  1.00  0.65           C  
ATOM   4663  C   VAL A 306     -16.025  18.911 -32.259  1.00  0.65           C  
ATOM   4664  O   VAL A 306     -16.544  17.798 -32.161  1.00  0.65           O  
ATOM   4665  CB  VAL A 306     -17.004  20.808 -30.979  1.00  0.65           C  
ATOM   4666  CG1 VAL A 306     -18.305  20.163 -31.266  1.00  0.65           C  
ATOM   4667  CG2 VAL A 306     -17.035  21.415 -29.607  1.00  0.65           C  
ATOM   4668  H   VAL A 306     -14.548  21.501 -30.980  1.00  0.65           H  
ATOM   4669  HA  VAL A 306     -15.940  19.167 -30.143  1.00  0.65           H  
ATOM   4670  HB  VAL A 306     -16.841  21.566 -31.726  1.00  0.65           H  
ATOM   4671 1HG1 VAL A 306     -19.098  20.908 -31.218  1.00  0.65           H  
ATOM   4672 2HG1 VAL A 306     -18.283  19.719 -32.262  1.00  0.65           H  
ATOM   4673 3HG1 VAL A 306     -18.473  19.411 -30.545  1.00  0.65           H  
ATOM   4674 1HG2 VAL A 306     -17.833  22.129 -29.579  1.00  0.65           H  
ATOM   4675 2HG2 VAL A 306     -17.211  20.637 -28.863  1.00  0.65           H  
ATOM   4676 3HG2 VAL A 306     -16.087  21.910 -29.399  1.00  0.65           H  
ATOM   4677  N   GLU A 307     -15.618  19.411 -33.421  1.00  0.65           N  
ATOM   4678  CA  GLU A 307     -15.745  18.634 -34.644  1.00  0.65           C  
ATOM   4679  C   GLU A 307     -14.759  17.459 -34.625  1.00  0.65           C  
ATOM   4680  O   GLU A 307     -15.088  16.344 -35.041  1.00  0.65           O  
ATOM   4681  CB  GLU A 307     -15.494  19.539 -35.837  1.00  0.65           C  
ATOM   4682  CG  GLU A 307     -16.534  20.639 -35.994  1.00  0.65           C  
ATOM   4683  CD  GLU A 307     -16.240  21.599 -37.120  1.00  0.65           C  
ATOM   4684  OE1 GLU A 307     -15.946  21.154 -38.204  1.00  0.65           O  
ATOM   4685  OE2 GLU A 307     -16.272  22.795 -36.879  1.00  0.65           O  
ATOM   4686  H   GLU A 307     -15.190  20.327 -33.446  1.00  0.65           H  
ATOM   4687  HA  GLU A 307     -16.758  18.238 -34.704  1.00  0.65           H  
ATOM   4688 1HB  GLU A 307     -14.514  19.991 -35.744  1.00  0.65           H  
ATOM   4689 2HB  GLU A 307     -15.496  18.947 -36.748  1.00  0.65           H  
ATOM   4690 1HG  GLU A 307     -17.505  20.179 -36.168  1.00  0.65           H  
ATOM   4691 2HG  GLU A 307     -16.591  21.189 -35.056  1.00  0.65           H  
ATOM   4692  N   LEU A 308     -13.561  17.706 -34.093  1.00  0.64           N  
ATOM   4693  CA  LEU A 308     -12.544  16.673 -33.998  1.00  0.64           C  
ATOM   4694  C   LEU A 308     -12.995  15.559 -33.066  1.00  0.64           C  
ATOM   4695  O   LEU A 308     -12.894  14.375 -33.413  1.00  0.64           O  
ATOM   4696  CB  LEU A 308     -11.243  17.306 -33.510  1.00  0.64           C  
ATOM   4697  CG  LEU A 308     -10.512  18.241 -34.493  1.00  0.64           C  
ATOM   4698  CD1 LEU A 308      -9.405  19.038 -33.749  1.00  0.64           C  
ATOM   4699  CD2 LEU A 308      -9.894  17.389 -35.589  1.00  0.64           C  
ATOM   4700  H   LEU A 308     -13.339  18.650 -33.775  1.00  0.64           H  
ATOM   4701  HA  LEU A 308     -12.379  16.235 -34.968  1.00  0.64           H  
ATOM   4702 1HB  LEU A 308     -11.428  17.839 -32.583  1.00  0.64           H  
ATOM   4703 2HB  LEU A 308     -10.580  16.500 -33.325  1.00  0.64           H  
ATOM   4704  HG  LEU A 308     -11.213  18.937 -34.931  1.00  0.64           H  
ATOM   4705 1HD1 LEU A 308      -8.885  19.688 -34.455  1.00  0.64           H  
ATOM   4706 2HD1 LEU A 308      -9.855  19.644 -32.972  1.00  0.64           H  
ATOM   4707 3HD1 LEU A 308      -8.699  18.359 -33.301  1.00  0.64           H  
ATOM   4708 1HD2 LEU A 308      -9.368  18.024 -36.295  1.00  0.64           H  
ATOM   4709 2HD2 LEU A 308      -9.217  16.693 -35.168  1.00  0.64           H  
ATOM   4710 3HD2 LEU A 308     -10.651  16.843 -36.095  1.00  0.64           H  
ATOM   4711  N   GLU A 309     -13.596  15.939 -31.937  1.00  0.63           N  
ATOM   4712  CA  GLU A 309     -14.131  14.984 -30.984  1.00  0.63           C  
ATOM   4713  C   GLU A 309     -15.270  14.201 -31.630  1.00  0.63           C  
ATOM   4714  O   GLU A 309     -15.335  12.978 -31.514  1.00  0.63           O  
ATOM   4715  CB  GLU A 309     -14.607  15.699 -29.713  1.00  0.63           C  
ATOM   4716  CG  GLU A 309     -15.109  14.779 -28.610  1.00  0.63           C  
ATOM   4717  CD  GLU A 309     -15.457  15.511 -27.333  1.00  0.63           C  
ATOM   4718  OE1 GLU A 309     -16.480  16.185 -27.284  1.00  0.63           O  
ATOM   4719  OE2 GLU A 309     -14.681  15.408 -26.404  1.00  0.63           O  
ATOM   4720  H   GLU A 309     -13.651  16.927 -31.713  1.00  0.63           H  
ATOM   4721  HA  GLU A 309     -13.337  14.283 -30.714  1.00  0.63           H  
ATOM   4722 1HB  GLU A 309     -13.784  16.293 -29.307  1.00  0.63           H  
ATOM   4723 2HB  GLU A 309     -15.411  16.394 -29.969  1.00  0.63           H  
ATOM   4724 1HG  GLU A 309     -15.996  14.257 -28.972  1.00  0.63           H  
ATOM   4725 2HG  GLU A 309     -14.342  14.034 -28.401  1.00  0.63           H  
ATOM   4726  N   ALA A 310     -16.155  14.901 -32.356  1.00  0.63           N  
ATOM   4727  CA  ALA A 310     -17.292  14.278 -33.034  1.00  0.63           C  
ATOM   4728  C   ALA A 310     -16.829  13.225 -34.033  1.00  0.63           C  
ATOM   4729  O   ALA A 310     -17.482  12.196 -34.217  1.00  0.63           O  
ATOM   4730  CB  ALA A 310     -18.121  15.329 -33.749  1.00  0.63           C  
ATOM   4731  H   ALA A 310     -16.067  15.916 -32.413  1.00  0.63           H  
ATOM   4732  HA  ALA A 310     -17.906  13.788 -32.280  1.00  0.63           H  
ATOM   4733 1HB  ALA A 310     -18.977  14.856 -34.226  1.00  0.63           H  
ATOM   4734 2HB  ALA A 310     -18.466  16.071 -33.029  1.00  0.63           H  
ATOM   4735 3HB  ALA A 310     -17.513  15.817 -34.502  1.00  0.63           H  
ATOM   4736  N   ALA A 311     -15.672  13.471 -34.653  1.00  0.62           N  
ATOM   4737  CA  ALA A 311     -15.079  12.568 -35.627  1.00  0.62           C  
ATOM   4738  C   ALA A 311     -14.381  11.378 -34.959  1.00  0.62           C  
ATOM   4739  O   ALA A 311     -13.931  10.456 -35.638  1.00  0.62           O  
ATOM   4740  CB  ALA A 311     -14.083  13.324 -36.483  1.00  0.62           C  
ATOM   4741  H   ALA A 311     -15.207  14.362 -34.478  1.00  0.62           H  
ATOM   4742  HA  ALA A 311     -15.877  12.181 -36.258  1.00  0.62           H  
ATOM   4743 1HB  ALA A 311     -13.667  12.659 -37.221  1.00  0.62           H  
ATOM   4744 2HB  ALA A 311     -14.598  14.143 -36.971  1.00  0.62           H  
ATOM   4745 3HB  ALA A 311     -13.282  13.719 -35.861  1.00  0.62           H  
ATOM   4746  N   GLY A 312     -14.281  11.391 -33.633  1.00  0.61           N  
ATOM   4747  CA  GLY A 312     -13.613  10.337 -32.893  1.00  0.61           C  
ATOM   4748  C   GLY A 312     -12.134  10.597 -32.601  1.00  0.61           C  
ATOM   4749  O   GLY A 312     -11.438   9.691 -32.141  1.00  0.61           O  
ATOM   4750  H   GLY A 312     -14.692  12.146 -33.090  1.00  0.61           H  
ATOM   4751 1HA  GLY A 312     -14.139  10.199 -31.949  1.00  0.61           H  
ATOM   4752 2HA  GLY A 312     -13.710   9.402 -33.442  1.00  0.61           H  
ATOM   4753  N   ALA A 313     -11.621  11.800 -32.888  1.00  0.60           N  
ATOM   4754  CA  ALA A 313     -10.213  12.055 -32.591  1.00  0.60           C  
ATOM   4755  C   ALA A 313     -10.085  12.297 -31.093  1.00  0.60           C  
ATOM   4756  O   ALA A 313     -10.851  13.098 -30.565  1.00  0.60           O  
ATOM   4757  CB  ALA A 313      -9.695  13.274 -33.347  1.00  0.60           C  
ATOM   4758  H   ALA A 313     -12.207  12.551 -33.252  1.00  0.60           H  
ATOM   4759  HA  ALA A 313      -9.630  11.193 -32.895  1.00  0.60           H  
ATOM   4760 1HB  ALA A 313      -8.640  13.430 -33.095  1.00  0.60           H  
ATOM   4761 2HB  ALA A 313      -9.791  13.118 -34.419  1.00  0.60           H  
ATOM   4762 3HB  ALA A 313     -10.269  14.143 -33.058  1.00  0.60           H  
ATOM   4763  N   PRO A 314      -9.211  11.615 -30.343  1.00  0.59           N  
ATOM   4764  CA  PRO A 314      -8.993  11.927 -28.949  1.00  0.59           C  
ATOM   4765  C   PRO A 314      -8.540  13.371 -28.858  1.00  0.59           C  
ATOM   4766  O   PRO A 314      -7.570  13.718 -29.540  1.00  0.59           O  
ATOM   4767  CB  PRO A 314      -7.863  10.957 -28.573  1.00  0.59           C  
ATOM   4768  CG  PRO A 314      -8.005   9.805 -29.558  1.00  0.59           C  
ATOM   4769  CD  PRO A 314      -8.459  10.455 -30.852  1.00  0.59           C  
ATOM   4770  HA  PRO A 314      -9.913  11.751 -28.372  1.00  0.59           H  
ATOM   4771 1HB  PRO A 314      -6.908  11.450 -28.669  1.00  0.59           H  
ATOM   4772 2HB  PRO A 314      -7.961  10.648 -27.519  1.00  0.59           H  
ATOM   4773 1HG  PRO A 314      -7.043   9.278 -29.676  1.00  0.59           H  
ATOM   4774 2HG  PRO A 314      -8.727   9.068 -29.182  1.00  0.59           H  
ATOM   4775 1HD  PRO A 314      -7.612  10.771 -31.461  1.00  0.59           H  
ATOM   4776 2HD  PRO A 314      -9.104   9.743 -31.378  1.00  0.59           H  
ATOM   4777  N   ILE A 315      -9.170  14.190 -28.011  1.00  0.59           N  
ATOM   4778  CA  ILE A 315      -8.697  15.567 -27.861  1.00  0.59           C  
ATOM   4779  C   ILE A 315      -8.407  15.855 -26.411  1.00  0.59           C  
ATOM   4780  O   ILE A 315      -9.209  15.535 -25.532  1.00  0.59           O  
ATOM   4781  CB  ILE A 315      -9.679  16.647 -28.370  1.00  0.59           C  
ATOM   4782  CG1 ILE A 315     -10.083  16.378 -29.807  1.00  0.59           C  
ATOM   4783  CG2 ILE A 315      -8.924  18.043 -28.318  1.00  0.59           C  
ATOM   4784  CD1 ILE A 315      -8.967  16.502 -30.725  1.00  0.59           C  
ATOM   4785  H   ILE A 315      -9.970  13.866 -27.486  1.00  0.59           H  
ATOM   4786  HA  ILE A 315      -7.770  15.685 -28.415  1.00  0.59           H  
ATOM   4787  HB  ILE A 315     -10.583  16.679 -27.760  1.00  0.59           H  
ATOM   4788 1HG1 ILE A 315     -10.478  15.380 -29.872  1.00  0.59           H  
ATOM   4789 2HG1 ILE A 315     -10.871  17.074 -30.112  1.00  0.59           H  
ATOM   4790 1HG2 ILE A 315      -9.524  18.832 -28.689  1.00  0.59           H  
ATOM   4791 2HG2 ILE A 315      -8.645  18.290 -27.305  1.00  0.59           H  
ATOM   4792 3HG2 ILE A 315      -8.026  17.983 -28.934  1.00  0.59           H  
ATOM   4793 1HD1 ILE A 315      -9.267  16.281 -31.709  1.00  0.59           H  
ATOM   4794 2HD1 ILE A 315      -8.585  17.521 -30.675  1.00  0.59           H  
ATOM   4795 3HD1 ILE A 315      -8.195  15.819 -30.442  1.00  0.59           H  
ATOM   4796  N   GLY A 316      -7.275  16.469 -26.177  1.00  0.59           N  
ATOM   4797  CA  GLY A 316      -6.879  16.863 -24.839  1.00  0.59           C  
ATOM   4798  C   GLY A 316      -6.272  18.244 -24.878  1.00  0.59           C  
ATOM   4799  O   GLY A 316      -6.384  18.945 -25.892  1.00  0.59           O  
ATOM   4800  H   GLY A 316      -6.674  16.676 -26.979  1.00  0.59           H  
ATOM   4801 1HA  GLY A 316      -7.741  16.851 -24.177  1.00  0.59           H  
ATOM   4802 2HA  GLY A 316      -6.162  16.156 -24.436  1.00  0.59           H  
ATOM   4803  N   LEU A 317      -5.676  18.642 -23.768  1.00  0.60           N  
ATOM   4804  CA  LEU A 317      -5.132  19.986 -23.638  1.00  0.60           C  
ATOM   4805  C   LEU A 317      -3.645  19.992 -23.328  1.00  0.60           C  
ATOM   4806  O   LEU A 317      -3.056  18.973 -22.926  1.00  0.60           O  
ATOM   4807  CB  LEU A 317      -5.882  20.798 -22.564  1.00  0.60           C  
ATOM   4808  CG  LEU A 317      -7.415  20.910 -22.745  1.00  0.60           C  
ATOM   4809  CD1 LEU A 317      -7.992  21.609 -21.582  1.00  0.60           C  
ATOM   4810  CD2 LEU A 317      -7.746  21.638 -24.009  1.00  0.60           C  
ATOM   4811  H   LEU A 317      -5.574  17.975 -23.001  1.00  0.60           H  
ATOM   4812  HA  LEU A 317      -5.267  20.498 -24.587  1.00  0.60           H  
ATOM   4813 1HB  LEU A 317      -5.688  20.349 -21.594  1.00  0.60           H  
ATOM   4814 2HB  LEU A 317      -5.478  21.814 -22.556  1.00  0.60           H  
ATOM   4815  HG  LEU A 317      -7.832  19.926 -22.778  1.00  0.60           H  
ATOM   4816 1HD1 LEU A 317      -9.079  21.675 -21.683  1.00  0.60           H  
ATOM   4817 2HD1 LEU A 317      -7.748  21.073 -20.698  1.00  0.60           H  
ATOM   4818 3HD1 LEU A 317      -7.560  22.602 -21.536  1.00  0.60           H  
ATOM   4819 1HD2 LEU A 317      -8.827  21.699 -24.127  1.00  0.60           H  
ATOM   4820 2HD2 LEU A 317      -7.320  22.646 -23.982  1.00  0.60           H  
ATOM   4821 3HD2 LEU A 317      -7.320  21.092 -24.830  1.00  0.60           H  
ATOM   4822  N   GLY A 318      -3.067  21.167 -23.476  1.00  0.62           N  
ATOM   4823  CA  GLY A 318      -1.691  21.368 -23.081  1.00  0.62           C  
ATOM   4824  C   GLY A 318      -1.352  22.835 -23.082  1.00  0.62           C  
ATOM   4825  O   GLY A 318      -2.177  23.677 -23.430  1.00  0.62           O  
ATOM   4826  H   GLY A 318      -3.608  21.925 -23.900  1.00  0.62           H  
ATOM   4827 1HA  GLY A 318      -1.542  20.961 -22.083  1.00  0.62           H  
ATOM   4828 2HA  GLY A 318      -1.023  20.836 -23.756  1.00  0.62           H  
ATOM   4829  N   VAL A 319      -0.152  23.142 -22.637  1.00  0.64           N  
ATOM   4830  CA  VAL A 319       0.276  24.524 -22.547  1.00  0.64           C  
ATOM   4831  C   VAL A 319       1.595  24.632 -23.274  1.00  0.64           C  
ATOM   4832  O   VAL A 319       2.592  24.161 -22.728  1.00  0.64           O  
ATOM   4833  CB  VAL A 319       0.564  24.900 -21.080  1.00  0.64           C  
ATOM   4834  CG1 VAL A 319       0.911  26.354 -21.015  1.00  0.64           C  
ATOM   4835  CG2 VAL A 319      -0.564  24.512 -20.155  1.00  0.64           C  
ATOM   4836  H   VAL A 319       0.471  22.380 -22.380  1.00  0.64           H  
ATOM   4837  HA  VAL A 319      -0.464  25.184 -23.001  1.00  0.64           H  
ATOM   4838  HB  VAL A 319       1.452  24.366 -20.764  1.00  0.64           H  
ATOM   4839 1HG1 VAL A 319       1.144  26.606 -20.017  1.00  0.64           H  
ATOM   4840 2HG1 VAL A 319       1.759  26.563 -21.659  1.00  0.64           H  
ATOM   4841 3HG1 VAL A 319       0.045  26.939 -21.337  1.00  0.64           H  
ATOM   4842 1HG2 VAL A 319      -0.278  24.768 -19.143  1.00  0.64           H  
ATOM   4843 2HG2 VAL A 319      -1.444  25.020 -20.404  1.00  0.64           H  
ATOM   4844 3HG2 VAL A 319      -0.734  23.449 -20.224  1.00  0.64           H  
ATOM   4845  N   ASP A 320       1.651  25.326 -24.419  1.00  0.67           N  
ATOM   4846  CA  ASP A 320       2.911  25.359 -25.176  1.00  0.67           C  
ATOM   4847  C   ASP A 320       4.081  25.745 -24.279  1.00  0.67           C  
ATOM   4848  O   ASP A 320       5.092  25.049 -24.190  1.00  0.67           O  
ATOM   4849  CB  ASP A 320       2.875  26.418 -26.284  1.00  0.67           C  
ATOM   4850  CG  ASP A 320       1.963  26.152 -27.470  1.00  0.67           C  
ATOM   4851  OD1 ASP A 320       1.474  25.079 -27.660  1.00  0.67           O  
ATOM   4852  OD2 ASP A 320       1.812  27.069 -28.230  1.00  0.67           O  
ATOM   4853  H   ASP A 320       0.814  25.741 -24.795  1.00  0.67           H  
ATOM   4854  HA  ASP A 320       3.101  24.374 -25.604  1.00  0.67           H  
ATOM   4855 1HB  ASP A 320       2.579  27.373 -25.846  1.00  0.67           H  
ATOM   4856 2HB  ASP A 320       3.886  26.556 -26.664  1.00  0.67           H  
ATOM   4857  N   GLY A 321       3.918  26.838 -23.565  1.00  0.71           N  
ATOM   4858  CA  GLY A 321       4.972  27.285 -22.698  1.00  0.71           C  
ATOM   4859  C   GLY A 321       4.849  28.758 -22.418  1.00  0.71           C  
ATOM   4860  O   GLY A 321       4.162  29.508 -23.132  1.00  0.71           O  
ATOM   4861  H   GLY A 321       3.064  27.365 -23.648  1.00  0.71           H  
ATOM   4862 1HA  GLY A 321       4.931  26.729 -21.762  1.00  0.71           H  
ATOM   4863 2HA  GLY A 321       5.938  27.072 -23.154  1.00  0.71           H  
ATOM   4864  N   SER A 322       5.570  29.175 -21.402  1.00  0.74           N  
ATOM   4865  CA  SER A 322       5.537  30.545 -20.954  1.00  0.74           C  
ATOM   4866  C   SER A 322       6.043  31.578 -21.991  1.00  0.74           C  
ATOM   4867  O   SER A 322       5.615  32.727 -21.953  1.00  0.74           O  
ATOM   4868  CB  SER A 322       6.269  30.640 -19.637  1.00  0.74           C  
ATOM   4869  OG  SER A 322       5.586  29.941 -18.589  1.00  0.74           O  
ATOM   4870  H   SER A 322       6.134  28.499 -20.897  1.00  0.74           H  
ATOM   4871  HA  SER A 322       4.496  30.782 -20.742  1.00  0.74           H  
ATOM   4872 1HB  SER A 322       7.264  30.262 -19.749  1.00  0.74           H  
ATOM   4873 2HB  SER A 322       6.336  31.670 -19.363  1.00  0.74           H  
ATOM   4874  HG  SER A 322       5.626  28.995 -18.784  1.00  0.74           H  
ATOM   4875  N   ALA A 323       6.852  31.166 -22.984  1.00  0.77           N  
ATOM   4876  CA  ALA A 323       7.330  32.096 -24.033  1.00  0.77           C  
ATOM   4877  C   ALA A 323       6.161  32.689 -24.811  1.00  0.77           C  
ATOM   4878  O   ALA A 323       6.319  33.709 -25.475  1.00  0.77           O  
ATOM   4879  CB  ALA A 323       8.274  31.434 -25.019  1.00  0.77           C  
ATOM   4880  H   ALA A 323       7.158  30.205 -23.002  1.00  0.77           H  
ATOM   4881  HA  ALA A 323       7.865  32.909 -23.553  1.00  0.77           H  
ATOM   4882 1HB  ALA A 323       8.606  32.169 -25.753  1.00  0.77           H  
ATOM   4883 2HB  ALA A 323       9.127  31.048 -24.493  1.00  0.77           H  
ATOM   4884 3HB  ALA A 323       7.767  30.629 -25.519  1.00  0.77           H  
ATOM   4885  N   SER A 324       5.019  32.001 -24.808  1.00  0.80           N  
ATOM   4886  CA  SER A 324       3.833  32.479 -25.492  1.00  0.80           C  
ATOM   4887  C   SER A 324       2.773  32.932 -24.491  1.00  0.80           C  
ATOM   4888  O   SER A 324       2.092  33.930 -24.723  1.00  0.80           O  
ATOM   4889  CB  SER A 324       3.246  31.415 -26.375  1.00  0.80           C  
ATOM   4890  OG  SER A 324       2.085  31.872 -26.990  1.00  0.80           O  
ATOM   4891  H   SER A 324       4.944  31.144 -24.265  1.00  0.80           H  
ATOM   4892  HA  SER A 324       4.106  33.333 -26.113  1.00  0.80           H  
ATOM   4893 1HB  SER A 324       3.944  31.124 -27.121  1.00  0.80           H  
ATOM   4894 2HB  SER A 324       3.018  30.533 -25.773  1.00  0.80           H  
ATOM   4895  HG  SER A 324       1.679  31.078 -27.390  1.00  0.80           H  
ATOM   4896  N   ASN A 325       2.607  32.158 -23.406  1.00  0.81           N  
ATOM   4897  CA  ASN A 325       1.522  32.364 -22.442  1.00  0.81           C  
ATOM   4898  C   ASN A 325       1.848  33.116 -21.133  1.00  0.81           C  
ATOM   4899  O   ASN A 325       0.934  33.496 -20.402  1.00  0.81           O  
ATOM   4900  CB  ASN A 325       0.987  30.992 -22.064  1.00  0.81           C  
ATOM   4901  CG  ASN A 325       0.386  30.273 -23.226  1.00  0.81           C  
ATOM   4902  OD1 ASN A 325      -0.228  30.892 -24.092  1.00  0.81           O  
ATOM   4903  ND2 ASN A 325       0.552  28.978 -23.267  1.00  0.81           N  
ATOM   4904  H   ASN A 325       3.224  31.358 -23.274  1.00  0.81           H  
ATOM   4905  HA  ASN A 325       0.739  32.931 -22.945  1.00  0.81           H  
ATOM   4906 1HB  ASN A 325       1.801  30.383 -21.657  1.00  0.81           H  
ATOM   4907 2HB  ASN A 325       0.234  31.091 -21.281  1.00  0.81           H  
ATOM   4908 1HD2 ASN A 325       0.163  28.447 -24.018  1.00  0.81           H  
ATOM   4909 2HD2 ASN A 325       1.054  28.528 -22.531  1.00  0.81           H  
ATOM   4910  N   ASP A 326       3.128  33.257 -20.792  1.00  0.80           N  
ATOM   4911  CA  ASP A 326       3.608  33.797 -19.509  1.00  0.80           C  
ATOM   4912  C   ASP A 326       3.044  33.109 -18.265  1.00  0.80           C  
ATOM   4913  O   ASP A 326       3.032  33.692 -17.178  1.00  0.80           O  
ATOM   4914  CB  ASP A 326       3.358  35.298 -19.392  1.00  0.80           C  
ATOM   4915  CG  ASP A 326       4.183  35.925 -18.233  1.00  0.80           C  
ATOM   4916  OD1 ASP A 326       5.185  35.334 -17.862  1.00  0.80           O  
ATOM   4917  OD2 ASP A 326       3.806  36.967 -17.734  1.00  0.80           O  
ATOM   4918  H   ASP A 326       3.856  32.986 -21.444  1.00  0.80           H  
ATOM   4919  HA  ASP A 326       4.689  33.656 -19.492  1.00  0.80           H  
ATOM   4920 1HB  ASP A 326       3.627  35.790 -20.327  1.00  0.80           H  
ATOM   4921 2HB  ASP A 326       2.296  35.480 -19.211  1.00  0.80           H  
ATOM   4922  N   ALA A 327       2.698  31.835 -18.400  1.00  0.79           N  
ATOM   4923  CA  ALA A 327       2.270  30.992 -17.297  1.00  0.79           C  
ATOM   4924  C   ALA A 327       2.186  29.554 -17.768  1.00  0.79           C  
ATOM   4925  O   ALA A 327       1.370  29.227 -18.636  1.00  0.79           O  
ATOM   4926  CB  ALA A 327       0.908  31.433 -16.763  1.00  0.79           C  
ATOM   4927  H   ALA A 327       2.731  31.438 -19.323  1.00  0.79           H  
ATOM   4928  HA  ALA A 327       3.018  31.049 -16.506  1.00  0.79           H  
ATOM   4929 1HB  ALA A 327       0.618  30.780 -15.942  1.00  0.79           H  
ATOM   4930 2HB  ALA A 327       0.958  32.460 -16.406  1.00  0.79           H  
ATOM   4931 3HB  ALA A 327       0.167  31.365 -17.560  1.00  0.79           H  
ATOM   4932  N   SER A 328       2.931  28.647 -17.153  1.00  0.77           N  
ATOM   4933  CA  SER A 328       2.842  27.267 -17.604  1.00  0.77           C  
ATOM   4934  C   SER A 328       1.711  26.574 -16.845  1.00  0.77           C  
ATOM   4935  O   SER A 328       1.954  25.754 -15.962  1.00  0.77           O  
ATOM   4936  CB  SER A 328       4.170  26.590 -17.429  1.00  0.77           C  
ATOM   4937  OG  SER A 328       5.165  27.182 -18.289  1.00  0.77           O  
ATOM   4938  H   SER A 328       3.595  28.884 -16.398  1.00  0.77           H  
ATOM   4939  HA  SER A 328       2.622  27.269 -18.662  1.00  0.77           H  
ATOM   4940 1HB  SER A 328       4.487  26.681 -16.390  1.00  0.77           H  
ATOM   4941 2HB  SER A 328       4.069  25.528 -17.645  1.00  0.77           H  
ATOM   4942  HG  SER A 328       5.249  28.113 -18.036  1.00  0.77           H  
ATOM   4943  N   ASN A 329       0.475  26.964 -17.172  1.00  0.74           N  
ATOM   4944  CA  ASN A 329      -0.674  26.591 -16.355  1.00  0.74           C  
ATOM   4945  C   ASN A 329      -1.876  26.005 -17.106  1.00  0.74           C  
ATOM   4946  O   ASN A 329      -2.626  26.716 -17.785  1.00  0.74           O  
ATOM   4947  CB  ASN A 329      -1.059  27.839 -15.590  1.00  0.74           C  
ATOM   4948  CG  ASN A 329      -2.062  27.648 -14.556  1.00  0.74           C  
ATOM   4949  OD1 ASN A 329      -3.229  27.248 -14.736  1.00  0.74           O  
ATOM   4950  ND2 ASN A 329      -1.563  27.926 -13.375  1.00  0.74           N  
ATOM   4951  H   ASN A 329       0.389  27.619 -17.949  1.00  0.74           H  
ATOM   4952  HA  ASN A 329      -0.346  25.828 -15.644  1.00  0.74           H  
ATOM   4953 1HB  ASN A 329      -0.163  28.259 -15.126  1.00  0.74           H  
ATOM   4954 2HB  ASN A 329      -1.429  28.582 -16.296  1.00  0.74           H  
ATOM   4955 1HD2 ASN A 329      -2.092  27.818 -12.519  1.00  0.74           H  
ATOM   4956 2HD2 ASN A 329      -0.609  28.220 -13.323  1.00  0.74           H  
ATOM   4957  N   MET A 330      -2.087  24.697 -16.938  1.00  0.72           N  
ATOM   4958  CA  MET A 330      -3.161  24.011 -17.650  1.00  0.72           C  
ATOM   4959  C   MET A 330      -4.559  24.451 -17.287  1.00  0.72           C  
ATOM   4960  O   MET A 330      -5.459  24.388 -18.122  1.00  0.72           O  
ATOM   4961  CB  MET A 330      -3.133  22.529 -17.418  1.00  0.72           C  
ATOM   4962  CG  MET A 330      -2.049  21.780 -18.022  1.00  0.72           C  
ATOM   4963  SD  MET A 330      -2.313  20.105 -17.668  1.00  0.72           S  
ATOM   4964  CE  MET A 330      -3.723  19.860 -18.744  1.00  0.72           C  
ATOM   4965  H   MET A 330      -1.463  24.167 -16.340  1.00  0.72           H  
ATOM   4966  HA  MET A 330      -3.034  24.201 -18.712  1.00  0.72           H  
ATOM   4967 1HB  MET A 330      -3.088  22.342 -16.344  1.00  0.72           H  
ATOM   4968 2HB  MET A 330      -4.068  22.100 -17.774  1.00  0.72           H  
ATOM   4969 1HG  MET A 330      -2.053  21.909 -19.102  1.00  0.72           H  
ATOM   4970 2HG  MET A 330      -1.080  22.087 -17.623  1.00  0.72           H  
ATOM   4971 1HE  MET A 330      -4.067  18.843 -18.663  1.00  0.72           H  
ATOM   4972 2HE  MET A 330      -4.529  20.530 -18.455  1.00  0.72           H  
ATOM   4973 3HE  MET A 330      -3.436  20.061 -19.780  1.00  0.72           H  
ATOM   4974  N   ILE A 331      -4.768  24.864 -16.048  1.00  0.70           N  
ATOM   4975  CA  ILE A 331      -6.102  25.262 -15.644  1.00  0.70           C  
ATOM   4976  C   ILE A 331      -6.533  26.470 -16.422  1.00  0.70           C  
ATOM   4977  O   ILE A 331      -7.668  26.538 -16.896  1.00  0.70           O  
ATOM   4978  CB  ILE A 331      -6.208  25.526 -14.151  1.00  0.70           C  
ATOM   4979  CG1 ILE A 331      -6.037  24.227 -13.437  1.00  0.70           C  
ATOM   4980  CG2 ILE A 331      -7.553  26.171 -13.852  1.00  0.70           C  
ATOM   4981  CD1 ILE A 331      -5.861  24.346 -11.993  1.00  0.70           C  
ATOM   4982  H   ILE A 331      -4.001  24.913 -15.393  1.00  0.70           H  
ATOM   4983  HA  ILE A 331      -6.788  24.448 -15.878  1.00  0.70           H  
ATOM   4984  HB  ILE A 331      -5.408  26.191 -13.825  1.00  0.70           H  
ATOM   4985 1HG1 ILE A 331      -6.909  23.606 -13.627  1.00  0.70           H  
ATOM   4986 2HG1 ILE A 331      -5.155  23.727 -13.836  1.00  0.70           H  
ATOM   4987 1HG2 ILE A 331      -7.630  26.351 -12.793  1.00  0.70           H  
ATOM   4988 2HG2 ILE A 331      -7.636  27.117 -14.384  1.00  0.70           H  
ATOM   4989 3HG2 ILE A 331      -8.355  25.512 -14.163  1.00  0.70           H  
ATOM   4990 1HD1 ILE A 331      -5.740  23.354 -11.603  1.00  0.70           H  
ATOM   4991 2HD1 ILE A 331      -4.970  24.943 -11.770  1.00  0.70           H  
ATOM   4992 3HD1 ILE A 331      -6.736  24.817 -11.547  1.00  0.70           H  
ATOM   4993  N   LEU A 332      -5.634  27.434 -16.565  1.00  0.69           N  
ATOM   4994  CA  LEU A 332      -5.997  28.605 -17.332  1.00  0.69           C  
ATOM   4995  C   LEU A 332      -6.264  28.217 -18.787  1.00  0.69           C  
ATOM   4996  O   LEU A 332      -7.193  28.748 -19.406  1.00  0.69           O  
ATOM   4997  CB  LEU A 332      -4.921  29.667 -17.207  1.00  0.69           C  
ATOM   4998  CG  LEU A 332      -4.822  30.263 -15.789  1.00  0.69           C  
ATOM   4999  CD1 LEU A 332      -3.626  31.206 -15.711  1.00  0.69           C  
ATOM   5000  CD2 LEU A 332      -6.151  30.968 -15.442  1.00  0.69           C  
ATOM   5001  H   LEU A 332      -4.708  27.343 -16.137  1.00  0.69           H  
ATOM   5002  HA  LEU A 332      -6.915  29.012 -16.916  1.00  0.69           H  
ATOM   5003 1HB  LEU A 332      -3.956  29.212 -17.454  1.00  0.69           H  
ATOM   5004 2HB  LEU A 332      -5.122  30.468 -17.913  1.00  0.69           H  
ATOM   5005  HG  LEU A 332      -4.655  29.462 -15.067  1.00  0.69           H  
ATOM   5006 1HD1 LEU A 332      -3.556  31.611 -14.696  1.00  0.69           H  
ATOM   5007 2HD1 LEU A 332      -2.715  30.662 -15.949  1.00  0.69           H  
ATOM   5008 3HD1 LEU A 332      -3.758  32.021 -16.419  1.00  0.69           H  
ATOM   5009 1HD2 LEU A 332      -6.090  31.380 -14.429  1.00  0.69           H  
ATOM   5010 2HD2 LEU A 332      -6.331  31.774 -16.149  1.00  0.69           H  
ATOM   5011 3HD2 LEU A 332      -6.969  30.250 -15.490  1.00  0.69           H  
ATOM   5012  N   GLU A 333      -5.504  27.251 -19.328  1.00  0.68           N  
ATOM   5013  CA  GLU A 333      -5.786  26.840 -20.699  1.00  0.68           C  
ATOM   5014  C   GLU A 333      -7.151  26.154 -20.787  1.00  0.68           C  
ATOM   5015  O   GLU A 333      -7.887  26.375 -21.747  1.00  0.68           O  
ATOM   5016  CB  GLU A 333      -4.718  25.892 -21.247  1.00  0.68           C  
ATOM   5017  CG  GLU A 333      -3.384  26.514 -21.468  1.00  0.68           C  
ATOM   5018  CD  GLU A 333      -3.411  27.642 -22.350  1.00  0.68           C  
ATOM   5019  OE1 GLU A 333      -3.954  27.527 -23.428  1.00  0.68           O  
ATOM   5020  OE2 GLU A 333      -2.885  28.652 -21.970  1.00  0.68           O  
ATOM   5021  H   GLU A 333      -4.728  26.844 -18.801  1.00  0.68           H  
ATOM   5022  HA  GLU A 333      -5.811  27.730 -21.327  1.00  0.68           H  
ATOM   5023 1HB  GLU A 333      -4.583  25.061 -20.557  1.00  0.68           H  
ATOM   5024 2HB  GLU A 333      -5.055  25.471 -22.193  1.00  0.68           H  
ATOM   5025 1HG  GLU A 333      -2.949  26.806 -20.511  1.00  0.68           H  
ATOM   5026 2HG  GLU A 333      -2.757  25.767 -21.931  1.00  0.68           H  
ATOM   5027  N   ALA A 334      -7.505  25.354 -19.774  1.00  0.67           N  
ATOM   5028  CA  ALA A 334      -8.802  24.682 -19.735  1.00  0.67           C  
ATOM   5029  C   ALA A 334      -9.924  25.708 -19.677  1.00  0.67           C  
ATOM   5030  O   ALA A 334     -10.935  25.567 -20.369  1.00  0.67           O  
ATOM   5031  CB  ALA A 334      -8.858  23.734 -18.554  1.00  0.67           C  
ATOM   5032  H   ALA A 334      -6.840  25.192 -19.019  1.00  0.67           H  
ATOM   5033  HA  ALA A 334      -8.927  24.121 -20.652  1.00  0.67           H  
ATOM   5034 1HB  ALA A 334      -9.819  23.219 -18.537  1.00  0.67           H  
ATOM   5035 2HB  ALA A 334      -8.053  23.005 -18.642  1.00  0.67           H  
ATOM   5036 3HB  ALA A 334      -8.725  24.299 -17.644  1.00  0.67           H  
ATOM   5037  N   ARG A 335      -9.713  26.777 -18.904  1.00  0.67           N  
ATOM   5038  CA  ARG A 335     -10.671  27.870 -18.794  1.00  0.67           C  
ATOM   5039  C   ARG A 335     -10.864  28.521 -20.159  1.00  0.67           C  
ATOM   5040  O   ARG A 335     -11.995  28.790 -20.578  1.00  0.67           O  
ATOM   5041  CB  ARG A 335     -10.190  28.868 -17.749  1.00  0.67           C  
ATOM   5042  CG  ARG A 335     -11.062  30.094 -17.470  1.00  0.67           C  
ATOM   5043  CD  ARG A 335     -10.553  30.813 -16.236  1.00  0.67           C  
ATOM   5044  NE  ARG A 335     -11.368  31.962 -15.869  1.00  0.67           N  
ATOM   5045  CZ  ARG A 335     -11.190  33.211 -16.314  1.00  0.67           C  
ATOM   5046  NH1 ARG A 335     -10.208  33.488 -17.148  1.00  0.67           N  
ATOM   5047  NH2 ARG A 335     -12.007  34.164 -15.908  1.00  0.67           N  
ATOM   5048  H   ARG A 335      -8.863  26.818 -18.342  1.00  0.67           H  
ATOM   5049  HA  ARG A 335     -11.625  27.463 -18.457  1.00  0.67           H  
ATOM   5050 1HB  ARG A 335     -10.045  28.346 -16.800  1.00  0.67           H  
ATOM   5051 2HB  ARG A 335      -9.223  29.247 -18.048  1.00  0.67           H  
ATOM   5052 1HG  ARG A 335     -10.984  30.778 -18.313  1.00  0.67           H  
ATOM   5053 2HG  ARG A 335     -12.103  29.818 -17.330  1.00  0.67           H  
ATOM   5054 1HD  ARG A 335     -10.559  30.115 -15.390  1.00  0.67           H  
ATOM   5055 2HD  ARG A 335      -9.535  31.156 -16.409  1.00  0.67           H  
ATOM   5056  HE  ARG A 335     -12.151  31.803 -15.222  1.00  0.67           H  
ATOM   5057 1HH1 ARG A 335      -9.587  32.753 -17.453  1.00  0.67           H  
ATOM   5058 2HH1 ARG A 335     -10.079  34.433 -17.479  1.00  0.67           H  
ATOM   5059 1HH2 ARG A 335     -12.763  33.939 -15.265  1.00  0.67           H  
ATOM   5060 2HH2 ARG A 335     -11.886  35.108 -16.234  1.00  0.67           H  
ATOM   5061  N   GLN A 336      -9.761  28.740 -20.883  1.00  0.66           N  
ATOM   5062  CA  GLN A 336      -9.866  29.297 -22.222  1.00  0.66           C  
ATOM   5063  C   GLN A 336     -10.496  28.311 -23.204  1.00  0.66           C  
ATOM   5064  O   GLN A 336     -11.265  28.717 -24.073  1.00  0.66           O  
ATOM   5065  CB  GLN A 336      -8.500  29.737 -22.744  1.00  0.66           C  
ATOM   5066  CG  GLN A 336      -7.915  30.955 -22.088  1.00  0.66           C  
ATOM   5067  CD  GLN A 336      -8.776  32.184 -22.322  1.00  0.66           C  
ATOM   5068  OE1 GLN A 336      -9.412  32.321 -23.371  1.00  0.66           O  
ATOM   5069  NE2 GLN A 336      -8.791  33.095 -21.356  1.00  0.66           N  
ATOM   5070  H   GLN A 336      -8.843  28.530 -20.488  1.00  0.66           H  
ATOM   5071  HA  GLN A 336     -10.505  30.176 -22.173  1.00  0.66           H  
ATOM   5072 1HB  GLN A 336      -7.790  28.923 -22.603  1.00  0.66           H  
ATOM   5073 2HB  GLN A 336      -8.566  29.929 -23.814  1.00  0.66           H  
ATOM   5074 1HG  GLN A 336      -7.845  30.775 -21.013  1.00  0.66           H  
ATOM   5075 2HG  GLN A 336      -6.924  31.137 -22.505  1.00  0.66           H  
ATOM   5076 1HE2 GLN A 336      -9.335  33.929 -21.462  1.00  0.66           H  
ATOM   5077 2HE2 GLN A 336      -8.251  32.950 -20.529  1.00  0.66           H  
ATOM   5078  N   ALA A 337     -10.218  27.007 -23.064  1.00  0.66           N  
ATOM   5079  CA  ALA A 337     -10.824  26.024 -23.961  1.00  0.66           C  
ATOM   5080  C   ALA A 337     -12.331  26.060 -23.793  1.00  0.66           C  
ATOM   5081  O   ALA A 337     -13.088  26.027 -24.762  1.00  0.66           O  
ATOM   5082  CB  ALA A 337     -10.308  24.620 -23.667  1.00  0.66           C  
ATOM   5083  H   ALA A 337      -9.562  26.704 -22.349  1.00  0.66           H  
ATOM   5084  HA  ALA A 337     -10.579  26.297 -24.987  1.00  0.66           H  
ATOM   5085 1HB  ALA A 337     -10.769  23.912 -24.350  1.00  0.66           H  
ATOM   5086 2HB  ALA A 337      -9.229  24.587 -23.787  1.00  0.66           H  
ATOM   5087 3HB  ALA A 337     -10.560  24.349 -22.645  1.00  0.66           H  
ATOM   5088  N   LEU A 338     -12.758  26.191 -22.545  1.00  0.66           N  
ATOM   5089  CA  LEU A 338     -14.155  26.267 -22.185  1.00  0.66           C  
ATOM   5090  C   LEU A 338     -14.765  27.540 -22.763  1.00  0.66           C  
ATOM   5091  O   LEU A 338     -15.786  27.499 -23.446  1.00  0.66           O  
ATOM   5092  CB  LEU A 338     -14.221  26.194 -20.653  1.00  0.66           C  
ATOM   5093  CG  LEU A 338     -15.504  26.298 -19.927  1.00  0.66           C  
ATOM   5094  CD1 LEU A 338     -16.446  25.201 -20.356  1.00  0.66           C  
ATOM   5095  CD2 LEU A 338     -15.167  26.177 -18.439  1.00  0.66           C  
ATOM   5096  H   LEU A 338     -12.070  26.202 -21.792  1.00  0.66           H  
ATOM   5097  HA  LEU A 338     -14.672  25.407 -22.605  1.00  0.66           H  
ATOM   5098 1HB  LEU A 338     -13.764  25.262 -20.350  1.00  0.66           H  
ATOM   5099 2HB  LEU A 338     -13.597  26.983 -20.264  1.00  0.66           H  
ATOM   5100  HG  LEU A 338     -15.963  27.248 -20.119  1.00  0.66           H  
ATOM   5101 1HD1 LEU A 338     -17.373  25.283 -19.801  1.00  0.66           H  
ATOM   5102 2HD1 LEU A 338     -16.653  25.310 -21.415  1.00  0.66           H  
ATOM   5103 3HD1 LEU A 338     -15.991  24.233 -20.170  1.00  0.66           H  
ATOM   5104 1HD2 LEU A 338     -16.058  26.255 -17.862  1.00  0.66           H  
ATOM   5105 2HD2 LEU A 338     -14.692  25.218 -18.251  1.00  0.66           H  
ATOM   5106 3HD2 LEU A 338     -14.480  26.978 -18.157  1.00  0.66           H  
ATOM   5107  N   TYR A 339     -14.137  28.688 -22.540  1.00  0.66           N  
ATOM   5108  CA  TYR A 339     -14.686  29.912 -23.106  1.00  0.66           C  
ATOM   5109  C   TYR A 339     -14.781  29.889 -24.628  1.00  0.66           C  
ATOM   5110  O   TYR A 339     -15.844  30.171 -25.190  1.00  0.66           O  
ATOM   5111  CB  TYR A 339     -13.875  31.130 -22.673  1.00  0.66           C  
ATOM   5112  CG  TYR A 339     -14.312  32.392 -23.397  1.00  0.66           C  
ATOM   5113  CD1 TYR A 339     -15.476  33.052 -23.031  1.00  0.66           C  
ATOM   5114  CD2 TYR A 339     -13.537  32.884 -24.434  1.00  0.66           C  
ATOM   5115  CE1 TYR A 339     -15.862  34.195 -23.714  1.00  0.66           C  
ATOM   5116  CE2 TYR A 339     -13.917  34.019 -25.109  1.00  0.66           C  
ATOM   5117  CZ  TYR A 339     -15.077  34.675 -24.756  1.00  0.66           C  
ATOM   5118  OH  TYR A 339     -15.460  35.811 -25.434  1.00  0.66           O  
ATOM   5119  H   TYR A 339     -13.290  28.713 -21.970  1.00  0.66           H  
ATOM   5120  HA  TYR A 339     -15.698  30.033 -22.731  1.00  0.66           H  
ATOM   5121 1HB  TYR A 339     -13.979  31.286 -21.599  1.00  0.66           H  
ATOM   5122 2HB  TYR A 339     -12.816  30.959 -22.884  1.00  0.66           H  
ATOM   5123  HD1 TYR A 339     -16.088  32.669 -22.214  1.00  0.66           H  
ATOM   5124  HD2 TYR A 339     -12.624  32.370 -24.714  1.00  0.66           H  
ATOM   5125  HE1 TYR A 339     -16.778  34.714 -23.433  1.00  0.66           H  
ATOM   5126  HE2 TYR A 339     -13.300  34.397 -25.925  1.00  0.66           H  
ATOM   5127  HH  TYR A 339     -14.824  35.999 -26.128  1.00  0.66           H  
ATOM   5128  N   LEU A 340     -13.673  29.577 -25.291  1.00  0.66           N  
ATOM   5129  CA  LEU A 340     -13.597  29.624 -26.741  1.00  0.66           C  
ATOM   5130  C   LEU A 340     -14.469  28.598 -27.438  1.00  0.66           C  
ATOM   5131  O   LEU A 340     -15.104  28.899 -28.455  1.00  0.66           O  
ATOM   5132  CB  LEU A 340     -12.149  29.421 -27.150  1.00  0.66           C  
ATOM   5133  CG  LEU A 340     -11.236  30.553 -26.763  1.00  0.66           C  
ATOM   5134  CD1 LEU A 340      -9.855  30.134 -27.005  1.00  0.66           C  
ATOM   5135  CD2 LEU A 340     -11.593  31.790 -27.567  1.00  0.66           C  
ATOM   5136  H   LEU A 340     -12.837  29.318 -24.771  1.00  0.66           H  
ATOM   5137  HA  LEU A 340     -13.915  30.616 -27.058  1.00  0.66           H  
ATOM   5138 1HB  LEU A 340     -11.778  28.512 -26.672  1.00  0.66           H  
ATOM   5139 2HB  LEU A 340     -12.099  29.292 -28.228  1.00  0.66           H  
ATOM   5140  HG  LEU A 340     -11.339  30.760 -25.699  1.00  0.66           H  
ATOM   5141 1HD1 LEU A 340      -9.175  30.916 -26.720  1.00  0.66           H  
ATOM   5142 2HD1 LEU A 340      -9.676  29.255 -26.413  1.00  0.66           H  
ATOM   5143 3HD1 LEU A 340      -9.738  29.911 -28.040  1.00  0.66           H  
ATOM   5144 1HD2 LEU A 340     -10.935  32.606 -27.285  1.00  0.66           H  
ATOM   5145 2HD2 LEU A 340     -11.478  31.579 -28.630  1.00  0.66           H  
ATOM   5146 3HD2 LEU A 340     -12.625  32.070 -27.361  1.00  0.66           H  
ATOM   5147  N   GLN A 341     -14.550  27.383 -26.901  1.00  0.67           N  
ATOM   5148  CA  GLN A 341     -15.383  26.409 -27.568  1.00  0.67           C  
ATOM   5149  C   GLN A 341     -16.838  26.758 -27.335  1.00  0.67           C  
ATOM   5150  O   GLN A 341     -17.658  26.570 -28.227  1.00  0.67           O  
ATOM   5151  CB  GLN A 341     -15.072  24.995 -27.102  1.00  0.67           C  
ATOM   5152  CG  GLN A 341     -13.677  24.507 -27.481  1.00  0.67           C  
ATOM   5153  CD  GLN A 341     -13.454  24.347 -28.973  1.00  0.67           C  
ATOM   5154  OE1 GLN A 341     -14.216  23.682 -29.684  1.00  0.67           O  
ATOM   5155  NE2 GLN A 341     -12.382  24.950 -29.452  1.00  0.67           N  
ATOM   5156  H   GLN A 341     -14.028  27.116 -26.064  1.00  0.67           H  
ATOM   5157  HA  GLN A 341     -15.191  26.459 -28.638  1.00  0.67           H  
ATOM   5158 1HB  GLN A 341     -15.179  24.937 -26.018  1.00  0.67           H  
ATOM   5159 2HB  GLN A 341     -15.783  24.313 -27.547  1.00  0.67           H  
ATOM   5160 1HG  GLN A 341     -12.950  25.233 -27.117  1.00  0.67           H  
ATOM   5161 2HG  GLN A 341     -13.502  23.550 -27.010  1.00  0.67           H  
ATOM   5162 1HE2 GLN A 341     -12.140  24.883 -30.436  1.00  0.67           H  
ATOM   5163 2HE2 GLN A 341     -11.803  25.460 -28.822  1.00  0.67           H  
ATOM   5164  N   ARG A 342     -17.185  27.308 -26.164  1.00  0.68           N  
ATOM   5165  CA  ARG A 342     -18.582  27.667 -25.957  1.00  0.68           C  
ATOM   5166  C   ARG A 342     -18.954  28.835 -26.864  1.00  0.68           C  
ATOM   5167  O   ARG A 342     -20.017  28.845 -27.485  1.00  0.68           O  
ATOM   5168  CB  ARG A 342     -18.842  28.058 -24.515  1.00  0.68           C  
ATOM   5169  CG  ARG A 342     -18.819  26.908 -23.519  1.00  0.68           C  
ATOM   5170  CD  ARG A 342     -19.111  27.387 -22.145  1.00  0.68           C  
ATOM   5171  NE  ARG A 342     -18.056  28.254 -21.646  1.00  0.68           N  
ATOM   5172  CZ  ARG A 342     -18.193  29.104 -20.598  1.00  0.68           C  
ATOM   5173  NH1 ARG A 342     -19.342  29.174 -19.960  1.00  0.68           N  
ATOM   5174  NH2 ARG A 342     -17.188  29.874 -20.211  1.00  0.68           N  
ATOM   5175  H   ARG A 342     -16.513  27.456 -25.407  1.00  0.68           H  
ATOM   5176  HA  ARG A 342     -19.206  26.808 -26.203  1.00  0.68           H  
ATOM   5177 1HB  ARG A 342     -18.087  28.781 -24.197  1.00  0.68           H  
ATOM   5178 2HB  ARG A 342     -19.814  28.541 -24.440  1.00  0.68           H  
ATOM   5179 1HG  ARG A 342     -19.567  26.178 -23.801  1.00  0.68           H  
ATOM   5180 2HG  ARG A 342     -17.863  26.414 -23.520  1.00  0.68           H  
ATOM   5181 1HD  ARG A 342     -20.044  27.945 -22.142  1.00  0.68           H  
ATOM   5182 2HD  ARG A 342     -19.195  26.532 -21.477  1.00  0.68           H  
ATOM   5183  HE  ARG A 342     -17.154  28.215 -22.136  1.00  0.68           H  
ATOM   5184 1HH1 ARG A 342     -20.114  28.589 -20.248  1.00  0.68           H  
ATOM   5185 2HH1 ARG A 342     -19.451  29.808 -19.180  1.00  0.68           H  
ATOM   5186 1HH2 ARG A 342     -16.298  29.822 -20.688  1.00  0.68           H  
ATOM   5187 2HH2 ARG A 342     -17.315  30.525 -19.449  1.00  0.68           H  
ATOM   5188  N   LEU A 343     -18.025  29.777 -27.035  1.00  0.69           N  
ATOM   5189  CA  LEU A 343     -18.228  30.934 -27.897  1.00  0.69           C  
ATOM   5190  C   LEU A 343     -18.555  30.478 -29.323  1.00  0.69           C  
ATOM   5191  O   LEU A 343     -19.470  31.001 -29.963  1.00  0.69           O  
ATOM   5192  CB  LEU A 343     -16.950  31.789 -27.889  1.00  0.69           C  
ATOM   5193  CG  LEU A 343     -16.922  33.052 -28.708  1.00  0.69           C  
ATOM   5194  CD1 LEU A 343     -17.965  34.021 -28.177  1.00  0.69           C  
ATOM   5195  CD2 LEU A 343     -15.516  33.640 -28.623  1.00  0.69           C  
ATOM   5196  H   LEU A 343     -17.157  29.727 -26.503  1.00  0.69           H  
ATOM   5197  HA  LEU A 343     -19.061  31.518 -27.510  1.00  0.69           H  
ATOM   5198 1HB  LEU A 343     -16.728  32.062 -26.856  1.00  0.69           H  
ATOM   5199 2HB  LEU A 343     -16.135  31.173 -28.244  1.00  0.69           H  
ATOM   5200  HG  LEU A 343     -17.162  32.825 -29.747  1.00  0.69           H  
ATOM   5201 1HD1 LEU A 343     -17.945  34.937 -28.766  1.00  0.69           H  
ATOM   5202 2HD1 LEU A 343     -18.953  33.565 -28.246  1.00  0.69           H  
ATOM   5203 3HD1 LEU A 343     -17.742  34.254 -27.133  1.00  0.69           H  
ATOM   5204 1HD2 LEU A 343     -15.464  34.557 -29.210  1.00  0.69           H  
ATOM   5205 2HD2 LEU A 343     -15.287  33.858 -27.592  1.00  0.69           H  
ATOM   5206 3HD2 LEU A 343     -14.797  32.916 -29.009  1.00  0.69           H  
ATOM   5207  N   ARG A 344     -17.780  29.508 -29.818  1.00  0.71           N  
ATOM   5208  CA  ARG A 344     -17.928  28.967 -31.166  1.00  0.71           C  
ATOM   5209  C   ARG A 344     -19.072  27.944 -31.368  1.00  0.71           C  
ATOM   5210  O   ARG A 344     -19.727  27.955 -32.415  1.00  0.71           O  
ATOM   5211  CB  ARG A 344     -16.607  28.334 -31.586  1.00  0.71           C  
ATOM   5212  CG  ARG A 344     -16.553  27.815 -33.020  1.00  0.71           C  
ATOM   5213  CD  ARG A 344     -15.157  27.402 -33.409  1.00  0.71           C  
ATOM   5214  NE  ARG A 344     -15.113  26.760 -34.730  1.00  0.71           N  
ATOM   5215  CZ  ARG A 344     -15.015  27.414 -35.906  1.00  0.71           C  
ATOM   5216  NH1 ARG A 344     -14.937  28.728 -35.926  1.00  0.71           N  
ATOM   5217  NH2 ARG A 344     -14.998  26.740 -37.044  1.00  0.71           N  
ATOM   5218  H   ARG A 344     -17.024  29.145 -29.235  1.00  0.71           H  
ATOM   5219  HA  ARG A 344     -18.117  29.809 -31.830  1.00  0.71           H  
ATOM   5220 1HB  ARG A 344     -15.804  29.058 -31.459  1.00  0.71           H  
ATOM   5221 2HB  ARG A 344     -16.390  27.496 -30.919  1.00  0.71           H  
ATOM   5222 1HG  ARG A 344     -17.216  26.958 -33.118  1.00  0.71           H  
ATOM   5223 2HG  ARG A 344     -16.880  28.599 -33.701  1.00  0.71           H  
ATOM   5224 1HD  ARG A 344     -14.525  28.288 -33.446  1.00  0.71           H  
ATOM   5225 2HD  ARG A 344     -14.752  26.713 -32.675  1.00  0.71           H  
ATOM   5226  HE  ARG A 344     -15.180  25.739 -34.754  1.00  0.71           H  
ATOM   5227 1HH1 ARG A 344     -14.949  29.248 -35.060  1.00  0.71           H  
ATOM   5228 2HH1 ARG A 344     -14.863  29.216 -36.807  1.00  0.71           H  
ATOM   5229 1HH2 ARG A 344     -15.061  25.724 -37.045  1.00  0.71           H  
ATOM   5230 2HH2 ARG A 344     -14.926  27.233 -37.919  1.00  0.71           H  
ATOM   5231  N   TYR A 345     -19.286  27.042 -30.403  1.00  0.72           N  
ATOM   5232  CA  TYR A 345     -20.257  25.949 -30.546  1.00  0.72           C  
ATOM   5233  C   TYR A 345     -21.493  25.958 -29.623  1.00  0.72           C  
ATOM   5234  O   TYR A 345     -22.436  25.200 -29.867  1.00  0.72           O  
ATOM   5235  CB  TYR A 345     -19.527  24.627 -30.379  1.00  0.72           C  
ATOM   5236  CG  TYR A 345     -18.475  24.380 -31.439  1.00  0.72           C  
ATOM   5237  CD1 TYR A 345     -17.131  24.535 -31.146  1.00  0.72           C  
ATOM   5238  CD2 TYR A 345     -18.862  24.001 -32.715  1.00  0.72           C  
ATOM   5239  CE1 TYR A 345     -16.185  24.318 -32.132  1.00  0.72           C  
ATOM   5240  CE2 TYR A 345     -17.915  23.787 -33.698  1.00  0.72           C  
ATOM   5241  CZ  TYR A 345     -16.587  23.949 -33.414  1.00  0.72           C  
ATOM   5242  OH  TYR A 345     -15.639  23.775 -34.398  1.00  0.72           O  
ATOM   5243  H   TYR A 345     -18.733  27.078 -29.556  1.00  0.72           H  
ATOM   5244  HA  TYR A 345     -20.637  25.990 -31.565  1.00  0.72           H  
ATOM   5245 1HB  TYR A 345     -19.036  24.628 -29.421  1.00  0.72           H  
ATOM   5246 2HB  TYR A 345     -20.236  23.801 -30.390  1.00  0.72           H  
ATOM   5247  HD1 TYR A 345     -16.819  24.833 -30.142  1.00  0.72           H  
ATOM   5248  HD2 TYR A 345     -19.920  23.879 -32.945  1.00  0.72           H  
ATOM   5249  HE1 TYR A 345     -15.129  24.446 -31.908  1.00  0.72           H  
ATOM   5250  HE2 TYR A 345     -18.221  23.499 -34.707  1.00  0.72           H  
ATOM   5251  HH  TYR A 345     -16.056  23.416 -35.226  1.00  0.72           H  
ATOM   5252  N   GLY A 346     -21.503  26.773 -28.569  1.00  0.74           N  
ATOM   5253  CA  GLY A 346     -22.617  26.815 -27.627  1.00  0.74           C  
ATOM   5254  C   GLY A 346     -22.335  26.211 -26.246  1.00  0.74           C  
ATOM   5255  O   GLY A 346     -21.724  25.143 -26.098  1.00  0.74           O  
ATOM   5256  H   GLY A 346     -20.735  27.411 -28.394  1.00  0.74           H  
ATOM   5257 1HA  GLY A 346     -22.908  27.858 -27.498  1.00  0.74           H  
ATOM   5258 2HA  GLY A 346     -23.476  26.313 -28.070  1.00  0.74           H  
ATOM   5259  N   ALA A 347     -22.890  26.879 -25.230  1.00  0.75           N  
ATOM   5260  CA  ALA A 347     -22.771  26.498 -23.818  1.00  0.75           C  
ATOM   5261  C   ALA A 347     -23.324  25.103 -23.554  1.00  0.75           C  
ATOM   5262  O   ALA A 347     -22.891  24.407 -22.641  1.00  0.75           O  
ATOM   5263  CB  ALA A 347     -23.496  27.506 -22.948  1.00  0.75           C  
ATOM   5264  H   ALA A 347     -23.397  27.727 -25.447  1.00  0.75           H  
ATOM   5265  HA  ALA A 347     -21.724  26.495 -23.554  1.00  0.75           H  
ATOM   5266 1HB  ALA A 347     -23.375  27.228 -21.902  1.00  0.75           H  
ATOM   5267 2HB  ALA A 347     -23.076  28.498 -23.113  1.00  0.75           H  
ATOM   5268 3HB  ALA A 347     -24.555  27.511 -23.202  1.00  0.75           H  
ATOM   5269  N   GLU A 348     -24.315  24.710 -24.339  1.00  0.77           N  
ATOM   5270  CA  GLU A 348     -24.952  23.414 -24.179  1.00  0.77           C  
ATOM   5271  C   GLU A 348     -24.054  22.257 -24.628  1.00  0.77           C  
ATOM   5272  O   GLU A 348     -24.285  21.108 -24.247  1.00  0.77           O  
ATOM   5273  CB  GLU A 348     -26.264  23.387 -24.958  1.00  0.77           C  
ATOM   5274  CG  GLU A 348     -27.335  24.329 -24.403  1.00  0.77           C  
ATOM   5275  CD  GLU A 348     -28.635  24.294 -25.179  1.00  0.77           C  
ATOM   5276  OE1 GLU A 348     -28.702  23.607 -26.171  1.00  0.77           O  
ATOM   5277  OE2 GLU A 348     -29.561  24.959 -24.774  1.00  0.77           O  
ATOM   5278  H   GLU A 348     -24.626  25.327 -25.073  1.00  0.77           H  
ATOM   5279  HA  GLU A 348     -25.174  23.274 -23.121  1.00  0.77           H  
ATOM   5280 1HB  GLU A 348     -26.076  23.662 -25.996  1.00  0.77           H  
ATOM   5281 2HB  GLU A 348     -26.669  22.375 -24.954  1.00  0.77           H  
ATOM   5282 1HG  GLU A 348     -27.537  24.057 -23.367  1.00  0.77           H  
ATOM   5283 2HG  GLU A 348     -26.941  25.345 -24.410  1.00  0.77           H  
ATOM   5284  N   ARG A 349     -23.076  22.546 -25.494  1.00  0.77           N  
ATOM   5285  CA  ARG A 349     -22.182  21.521 -26.016  1.00  0.77           C  
ATOM   5286  C   ARG A 349     -20.935  21.374 -25.148  1.00  0.77           C  
ATOM   5287  O   ARG A 349     -20.463  20.258 -24.928  1.00  0.77           O  
ATOM   5288  CB  ARG A 349     -21.815  21.816 -27.466  1.00  0.77           C  
ATOM   5289  CG  ARG A 349     -20.813  20.845 -28.144  1.00  0.77           C  
ATOM   5290  CD  ARG A 349     -21.375  19.451 -28.266  1.00  0.77           C  
ATOM   5291  NE  ARG A 349     -20.463  18.520 -28.961  1.00  0.77           N  
ATOM   5292  CZ  ARG A 349     -19.416  17.827 -28.429  1.00  0.77           C  
ATOM   5293  NH1 ARG A 349     -19.078  17.900 -27.182  1.00  0.77           N  
ATOM   5294  NH2 ARG A 349     -18.689  17.039 -29.194  1.00  0.77           N  
ATOM   5295  H   ARG A 349     -22.900  23.510 -25.761  1.00  0.77           H  
ATOM   5296  HA  ARG A 349     -22.712  20.570 -26.003  1.00  0.77           H  
ATOM   5297 1HB  ARG A 349     -22.725  21.781 -28.061  1.00  0.77           H  
ATOM   5298 2HB  ARG A 349     -21.436  22.829 -27.557  1.00  0.77           H  
ATOM   5299 1HG  ARG A 349     -20.571  21.215 -29.139  1.00  0.77           H  
ATOM   5300 2HG  ARG A 349     -19.903  20.795 -27.547  1.00  0.77           H  
ATOM   5301 1HD  ARG A 349     -21.568  19.056 -27.269  1.00  0.77           H  
ATOM   5302 2HD  ARG A 349     -22.310  19.490 -28.824  1.00  0.77           H  
ATOM   5303  HE  ARG A 349     -20.633  18.387 -29.950  1.00  0.77           H  
ATOM   5304 1HH1 ARG A 349     -19.593  18.483 -26.538  1.00  0.77           H  
ATOM   5305 2HH1 ARG A 349     -18.263  17.326 -26.898  1.00  0.77           H  
ATOM   5306 1HH2 ARG A 349     -18.897  16.940 -30.177  1.00  0.77           H  
ATOM   5307 2HH2 ARG A 349     -17.893  16.541 -28.763  1.00  0.77           H  
ATOM   5308  N   ILE A 350     -20.394  22.496 -24.655  1.00  0.77           N  
ATOM   5309  CA  ILE A 350     -19.173  22.394 -23.849  1.00  0.77           C  
ATOM   5310  C   ILE A 350     -19.376  22.897 -22.440  1.00  0.77           C  
ATOM   5311  O   ILE A 350     -19.600  24.081 -22.198  1.00  0.77           O  
ATOM   5312  CB  ILE A 350     -18.007  23.178 -24.465  1.00  0.77           C  
ATOM   5313  CG1 ILE A 350     -17.786  22.712 -25.843  1.00  0.77           C  
ATOM   5314  CG2 ILE A 350     -16.720  23.032 -23.617  1.00  0.77           C  
ATOM   5315  CD1 ILE A 350     -18.535  23.561 -26.795  1.00  0.77           C  
ATOM   5316  H   ILE A 350     -20.822  23.399 -24.868  1.00  0.77           H  
ATOM   5317  HA  ILE A 350     -18.893  21.353 -23.780  1.00  0.77           H  
ATOM   5318  HB  ILE A 350     -18.278  24.221 -24.522  1.00  0.77           H  
ATOM   5319 1HG1 ILE A 350     -16.737  22.751 -26.079  1.00  0.77           H  
ATOM   5320 2HG1 ILE A 350     -18.122  21.683 -25.944  1.00  0.77           H  
ATOM   5321 1HG2 ILE A 350     -15.915  23.609 -24.068  1.00  0.77           H  
ATOM   5322 2HG2 ILE A 350     -16.907  23.395 -22.620  1.00  0.77           H  
ATOM   5323 3HG2 ILE A 350     -16.420  21.994 -23.559  1.00  0.77           H  
ATOM   5324 1HD1 ILE A 350     -18.373  23.221 -27.784  1.00  0.77           H  
ATOM   5325 2HD1 ILE A 350     -19.582  23.533 -26.568  1.00  0.77           H  
ATOM   5326 3HD1 ILE A 350     -18.202  24.562 -26.703  1.00  0.77           H  
ATOM   5327  N   THR A 351     -19.215  21.985 -21.505  1.00  0.77           N  
ATOM   5328  CA  THR A 351     -19.405  22.281 -20.107  1.00  0.77           C  
ATOM   5329  C   THR A 351     -18.046  22.149 -19.430  1.00  0.77           C  
ATOM   5330  O   THR A 351     -17.178  21.459 -19.966  1.00  0.77           O  
ATOM   5331  CB  THR A 351     -20.427  21.286 -19.527  1.00  0.77           C  
ATOM   5332  OG1 THR A 351     -19.889  19.953 -19.585  1.00  0.77           O  
ATOM   5333  CG2 THR A 351     -21.705  21.345 -20.364  1.00  0.77           C  
ATOM   5334  H   THR A 351     -19.011  21.040 -21.793  1.00  0.77           H  
ATOM   5335  HA  THR A 351     -19.787  23.293 -20.019  1.00  0.77           H  
ATOM   5336  HB  THR A 351     -20.666  21.531 -18.504  1.00  0.77           H  
ATOM   5337  HG1 THR A 351     -20.549  19.327 -19.255  1.00  0.77           H  
ATOM   5338 1HG2 THR A 351     -22.434  20.642 -19.968  1.00  0.77           H  
ATOM   5339 2HG2 THR A 351     -22.119  22.357 -20.329  1.00  0.77           H  
ATOM   5340 3HG2 THR A 351     -21.484  21.086 -21.401  1.00  0.77           H  
ATOM   5341  N   PRO A 352     -17.826  22.730 -18.245  1.00  0.75           N  
ATOM   5342  CA  PRO A 352     -16.617  22.577 -17.462  1.00  0.75           C  
ATOM   5343  C   PRO A 352     -16.177  21.129 -17.288  1.00  0.75           C  
ATOM   5344  O   PRO A 352     -14.988  20.831 -17.301  1.00  0.75           O  
ATOM   5345  CB  PRO A 352     -17.028  23.191 -16.135  1.00  0.75           C  
ATOM   5346  CG  PRO A 352     -18.057  24.237 -16.512  1.00  0.75           C  
ATOM   5347  CD  PRO A 352     -18.833  23.628 -17.633  1.00  0.75           C  
ATOM   5348  HA  PRO A 352     -15.814  23.166 -17.933  1.00  0.75           H  
ATOM   5349 1HB  PRO A 352     -17.436  22.412 -15.466  1.00  0.75           H  
ATOM   5350 2HB  PRO A 352     -16.152  23.615 -15.629  1.00  0.75           H  
ATOM   5351 1HG  PRO A 352     -18.692  24.456 -15.662  1.00  0.75           H  
ATOM   5352 2HG  PRO A 352     -17.581  25.173 -16.772  1.00  0.75           H  
ATOM   5353 1HD  PRO A 352     -19.682  23.076 -17.226  1.00  0.75           H  
ATOM   5354 2HD  PRO A 352     -19.135  24.430 -18.313  1.00  0.75           H  
ATOM   5355  N   GLU A 353     -17.128  20.197 -17.171  1.00  0.74           N  
ATOM   5356  CA  GLU A 353     -16.743  18.798 -17.012  1.00  0.74           C  
ATOM   5357  C   GLU A 353     -16.073  18.266 -18.279  1.00  0.74           C  
ATOM   5358  O   GLU A 353     -15.226  17.375 -18.212  1.00  0.74           O  
ATOM   5359  CB  GLU A 353     -17.936  17.932 -16.600  1.00  0.74           C  
ATOM   5360  CG  GLU A 353     -18.431  18.228 -15.176  1.00  0.74           C  
ATOM   5361  CD  GLU A 353     -19.551  17.331 -14.709  1.00  0.74           C  
ATOM   5362  OE1 GLU A 353     -19.975  16.490 -15.463  1.00  0.74           O  
ATOM   5363  OE2 GLU A 353     -19.994  17.508 -13.599  1.00  0.74           O  
ATOM   5364  H   GLU A 353     -18.106  20.447 -17.176  1.00  0.74           H  
ATOM   5365  HA  GLU A 353     -16.012  18.738 -16.204  1.00  0.74           H  
ATOM   5366 1HB  GLU A 353     -18.763  18.099 -17.292  1.00  0.74           H  
ATOM   5367 2HB  GLU A 353     -17.662  16.879 -16.656  1.00  0.74           H  
ATOM   5368 1HG  GLU A 353     -17.592  18.116 -14.494  1.00  0.74           H  
ATOM   5369 2HG  GLU A 353     -18.759  19.267 -15.130  1.00  0.74           H  
ATOM   5370  N   LEU A 354     -16.481  18.782 -19.443  1.00  0.72           N  
ATOM   5371  CA  LEU A 354     -15.914  18.361 -20.714  1.00  0.72           C  
ATOM   5372  C   LEU A 354     -14.517  18.937 -20.826  1.00  0.72           C  
ATOM   5373  O   LEU A 354     -13.575  18.238 -21.202  1.00  0.72           O  
ATOM   5374  CB  LEU A 354     -16.780  18.820 -21.893  1.00  0.72           C  
ATOM   5375  CG  LEU A 354     -16.277  18.407 -23.239  1.00  0.72           C  
ATOM   5376  CD1 LEU A 354     -16.201  16.905 -23.301  1.00  0.72           C  
ATOM   5377  CD2 LEU A 354     -17.200  18.951 -24.320  1.00  0.72           C  
ATOM   5378  H   LEU A 354     -17.156  19.538 -19.445  1.00  0.72           H  
ATOM   5379  HA  LEU A 354     -15.848  17.275 -20.730  1.00  0.72           H  
ATOM   5380 1HB  LEU A 354     -17.787  18.429 -21.766  1.00  0.72           H  
ATOM   5381 2HB  LEU A 354     -16.830  19.906 -21.889  1.00  0.72           H  
ATOM   5382  HG  LEU A 354     -15.284  18.792 -23.375  1.00  0.72           H  
ATOM   5383 1HD1 LEU A 354     -15.819  16.603 -24.281  1.00  0.72           H  
ATOM   5384 2HD1 LEU A 354     -15.529  16.542 -22.524  1.00  0.72           H  
ATOM   5385 3HD1 LEU A 354     -17.191  16.482 -23.155  1.00  0.72           H  
ATOM   5386 1HD2 LEU A 354     -16.837  18.645 -25.296  1.00  0.72           H  
ATOM   5387 2HD2 LEU A 354     -18.209  18.564 -24.174  1.00  0.72           H  
ATOM   5388 3HD2 LEU A 354     -17.213  20.012 -24.267  1.00  0.72           H  
ATOM   5389  N   ALA A 355     -14.398  20.229 -20.496  1.00  0.70           N  
ATOM   5390  CA  ALA A 355     -13.113  20.921 -20.557  1.00  0.70           C  
ATOM   5391  C   ALA A 355     -12.115  20.257 -19.611  1.00  0.70           C  
ATOM   5392  O   ALA A 355     -10.939  20.074 -19.949  1.00  0.70           O  
ATOM   5393  CB  ALA A 355     -13.303  22.381 -20.223  1.00  0.70           C  
ATOM   5394  H   ALA A 355     -15.238  20.728 -20.196  1.00  0.70           H  
ATOM   5395  HA  ALA A 355     -12.724  20.834 -21.561  1.00  0.70           H  
ATOM   5396 1HB  ALA A 355     -12.349  22.909 -20.281  1.00  0.70           H  
ATOM   5397 2HB  ALA A 355     -14.007  22.818 -20.931  1.00  0.70           H  
ATOM   5398 3HB  ALA A 355     -13.704  22.464 -19.223  1.00  0.70           H  
ATOM   5399  N   LEU A 356     -12.606  19.849 -18.441  1.00  0.68           N  
ATOM   5400  CA  LEU A 356     -11.802  19.130 -17.479  1.00  0.68           C  
ATOM   5401  C   LEU A 356     -11.465  17.768 -18.037  1.00  0.68           C  
ATOM   5402  O   LEU A 356     -10.307  17.347 -18.009  1.00  0.68           O  
ATOM   5403  CB  LEU A 356     -12.523  18.972 -16.157  1.00  0.68           C  
ATOM   5404  CG  LEU A 356     -11.752  18.226 -15.157  1.00  0.68           C  
ATOM   5405  CD1 LEU A 356     -10.439  18.931 -14.904  1.00  0.68           C  
ATOM   5406  CD2 LEU A 356     -12.551  18.131 -13.924  1.00  0.68           C  
ATOM   5407  H   LEU A 356     -13.571  20.060 -18.198  1.00  0.68           H  
ATOM   5408  HA  LEU A 356     -10.880  19.682 -17.313  1.00  0.68           H  
ATOM   5409 1HB  LEU A 356     -12.768  19.942 -15.752  1.00  0.68           H  
ATOM   5410 2HB  LEU A 356     -13.453  18.429 -16.331  1.00  0.68           H  
ATOM   5411  HG  LEU A 356     -11.540  17.228 -15.537  1.00  0.68           H  
ATOM   5412 1HD1 LEU A 356      -9.864  18.365 -14.176  1.00  0.68           H  
ATOM   5413 2HD1 LEU A 356      -9.880  18.992 -15.826  1.00  0.68           H  
ATOM   5414 3HD1 LEU A 356     -10.628  19.935 -14.528  1.00  0.68           H  
ATOM   5415 1HD2 LEU A 356     -11.984  17.569 -13.225  1.00  0.68           H  
ATOM   5416 2HD2 LEU A 356     -12.762  19.127 -13.532  1.00  0.68           H  
ATOM   5417 3HD2 LEU A 356     -13.487  17.624 -14.137  1.00  0.68           H  
ATOM   5418  N   GLY A 357     -12.470  17.097 -18.592  1.00  0.66           N  
ATOM   5419  CA  GLY A 357     -12.283  15.812 -19.211  1.00  0.66           C  
ATOM   5420  C   GLY A 357     -11.111  15.894 -20.173  1.00  0.66           C  
ATOM   5421  O   GLY A 357     -10.207  15.061 -20.102  1.00  0.66           O  
ATOM   5422  H   GLY A 357     -13.413  17.471 -18.570  1.00  0.66           H  
ATOM   5423 1HA  GLY A 357     -12.108  15.050 -18.452  1.00  0.66           H  
ATOM   5424 2HA  GLY A 357     -13.190  15.542 -19.752  1.00  0.66           H  
ATOM   5425  N   TRP A 358     -11.087  16.921 -21.038  1.00  0.64           N  
ATOM   5426  CA  TRP A 358      -9.989  17.085 -21.988  1.00  0.64           C  
ATOM   5427  C   TRP A 358      -8.648  17.276 -21.246  1.00  0.64           C  
ATOM   5428  O   TRP A 358      -7.659  16.612 -21.562  1.00  0.64           O  
ATOM   5429  CB  TRP A 358     -10.233  18.314 -22.882  1.00  0.64           C  
ATOM   5430  CG  TRP A 358     -11.399  18.222 -23.813  1.00  0.64           C  
ATOM   5431  CD1 TRP A 358     -11.962  17.098 -24.316  1.00  0.64           C  
ATOM   5432  CD2 TRP A 358     -12.182  19.336 -24.338  1.00  0.64           C  
ATOM   5433  NE1 TRP A 358     -13.033  17.422 -25.117  1.00  0.64           N  
ATOM   5434  CE2 TRP A 358     -13.179  18.787 -25.138  1.00  0.64           C  
ATOM   5435  CE3 TRP A 358     -12.115  20.736 -24.184  1.00  0.64           C  
ATOM   5436  CZ2 TRP A 358     -14.118  19.580 -25.791  1.00  0.64           C  
ATOM   5437  CZ3 TRP A 358     -13.059  21.529 -24.827  1.00  0.64           C  
ATOM   5438  CH2 TRP A 358     -14.036  20.964 -25.611  1.00  0.64           C  
ATOM   5439  H   TRP A 358     -11.872  17.571 -21.045  1.00  0.64           H  
ATOM   5440  HA  TRP A 358      -9.935  16.201 -22.613  1.00  0.64           H  
ATOM   5441 1HB  TRP A 358     -10.361  19.196 -22.261  1.00  0.64           H  
ATOM   5442 2HB  TRP A 358      -9.362  18.475 -23.499  1.00  0.64           H  
ATOM   5443  HD1 TRP A 358     -11.619  16.084 -24.113  1.00  0.64           H  
ATOM   5444  HE1 TRP A 358     -13.640  16.738 -25.610  1.00  0.64           H  
ATOM   5445  HE3 TRP A 358     -11.341  21.185 -23.560  1.00  0.64           H  
ATOM   5446  HZ2 TRP A 358     -14.896  19.146 -26.420  1.00  0.64           H  
ATOM   5447  HZ3 TRP A 358     -13.006  22.612 -24.696  1.00  0.64           H  
ATOM   5448  HH2 TRP A 358     -14.756  21.609 -26.106  1.00  0.64           H  
ATOM   5449  N   ALA A 359      -8.635  18.113 -20.190  1.00  0.63           N  
ATOM   5450  CA  ALA A 359      -7.426  18.367 -19.380  1.00  0.63           C  
ATOM   5451  C   ALA A 359      -6.887  17.114 -18.702  1.00  0.63           C  
ATOM   5452  O   ALA A 359      -5.695  17.025 -18.397  1.00  0.63           O  
ATOM   5453  CB  ALA A 359      -7.697  19.382 -18.290  1.00  0.63           C  
ATOM   5454  H   ALA A 359      -9.486  18.633 -19.962  1.00  0.63           H  
ATOM   5455  HA  ALA A 359      -6.659  18.750 -20.051  1.00  0.63           H  
ATOM   5456 1HB  ALA A 359      -6.779  19.569 -17.742  1.00  0.63           H  
ATOM   5457 2HB  ALA A 359      -8.060  20.306 -18.700  1.00  0.63           H  
ATOM   5458 3HB  ALA A 359      -8.440  18.983 -17.623  1.00  0.63           H  
ATOM   5459  N   THR A 360      -7.784  16.188 -18.407  1.00  0.62           N  
ATOM   5460  CA  THR A 360      -7.483  14.969 -17.688  1.00  0.62           C  
ATOM   5461  C   THR A 360      -7.506  13.735 -18.572  1.00  0.62           C  
ATOM   5462  O   THR A 360      -6.457  13.210 -18.945  1.00  0.62           O  
ATOM   5463  CB  THR A 360      -8.509  14.782 -16.555  1.00  0.62           C  
ATOM   5464  OG1 THR A 360      -9.828  14.798 -17.109  1.00  0.62           O  
ATOM   5465  CG2 THR A 360      -8.378  15.865 -15.545  1.00  0.62           C  
ATOM   5466  H   THR A 360      -8.753  16.371 -18.671  1.00  0.62           H  
ATOM   5467  HA  THR A 360      -6.487  15.060 -17.252  1.00  0.62           H  
ATOM   5468  HB  THR A 360      -8.353  13.831 -16.078  1.00  0.62           H  
ATOM   5469  HG1 THR A 360      -9.974  15.673 -17.547  1.00  0.62           H  
ATOM   5470 1HG2 THR A 360      -9.112  15.738 -14.757  1.00  0.62           H  
ATOM   5471 2HG2 THR A 360      -7.379  15.815 -15.125  1.00  0.62           H  
ATOM   5472 3HG2 THR A 360      -8.536  16.825 -16.025  1.00  0.62           H  
ATOM   5473  N   ARG A 361      -8.698  13.236 -18.862  1.00  0.61           N  
ATOM   5474  CA  ARG A 361      -8.848  11.986 -19.593  1.00  0.61           C  
ATOM   5475  C   ARG A 361      -8.461  12.106 -21.057  1.00  0.61           C  
ATOM   5476  O   ARG A 361      -7.814  11.221 -21.615  1.00  0.61           O  
ATOM   5477  CB  ARG A 361     -10.265  11.500 -19.503  1.00  0.61           C  
ATOM   5478  CG  ARG A 361     -10.472  10.134 -20.064  1.00  0.61           C  
ATOM   5479  CD  ARG A 361      -9.683   9.129 -19.279  1.00  0.61           C  
ATOM   5480  NE  ARG A 361      -9.936   7.783 -19.728  1.00  0.61           N  
ATOM   5481  CZ  ARG A 361      -9.201   6.701 -19.398  1.00  0.61           C  
ATOM   5482  NH1 ARG A 361      -8.143   6.793 -18.610  1.00  0.61           N  
ATOM   5483  NH2 ARG A 361      -9.560   5.522 -19.878  1.00  0.61           N  
ATOM   5484  H   ARG A 361      -9.525  13.761 -18.580  1.00  0.61           H  
ATOM   5485  HA  ARG A 361      -8.208  11.240 -19.130  1.00  0.61           H  
ATOM   5486 1HB  ARG A 361     -10.566  11.489 -18.460  1.00  0.61           H  
ATOM   5487 2HB  ARG A 361     -10.924  12.191 -20.028  1.00  0.61           H  
ATOM   5488 1HG  ARG A 361     -11.525   9.867 -20.023  1.00  0.61           H  
ATOM   5489 2HG  ARG A 361     -10.128  10.115 -21.097  1.00  0.61           H  
ATOM   5490 1HD  ARG A 361      -8.615   9.330 -19.386  1.00  0.61           H  
ATOM   5491 2HD  ARG A 361      -9.953   9.194 -18.224  1.00  0.61           H  
ATOM   5492  HE  ARG A 361     -10.736   7.635 -20.327  1.00  0.61           H  
ATOM   5493 1HH1 ARG A 361      -7.823   7.686 -18.209  1.00  0.61           H  
ATOM   5494 2HH1 ARG A 361      -7.600   5.958 -18.371  1.00  0.61           H  
ATOM   5495 1HH2 ARG A 361     -10.371   5.449 -20.475  1.00  0.61           H  
ATOM   5496 2HH2 ARG A 361      -9.041   4.696 -19.638  1.00  0.61           H  
ATOM   5497  N   GLY A 362      -8.852  13.201 -21.697  1.00  0.61           N  
ATOM   5498  CA  GLY A 362      -8.536  13.404 -23.104  1.00  0.61           C  
ATOM   5499  C   GLY A 362      -7.032  13.347 -23.251  1.00  0.61           C  
ATOM   5500  O   GLY A 362      -6.494  12.526 -23.997  1.00  0.61           O  
ATOM   5501  H   GLY A 362      -9.363  13.914 -21.189  1.00  0.61           H  
ATOM   5502 1HA  GLY A 362      -9.009  12.639 -23.717  1.00  0.61           H  
ATOM   5503 2HA  GLY A 362      -8.905  14.370 -23.428  1.00  0.61           H  
ATOM   5504  N   SER A 363      -6.357  14.192 -22.481  1.00  0.61           N  
ATOM   5505  CA  SER A 363      -4.908  14.244 -22.459  1.00  0.61           C  
ATOM   5506  C   SER A 363      -4.260  12.904 -22.073  1.00  0.61           C  
ATOM   5507  O   SER A 363      -3.253  12.493 -22.661  1.00  0.61           O  
ATOM   5508  CB  SER A 363      -4.461  15.271 -21.473  1.00  0.61           C  
ATOM   5509  OG  SER A 363      -4.711  16.605 -21.815  1.00  0.61           O  
ATOM   5510  H   SER A 363      -6.883  14.862 -21.923  1.00  0.61           H  
ATOM   5511  HA  SER A 363      -4.565  14.521 -23.442  1.00  0.61           H  
ATOM   5512 1HB  SER A 363      -4.973  15.070 -20.537  1.00  0.61           H  
ATOM   5513 2HB  SER A 363      -3.426  15.140 -21.320  1.00  0.61           H  
ATOM   5514  HG  SER A 363      -4.077  17.103 -21.211  1.00  0.61           H  
ATOM   5515  N   ALA A 364      -4.827  12.195 -21.096  1.00  0.62           N  
ATOM   5516  CA  ALA A 364      -4.263  10.903 -20.725  1.00  0.62           C  
ATOM   5517  C   ALA A 364      -4.271   9.954 -21.911  1.00  0.62           C  
ATOM   5518  O   ALA A 364      -3.271   9.285 -22.208  1.00  0.62           O  
ATOM   5519  CB  ALA A 364      -5.081  10.293 -19.621  1.00  0.62           C  
ATOM   5520  H   ALA A 364      -5.633  12.552 -20.582  1.00  0.62           H  
ATOM   5521  HA  ALA A 364      -3.235  11.049 -20.398  1.00  0.62           H  
ATOM   5522 1HB  ALA A 364      -4.668   9.336 -19.349  1.00  0.62           H  
ATOM   5523 2HB  ALA A 364      -5.079  10.957 -18.761  1.00  0.62           H  
ATOM   5524 3HB  ALA A 364      -6.098  10.152 -19.959  1.00  0.62           H  
ATOM   5525  N   ARG A 365      -5.384   9.966 -22.652  1.00  0.63           N  
ATOM   5526  CA  ARG A 365      -5.543   9.141 -23.834  1.00  0.63           C  
ATOM   5527  C   ARG A 365      -4.606   9.604 -24.940  1.00  0.63           C  
ATOM   5528  O   ARG A 365      -4.007   8.781 -25.630  1.00  0.63           O  
ATOM   5529  CB  ARG A 365      -6.981   9.166 -24.317  1.00  0.63           C  
ATOM   5530  CG  ARG A 365      -7.987   8.442 -23.433  1.00  0.63           C  
ATOM   5531  CD  ARG A 365      -9.381   8.722 -23.877  1.00  0.63           C  
ATOM   5532  NE  ARG A 365      -9.656   8.194 -25.216  1.00  0.63           N  
ATOM   5533  CZ  ARG A 365     -10.708   8.556 -25.986  1.00  0.63           C  
ATOM   5534  NH1 ARG A 365     -11.576   9.441 -25.543  1.00  0.63           N  
ATOM   5535  NH2 ARG A 365     -10.865   8.020 -27.185  1.00  0.63           N  
ATOM   5536  H   ARG A 365      -6.170  10.551 -22.362  1.00  0.63           H  
ATOM   5537  HA  ARG A 365      -5.290   8.115 -23.571  1.00  0.63           H  
ATOM   5538 1HB  ARG A 365      -7.314  10.197 -24.394  1.00  0.63           H  
ATOM   5539 2HB  ARG A 365      -7.037   8.733 -25.313  1.00  0.63           H  
ATOM   5540 1HG  ARG A 365      -7.814   7.368 -23.481  1.00  0.63           H  
ATOM   5541 2HG  ARG A 365      -7.877   8.782 -22.401  1.00  0.63           H  
ATOM   5542 1HD  ARG A 365     -10.081   8.267 -23.178  1.00  0.63           H  
ATOM   5543 2HD  ARG A 365      -9.537   9.802 -23.894  1.00  0.63           H  
ATOM   5544  HE  ARG A 365      -9.013   7.511 -25.593  1.00  0.63           H  
ATOM   5545 1HH1 ARG A 365     -11.458   9.850 -24.627  1.00  0.63           H  
ATOM   5546 2HH1 ARG A 365     -12.365   9.706 -26.117  1.00  0.63           H  
ATOM   5547 1HH2 ARG A 365     -10.200   7.340 -27.527  1.00  0.63           H  
ATOM   5548 2HH2 ARG A 365     -11.649   8.291 -27.762  1.00  0.63           H  
ATOM   5549  N   LEU A 366      -4.382  10.917 -25.050  1.00  0.65           N  
ATOM   5550  CA  LEU A 366      -3.490  11.436 -26.082  1.00  0.65           C  
ATOM   5551  C   LEU A 366      -2.079  10.888 -25.911  1.00  0.65           C  
ATOM   5552  O   LEU A 366      -1.398  10.613 -26.897  1.00  0.65           O  
ATOM   5553  CB  LEU A 366      -3.347  12.957 -26.031  1.00  0.65           C  
ATOM   5554  CG  LEU A 366      -4.529  13.888 -26.405  1.00  0.65           C  
ATOM   5555  CD1 LEU A 366      -4.089  15.347 -26.226  1.00  0.65           C  
ATOM   5556  CD2 LEU A 366      -4.941  13.669 -27.754  1.00  0.65           C  
ATOM   5557  H   LEU A 366      -4.900  11.560 -24.454  1.00  0.65           H  
ATOM   5558  HA  LEU A 366      -3.871  11.136 -27.056  1.00  0.65           H  
ATOM   5559 1HB  LEU A 366      -3.132  13.190 -25.009  1.00  0.65           H  
ATOM   5560 2HB  LEU A 366      -2.497  13.235 -26.560  1.00  0.65           H  
ATOM   5561  HG  LEU A 366      -5.360  13.698 -25.753  1.00  0.65           H  
ATOM   5562 1HD1 LEU A 366      -4.857  15.994 -26.489  1.00  0.65           H  
ATOM   5563 2HD1 LEU A 366      -3.792  15.548 -25.220  1.00  0.65           H  
ATOM   5564 3HD1 LEU A 366      -3.293  15.552 -26.856  1.00  0.65           H  
ATOM   5565 1HD2 LEU A 366      -5.763  14.332 -27.982  1.00  0.65           H  
ATOM   5566 2HD2 LEU A 366      -4.127  13.881 -28.408  1.00  0.65           H  
ATOM   5567 3HD2 LEU A 366      -5.248  12.646 -27.863  1.00  0.65           H  
ATOM   5568  N   LEU A 367      -1.653  10.686 -24.660  1.00  0.68           N  
ATOM   5569  CA  LEU A 367      -0.319  10.148 -24.400  1.00  0.68           C  
ATOM   5570  C   LEU A 367      -0.320   8.615 -24.356  1.00  0.68           C  
ATOM   5571  O   LEU A 367       0.718   7.999 -24.125  1.00  0.68           O  
ATOM   5572  CB  LEU A 367       0.235  10.645 -23.054  1.00  0.68           C  
ATOM   5573  CG  LEU A 367       0.392  12.126 -22.906  1.00  0.68           C  
ATOM   5574  CD1 LEU A 367       0.944  12.435 -21.511  1.00  0.68           C  
ATOM   5575  CD2 LEU A 367       1.272  12.658 -23.987  1.00  0.68           C  
ATOM   5576  H   LEU A 367      -2.259  10.964 -23.882  1.00  0.68           H  
ATOM   5577  HA  LEU A 367       0.346  10.470 -25.200  1.00  0.68           H  
ATOM   5578 1HB  LEU A 367      -0.452  10.316 -22.269  1.00  0.68           H  
ATOM   5579 2HB  LEU A 367       1.199  10.184 -22.878  1.00  0.68           H  
ATOM   5580  HG  LEU A 367      -0.589  12.579 -22.987  1.00  0.68           H  
ATOM   5581 1HD1 LEU A 367       1.036  13.515 -21.381  1.00  0.68           H  
ATOM   5582 2HD1 LEU A 367       0.269  12.032 -20.761  1.00  0.68           H  
ATOM   5583 3HD1 LEU A 367       1.927  11.973 -21.400  1.00  0.68           H  
ATOM   5584 1HD2 LEU A 367       1.364  13.734 -23.889  1.00  0.68           H  
ATOM   5585 2HD2 LEU A 367       2.249  12.201 -23.902  1.00  0.68           H  
ATOM   5586 3HD2 LEU A 367       0.834  12.421 -24.960  1.00  0.68           H  
ATOM   5587  N   GLY A 368      -1.491   7.990 -24.499  1.00  0.70           N  
ATOM   5588  CA  GLY A 368      -1.626   6.538 -24.420  1.00  0.70           C  
ATOM   5589  C   GLY A 368      -1.663   6.043 -22.970  1.00  0.70           C  
ATOM   5590  O   GLY A 368      -1.718   4.840 -22.694  1.00  0.70           O  
ATOM   5591  H   GLY A 368      -2.326   8.522 -24.723  1.00  0.70           H  
ATOM   5592 1HA  GLY A 368      -2.543   6.244 -24.930  1.00  0.70           H  
ATOM   5593 2HA  GLY A 368      -0.800   6.069 -24.949  1.00  0.70           H  
ATOM   5594  N   ARG A 369      -1.638   6.968 -22.023  1.00  0.72           N  
ATOM   5595  CA  ARG A 369      -1.572   6.608 -20.623  1.00  0.72           C  
ATOM   5596  C   ARG A 369      -2.938   6.425 -20.018  1.00  0.72           C  
ATOM   5597  O   ARG A 369      -3.419   7.235 -19.230  1.00  0.72           O  
ATOM   5598  CB  ARG A 369      -0.751   7.605 -19.846  1.00  0.72           C  
ATOM   5599  CG  ARG A 369       0.716   7.620 -20.237  1.00  0.72           C  
ATOM   5600  CD  ARG A 369       1.471   8.512 -19.379  1.00  0.72           C  
ATOM   5601  NE  ARG A 369       2.889   8.516 -19.678  1.00  0.72           N  
ATOM   5602  CZ  ARG A 369       3.766   9.193 -18.955  1.00  0.72           C  
ATOM   5603  NH1 ARG A 369       3.331   9.829 -17.937  1.00  0.72           N  
ATOM   5604  NH2 ARG A 369       5.030   9.210 -19.262  1.00  0.72           N  
ATOM   5605  H   ARG A 369      -1.703   7.949 -22.280  1.00  0.72           H  
ATOM   5606  HA  ARG A 369      -1.049   5.655 -20.549  1.00  0.72           H  
ATOM   5607 1HB  ARG A 369      -1.159   8.606 -19.992  1.00  0.72           H  
ATOM   5608 2HB  ARG A 369      -0.801   7.366 -18.785  1.00  0.72           H  
ATOM   5609 1HG  ARG A 369       1.136   6.616 -20.148  1.00  0.72           H  
ATOM   5610 2HG  ARG A 369       0.818   7.964 -21.270  1.00  0.72           H  
ATOM   5611 1HD  ARG A 369       1.097   9.526 -19.515  1.00  0.72           H  
ATOM   5612 2HD  ARG A 369       1.340   8.217 -18.340  1.00  0.72           H  
ATOM   5613  HE  ARG A 369       3.241   7.963 -20.468  1.00  0.72           H  
ATOM   5614 1HH1 ARG A 369       2.345   9.767 -17.705  1.00  0.72           H  
ATOM   5615 2HH1 ARG A 369       3.968  10.355 -17.366  1.00  0.72           H  
ATOM   5616 1HH2 ARG A 369       5.349   8.689 -20.056  1.00  0.72           H  
ATOM   5617 2HH2 ARG A 369       5.701   9.748 -18.708  1.00  0.72           H  
ATOM   5618  N   SER A 370      -3.530   5.297 -20.356  1.00  0.73           N  
ATOM   5619  CA  SER A 370      -4.881   4.948 -19.936  1.00  0.73           C  
ATOM   5620  C   SER A 370      -5.027   4.812 -18.410  1.00  0.73           C  
ATOM   5621  O   SER A 370      -6.146   4.830 -17.883  1.00  0.73           O  
ATOM   5622  CB  SER A 370      -5.302   3.667 -20.623  1.00  0.73           C  
ATOM   5623  OG  SER A 370      -4.544   2.577 -20.176  1.00  0.73           O  
ATOM   5624  H   SER A 370      -3.015   4.706 -21.013  1.00  0.73           H  
ATOM   5625  HA  SER A 370      -5.548   5.746 -20.267  1.00  0.73           H  
ATOM   5626 1HB  SER A 370      -6.359   3.480 -20.441  1.00  0.73           H  
ATOM   5627 2HB  SER A 370      -5.171   3.782 -21.699  1.00  0.73           H  
ATOM   5628  HG  SER A 370      -4.714   1.863 -20.798  1.00  0.73           H  
ATOM   5629  N   ASP A 371      -3.904   4.689 -17.684  1.00  0.74           N  
ATOM   5630  CA  ASP A 371      -3.971   4.573 -16.231  1.00  0.74           C  
ATOM   5631  C   ASP A 371      -4.098   5.919 -15.489  1.00  0.74           C  
ATOM   5632  O   ASP A 371      -4.100   5.940 -14.257  1.00  0.74           O  
ATOM   5633  CB  ASP A 371      -2.803   3.736 -15.667  1.00  0.74           C  
ATOM   5634  CG  ASP A 371      -1.273   4.282 -15.791  1.00  0.74           C  
ATOM   5635  OD1 ASP A 371      -0.987   5.358 -16.281  1.00  0.74           O  
ATOM   5636  OD2 ASP A 371      -0.419   3.531 -15.337  1.00  0.74           O  
ATOM   5637  H   ASP A 371      -3.016   4.674 -18.159  1.00  0.74           H  
ATOM   5638  HA  ASP A 371      -4.871   4.007 -15.999  1.00  0.74           H  
ATOM   5639 1HB  ASP A 371      -3.006   3.555 -14.616  1.00  0.74           H  
ATOM   5640 2HB  ASP A 371      -2.830   2.756 -16.149  1.00  0.74           H  
ATOM   5641  N   ILE A 372      -4.221   7.034 -16.228  1.00  0.73           N  
ATOM   5642  CA  ILE A 372      -4.425   8.365 -15.635  1.00  0.73           C  
ATOM   5643  C   ILE A 372      -5.606   9.123 -16.250  1.00  0.73           C  
ATOM   5644  O   ILE A 372      -6.231   8.673 -17.216  1.00  0.73           O  
ATOM   5645  CB  ILE A 372      -3.120   9.210 -15.621  1.00  0.73           C  
ATOM   5646  CG1 ILE A 372      -2.581   9.397 -17.019  1.00  0.73           C  
ATOM   5647  CG2 ILE A 372      -2.154   8.638 -14.703  1.00  0.73           C  
ATOM   5648  CD1 ILE A 372      -1.380  10.298 -17.127  1.00  0.73           C  
ATOM   5649  H   ILE A 372      -4.158   6.963 -17.247  1.00  0.73           H  
ATOM   5650  HA  ILE A 372      -4.671   8.212 -14.585  1.00  0.73           H  
ATOM   5651  HB  ILE A 372      -3.359  10.208 -15.263  1.00  0.73           H  
ATOM   5652 1HG1 ILE A 372      -2.330   8.432 -17.417  1.00  0.73           H  
ATOM   5653 2HG1 ILE A 372      -3.349   9.822 -17.604  1.00  0.73           H  
ATOM   5654 1HG2 ILE A 372      -1.273   9.275 -14.675  1.00  0.73           H  
ATOM   5655 2HG2 ILE A 372      -2.589   8.580 -13.702  1.00  0.73           H  
ATOM   5656 3HG2 ILE A 372      -1.888   7.642 -15.041  1.00  0.73           H  
ATOM   5657 1HD1 ILE A 372      -1.080  10.390 -18.171  1.00  0.73           H  
ATOM   5658 2HD1 ILE A 372      -1.623  11.263 -16.737  1.00  0.73           H  
ATOM   5659 3HD1 ILE A 372      -0.557   9.879 -16.548  1.00  0.73           H  
ATOM   5660  N   GLY A 373      -5.954  10.251 -15.627  1.00  0.73           N  
ATOM   5661  CA  GLY A 373      -7.047  11.103 -16.099  1.00  0.73           C  
ATOM   5662  C   GLY A 373      -8.429  10.682 -15.567  1.00  0.73           C  
ATOM   5663  O   GLY A 373      -9.454  11.234 -15.970  1.00  0.73           O  
ATOM   5664  H   GLY A 373      -5.417  10.551 -14.824  1.00  0.73           H  
ATOM   5665 1HA  GLY A 373      -6.839  12.129 -15.800  1.00  0.73           H  
ATOM   5666 2HA  GLY A 373      -7.055  11.093 -17.183  1.00  0.73           H  
ATOM   5667  N   GLU A 374      -8.438   9.706 -14.656  1.00  0.72           N  
ATOM   5668  CA  GLU A 374      -9.660   9.169 -14.058  1.00  0.72           C  
ATOM   5669  C   GLU A 374      -9.426   8.747 -12.607  1.00  0.72           C  
ATOM   5670  O   GLU A 374      -8.428   8.093 -12.318  1.00  0.72           O  
ATOM   5671  CB  GLU A 374     -10.113   7.933 -14.865  1.00  0.72           C  
ATOM   5672  CG  GLU A 374     -11.417   7.284 -14.413  1.00  0.72           C  
ATOM   5673  CD  GLU A 374     -11.824   6.094 -15.266  1.00  0.72           C  
ATOM   5674  OE1 GLU A 374     -11.127   5.800 -16.207  1.00  0.72           O  
ATOM   5675  OE2 GLU A 374     -12.827   5.482 -14.979  1.00  0.72           O  
ATOM   5676  H   GLU A 374      -7.554   9.310 -14.380  1.00  0.72           H  
ATOM   5677  HA  GLU A 374     -10.432   9.938 -14.078  1.00  0.72           H  
ATOM   5678 1HB  GLU A 374     -10.234   8.214 -15.911  1.00  0.72           H  
ATOM   5679 2HB  GLU A 374      -9.332   7.172 -14.826  1.00  0.72           H  
ATOM   5680 1HG  GLU A 374     -11.307   6.955 -13.382  1.00  0.72           H  
ATOM   5681 2HG  GLU A 374     -12.195   8.021 -14.452  1.00  0.72           H  
ATOM   5682  N   LEU A 375     -10.346   9.088 -11.705  1.00  0.71           N  
ATOM   5683  CA  LEU A 375     -10.251   8.616 -10.326  1.00  0.71           C  
ATOM   5684  C   LEU A 375     -11.145   7.417 -10.116  1.00  0.71           C  
ATOM   5685  O   LEU A 375     -12.366   7.535  -9.951  1.00  0.71           O  
ATOM   5686  CB  LEU A 375     -10.612   9.710  -9.327  1.00  0.71           C  
ATOM   5687  CG  LEU A 375      -9.723  10.928  -9.389  1.00  0.71           C  
ATOM   5688  CD1 LEU A 375     -10.198  11.989  -8.465  1.00  0.71           C  
ATOM   5689  CD2 LEU A 375      -8.348  10.521  -9.016  1.00  0.71           C  
ATOM   5690  H   LEU A 375     -11.123   9.669 -11.974  1.00  0.71           H  
ATOM   5691  HA  LEU A 375      -9.225   8.309 -10.135  1.00  0.71           H  
ATOM   5692 1HB  LEU A 375     -11.637  10.035  -9.509  1.00  0.71           H  
ATOM   5693 2HB  LEU A 375     -10.552   9.298  -8.319  1.00  0.71           H  
ATOM   5694  HG  LEU A 375      -9.745  11.330 -10.381  1.00  0.71           H  
ATOM   5695 1HD1 LEU A 375      -9.546  12.826  -8.546  1.00  0.71           H  
ATOM   5696 2HD1 LEU A 375     -11.201  12.293  -8.727  1.00  0.71           H  
ATOM   5697 3HD1 LEU A 375     -10.182  11.637  -7.472  1.00  0.71           H  
ATOM   5698 1HD2 LEU A 375      -7.695  11.365  -9.037  1.00  0.71           H  
ATOM   5699 2HD2 LEU A 375      -8.372  10.116  -8.018  1.00  0.71           H  
ATOM   5700 3HD2 LEU A 375      -7.990   9.761  -9.711  1.00  0.71           H  
ATOM   5701  N   ALA A 376     -10.518   6.253 -10.140  1.00  0.71           N  
ATOM   5702  CA  ALA A 376     -11.206   4.988 -10.014  1.00  0.71           C  
ATOM   5703  C   ALA A 376     -10.209   3.936  -9.511  1.00  0.71           C  
ATOM   5704  O   ALA A 376      -9.010   4.073  -9.762  1.00  0.71           O  
ATOM   5705  CB  ALA A 376     -11.799   4.574 -11.362  1.00  0.71           C  
ATOM   5706  H   ALA A 376      -9.516   6.259 -10.282  1.00  0.71           H  
ATOM   5707  HA  ALA A 376     -12.007   5.120  -9.300  1.00  0.71           H  
ATOM   5708 1HB  ALA A 376     -12.326   3.630 -11.267  1.00  0.71           H  
ATOM   5709 2HB  ALA A 376     -12.499   5.340 -11.707  1.00  0.71           H  
ATOM   5710 3HB  ALA A 376     -11.005   4.464 -12.096  1.00  0.71           H  
ATOM   5711  N   PRO A 377     -10.651   2.885  -8.811  1.00  0.70           N  
ATOM   5712  CA  PRO A 377      -9.814   1.791  -8.378  1.00  0.70           C  
ATOM   5713  C   PRO A 377      -9.064   1.204  -9.558  1.00  0.70           C  
ATOM   5714  O   PRO A 377      -9.634   0.976 -10.627  1.00  0.70           O  
ATOM   5715  CB  PRO A 377     -10.837   0.809  -7.808  1.00  0.70           C  
ATOM   5716  CG  PRO A 377     -11.969   1.687  -7.339  1.00  0.70           C  
ATOM   5717  CD  PRO A 377     -12.058   2.787  -8.362  1.00  0.70           C  
ATOM   5718  HA  PRO A 377      -9.119   2.137  -7.603  1.00  0.70           H  
ATOM   5719 1HB  PRO A 377     -11.139   0.092  -8.584  1.00  0.70           H  
ATOM   5720 2HB  PRO A 377     -10.381   0.225  -6.996  1.00  0.70           H  
ATOM   5721 1HG  PRO A 377     -12.898   1.104  -7.244  1.00  0.70           H  
ATOM   5722 2HG  PRO A 377     -11.735   2.076  -6.352  1.00  0.70           H  
ATOM   5723 1HD  PRO A 377     -12.726   2.513  -9.188  1.00  0.70           H  
ATOM   5724 2HD  PRO A 377     -12.383   3.681  -7.829  1.00  0.70           H  
ATOM   5725  N   GLY A 378      -7.791   0.937  -9.337  1.00  0.68           N  
ATOM   5726  CA  GLY A 378      -6.870   0.381 -10.310  1.00  0.68           C  
ATOM   5727  C   GLY A 378      -6.105   1.457 -11.087  1.00  0.68           C  
ATOM   5728  O   GLY A 378      -5.093   1.153 -11.733  1.00  0.68           O  
ATOM   5729  H   GLY A 378      -7.415   1.166  -8.428  1.00  0.68           H  
ATOM   5730 1HA  GLY A 378      -6.160  -0.265  -9.793  1.00  0.68           H  
ATOM   5731 2HA  GLY A 378      -7.423  -0.246 -11.006  1.00  0.68           H  
ATOM   5732  N   LYS A 379      -6.529   2.720 -10.994  1.00  0.67           N  
ATOM   5733  CA  LYS A 379      -5.851   3.770 -11.749  1.00  0.67           C  
ATOM   5734  C   LYS A 379      -4.669   4.314 -10.974  1.00  0.67           C  
ATOM   5735  O   LYS A 379      -4.591   4.179  -9.752  1.00  0.67           O  
ATOM   5736  CB  LYS A 379      -6.813   4.897 -12.103  1.00  0.67           C  
ATOM   5737  CG  LYS A 379      -8.043   4.442 -12.870  1.00  0.67           C  
ATOM   5738  CD  LYS A 379      -7.690   3.788 -14.184  1.00  0.67           C  
ATOM   5739  CE  LYS A 379      -8.948   3.458 -14.963  1.00  0.67           C  
ATOM   5740  NZ  LYS A 379      -8.667   2.642 -16.173  1.00  0.67           N  
ATOM   5741  H   LYS A 379      -7.357   2.962 -10.441  1.00  0.67           H  
ATOM   5742  HA  LYS A 379      -5.471   3.346 -12.679  1.00  0.67           H  
ATOM   5743 1HB  LYS A 379      -7.154   5.383 -11.188  1.00  0.67           H  
ATOM   5744 2HB  LYS A 379      -6.297   5.652 -12.699  1.00  0.67           H  
ATOM   5745 1HG  LYS A 379      -8.594   3.720 -12.268  1.00  0.67           H  
ATOM   5746 2HG  LYS A 379      -8.692   5.303 -13.058  1.00  0.67           H  
ATOM   5747 1HD  LYS A 379      -7.073   4.471 -14.776  1.00  0.67           H  
ATOM   5748 2HD  LYS A 379      -7.125   2.875 -14.000  1.00  0.67           H  
ATOM   5749 1HE  LYS A 379      -9.643   2.920 -14.318  1.00  0.67           H  
ATOM   5750 2HE  LYS A 379      -9.405   4.387 -15.271  1.00  0.67           H  
ATOM   5751 1HZ  LYS A 379      -9.535   2.468 -16.659  1.00  0.67           H  
ATOM   5752 2HZ  LYS A 379      -8.029   3.147 -16.783  1.00  0.67           H  
ATOM   5753 3HZ  LYS A 379      -8.249   1.766 -15.900  1.00  0.67           H  
ATOM   5754  N   GLN A 380      -3.720   4.929 -11.664  1.00  0.65           N  
ATOM   5755  CA  GLN A 380      -2.594   5.486 -10.927  1.00  0.65           C  
ATOM   5756  C   GLN A 380      -3.042   6.623 -10.047  1.00  0.65           C  
ATOM   5757  O   GLN A 380      -3.873   7.457 -10.415  1.00  0.65           O  
ATOM   5758  CB  GLN A 380      -1.469   5.941 -11.841  1.00  0.65           C  
ATOM   5759  CG  GLN A 380      -0.745   4.814 -12.522  1.00  0.65           C  
ATOM   5760  CD  GLN A 380       0.122   3.964 -11.604  1.00  0.65           C  
ATOM   5761  OE1 GLN A 380       0.973   4.481 -10.872  1.00  0.65           O  
ATOM   5762  NE2 GLN A 380      -0.042   2.652 -11.673  1.00  0.65           N  
ATOM   5763  H   GLN A 380      -3.792   5.053 -12.675  1.00  0.65           H  
ATOM   5764  HA  GLN A 380      -2.190   4.709 -10.281  1.00  0.65           H  
ATOM   5765 1HB  GLN A 380      -1.877   6.577 -12.617  1.00  0.65           H  
ATOM   5766 2HB  GLN A 380      -0.748   6.539 -11.274  1.00  0.65           H  
ATOM   5767 1HG  GLN A 380      -1.490   4.158 -12.944  1.00  0.65           H  
ATOM   5768 2HG  GLN A 380      -0.124   5.219 -13.305  1.00  0.65           H  
ATOM   5769 1HE2 GLN A 380       0.532   2.053 -11.114  1.00  0.65           H  
ATOM   5770 2HE2 GLN A 380      -0.723   2.263 -12.300  1.00  0.65           H  
ATOM   5771  N   ALA A 381      -2.451   6.682  -8.876  1.00  0.64           N  
ATOM   5772  CA  ALA A 381      -2.766   7.695  -7.895  1.00  0.64           C  
ATOM   5773  C   ALA A 381      -2.106   9.025  -8.172  1.00  0.64           C  
ATOM   5774  O   ALA A 381      -1.192   9.462  -7.457  1.00  0.64           O  
ATOM   5775  CB  ALA A 381      -2.372   7.205  -6.553  1.00  0.64           C  
ATOM   5776  H   ALA A 381      -1.765   5.972  -8.640  1.00  0.64           H  
ATOM   5777  HA  ALA A 381      -3.842   7.860  -7.915  1.00  0.64           H  
ATOM   5778 1HB  ALA A 381      -2.644   7.943  -5.806  1.00  0.64           H  
ATOM   5779 2HB  ALA A 381      -2.897   6.282  -6.375  1.00  0.64           H  
ATOM   5780 3HB  ALA A 381      -1.311   7.030  -6.535  1.00  0.64           H  
ATOM   5781  N   ASP A 382      -2.567   9.633  -9.252  1.00  0.63           N  
ATOM   5782  CA  ASP A 382      -2.142  10.947  -9.670  1.00  0.63           C  
ATOM   5783  C   ASP A 382      -3.356  11.857  -9.462  1.00  0.63           C  
ATOM   5784  O   ASP A 382      -4.350  11.735 -10.187  1.00  0.63           O  
ATOM   5785  CB  ASP A 382      -1.672  10.918 -11.122  1.00  0.63           C  
ATOM   5786  CG  ASP A 382      -0.408  10.012 -11.325  1.00  0.63           C  
ATOM   5787  OD1 ASP A 382       0.212   9.644 -10.338  1.00  0.63           O  
ATOM   5788  OD2 ASP A 382      -0.103   9.681 -12.457  1.00  0.63           O  
ATOM   5789  H   ASP A 382      -3.284   9.136  -9.781  1.00  0.63           H  
ATOM   5790  HA  ASP A 382      -1.329  11.277  -9.044  1.00  0.63           H  
ATOM   5791 1HB  ASP A 382      -2.477  10.548 -11.756  1.00  0.63           H  
ATOM   5792 2HB  ASP A 382      -1.438  11.924 -11.444  1.00  0.63           H  
ATOM   5793  N   LEU A 383      -3.317  12.683  -8.413  1.00  0.64           N  
ATOM   5794  CA  LEU A 383      -4.475  13.496  -8.011  1.00  0.64           C  
ATOM   5795  C   LEU A 383      -4.103  14.957  -7.776  1.00  0.64           C  
ATOM   5796  O   LEU A 383      -2.967  15.273  -7.411  1.00  0.64           O  
ATOM   5797  CB  LEU A 383      -5.119  12.952  -6.721  1.00  0.64           C  
ATOM   5798  CG  LEU A 383      -5.481  11.453  -6.716  1.00  0.64           C  
ATOM   5799  CD1 LEU A 383      -4.371  10.695  -6.079  1.00  0.64           C  
ATOM   5800  CD2 LEU A 383      -6.727  11.225  -5.962  1.00  0.64           C  
ATOM   5801  H   LEU A 383      -2.438  12.752  -7.901  1.00  0.64           H  
ATOM   5802  HA  LEU A 383      -5.218  13.463  -8.804  1.00  0.64           H  
ATOM   5803 1HB  LEU A 383      -4.444  13.136  -5.889  1.00  0.64           H  
ATOM   5804 2HB  LEU A 383      -6.038  13.511  -6.544  1.00  0.64           H  
ATOM   5805  HG  LEU A 383      -5.596  11.100  -7.739  1.00  0.64           H  
ATOM   5806 1HD1 LEU A 383      -4.605   9.633  -6.075  1.00  0.64           H  
ATOM   5807 2HD1 LEU A 383      -3.448  10.865  -6.618  1.00  0.64           H  
ATOM   5808 3HD1 LEU A 383      -4.263  11.048  -5.061  1.00  0.64           H  
ATOM   5809 1HD2 LEU A 383      -6.946  10.162  -5.965  1.00  0.64           H  
ATOM   5810 2HD2 LEU A 383      -6.607  11.571  -4.940  1.00  0.64           H  
ATOM   5811 3HD2 LEU A 383      -7.528  11.766  -6.439  1.00  0.64           H  
ATOM   5812  N   ALA A 384      -5.088  15.839  -7.868  1.00  0.65           N  
ATOM   5813  CA  ALA A 384      -4.863  17.238  -7.528  1.00  0.65           C  
ATOM   5814  C   ALA A 384      -6.035  17.774  -6.717  1.00  0.65           C  
ATOM   5815  O   ALA A 384      -7.200  17.644  -7.100  1.00  0.65           O  
ATOM   5816  CB  ALA A 384      -4.660  18.058  -8.791  1.00  0.65           C  
ATOM   5817  H   ALA A 384      -5.999  15.532  -8.198  1.00  0.65           H  
ATOM   5818  HA  ALA A 384      -3.972  17.311  -6.907  1.00  0.65           H  
ATOM   5819 1HB  ALA A 384      -4.480  19.097  -8.516  1.00  0.65           H  
ATOM   5820 2HB  ALA A 384      -3.800  17.672  -9.340  1.00  0.65           H  
ATOM   5821 3HB  ALA A 384      -5.549  17.990  -9.416  1.00  0.65           H  
ATOM   5822  N   LEU A 385      -5.703  18.360  -5.570  1.00  0.68           N  
ATOM   5823  CA  LEU A 385      -6.662  18.905  -4.629  1.00  0.68           C  
ATOM   5824  C   LEU A 385      -6.716  20.417  -4.680  1.00  0.68           C  
ATOM   5825  O   LEU A 385      -5.688  21.099  -4.542  1.00  0.68           O  
ATOM   5826  CB  LEU A 385      -6.299  18.483  -3.208  1.00  0.68           C  
ATOM   5827  CG  LEU A 385      -6.777  17.118  -2.733  1.00  0.68           C  
ATOM   5828  CD1 LEU A 385      -6.127  15.993  -3.578  1.00  0.68           C  
ATOM   5829  CD2 LEU A 385      -6.442  16.937  -1.251  1.00  0.68           C  
ATOM   5830  H   LEU A 385      -4.727  18.417  -5.322  1.00  0.68           H  
ATOM   5831  HA  LEU A 385      -7.629  18.503  -4.869  1.00  0.68           H  
ATOM   5832 1HB  LEU A 385      -5.231  18.488  -3.138  1.00  0.68           H  
ATOM   5833 2HB  LEU A 385      -6.691  19.229  -2.519  1.00  0.68           H  
ATOM   5834  HG  LEU A 385      -7.833  17.085  -2.845  1.00  0.68           H  
ATOM   5835 1HD1 LEU A 385      -6.487  15.026  -3.232  1.00  0.68           H  
ATOM   5836 2HD1 LEU A 385      -6.391  16.113  -4.613  1.00  0.68           H  
ATOM   5837 3HD1 LEU A 385      -5.050  16.036  -3.474  1.00  0.68           H  
ATOM   5838 1HD2 LEU A 385      -6.813  15.966  -0.913  1.00  0.68           H  
ATOM   5839 2HD2 LEU A 385      -5.369  16.981  -1.108  1.00  0.68           H  
ATOM   5840 3HD2 LEU A 385      -6.920  17.730  -0.668  1.00  0.68           H  
ATOM   5841  N   PHE A 386      -7.931  20.943  -4.797  1.00  0.72           N  
ATOM   5842  CA  PHE A 386      -8.128  22.387  -4.852  1.00  0.72           C  
ATOM   5843  C   PHE A 386      -9.093  22.860  -3.775  1.00  0.72           C  
ATOM   5844  O   PHE A 386     -10.242  22.414  -3.729  1.00  0.72           O  
ATOM   5845  CB  PHE A 386      -8.705  22.751  -6.202  1.00  0.72           C  
ATOM   5846  CG  PHE A 386      -7.862  22.323  -7.327  1.00  0.72           C  
ATOM   5847  CD1 PHE A 386      -7.972  21.030  -7.816  1.00  0.72           C  
ATOM   5848  CD2 PHE A 386      -6.969  23.173  -7.901  1.00  0.72           C  
ATOM   5849  CE1 PHE A 386      -7.193  20.613  -8.851  1.00  0.72           C  
ATOM   5850  CE2 PHE A 386      -6.186  22.758  -8.934  1.00  0.72           C  
ATOM   5851  CZ  PHE A 386      -6.296  21.471  -9.419  1.00  0.72           C  
ATOM   5852  H   PHE A 386      -8.722  20.305  -4.916  1.00  0.72           H  
ATOM   5853  HA  PHE A 386      -7.171  22.890  -4.702  1.00  0.72           H  
ATOM   5854 1HB  PHE A 386      -9.683  22.301  -6.309  1.00  0.72           H  
ATOM   5855 2HB  PHE A 386      -8.812  23.833  -6.249  1.00  0.72           H  
ATOM   5856  HD1 PHE A 386      -8.690  20.337  -7.359  1.00  0.72           H  
ATOM   5857  HD2 PHE A 386      -6.874  24.195  -7.519  1.00  0.72           H  
ATOM   5858  HE1 PHE A 386      -7.290  19.593  -9.216  1.00  0.72           H  
ATOM   5859  HE2 PHE A 386      -5.466  23.450  -9.371  1.00  0.72           H  
ATOM   5860  HZ  PHE A 386      -5.668  21.144 -10.246  1.00  0.72           H  
ATOM   5861  N   LYS A 387      -8.627  23.737  -2.889  1.00  0.78           N  
ATOM   5862  CA  LYS A 387      -9.462  24.238  -1.801  1.00  0.78           C  
ATOM   5863  C   LYS A 387     -10.455  25.259  -2.333  1.00  0.78           C  
ATOM   5864  O   LYS A 387     -10.076  26.185  -3.049  1.00  0.78           O  
ATOM   5865  CB  LYS A 387      -8.596  24.886  -0.728  1.00  0.78           C  
ATOM   5866  CG  LYS A 387      -9.304  25.275   0.548  1.00  0.78           C  
ATOM   5867  CD  LYS A 387      -8.304  25.834   1.532  1.00  0.78           C  
ATOM   5868  CE  LYS A 387      -7.853  27.190   1.022  1.00  0.78           C  
ATOM   5869  NZ  LYS A 387      -6.907  27.876   1.900  1.00  0.78           N  
ATOM   5870  H   LYS A 387      -7.656  24.067  -2.934  1.00  0.78           H  
ATOM   5871  HA  LYS A 387     -10.012  23.411  -1.365  1.00  0.78           H  
ATOM   5872 1HB  LYS A 387      -7.782  24.217  -0.470  1.00  0.78           H  
ATOM   5873 2HB  LYS A 387      -8.139  25.787  -1.140  1.00  0.78           H  
ATOM   5874 1HG  LYS A 387     -10.032  26.030   0.339  1.00  0.78           H  
ATOM   5875 2HG  LYS A 387      -9.808  24.403   0.973  1.00  0.78           H  
ATOM   5876 1HD  LYS A 387      -8.765  25.943   2.516  1.00  0.78           H  
ATOM   5877 2HD  LYS A 387      -7.443  25.168   1.609  1.00  0.78           H  
ATOM   5878 1HE  LYS A 387      -7.386  27.059   0.044  1.00  0.78           H  
ATOM   5879 2HE  LYS A 387      -8.735  27.820   0.910  1.00  0.78           H  
ATOM   5880 1HZ  LYS A 387      -6.702  28.771   1.430  1.00  0.78           H  
ATOM   5881 2HZ  LYS A 387      -7.317  28.043   2.803  1.00  0.78           H  
ATOM   5882 3HZ  LYS A 387      -6.065  27.332   1.998  1.00  0.78           H  
ATOM   5883  N   LEU A 388     -11.722  25.119  -1.967  1.00  0.86           N  
ATOM   5884  CA  LEU A 388     -12.729  26.056  -2.459  1.00  0.86           C  
ATOM   5885  C   LEU A 388     -13.143  27.156  -1.486  1.00  0.86           C  
ATOM   5886  O   LEU A 388     -14.108  27.874  -1.731  1.00  0.86           O  
ATOM   5887  CB  LEU A 388     -13.958  25.335  -2.974  1.00  0.86           C  
ATOM   5888  CG  LEU A 388     -13.724  24.433  -4.170  1.00  0.86           C  
ATOM   5889  CD1 LEU A 388     -14.986  23.866  -4.560  1.00  0.86           C  
ATOM   5890  CD2 LEU A 388     -13.144  25.203  -5.329  1.00  0.86           C  
ATOM   5891  H   LEU A 388     -11.981  24.337  -1.365  1.00  0.86           H  
ATOM   5892  HA  LEU A 388     -12.302  26.543  -3.324  1.00  0.86           H  
ATOM   5893 1HB  LEU A 388     -14.361  24.733  -2.168  1.00  0.86           H  
ATOM   5894 2HB  LEU A 388     -14.704  26.079  -3.259  1.00  0.86           H  
ATOM   5895  HG  LEU A 388     -13.039  23.624  -3.897  1.00  0.86           H  
ATOM   5896 1HD1 LEU A 388     -14.798  23.257  -5.404  1.00  0.86           H  
ATOM   5897 2HD1 LEU A 388     -15.412  23.285  -3.765  1.00  0.86           H  
ATOM   5898 3HD1 LEU A 388     -15.669  24.670  -4.832  1.00  0.86           H  
ATOM   5899 1HD2 LEU A 388     -13.008  24.527  -6.172  1.00  0.86           H  
ATOM   5900 2HD2 LEU A 388     -13.826  26.001  -5.616  1.00  0.86           H  
ATOM   5901 3HD2 LEU A 388     -12.186  25.625  -5.045  1.00  0.86           H  
ATOM   5902  N   ASP A 389     -12.389  27.319  -0.407  1.00  0.93           N  
ATOM   5903  CA  ASP A 389     -12.652  28.366   0.584  1.00  0.93           C  
ATOM   5904  C   ASP A 389     -11.966  29.685   0.244  1.00  0.93           C  
ATOM   5905  O   ASP A 389     -12.056  30.653   1.001  1.00  0.93           O  
ATOM   5906  CB  ASP A 389     -12.226  27.950   1.990  1.00  0.93           C  
ATOM   5907  CG  ASP A 389     -13.107  26.885   2.643  1.00  0.93           C  
ATOM   5908  OD1 ASP A 389     -14.243  26.741   2.266  1.00  0.93           O  
ATOM   5909  OD2 ASP A 389     -12.639  26.249   3.560  1.00  0.93           O  
ATOM   5910  H   ASP A 389     -11.612  26.694  -0.274  1.00  0.93           H  
ATOM   5911  HA  ASP A 389     -13.727  28.548   0.603  1.00  0.93           H  
ATOM   5912 1HB  ASP A 389     -11.206  27.578   1.957  1.00  0.93           H  
ATOM   5913 2HB  ASP A 389     -12.223  28.831   2.632  1.00  0.93           H  
ATOM   5914  N   GLU A 390     -11.272  29.723  -0.881  1.00  1.01           N  
ATOM   5915  CA  GLU A 390     -10.590  30.931  -1.306  1.00  1.01           C  
ATOM   5916  C   GLU A 390     -11.592  31.930  -1.861  1.00  1.01           C  
ATOM   5917  O   GLU A 390     -12.621  31.559  -2.426  1.00  1.01           O  
ATOM   5918  CB  GLU A 390      -9.503  30.595  -2.323  1.00  1.01           C  
ATOM   5919  CG  GLU A 390      -8.359  29.785  -1.727  1.00  1.01           C  
ATOM   5920  CD  GLU A 390      -7.471  30.651  -0.806  1.00  1.01           C  
ATOM   5921  OE1 GLU A 390      -7.357  31.820  -1.095  1.00  1.01           O  
ATOM   5922  OE2 GLU A 390      -6.920  30.152   0.175  1.00  1.01           O  
ATOM   5923  H   GLU A 390     -11.234  28.897  -1.460  1.00  1.01           H  
ATOM   5924  HA  GLU A 390     -10.113  31.383  -0.436  1.00  1.01           H  
ATOM   5925 1HB  GLU A 390      -9.923  30.026  -3.140  1.00  1.01           H  
ATOM   5926 2HB  GLU A 390      -9.092  31.514  -2.738  1.00  1.01           H  
ATOM   5927 1HG  GLU A 390      -8.787  28.968  -1.159  1.00  1.01           H  
ATOM   5928 2HG  GLU A 390      -7.758  29.356  -2.522  1.00  1.01           H  
ATOM   5929  N   LEU A 391     -11.250  33.208  -1.771  1.00  1.07           N  
ATOM   5930  CA  LEU A 391     -12.146  34.269  -2.225  1.00  1.07           C  
ATOM   5931  C   LEU A 391     -12.475  34.176  -3.704  1.00  1.07           C  
ATOM   5932  O   LEU A 391     -13.578  34.525  -4.122  1.00  1.07           O  
ATOM   5933  CB  LEU A 391     -11.530  35.631  -1.919  1.00  1.07           C  
ATOM   5934  CG  LEU A 391     -11.433  35.965  -0.433  1.00  1.07           C  
ATOM   5935  CD1 LEU A 391     -10.685  37.278  -0.256  1.00  1.07           C  
ATOM   5936  CD2 LEU A 391     -12.837  36.039   0.151  1.00  1.07           C  
ATOM   5937  H   LEU A 391     -10.373  33.447  -1.325  1.00  1.07           H  
ATOM   5938  HA  LEU A 391     -13.077  34.182  -1.666  1.00  1.07           H  
ATOM   5939 1HB  LEU A 391     -10.526  35.665  -2.340  1.00  1.07           H  
ATOM   5940 2HB  LEU A 391     -12.132  36.402  -2.400  1.00  1.07           H  
ATOM   5941  HG  LEU A 391     -10.869  35.184   0.081  1.00  1.07           H  
ATOM   5942 1HD1 LEU A 391     -10.607  37.513   0.806  1.00  1.07           H  
ATOM   5943 2HD1 LEU A 391      -9.685  37.188  -0.680  1.00  1.07           H  
ATOM   5944 3HD1 LEU A 391     -11.224  38.076  -0.764  1.00  1.07           H  
ATOM   5945 1HD2 LEU A 391     -12.776  36.270   1.215  1.00  1.07           H  
ATOM   5946 2HD2 LEU A 391     -13.403  36.819  -0.359  1.00  1.07           H  
ATOM   5947 3HD2 LEU A 391     -13.339  35.079   0.016  1.00  1.07           H  
ATOM   5948  N   ARG A 392     -11.547  33.659  -4.496  1.00  1.13           N  
ATOM   5949  CA  ARG A 392     -11.764  33.512  -5.929  1.00  1.13           C  
ATOM   5950  C   ARG A 392     -12.944  32.598  -6.285  1.00  1.13           C  
ATOM   5951  O   ARG A 392     -13.434  32.650  -7.413  1.00  1.13           O  
ATOM   5952  CB  ARG A 392     -10.497  33.024  -6.620  1.00  1.13           C  
ATOM   5953  CG  ARG A 392     -10.011  31.648  -6.234  1.00  1.13           C  
ATOM   5954  CD  ARG A 392      -8.742  31.330  -6.944  1.00  1.13           C  
ATOM   5955  NE  ARG A 392      -8.172  30.037  -6.571  1.00  1.13           N  
ATOM   5956  CZ  ARG A 392      -7.292  29.838  -5.572  1.00  1.13           C  
ATOM   5957  NH1 ARG A 392      -6.861  30.857  -4.869  1.00  1.13           N  
ATOM   5958  NH2 ARG A 392      -6.846  28.620  -5.302  1.00  1.13           N  
ATOM   5959  H   ARG A 392     -10.668  33.367  -4.093  1.00  1.13           H  
ATOM   5960  HA  ARG A 392     -11.984  34.501  -6.328  1.00  1.13           H  
ATOM   5961 1HB  ARG A 392     -10.660  33.010  -7.697  1.00  1.13           H  
ATOM   5962 2HB  ARG A 392      -9.685  33.722  -6.424  1.00  1.13           H  
ATOM   5963 1HG  ARG A 392      -9.857  31.587  -5.161  1.00  1.13           H  
ATOM   5964 2HG  ARG A 392     -10.756  30.924  -6.540  1.00  1.13           H  
ATOM   5965 1HD  ARG A 392      -8.964  31.302  -8.000  1.00  1.13           H  
ATOM   5966 2HD  ARG A 392      -8.000  32.101  -6.752  1.00  1.13           H  
ATOM   5967  HE  ARG A 392      -8.480  29.228  -7.085  1.00  1.13           H  
ATOM   5968 1HH1 ARG A 392      -7.195  31.788  -5.073  1.00  1.13           H  
ATOM   5969 2HH1 ARG A 392      -6.193  30.712  -4.122  1.00  1.13           H  
ATOM   5970 1HH2 ARG A 392      -7.159  27.819  -5.836  1.00  1.13           H  
ATOM   5971 2HH2 ARG A 392      -6.188  28.481  -4.545  1.00  1.13           H  
ATOM   5972  N   PHE A 393     -13.391  31.756  -5.345  1.00  1.17           N  
ATOM   5973  CA  PHE A 393     -14.491  30.840  -5.597  1.00  1.17           C  
ATOM   5974  C   PHE A 393     -15.784  31.279  -4.904  1.00  1.17           C  
ATOM   5975  O   PHE A 393     -16.802  30.561  -4.943  1.00  1.17           O  
ATOM   5976  CB  PHE A 393     -14.125  29.462  -5.082  1.00  1.17           C  
ATOM   5977  CG  PHE A 393     -12.922  28.900  -5.698  1.00  1.17           C  
ATOM   5978  CD1 PHE A 393     -11.821  28.675  -4.932  1.00  1.17           C  
ATOM   5979  CD2 PHE A 393     -12.871  28.612  -7.030  1.00  1.17           C  
ATOM   5980  CE1 PHE A 393     -10.690  28.138  -5.475  1.00  1.17           C  
ATOM   5981  CE2 PHE A 393     -11.755  28.086  -7.586  1.00  1.17           C  
ATOM   5982  CZ  PHE A 393     -10.657  27.836  -6.806  1.00  1.17           C  
ATOM   5983  H   PHE A 393     -12.978  31.754  -4.411  1.00  1.17           H  
ATOM   5984  HA  PHE A 393     -14.672  30.792  -6.665  1.00  1.17           H  
ATOM   5985 1HB  PHE A 393     -13.961  29.513  -4.000  1.00  1.17           H  
ATOM   5986 2HB  PHE A 393     -14.952  28.774  -5.255  1.00  1.17           H  
ATOM   5987  HD1 PHE A 393     -11.862  28.917  -3.868  1.00  1.17           H  
ATOM   5988  HD2 PHE A 393     -13.735  28.808  -7.645  1.00  1.17           H  
ATOM   5989  HE1 PHE A 393      -9.824  27.948  -4.840  1.00  1.17           H  
ATOM   5990  HE2 PHE A 393     -11.741  27.861  -8.647  1.00  1.17           H  
ATOM   5991  HZ  PHE A 393      -9.762  27.403  -7.236  1.00  1.17           H  
ATOM   5992  N   SER A 394     -15.743  32.439  -4.247  1.00  1.19           N  
ATOM   5993  CA  SER A 394     -16.874  32.885  -3.459  1.00  1.19           C  
ATOM   5994  C   SER A 394     -18.145  33.008  -4.283  1.00  1.19           C  
ATOM   5995  O   SER A 394     -18.146  33.544  -5.391  1.00  1.19           O  
ATOM   5996  CB  SER A 394     -16.548  34.211  -2.802  1.00  1.19           C  
ATOM   5997  OG  SER A 394     -17.652  34.705  -2.093  1.00  1.19           O  
ATOM   5998  H   SER A 394     -14.908  33.027  -4.277  1.00  1.19           H  
ATOM   5999  HA  SER A 394     -17.047  32.148  -2.673  1.00  1.19           H  
ATOM   6000 1HB  SER A 394     -15.700  34.084  -2.128  1.00  1.19           H  
ATOM   6001 2HB  SER A 394     -16.249  34.927  -3.566  1.00  1.19           H  
ATOM   6002  HG  SER A 394     -18.362  34.775  -2.737  1.00  1.19           H  
ATOM   6003  N   GLY A 395     -19.238  32.504  -3.722  1.00  1.19           N  
ATOM   6004  CA  GLY A 395     -20.551  32.555  -4.354  1.00  1.19           C  
ATOM   6005  C   GLY A 395     -20.867  31.343  -5.241  1.00  1.19           C  
ATOM   6006  O   GLY A 395     -22.005  31.191  -5.687  1.00  1.19           O  
ATOM   6007  H   GLY A 395     -19.155  32.065  -2.816  1.00  1.19           H  
ATOM   6008 1HA  GLY A 395     -21.312  32.638  -3.579  1.00  1.19           H  
ATOM   6009 2HA  GLY A 395     -20.620  33.462  -4.953  1.00  1.19           H  
ATOM   6010  N   SER A 396     -19.878  30.486  -5.512  1.00  1.18           N  
ATOM   6011  CA  SER A 396     -20.143  29.331  -6.361  1.00  1.18           C  
ATOM   6012  C   SER A 396     -20.932  28.234  -5.642  1.00  1.18           C  
ATOM   6013  O   SER A 396     -20.863  28.106  -4.420  1.00  1.18           O  
ATOM   6014  CB  SER A 396     -18.828  28.780  -6.885  1.00  1.18           C  
ATOM   6015  OG  SER A 396     -18.027  28.276  -5.843  1.00  1.18           O  
ATOM   6016  H   SER A 396     -18.933  30.635  -5.151  1.00  1.18           H  
ATOM   6017  HA  SER A 396     -20.736  29.668  -7.211  1.00  1.18           H  
ATOM   6018 1HB  SER A 396     -19.030  27.987  -7.605  1.00  1.18           H  
ATOM   6019 2HB  SER A 396     -18.285  29.567  -7.409  1.00  1.18           H  
ATOM   6020  HG  SER A 396     -17.704  29.070  -5.350  1.00  1.18           H  
ATOM   6021  N   HIS A 397     -21.612  27.385  -6.428  1.00  1.14           N  
ATOM   6022  CA  HIS A 397     -22.347  26.236  -5.888  1.00  1.14           C  
ATOM   6023  C   HIS A 397     -21.936  24.924  -6.560  1.00  1.14           C  
ATOM   6024  O   HIS A 397     -22.427  23.847  -6.219  1.00  1.14           O  
ATOM   6025  CB  HIS A 397     -23.849  26.446  -6.088  1.00  1.14           C  
ATOM   6026  CG  HIS A 397     -24.380  27.680  -5.411  1.00  1.14           C  
ATOM   6027  ND1 HIS A 397     -24.458  27.806  -4.042  1.00  1.14           N  
ATOM   6028  CD2 HIS A 397     -24.841  28.845  -5.924  1.00  1.14           C  
ATOM   6029  CE1 HIS A 397     -24.946  28.997  -3.741  1.00  1.14           C  
ATOM   6030  NE2 HIS A 397     -25.189  29.645  -4.865  1.00  1.14           N  
ATOM   6031  H   HIS A 397     -21.643  27.565  -7.419  1.00  1.14           H  
ATOM   6032  HA  HIS A 397     -22.149  26.143  -4.821  1.00  1.14           H  
ATOM   6033 1HB  HIS A 397     -24.068  26.517  -7.154  1.00  1.14           H  
ATOM   6034 2HB  HIS A 397     -24.390  25.584  -5.699  1.00  1.14           H  
ATOM   6035  HD2 HIS A 397     -24.918  29.103  -6.980  1.00  1.14           H  
ATOM   6036  HE1 HIS A 397     -25.118  29.380  -2.736  1.00  1.14           H  
ATOM   6037  HE2 HIS A 397     -25.563  30.580  -4.941  1.00  1.14           H  
ATOM   6038  N   ASP A 398     -21.057  25.033  -7.544  1.00  1.09           N  
ATOM   6039  CA  ASP A 398     -20.562  23.910  -8.331  1.00  1.09           C  
ATOM   6040  C   ASP A 398     -19.047  23.862  -8.319  1.00  1.09           C  
ATOM   6041  O   ASP A 398     -18.420  24.582  -9.093  1.00  1.09           O  
ATOM   6042  CB  ASP A 398     -21.065  23.984  -9.759  1.00  1.09           C  
ATOM   6043  CG  ASP A 398     -20.482  22.889 -10.700  1.00  1.09           C  
ATOM   6044  OD1 ASP A 398     -19.444  22.291 -10.413  1.00  1.09           O  
ATOM   6045  OD2 ASP A 398     -21.008  22.750 -11.763  1.00  1.09           O  
ATOM   6046  H   ASP A 398     -20.694  25.950  -7.745  1.00  1.09           H  
ATOM   6047  HA  ASP A 398     -20.992  23.002  -7.929  1.00  1.09           H  
ATOM   6048 1HB  ASP A 398     -22.152  23.879  -9.754  1.00  1.09           H  
ATOM   6049 2HB  ASP A 398     -20.845  24.965 -10.168  1.00  1.09           H  
ATOM   6050  N   PRO A 399     -18.438  23.010  -7.491  1.00  1.02           N  
ATOM   6051  CA  PRO A 399     -17.013  22.850  -7.303  1.00  1.02           C  
ATOM   6052  C   PRO A 399     -16.175  22.652  -8.572  1.00  1.02           C  
ATOM   6053  O   PRO A 399     -15.007  23.034  -8.607  1.00  1.02           O  
ATOM   6054  CB  PRO A 399     -16.977  21.596  -6.435  1.00  1.02           C  
ATOM   6055  CG  PRO A 399     -18.240  21.608  -5.662  1.00  1.02           C  
ATOM   6056  CD  PRO A 399     -19.250  22.128  -6.615  1.00  1.02           C  
ATOM   6057  HA  PRO A 399     -16.654  23.729  -6.759  1.00  1.02           H  
ATOM   6058 1HB  PRO A 399     -16.868  20.706  -7.070  1.00  1.02           H  
ATOM   6059 2HB  PRO A 399     -16.159  21.608  -5.775  1.00  1.02           H  
ATOM   6060 1HG  PRO A 399     -18.475  20.593  -5.297  1.00  1.02           H  
ATOM   6061 2HG  PRO A 399     -18.130  22.244  -4.770  1.00  1.02           H  
ATOM   6062 1HD  PRO A 399     -19.697  21.302  -7.195  1.00  1.02           H  
ATOM   6063 2HD  PRO A 399     -19.991  22.700  -6.035  1.00  1.02           H  
ATOM   6064  N   LEU A 400     -16.729  22.051  -9.625  1.00  0.96           N  
ATOM   6065  CA  LEU A 400     -15.897  21.847 -10.811  1.00  0.96           C  
ATOM   6066  C   LEU A 400     -16.009  23.036 -11.721  1.00  0.96           C  
ATOM   6067  O   LEU A 400     -15.016  23.468 -12.328  1.00  0.96           O  
ATOM   6068  CB  LEU A 400     -16.246  20.562 -11.540  1.00  0.96           C  
ATOM   6069  CG  LEU A 400     -15.462  19.338 -11.093  1.00  0.96           C  
ATOM   6070  CD1 LEU A 400     -15.714  19.055  -9.613  1.00  0.96           C  
ATOM   6071  CD2 LEU A 400     -15.864  18.198 -11.954  1.00  0.96           C  
ATOM   6072  H   LEU A 400     -17.725  21.806  -9.652  1.00  0.96           H  
ATOM   6073  HA  LEU A 400     -14.859  21.763 -10.495  1.00  0.96           H  
ATOM   6074 1HB  LEU A 400     -17.310  20.359 -11.387  1.00  0.96           H  
ATOM   6075 2HB  LEU A 400     -16.075  20.703 -12.609  1.00  0.96           H  
ATOM   6076  HG  LEU A 400     -14.394  19.521 -11.217  1.00  0.96           H  
ATOM   6077 1HD1 LEU A 400     -15.141  18.177  -9.310  1.00  0.96           H  
ATOM   6078 2HD1 LEU A 400     -15.401  19.907  -9.022  1.00  0.96           H  
ATOM   6079 3HD1 LEU A 400     -16.775  18.874  -9.453  1.00  0.96           H  
ATOM   6080 1HD2 LEU A 400     -15.312  17.347 -11.655  1.00  0.96           H  
ATOM   6081 2HD2 LEU A 400     -16.929  18.007 -11.841  1.00  0.96           H  
ATOM   6082 3HD2 LEU A 400     -15.647  18.430 -12.997  1.00  0.96           H  
ATOM   6083  N   SER A 401     -17.206  23.607 -11.795  1.00  0.91           N  
ATOM   6084  CA  SER A 401     -17.339  24.804 -12.597  1.00  0.91           C  
ATOM   6085  C   SER A 401     -16.460  25.853 -11.945  1.00  0.91           C  
ATOM   6086  O   SER A 401     -15.758  26.588 -12.627  1.00  0.91           O  
ATOM   6087  CB  SER A 401     -18.766  25.293 -12.697  1.00  0.91           C  
ATOM   6088  OG  SER A 401     -19.585  24.401 -13.423  1.00  0.91           O  
ATOM   6089  H   SER A 401     -18.005  23.208 -11.285  1.00  0.91           H  
ATOM   6090  HA  SER A 401     -16.963  24.613 -13.597  1.00  0.91           H  
ATOM   6091 1HB  SER A 401     -19.168  25.439 -11.703  1.00  0.91           H  
ATOM   6092 2HB  SER A 401     -18.767  26.248 -13.185  1.00  0.91           H  
ATOM   6093  HG  SER A 401     -19.946  23.744 -12.786  1.00  0.91           H  
ATOM   6094  N   ALA A 402     -16.447  25.877 -10.607  1.00  0.88           N  
ATOM   6095  CA  ALA A 402     -15.644  26.834  -9.874  1.00  0.88           C  
ATOM   6096  C   ALA A 402     -14.173  26.719 -10.234  1.00  0.88           C  
ATOM   6097  O   ALA A 402     -13.525  27.712 -10.550  1.00  0.88           O  
ATOM   6098  CB  ALA A 402     -15.804  26.579  -8.384  1.00  0.88           C  
ATOM   6099  H   ALA A 402     -17.049  25.238 -10.091  1.00  0.88           H  
ATOM   6100  HA  ALA A 402     -15.991  27.836 -10.124  1.00  0.88           H  
ATOM   6101 1HB  ALA A 402     -15.242  27.285  -7.818  1.00  0.88           H  
ATOM   6102 2HB  ALA A 402     -16.854  26.662  -8.113  1.00  0.88           H  
ATOM   6103 3HB  ALA A 402     -15.453  25.579  -8.152  1.00  0.88           H  
ATOM   6104  N   LEU A 403     -13.653  25.498 -10.321  1.00  0.88           N  
ATOM   6105  CA  LEU A 403     -12.246  25.366 -10.662  1.00  0.88           C  
ATOM   6106  C   LEU A 403     -11.907  25.850 -12.065  1.00  0.88           C  
ATOM   6107  O   LEU A 403     -10.818  26.378 -12.285  1.00  0.88           O  
ATOM   6108  CB  LEU A 403     -11.784  23.932 -10.461  1.00  0.88           C  
ATOM   6109  CG  LEU A 403     -11.755  23.536  -9.028  1.00  0.88           C  
ATOM   6110  CD1 LEU A 403     -11.372  22.120  -8.914  1.00  0.88           C  
ATOM   6111  CD2 LEU A 403     -10.827  24.436  -8.297  1.00  0.88           C  
ATOM   6112  H   LEU A 403     -14.200  24.673 -10.068  1.00  0.88           H  
ATOM   6113  HA  LEU A 403     -11.683  25.981  -9.969  1.00  0.88           H  
ATOM   6114 1HB  LEU A 403     -12.474  23.266 -10.987  1.00  0.88           H  
ATOM   6115 2HB  LEU A 403     -10.785  23.812 -10.880  1.00  0.88           H  
ATOM   6116  HG  LEU A 403     -12.735  23.653  -8.607  1.00  0.88           H  
ATOM   6117 1HD1 LEU A 403     -11.364  21.864  -7.899  1.00  0.88           H  
ATOM   6118 2HD1 LEU A 403     -12.091  21.504  -9.451  1.00  0.88           H  
ATOM   6119 3HD1 LEU A 403     -10.381  21.986  -9.330  1.00  0.88           H  
ATOM   6120 1HD2 LEU A 403     -10.835  24.177  -7.252  1.00  0.88           H  
ATOM   6121 2HD2 LEU A 403      -9.820  24.342  -8.703  1.00  0.88           H  
ATOM   6122 3HD2 LEU A 403     -11.168  25.447  -8.411  1.00  0.88           H  
ATOM   6123  N   LEU A 404     -12.810  25.674 -13.025  1.00  0.91           N  
ATOM   6124  CA  LEU A 404     -12.476  26.142 -14.367  1.00  0.91           C  
ATOM   6125  C   LEU A 404     -12.944  27.543 -14.725  1.00  0.91           C  
ATOM   6126  O   LEU A 404     -12.396  28.144 -15.641  1.00  0.91           O  
ATOM   6127  CB  LEU A 404     -12.952  25.186 -15.431  1.00  0.91           C  
ATOM   6128  CG  LEU A 404     -12.311  23.831 -15.388  1.00  0.91           C  
ATOM   6129  CD1 LEU A 404     -12.858  23.016 -16.495  1.00  0.91           C  
ATOM   6130  CD2 LEU A 404     -10.822  23.999 -15.501  1.00  0.91           C  
ATOM   6131  H   LEU A 404     -13.696  25.202 -12.821  1.00  0.91           H  
ATOM   6132  HA  LEU A 404     -11.391  26.154 -14.441  1.00  0.91           H  
ATOM   6133 1HB  LEU A 404     -14.030  25.054 -15.318  1.00  0.91           H  
ATOM   6134 2HB  LEU A 404     -12.755  25.623 -16.409  1.00  0.91           H  
ATOM   6135  HG  LEU A 404     -12.554  23.328 -14.447  1.00  0.91           H  
ATOM   6136 1HD1 LEU A 404     -12.409  22.039 -16.485  1.00  0.91           H  
ATOM   6137 2HD1 LEU A 404     -13.921  22.928 -16.372  1.00  0.91           H  
ATOM   6138 3HD1 LEU A 404     -12.634  23.507 -17.437  1.00  0.91           H  
ATOM   6139 1HD2 LEU A 404     -10.334  23.024 -15.483  1.00  0.91           H  
ATOM   6140 2HD2 LEU A 404     -10.607  24.506 -16.431  1.00  0.91           H  
ATOM   6141 3HD2 LEU A 404     -10.465  24.600 -14.669  1.00  0.91           H  
ATOM   6142  N   LEU A 405     -13.957  28.068 -14.058  1.00  0.96           N  
ATOM   6143  CA  LEU A 405     -14.428  29.401 -14.399  1.00  0.96           C  
ATOM   6144  C   LEU A 405     -13.695  30.466 -13.590  1.00  0.96           C  
ATOM   6145  O   LEU A 405     -13.519  31.595 -14.062  1.00  0.96           O  
ATOM   6146  CB  LEU A 405     -15.935  29.507 -14.193  1.00  0.96           C  
ATOM   6147  CG  LEU A 405     -16.773  28.559 -15.081  1.00  0.96           C  
ATOM   6148  CD1 LEU A 405     -18.228  28.707 -14.729  1.00  0.96           C  
ATOM   6149  CD2 LEU A 405     -16.526  28.882 -16.544  1.00  0.96           C  
ATOM   6150  H   LEU A 405     -14.415  27.543 -13.322  1.00  0.96           H  
ATOM   6151  HA  LEU A 405     -14.223  29.578 -15.452  1.00  0.96           H  
ATOM   6152 1HB  LEU A 405     -16.155  29.271 -13.150  1.00  0.96           H  
ATOM   6153 2HB  LEU A 405     -16.249  30.530 -14.391  1.00  0.96           H  
ATOM   6154  HG  LEU A 405     -16.482  27.524 -14.884  1.00  0.96           H  
ATOM   6155 1HD1 LEU A 405     -18.823  28.027 -15.341  1.00  0.96           H  
ATOM   6156 2HD1 LEU A 405     -18.368  28.470 -13.678  1.00  0.96           H  
ATOM   6157 3HD1 LEU A 405     -18.544  29.732 -14.913  1.00  0.96           H  
ATOM   6158 1HD2 LEU A 405     -17.116  28.214 -17.168  1.00  0.96           H  
ATOM   6159 2HD2 LEU A 405     -16.818  29.911 -16.742  1.00  0.96           H  
ATOM   6160 3HD2 LEU A 405     -15.466  28.756 -16.768  1.00  0.96           H  
ATOM   6161  N   CYS A 406     -13.254  30.113 -12.382  1.00  1.02           N  
ATOM   6162  CA  CYS A 406     -12.545  31.039 -11.514  1.00  1.02           C  
ATOM   6163  C   CYS A 406     -11.059  30.917 -11.817  1.00  1.02           C  
ATOM   6164  O   CYS A 406     -10.608  29.913 -12.371  1.00  1.02           O  
ATOM   6165  CB  CYS A 406     -12.795  30.696 -10.051  1.00  1.02           C  
ATOM   6166  SG  CYS A 406     -14.531  30.824  -9.551  1.00  1.02           S  
ATOM   6167  H   CYS A 406     -13.420  29.174 -12.016  1.00  1.02           H  
ATOM   6168  HA  CYS A 406     -12.878  32.057 -11.715  1.00  1.02           H  
ATOM   6169 1HB  CYS A 406     -12.458  29.701  -9.872  1.00  1.02           H  
ATOM   6170 2HB  CYS A 406     -12.209  31.347  -9.405  1.00  1.02           H  
ATOM   6171  HG  CYS A 406     -14.355  31.964  -8.835  1.00  1.02           H  
ATOM   6172  N   ALA A 407     -10.264  31.906 -11.435  1.00  1.05           N  
ATOM   6173  CA  ALA A 407      -8.829  31.821 -11.701  1.00  1.05           C  
ATOM   6174  C   ALA A 407      -8.123  30.882 -10.733  1.00  1.05           C  
ATOM   6175  O   ALA A 407      -7.332  31.303  -9.889  1.00  1.05           O  
ATOM   6176  CB  ALA A 407      -8.197  33.191 -11.609  1.00  1.05           C  
ATOM   6177  H   ALA A 407     -10.650  32.721 -10.981  1.00  1.05           H  
ATOM   6178  HA  ALA A 407      -8.693  31.432 -12.711  1.00  1.05           H  
ATOM   6179 1HB  ALA A 407      -7.126  33.106 -11.839  1.00  1.05           H  
ATOM   6180 2HB  ALA A 407      -8.669  33.863 -12.324  1.00  1.05           H  
ATOM   6181 3HB  ALA A 407      -8.321  33.584 -10.602  1.00  1.05           H  
ATOM   6182  N   ALA A 408      -8.399  29.586 -10.850  1.00  1.04           N  
ATOM   6183  CA  ALA A 408      -7.818  28.586  -9.956  1.00  1.04           C  
ATOM   6184  C   ALA A 408      -6.423  28.259 -10.414  1.00  1.04           C  
ATOM   6185  O   ALA A 408      -6.125  27.134 -10.785  1.00  1.04           O  
ATOM   6186  CB  ALA A 408      -8.658  27.328  -9.912  1.00  1.04           C  
ATOM   6187  H   ALA A 408      -9.059  29.315 -11.575  1.00  1.04           H  
ATOM   6188  HA  ALA A 408      -7.756  29.011  -8.966  1.00  1.04           H  
ATOM   6189 1HB  ALA A 408      -8.209  26.607  -9.230  1.00  1.04           H  
ATOM   6190 2HB  ALA A 408      -9.653  27.573  -9.583  1.00  1.04           H  
ATOM   6191 3HB  ALA A 408      -8.722  26.895 -10.898  1.00  1.04           H  
ATOM   6192  N   ASP A 409      -5.554  29.243 -10.298  1.00  0.98           N  
ATOM   6193  CA  ASP A 409      -4.180  29.182 -10.758  1.00  0.98           C  
ATOM   6194  C   ASP A 409      -3.346  28.115 -10.049  1.00  0.98           C  
ATOM   6195  O   ASP A 409      -2.317  27.676 -10.578  1.00  0.98           O  
ATOM   6196  CB  ASP A 409      -3.513  30.539 -10.546  1.00  0.98           C  
ATOM   6197  CG  ASP A 409      -4.065  31.638 -11.459  1.00  0.98           C  
ATOM   6198  OD1 ASP A 409      -4.792  31.330 -12.367  1.00  0.98           O  
ATOM   6199  OD2 ASP A 409      -3.735  32.777 -11.239  1.00  0.98           O  
ATOM   6200  H   ASP A 409      -5.920  30.121  -9.931  1.00  0.98           H  
ATOM   6201  HA  ASP A 409      -4.190  28.954 -11.825  1.00  0.98           H  
ATOM   6202 1HB  ASP A 409      -3.655  30.849  -9.509  1.00  0.98           H  
ATOM   6203 2HB  ASP A 409      -2.445  30.449 -10.715  1.00  0.98           H  
ATOM   6204  N   ARG A 410      -3.753  27.735  -8.836  1.00  0.88           N  
ATOM   6205  CA  ARG A 410      -2.978  26.782  -8.059  1.00  0.88           C  
ATOM   6206  C   ARG A 410      -3.778  25.681  -7.391  1.00  0.88           C  
ATOM   6207  O   ARG A 410      -4.890  25.893  -6.896  1.00  0.88           O  
ATOM   6208  CB  ARG A 410      -2.241  27.500  -6.933  1.00  0.88           C  
ATOM   6209  CG  ARG A 410      -1.193  28.501  -7.347  1.00  0.88           C  
ATOM   6210  CD  ARG A 410      -0.048  27.813  -7.906  1.00  0.88           C  
ATOM   6211  NE  ARG A 410       1.032  28.711  -8.245  1.00  0.88           N  
ATOM   6212  CZ  ARG A 410       1.167  29.355  -9.421  1.00  0.88           C  
ATOM   6213  NH1 ARG A 410       0.283  29.202 -10.389  1.00  0.88           N  
ATOM   6214  NH2 ARG A 410       2.206  30.156  -9.607  1.00  0.88           N  
ATOM   6215  H   ARG A 410      -4.609  28.116  -8.465  1.00  0.88           H  
ATOM   6216  HA  ARG A 410      -2.251  26.315  -8.721  1.00  0.88           H  
ATOM   6217 1HB  ARG A 410      -2.962  28.019  -6.307  1.00  0.88           H  
ATOM   6218 2HB  ARG A 410      -1.747  26.750  -6.305  1.00  0.88           H  
ATOM   6219 1HG  ARG A 410      -1.586  29.190  -8.087  1.00  0.88           H  
ATOM   6220 2HG  ARG A 410      -0.862  29.059  -6.473  1.00  0.88           H  
ATOM   6221 1HD  ARG A 410       0.307  27.124  -7.146  1.00  0.88           H  
ATOM   6222 2HD  ARG A 410      -0.336  27.256  -8.800  1.00  0.88           H  
ATOM   6223  HE  ARG A 410       1.741  28.866  -7.542  1.00  0.88           H  
ATOM   6224 1HH1 ARG A 410      -0.536  28.582 -10.278  1.00  0.88           H  
ATOM   6225 2HH1 ARG A 410       0.409  29.697 -11.257  1.00  0.88           H  
ATOM   6226 1HH2 ARG A 410       2.887  30.280  -8.870  1.00  0.88           H  
ATOM   6227 2HH2 ARG A 410       2.320  30.644 -10.485  1.00  0.88           H  
ATOM   6228  N   ALA A 411      -3.141  24.518  -7.333  1.00  0.78           N  
ATOM   6229  CA  ALA A 411      -3.564  23.364  -6.569  1.00  0.78           C  
ATOM   6230  C   ALA A 411      -2.999  23.525  -5.184  1.00  0.78           C  
ATOM   6231  O   ALA A 411      -1.893  24.051  -5.022  1.00  0.78           O  
ATOM   6232  CB  ALA A 411      -3.067  22.070  -7.198  1.00  0.78           C  
ATOM   6233  H   ALA A 411      -2.267  24.444  -7.826  1.00  0.78           H  
ATOM   6234  HA  ALA A 411      -4.645  23.355  -6.494  1.00  0.78           H  
ATOM   6235 1HB  ALA A 411      -3.390  21.224  -6.584  1.00  0.78           H  
ATOM   6236 2HB  ALA A 411      -3.474  21.972  -8.193  1.00  0.78           H  
ATOM   6237 3HB  ALA A 411      -1.978  22.090  -7.253  1.00  0.78           H  
ATOM   6238  N   ASP A 412      -3.713  23.038  -4.191  1.00  0.70           N  
ATOM   6239  CA  ASP A 412      -3.176  23.076  -2.850  1.00  0.70           C  
ATOM   6240  C   ASP A 412      -2.361  21.836  -2.585  1.00  0.70           C  
ATOM   6241  O   ASP A 412      -1.263  21.911  -2.021  1.00  0.70           O  
ATOM   6242  CB  ASP A 412      -4.314  23.227  -1.849  1.00  0.70           C  
ATOM   6243  CG  ASP A 412      -4.959  24.620  -1.957  1.00  0.70           C  
ATOM   6244  OD1 ASP A 412      -4.299  25.561  -1.589  1.00  0.70           O  
ATOM   6245  OD2 ASP A 412      -6.073  24.751  -2.433  1.00  0.70           O  
ATOM   6246  H   ASP A 412      -4.610  22.594  -4.372  1.00  0.70           H  
ATOM   6247  HA  ASP A 412      -2.524  23.943  -2.758  1.00  0.70           H  
ATOM   6248 1HB  ASP A 412      -5.073  22.464  -2.040  1.00  0.70           H  
ATOM   6249 2HB  ASP A 412      -3.937  23.078  -0.836  1.00  0.70           H  
ATOM   6250  N   ARG A 413      -2.855  20.690  -3.036  1.00  0.65           N  
ATOM   6251  CA  ARG A 413      -2.080  19.488  -2.792  1.00  0.65           C  
ATOM   6252  C   ARG A 413      -2.083  18.590  -4.016  1.00  0.65           C  
ATOM   6253  O   ARG A 413      -3.111  18.394  -4.661  1.00  0.65           O  
ATOM   6254  CB  ARG A 413      -2.569  18.734  -1.553  1.00  0.65           C  
ATOM   6255  CG  ARG A 413      -2.492  19.517  -0.245  1.00  0.65           C  
ATOM   6256  CD  ARG A 413      -2.857  18.736   0.946  1.00  0.65           C  
ATOM   6257  NE  ARG A 413      -2.694  19.540   2.172  1.00  0.65           N  
ATOM   6258  CZ  ARG A 413      -3.081  19.178   3.396  1.00  0.65           C  
ATOM   6259  NH1 ARG A 413      -3.686  18.033   3.607  1.00  0.65           N  
ATOM   6260  NH2 ARG A 413      -2.840  20.010   4.382  1.00  0.65           N  
ATOM   6261  H   ARG A 413      -3.752  20.674  -3.523  1.00  0.65           H  
ATOM   6262  HA  ARG A 413      -1.062  19.791  -2.608  1.00  0.65           H  
ATOM   6263 1HB  ARG A 413      -3.563  18.365  -1.684  1.00  0.65           H  
ATOM   6264 2HB  ARG A 413      -1.917  17.893  -1.405  1.00  0.65           H  
ATOM   6265 1HG  ARG A 413      -1.512  19.880  -0.105  1.00  0.65           H  
ATOM   6266 2HG  ARG A 413      -3.182  20.356  -0.291  1.00  0.65           H  
ATOM   6267 1HD  ARG A 413      -3.898  18.417   0.876  1.00  0.65           H  
ATOM   6268 2HD  ARG A 413      -2.208  17.861   1.019  1.00  0.65           H  
ATOM   6269  HE  ARG A 413      -2.230  20.464   2.123  1.00  0.65           H  
ATOM   6270 1HH1 ARG A 413      -3.871  17.409   2.834  1.00  0.65           H  
ATOM   6271 2HH1 ARG A 413      -3.975  17.786   4.540  1.00  0.65           H  
ATOM   6272 1HH2 ARG A 413      -2.353  20.903   4.158  1.00  0.65           H  
ATOM   6273 2HH2 ARG A 413      -3.110  19.791   5.324  1.00  0.65           H  
ATOM   6274  N   VAL A 414      -0.923  18.076  -4.366  1.00  0.64           N  
ATOM   6275  CA  VAL A 414      -0.819  17.220  -5.544  1.00  0.64           C  
ATOM   6276  C   VAL A 414      -0.114  15.939  -5.208  1.00  0.64           C  
ATOM   6277  O   VAL A 414       0.954  15.962  -4.586  1.00  0.64           O  
ATOM   6278  CB  VAL A 414      -0.095  17.941  -6.702  1.00  0.64           C  
ATOM   6279  CG1 VAL A 414       0.025  17.057  -7.900  1.00  0.64           C  
ATOM   6280  CG2 VAL A 414      -0.867  19.195  -7.054  1.00  0.64           C  
ATOM   6281  H   VAL A 414      -0.116  18.272  -3.775  1.00  0.64           H  
ATOM   6282  HA  VAL A 414      -1.822  16.967  -5.883  1.00  0.64           H  
ATOM   6283  HB  VAL A 414       0.909  18.181  -6.406  1.00  0.64           H  
ATOM   6284 1HG1 VAL A 414       0.545  17.592  -8.700  1.00  0.64           H  
ATOM   6285 2HG1 VAL A 414       0.583  16.165  -7.641  1.00  0.64           H  
ATOM   6286 3HG1 VAL A 414      -0.974  16.777  -8.239  1.00  0.64           H  
ATOM   6287 1HG2 VAL A 414      -0.373  19.690  -7.852  1.00  0.64           H  
ATOM   6288 2HG2 VAL A 414      -1.872  18.916  -7.363  1.00  0.64           H  
ATOM   6289 3HG2 VAL A 414      -0.924  19.864  -6.202  1.00  0.64           H  
ATOM   6290  N   MET A 415      -0.735  14.830  -5.588  1.00  0.64           N  
ATOM   6291  CA  MET A 415      -0.190  13.507  -5.357  1.00  0.64           C  
ATOM   6292  C   MET A 415       0.211  12.886  -6.680  1.00  0.64           C  
ATOM   6293  O   MET A 415      -0.576  12.925  -7.626  1.00  0.64           O  
ATOM   6294  CB  MET A 415      -1.219  12.624  -4.646  1.00  0.64           C  
ATOM   6295  CG  MET A 415      -0.759  11.211  -4.381  1.00  0.64           C  
ATOM   6296  SD  MET A 415      -1.980  10.162  -3.548  1.00  0.64           S  
ATOM   6297  CE  MET A 415      -1.893  10.780  -1.923  1.00  0.64           C  
ATOM   6298  H   MET A 415      -1.606  14.924  -6.111  1.00  0.64           H  
ATOM   6299  HA  MET A 415       0.694  13.600  -4.750  1.00  0.64           H  
ATOM   6300 1HB  MET A 415      -1.479  13.062  -3.693  1.00  0.64           H  
ATOM   6301 2HB  MET A 415      -2.123  12.579  -5.243  1.00  0.64           H  
ATOM   6302 1HG  MET A 415      -0.472  10.737  -5.319  1.00  0.64           H  
ATOM   6303 2HG  MET A 415       0.109  11.263  -3.751  1.00  0.64           H  
ATOM   6304 1HE  MET A 415      -2.591  10.241  -1.284  1.00  0.64           H  
ATOM   6305 2HE  MET A 415      -0.875  10.665  -1.539  1.00  0.64           H  
ATOM   6306 3HE  MET A 415      -2.152  11.818  -1.952  1.00  0.64           H  
ATOM   6307  N   VAL A 416       1.431  12.357  -6.763  1.00  0.66           N  
ATOM   6308  CA  VAL A 416       1.870  11.709  -7.997  1.00  0.66           C  
ATOM   6309  C   VAL A 416       2.499  10.384  -7.632  1.00  0.66           C  
ATOM   6310  O   VAL A 416       3.373  10.324  -6.760  1.00  0.66           O  
ATOM   6311  CB  VAL A 416       2.907  12.538  -8.771  1.00  0.66           C  
ATOM   6312  CG1 VAL A 416       3.247  11.830 -10.067  1.00  0.66           C  
ATOM   6313  CG2 VAL A 416       2.398  13.944  -9.010  1.00  0.66           C  
ATOM   6314  H   VAL A 416       2.018  12.362  -5.931  1.00  0.66           H  
ATOM   6315  HA  VAL A 416       1.009  11.520  -8.639  1.00  0.66           H  
ATOM   6316  HB  VAL A 416       3.824  12.579  -8.204  1.00  0.66           H  
ATOM   6317 1HG1 VAL A 416       3.992  12.395 -10.606  1.00  0.66           H  
ATOM   6318 2HG1 VAL A 416       3.637  10.840  -9.857  1.00  0.66           H  
ATOM   6319 3HG1 VAL A 416       2.344  11.744 -10.678  1.00  0.66           H  
ATOM   6320 1HG2 VAL A 416       3.143  14.519  -9.561  1.00  0.66           H  
ATOM   6321 2HG2 VAL A 416       1.501  13.879  -9.573  1.00  0.66           H  
ATOM   6322 3HG2 VAL A 416       2.198  14.431  -8.062  1.00  0.66           H  
ATOM   6323  N   GLY A 417       2.024   9.307  -8.230  1.00  0.67           N  
ATOM   6324  CA  GLY A 417       2.593   8.007  -7.941  1.00  0.67           C  
ATOM   6325  C   GLY A 417       2.256   7.584  -6.521  1.00  0.67           C  
ATOM   6326  O   GLY A 417       2.998   6.820  -5.902  1.00  0.67           O  
ATOM   6327  H   GLY A 417       1.282   9.399  -8.935  1.00  0.67           H  
ATOM   6328 1HA  GLY A 417       2.191   7.278  -8.647  1.00  0.67           H  
ATOM   6329 2HA  GLY A 417       3.671   8.038  -8.079  1.00  0.67           H  
ATOM   6330  N   GLY A 418       1.170   8.125  -5.975  1.00  0.69           N  
ATOM   6331  CA  GLY A 418       0.746   7.841  -4.614  1.00  0.69           C  
ATOM   6332  C   GLY A 418       1.457   8.666  -3.547  1.00  0.69           C  
ATOM   6333  O   GLY A 418       1.151   8.519  -2.364  1.00  0.69           O  
ATOM   6334  H   GLY A 418       0.569   8.728  -6.539  1.00  0.69           H  
ATOM   6335 1HA  GLY A 418      -0.316   8.025  -4.550  1.00  0.69           H  
ATOM   6336 2HA  GLY A 418       0.888   6.789  -4.395  1.00  0.69           H  
ATOM   6337  N   ALA A 419       2.397   9.528  -3.939  1.00  0.69           N  
ATOM   6338  CA  ALA A 419       3.132  10.328  -2.965  1.00  0.69           C  
ATOM   6339  C   ALA A 419       2.762  11.790  -3.068  1.00  0.69           C  
ATOM   6340  O   ALA A 419       2.546  12.309  -4.162  1.00  0.69           O  
ATOM   6341  CB  ALA A 419       4.615  10.174  -3.191  1.00  0.69           C  
ATOM   6342  H   ALA A 419       2.631   9.624  -4.927  1.00  0.69           H  
ATOM   6343  HA  ALA A 419       2.877   9.982  -1.965  1.00  0.69           H  
ATOM   6344 1HB  ALA A 419       5.163  10.767  -2.458  1.00  0.69           H  
ATOM   6345 2HB  ALA A 419       4.894   9.126  -3.101  1.00  0.69           H  
ATOM   6346 3HB  ALA A 419       4.837  10.525  -4.184  1.00  0.69           H  
ATOM   6347  N   TRP A 420       2.743  12.501  -1.953  1.00  0.69           N  
ATOM   6348  CA  TRP A 420       2.446  13.918  -2.084  1.00  0.69           C  
ATOM   6349  C   TRP A 420       3.680  14.624  -2.634  1.00  0.69           C  
ATOM   6350  O   TRP A 420       4.794  14.389  -2.165  1.00  0.69           O  
ATOM   6351  CB  TRP A 420       2.025  14.527  -0.749  1.00  0.69           C  
ATOM   6352  CG  TRP A 420       0.691  14.022  -0.249  1.00  0.69           C  
ATOM   6353  CD1 TRP A 420       0.507  13.123   0.746  1.00  0.69           C  
ATOM   6354  CD2 TRP A 420      -0.639  14.357  -0.725  1.00  0.69           C  
ATOM   6355  NE1 TRP A 420      -0.823  12.889   0.933  1.00  0.69           N  
ATOM   6356  CE2 TRP A 420      -1.541  13.632   0.056  1.00  0.69           C  
ATOM   6357  CE3 TRP A 420      -1.123  15.188  -1.727  1.00  0.69           C  
ATOM   6358  CZ2 TRP A 420      -2.916  13.720  -0.124  1.00  0.69           C  
ATOM   6359  CZ3 TRP A 420      -2.502  15.264  -1.925  1.00  0.69           C  
ATOM   6360  CH2 TRP A 420      -3.373  14.551  -1.138  1.00  0.69           C  
ATOM   6361  H   TRP A 420       2.919  12.080  -1.051  1.00  0.69           H  
ATOM   6362  HA  TRP A 420       1.627  14.053  -2.783  1.00  0.69           H  
ATOM   6363 1HB  TRP A 420       2.784  14.325   0.005  1.00  0.69           H  
ATOM   6364 2HB  TRP A 420       1.956  15.606  -0.866  1.00  0.69           H  
ATOM   6365  HD1 TRP A 420       1.305  12.655   1.319  1.00  0.69           H  
ATOM   6366  HE1 TRP A 420      -1.211  12.256   1.616  1.00  0.69           H  
ATOM   6367  HE3 TRP A 420      -0.434  15.760  -2.349  1.00  0.69           H  
ATOM   6368  HZ2 TRP A 420      -3.617  13.152   0.489  1.00  0.69           H  
ATOM   6369  HZ3 TRP A 420      -2.866  15.912  -2.721  1.00  0.69           H  
ATOM   6370  HH2 TRP A 420      -4.444  14.636  -1.316  1.00  0.69           H  
ATOM   6371  N   ARG A 421       3.474  15.471  -3.637  1.00  0.69           N  
ATOM   6372  CA  ARG A 421       4.542  16.234  -4.273  1.00  0.69           C  
ATOM   6373  C   ARG A 421       4.367  17.712  -3.971  1.00  0.69           C  
ATOM   6374  O   ARG A 421       5.347  18.445  -3.864  1.00  0.69           O  
ATOM   6375  CB  ARG A 421       4.540  16.013  -5.769  1.00  0.69           C  
ATOM   6376  CG  ARG A 421       4.666  14.542  -6.181  1.00  0.69           C  
ATOM   6377  CD  ARG A 421       5.917  13.892  -5.694  1.00  0.69           C  
ATOM   6378  NE  ARG A 421       5.967  12.474  -6.036  1.00  0.69           N  
ATOM   6379  CZ  ARG A 421       6.983  11.640  -5.735  1.00  0.69           C  
ATOM   6380  NH1 ARG A 421       8.050  12.086  -5.099  1.00  0.69           N  
ATOM   6381  NH2 ARG A 421       6.903  10.371  -6.089  1.00  0.69           N  
ATOM   6382  H   ARG A 421       2.532  15.579  -3.974  1.00  0.69           H  
ATOM   6383  HA  ARG A 421       5.501  15.907  -3.871  1.00  0.69           H  
ATOM   6384 1HB  ARG A 421       3.608  16.396  -6.193  1.00  0.69           H  
ATOM   6385 2HB  ARG A 421       5.363  16.562  -6.228  1.00  0.69           H  
ATOM   6386 1HG  ARG A 421       3.807  13.974  -5.823  1.00  0.69           H  
ATOM   6387 2HG  ARG A 421       4.704  14.508  -7.265  1.00  0.69           H  
ATOM   6388 1HD  ARG A 421       6.771  14.375  -6.134  1.00  0.69           H  
ATOM   6389 2HD  ARG A 421       5.972  13.979  -4.612  1.00  0.69           H  
ATOM   6390  HE  ARG A 421       5.170  12.077  -6.528  1.00  0.69           H  
ATOM   6391 1HH1 ARG A 421       8.109  13.062  -4.834  1.00  0.69           H  
ATOM   6392 2HH1 ARG A 421       8.811  11.459  -4.883  1.00  0.69           H  
ATOM   6393 1HH2 ARG A 421       6.069  10.039  -6.575  1.00  0.69           H  
ATOM   6394 2HH2 ARG A 421       7.653   9.735  -5.873  1.00  0.69           H  
ATOM   6395  N   VAL A 422       3.112  18.147  -3.891  1.00  0.69           N  
ATOM   6396  CA  VAL A 422       2.802  19.534  -3.558  1.00  0.69           C  
ATOM   6397  C   VAL A 422       1.949  19.532  -2.322  1.00  0.69           C  
ATOM   6398  O   VAL A 422       0.961  18.794  -2.266  1.00  0.69           O  
ATOM   6399  CB  VAL A 422       2.045  20.276  -4.680  1.00  0.69           C  
ATOM   6400  CG1 VAL A 422       1.667  21.700  -4.256  1.00  0.69           C  
ATOM   6401  CG2 VAL A 422       2.899  20.321  -5.920  1.00  0.69           C  
ATOM   6402  H   VAL A 422       2.356  17.481  -4.038  1.00  0.69           H  
ATOM   6403  HA  VAL A 422       3.726  20.052  -3.352  1.00  0.69           H  
ATOM   6404  HB  VAL A 422       1.137  19.770  -4.870  1.00  0.69           H  
ATOM   6405 1HG1 VAL A 422       1.111  22.182  -5.059  1.00  0.69           H  
ATOM   6406 2HG1 VAL A 422       1.042  21.668  -3.365  1.00  0.69           H  
ATOM   6407 3HG1 VAL A 422       2.559  22.267  -4.047  1.00  0.69           H  
ATOM   6408 1HG2 VAL A 422       2.355  20.834  -6.710  1.00  0.69           H  
ATOM   6409 2HG2 VAL A 422       3.806  20.855  -5.695  1.00  0.69           H  
ATOM   6410 3HG2 VAL A 422       3.141  19.311  -6.239  1.00  0.69           H  
ATOM   6411  N   VAL A 423       2.346  20.302  -1.324  1.00  0.68           N  
ATOM   6412  CA  VAL A 423       1.568  20.389  -0.105  1.00  0.68           C  
ATOM   6413  C   VAL A 423       1.357  21.844   0.285  1.00  0.68           C  
ATOM   6414  O   VAL A 423       2.310  22.618   0.379  1.00  0.68           O  
ATOM   6415  CB  VAL A 423       2.213  19.582   1.037  1.00  0.68           C  
ATOM   6416  CG1 VAL A 423       1.373  19.727   2.303  1.00  0.68           C  
ATOM   6417  CG2 VAL A 423       2.320  18.092   0.633  1.00  0.68           C  
ATOM   6418  H   VAL A 423       3.179  20.877  -1.456  1.00  0.68           H  
ATOM   6419  HA  VAL A 423       0.603  19.947  -0.298  1.00  0.68           H  
ATOM   6420  HB  VAL A 423       3.204  19.980   1.246  1.00  0.68           H  
ATOM   6421 1HG1 VAL A 423       1.834  19.165   3.112  1.00  0.68           H  
ATOM   6422 2HG1 VAL A 423       1.313  20.776   2.586  1.00  0.68           H  
ATOM   6423 3HG1 VAL A 423       0.369  19.345   2.122  1.00  0.68           H  
ATOM   6424 1HG2 VAL A 423       2.778  17.531   1.446  1.00  0.68           H  
ATOM   6425 2HG2 VAL A 423       1.321  17.698   0.433  1.00  0.68           H  
ATOM   6426 3HG2 VAL A 423       2.935  17.987  -0.255  1.00  0.68           H  
ATOM   6427  N   ASP A 424       0.099  22.213   0.489  1.00  0.68           N  
ATOM   6428  CA  ASP A 424      -0.312  23.560   0.867  1.00  0.68           C  
ATOM   6429  C   ASP A 424       0.248  24.612  -0.097  1.00  0.68           C  
ATOM   6430  O   ASP A 424       0.684  25.689   0.314  1.00  0.68           O  
ATOM   6431  CB  ASP A 424       0.115  23.869   2.303  1.00  0.68           C  
ATOM   6432  CG  ASP A 424      -0.543  22.924   3.357  1.00  0.68           C  
ATOM   6433  OD1 ASP A 424      -1.495  22.220   3.032  1.00  0.68           O  
ATOM   6434  OD2 ASP A 424      -0.080  22.916   4.470  1.00  0.68           O  
ATOM   6435  H   ASP A 424      -0.616  21.521   0.351  1.00  0.68           H  
ATOM   6436  HA  ASP A 424      -1.400  23.608   0.815  1.00  0.68           H  
ATOM   6437 1HB  ASP A 424       1.201  23.794   2.389  1.00  0.68           H  
ATOM   6438 2HB  ASP A 424      -0.155  24.898   2.544  1.00  0.68           H  
ATOM   6439  N   GLY A 425       0.245  24.272  -1.382  1.00  0.68           N  
ATOM   6440  CA  GLY A 425       0.706  25.147  -2.451  1.00  0.68           C  
ATOM   6441  C   GLY A 425       2.225  25.172  -2.695  1.00  0.68           C  
ATOM   6442  O   GLY A 425       2.685  25.938  -3.542  1.00  0.68           O  
ATOM   6443  H   GLY A 425      -0.149  23.367  -1.628  1.00  0.68           H  
ATOM   6444 1HA  GLY A 425       0.206  24.845  -3.375  1.00  0.68           H  
ATOM   6445 2HA  GLY A 425       0.364  26.159  -2.242  1.00  0.68           H  
ATOM   6446  N   ALA A 426       3.019  24.384  -1.962  1.00  0.68           N  
ATOM   6447  CA  ALA A 426       4.472  24.401  -2.168  1.00  0.68           C  
ATOM   6448  C   ALA A 426       4.969  23.079  -2.741  1.00  0.68           C  
ATOM   6449  O   ALA A 426       4.456  22.018  -2.397  1.00  0.68           O  
ATOM   6450  CB  ALA A 426       5.173  24.687  -0.858  1.00  0.68           C  
ATOM   6451  H   ALA A 426       2.627  23.785  -1.234  1.00  0.68           H  
ATOM   6452  HA  ALA A 426       4.711  25.188  -2.882  1.00  0.68           H  
ATOM   6453 1HB  ALA A 426       6.250  24.716  -1.019  1.00  0.68           H  
ATOM   6454 2HB  ALA A 426       4.832  25.645  -0.466  1.00  0.68           H  
ATOM   6455 3HB  ALA A 426       4.931  23.893  -0.145  1.00  0.68           H  
ATOM   6456  N   VAL A 427       6.011  23.121  -3.577  1.00  0.69           N  
ATOM   6457  CA  VAL A 427       6.545  21.867  -4.116  1.00  0.69           C  
ATOM   6458  C   VAL A 427       7.540  21.268  -3.119  1.00  0.69           C  
ATOM   6459  O   VAL A 427       8.567  21.879  -2.792  1.00  0.69           O  
ATOM   6460  CB  VAL A 427       7.238  22.102  -5.471  1.00  0.69           C  
ATOM   6461  CG1 VAL A 427       7.813  20.787  -5.997  1.00  0.69           C  
ATOM   6462  CG2 VAL A 427       6.275  22.712  -6.471  1.00  0.69           C  
ATOM   6463  H   VAL A 427       6.420  24.006  -3.842  1.00  0.69           H  
ATOM   6464  HA  VAL A 427       5.728  21.160  -4.258  1.00  0.69           H  
ATOM   6465  HB  VAL A 427       8.071  22.784  -5.321  1.00  0.69           H  
ATOM   6466 1HG1 VAL A 427       8.325  20.963  -6.941  1.00  0.69           H  
ATOM   6467 2HG1 VAL A 427       8.521  20.378  -5.269  1.00  0.69           H  
ATOM   6468 3HG1 VAL A 427       7.001  20.072  -6.150  1.00  0.69           H  
ATOM   6469 1HG2 VAL A 427       6.785  22.887  -7.411  1.00  0.69           H  
ATOM   6470 2HG2 VAL A 427       5.443  22.046  -6.642  1.00  0.69           H  
ATOM   6471 3HG2 VAL A 427       5.917  23.653  -6.079  1.00  0.69           H  
ATOM   6472  N   GLU A 428       7.209  20.090  -2.611  1.00  0.69           N  
ATOM   6473  CA  GLU A 428       7.993  19.486  -1.551  1.00  0.69           C  
ATOM   6474  C   GLU A 428       9.368  19.084  -2.034  1.00  0.69           C  
ATOM   6475  O   GLU A 428       9.529  18.506  -3.107  1.00  0.69           O  
ATOM   6476  CB  GLU A 428       7.247  18.278  -0.975  1.00  0.69           C  
ATOM   6477  CG  GLU A 428       5.948  18.647  -0.270  1.00  0.69           C  
ATOM   6478  CD  GLU A 428       6.160  19.373   1.030  1.00  0.69           C  
ATOM   6479  OE1 GLU A 428       6.858  18.863   1.876  1.00  0.69           O  
ATOM   6480  OE2 GLU A 428       5.662  20.460   1.157  1.00  0.69           O  
ATOM   6481  H   GLU A 428       6.385  19.611  -2.965  1.00  0.69           H  
ATOM   6482  HA  GLU A 428       8.115  20.223  -0.757  1.00  0.69           H  
ATOM   6483 1HB  GLU A 428       7.003  17.581  -1.780  1.00  0.69           H  
ATOM   6484 2HB  GLU A 428       7.886  17.754  -0.266  1.00  0.69           H  
ATOM   6485 1HG  GLU A 428       5.353  19.280  -0.937  1.00  0.69           H  
ATOM   6486 2HG  GLU A 428       5.382  17.736  -0.086  1.00  0.69           H  
ATOM   6487  N   GLY A 429      10.364  19.376  -1.206  1.00  0.70           N  
ATOM   6488  CA  GLY A 429      11.747  19.018  -1.480  1.00  0.70           C  
ATOM   6489  C   GLY A 429      12.447  20.000  -2.421  1.00  0.70           C  
ATOM   6490  O   GLY A 429      13.630  19.826  -2.718  1.00  0.70           O  
ATOM   6491  H   GLY A 429      10.144  19.860  -0.346  1.00  0.70           H  
ATOM   6492 1HA  GLY A 429      12.295  18.964  -0.539  1.00  0.70           H  
ATOM   6493 2HA  GLY A 429      11.775  18.020  -1.916  1.00  0.70           H  
ATOM   6494  N   LEU A 430      11.734  21.033  -2.880  1.00  0.70           N  
ATOM   6495  CA  LEU A 430      12.314  21.980  -3.819  1.00  0.70           C  
ATOM   6496  C   LEU A 430      12.406  23.401  -3.288  1.00  0.70           C  
ATOM   6497  O   LEU A 430      11.395  24.032  -2.961  1.00  0.70           O  
ATOM   6498  CB  LEU A 430      11.464  22.008  -5.094  1.00  0.70           C  
ATOM   6499  CG  LEU A 430      11.888  23.006  -6.191  1.00  0.70           C  
ATOM   6500  CD1 LEU A 430      13.245  22.588  -6.749  1.00  0.70           C  
ATOM   6501  CD2 LEU A 430      10.805  23.060  -7.270  1.00  0.70           C  
ATOM   6502  H   LEU A 430      10.752  21.151  -2.618  1.00  0.70           H  
ATOM   6503  HA  LEU A 430      13.319  21.645  -4.069  1.00  0.70           H  
ATOM   6504 1HB  LEU A 430      11.462  21.011  -5.530  1.00  0.70           H  
ATOM   6505 2HB  LEU A 430      10.440  22.250  -4.807  1.00  0.70           H  
ATOM   6506  HG  LEU A 430      12.001  23.993  -5.758  1.00  0.70           H  
ATOM   6507 1HD1 LEU A 430      13.570  23.284  -7.502  1.00  0.70           H  
ATOM   6508 2HD1 LEU A 430      13.974  22.575  -5.941  1.00  0.70           H  
ATOM   6509 3HD1 LEU A 430      13.172  21.597  -7.185  1.00  0.70           H  
ATOM   6510 1HD2 LEU A 430      11.087  23.766  -8.036  1.00  0.70           H  
ATOM   6511 2HD2 LEU A 430      10.676  22.080  -7.716  1.00  0.70           H  
ATOM   6512 3HD2 LEU A 430       9.868  23.377  -6.823  1.00  0.70           H  
ATOM   6513  N   ASP A 431      13.611  23.963  -3.270  1.00  0.69           N  
ATOM   6514  CA  ASP A 431      13.722  25.348  -2.842  1.00  0.69           C  
ATOM   6515  C   ASP A 431      13.348  26.217  -4.017  1.00  0.69           C  
ATOM   6516  O   ASP A 431      14.198  26.720  -4.755  1.00  0.69           O  
ATOM   6517  CB  ASP A 431      15.126  25.676  -2.324  1.00  0.69           C  
ATOM   6518  CG  ASP A 431      15.280  27.147  -1.820  1.00  0.69           C  
ATOM   6519  OD1 ASP A 431      14.439  27.979  -2.149  1.00  0.69           O  
ATOM   6520  OD2 ASP A 431      16.235  27.419  -1.136  1.00  0.69           O  
ATOM   6521  H   ASP A 431      14.428  23.433  -3.539  1.00  0.69           H  
ATOM   6522  HA  ASP A 431      13.010  25.530  -2.036  1.00  0.69           H  
ATOM   6523 1HB  ASP A 431      15.376  25.002  -1.503  1.00  0.69           H  
ATOM   6524 2HB  ASP A 431      15.853  25.506  -3.118  1.00  0.69           H  
ATOM   6525  N   LEU A 432      12.044  26.401  -4.147  1.00  0.68           N  
ATOM   6526  CA  LEU A 432      11.446  27.110  -5.251  1.00  0.68           C  
ATOM   6527  C   LEU A 432      11.926  28.554  -5.314  1.00  0.68           C  
ATOM   6528  O   LEU A 432      12.139  29.089  -6.399  1.00  0.68           O  
ATOM   6529  CB  LEU A 432       9.918  27.016  -5.144  1.00  0.68           C  
ATOM   6530  CG  LEU A 432       9.129  27.608  -6.307  1.00  0.68           C  
ATOM   6531  CD1 LEU A 432       9.551  26.923  -7.588  1.00  0.68           C  
ATOM   6532  CD2 LEU A 432       7.648  27.386  -6.072  1.00  0.68           C  
ATOM   6533  H   LEU A 432      11.453  25.919  -3.469  1.00  0.68           H  
ATOM   6534  HA  LEU A 432      11.744  26.609  -6.169  1.00  0.68           H  
ATOM   6535 1HB  LEU A 432       9.644  25.961  -5.049  1.00  0.68           H  
ATOM   6536 2HB  LEU A 432       9.607  27.535  -4.238  1.00  0.68           H  
ATOM   6537  HG  LEU A 432       9.335  28.669  -6.389  1.00  0.68           H  
ATOM   6538 1HD1 LEU A 432       8.996  27.335  -8.432  1.00  0.68           H  
ATOM   6539 2HD1 LEU A 432      10.608  27.096  -7.729  1.00  0.68           H  
ATOM   6540 3HD1 LEU A 432       9.359  25.857  -7.512  1.00  0.68           H  
ATOM   6541 1HD2 LEU A 432       7.084  27.803  -6.908  1.00  0.68           H  
ATOM   6542 2HD2 LEU A 432       7.450  26.315  -5.996  1.00  0.68           H  
ATOM   6543 3HD2 LEU A 432       7.345  27.879  -5.148  1.00  0.68           H  
ATOM   6544  N   ALA A 433      12.105  29.206  -4.162  1.00  0.67           N  
ATOM   6545  CA  ALA A 433      12.559  30.591  -4.200  1.00  0.67           C  
ATOM   6546  C   ALA A 433      13.950  30.691  -4.822  1.00  0.67           C  
ATOM   6547  O   ALA A 433      14.190  31.549  -5.684  1.00  0.67           O  
ATOM   6548  CB  ALA A 433      12.587  31.177  -2.801  1.00  0.67           C  
ATOM   6549  H   ALA A 433      11.957  28.733  -3.279  1.00  0.67           H  
ATOM   6550  HA  ALA A 433      11.866  31.160  -4.821  1.00  0.67           H  
ATOM   6551 1HB  ALA A 433      12.911  32.215  -2.846  1.00  0.67           H  
ATOM   6552 2HB  ALA A 433      11.592  31.125  -2.364  1.00  0.67           H  
ATOM   6553 3HB  ALA A 433      13.286  30.602  -2.187  1.00  0.67           H  
ATOM   6554  N   ALA A 434      14.870  29.804  -4.404  1.00  0.67           N  
ATOM   6555  CA  ALA A 434      16.214  29.822  -4.976  1.00  0.67           C  
ATOM   6556  C   ALA A 434      16.163  29.460  -6.443  1.00  0.67           C  
ATOM   6557  O   ALA A 434      16.853  30.059  -7.269  1.00  0.67           O  
ATOM   6558  CB  ALA A 434      17.132  28.867  -4.252  1.00  0.67           C  
ATOM   6559  H   ALA A 434      14.641  29.111  -3.675  1.00  0.67           H  
ATOM   6560  HA  ALA A 434      16.607  30.833  -4.884  1.00  0.67           H  
ATOM   6561 1HB  ALA A 434      18.126  28.913  -4.687  1.00  0.67           H  
ATOM   6562 2HB  ALA A 434      17.181  29.137  -3.196  1.00  0.67           H  
ATOM   6563 3HB  ALA A 434      16.738  27.856  -4.348  1.00  0.67           H  
ATOM   6564  N   LEU A 435      15.309  28.497  -6.777  1.00  0.66           N  
ATOM   6565  CA  LEU A 435      15.185  28.040  -8.146  1.00  0.66           C  
ATOM   6566  C   LEU A 435      14.811  29.183  -9.065  1.00  0.66           C  
ATOM   6567  O   LEU A 435      15.455  29.399 -10.096  1.00  0.66           O  
ATOM   6568  CB  LEU A 435      14.121  26.961  -8.251  1.00  0.66           C  
ATOM   6569  CG  LEU A 435      13.874  26.498  -9.628  1.00  0.66           C  
ATOM   6570  CD1 LEU A 435      15.112  25.855 -10.183  1.00  0.66           C  
ATOM   6571  CD2 LEU A 435      12.718  25.571  -9.637  1.00  0.66           C  
ATOM   6572  H   LEU A 435      14.760  28.037  -6.048  1.00  0.66           H  
ATOM   6573  HA  LEU A 435      16.142  27.633  -8.465  1.00  0.66           H  
ATOM   6574 1HB  LEU A 435      14.404  26.110  -7.631  1.00  0.66           H  
ATOM   6575 2HB  LEU A 435      13.193  27.360  -7.879  1.00  0.66           H  
ATOM   6576  HG  LEU A 435      13.663  27.354 -10.237  1.00  0.66           H  
ATOM   6577 1HD1 LEU A 435      14.930  25.553 -11.212  1.00  0.66           H  
ATOM   6578 2HD1 LEU A 435      15.920  26.575 -10.155  1.00  0.66           H  
ATOM   6579 3HD1 LEU A 435      15.374  24.987  -9.584  1.00  0.66           H  
ATOM   6580 1HD2 LEU A 435      12.545  25.262 -10.625  1.00  0.66           H  
ATOM   6581 2HD2 LEU A 435      12.942  24.724  -9.031  1.00  0.66           H  
ATOM   6582 3HD2 LEU A 435      11.844  26.068  -9.260  1.00  0.66           H  
ATOM   6583  N   ILE A 436      13.785  29.932  -8.675  1.00  0.67           N  
ATOM   6584  CA  ILE A 436      13.319  31.059  -9.456  1.00  0.67           C  
ATOM   6585  C   ILE A 436      14.406  32.119  -9.573  1.00  0.67           C  
ATOM   6586  O   ILE A 436      14.636  32.666 -10.656  1.00  0.67           O  
ATOM   6587  CB  ILE A 436      12.051  31.659  -8.835  1.00  0.67           C  
ATOM   6588  CG1 ILE A 436      10.888  30.653  -8.986  1.00  0.67           C  
ATOM   6589  CG2 ILE A 436      11.735  32.989  -9.504  1.00  0.67           C  
ATOM   6590  CD1 ILE A 436       9.678  30.996  -8.160  1.00  0.67           C  
ATOM   6591  H   ILE A 436      13.298  29.695  -7.809  1.00  0.67           H  
ATOM   6592  HA  ILE A 436      13.070  30.704 -10.453  1.00  0.67           H  
ATOM   6593  HB  ILE A 436      12.213  31.812  -7.763  1.00  0.67           H  
ATOM   6594 1HG1 ILE A 436      10.592  30.612 -10.033  1.00  0.67           H  
ATOM   6595 2HG1 ILE A 436      11.237  29.664  -8.688  1.00  0.67           H  
ATOM   6596 1HG2 ILE A 436      10.841  33.414  -9.055  1.00  0.67           H  
ATOM   6597 2HG2 ILE A 436      12.572  33.669  -9.361  1.00  0.67           H  
ATOM   6598 3HG2 ILE A 436      11.571  32.833 -10.570  1.00  0.67           H  
ATOM   6599 1HD1 ILE A 436       8.905  30.243  -8.317  1.00  0.67           H  
ATOM   6600 2HD1 ILE A 436       9.959  31.015  -7.104  1.00  0.67           H  
ATOM   6601 3HD1 ILE A 436       9.298  31.971  -8.454  1.00  0.67           H  
ATOM   6602  N   ALA A 437      15.093  32.428  -8.474  1.00  0.68           N  
ATOM   6603  CA  ALA A 437      16.154  33.421  -8.558  1.00  0.68           C  
ATOM   6604  C   ALA A 437      17.247  32.997  -9.552  1.00  0.68           C  
ATOM   6605  O   ALA A 437      17.719  33.813 -10.357  1.00  0.68           O  
ATOM   6606  CB  ALA A 437      16.761  33.624  -7.183  1.00  0.68           C  
ATOM   6607  H   ALA A 437      14.877  31.982  -7.579  1.00  0.68           H  
ATOM   6608  HA  ALA A 437      15.718  34.355  -8.908  1.00  0.68           H  
ATOM   6609 1HB  ALA A 437      17.538  34.382  -7.234  1.00  0.68           H  
ATOM   6610 2HB  ALA A 437      15.983  33.940  -6.487  1.00  0.68           H  
ATOM   6611 3HB  ALA A 437      17.190  32.683  -6.840  1.00  0.68           H  
ATOM   6612  N   ARG A 438      17.608  31.708  -9.529  1.00  0.70           N  
ATOM   6613  CA  ARG A 438      18.633  31.160 -10.414  1.00  0.70           C  
ATOM   6614  C   ARG A 438      18.163  31.162 -11.856  1.00  0.70           C  
ATOM   6615  O   ARG A 438      18.928  31.476 -12.771  1.00  0.70           O  
ATOM   6616  CB  ARG A 438      18.970  29.752  -9.976  1.00  0.70           C  
ATOM   6617  CG  ARG A 438      19.721  29.674  -8.660  1.00  0.70           C  
ATOM   6618  CD  ARG A 438      19.826  28.285  -8.166  1.00  0.70           C  
ATOM   6619  NE  ARG A 438      20.513  28.224  -6.883  1.00  0.70           N  
ATOM   6620  CZ  ARG A 438      20.515  27.157  -6.062  1.00  0.70           C  
ATOM   6621  NH1 ARG A 438      19.863  26.068  -6.396  1.00  0.70           N  
ATOM   6622  NH2 ARG A 438      21.171  27.207  -4.916  1.00  0.70           N  
ATOM   6623  H   ARG A 438      17.180  31.087  -8.841  1.00  0.70           H  
ATOM   6624  HA  ARG A 438      19.525  31.778 -10.333  1.00  0.70           H  
ATOM   6625 1HB  ARG A 438      18.052  29.179  -9.862  1.00  0.70           H  
ATOM   6626 2HB  ARG A 438      19.572  29.266 -10.737  1.00  0.70           H  
ATOM   6627 1HG  ARG A 438      20.730  30.056  -8.805  1.00  0.70           H  
ATOM   6628 2HG  ARG A 438      19.218  30.278  -7.910  1.00  0.70           H  
ATOM   6629 1HD  ARG A 438      18.822  27.876  -8.037  1.00  0.70           H  
ATOM   6630 2HD  ARG A 438      20.378  27.680  -8.883  1.00  0.70           H  
ATOM   6631  HE  ARG A 438      21.027  29.045  -6.589  1.00  0.70           H  
ATOM   6632 1HH1 ARG A 438      19.361  26.031  -7.271  1.00  0.70           H  
ATOM   6633 2HH1 ARG A 438      19.865  25.269  -5.778  1.00  0.70           H  
ATOM   6634 1HH2 ARG A 438      21.673  28.046  -4.656  1.00  0.70           H  
ATOM   6635 2HH2 ARG A 438      21.172  26.408  -4.300  1.00  0.70           H  
ATOM   6636  N   HIS A 439      16.885  30.859 -12.048  1.00  0.72           N  
ATOM   6637  CA  HIS A 439      16.256  30.839 -13.354  1.00  0.72           C  
ATOM   6638  C   HIS A 439      16.332  32.210 -13.990  1.00  0.72           C  
ATOM   6639  O   HIS A 439      16.725  32.346 -15.150  1.00  0.72           O  
ATOM   6640  CB  HIS A 439      14.803  30.435 -13.225  1.00  0.72           C  
ATOM   6641  CG  HIS A 439      14.082  30.364 -14.485  1.00  0.72           C  
ATOM   6642  ND1 HIS A 439      14.217  29.316 -15.357  1.00  0.72           N  
ATOM   6643  CD2 HIS A 439      13.205  31.217 -15.043  1.00  0.72           C  
ATOM   6644  CE1 HIS A 439      13.441  29.520 -16.388  1.00  0.72           C  
ATOM   6645  NE2 HIS A 439      12.823  30.681 -16.224  1.00  0.72           N  
ATOM   6646  H   HIS A 439      16.318  30.591 -11.245  1.00  0.72           H  
ATOM   6647  HA  HIS A 439      16.764  30.128 -14.003  1.00  0.72           H  
ATOM   6648 1HB  HIS A 439      14.753  29.465 -12.733  1.00  0.72           H  
ATOM   6649 2HB  HIS A 439      14.287  31.142 -12.592  1.00  0.72           H  
ATOM   6650  HD2 HIS A 439      12.868  32.165 -14.621  1.00  0.72           H  
ATOM   6651  HE1 HIS A 439      13.334  28.857 -17.239  1.00  0.72           H  
ATOM   6652  HE2 HIS A 439      12.157  31.117 -16.868  1.00  0.72           H  
ATOM   6653  N   ARG A 440      15.932  33.231 -13.233  1.00  0.74           N  
ATOM   6654  CA  ARG A 440      15.949  34.589 -13.743  1.00  0.74           C  
ATOM   6655  C   ARG A 440      17.373  35.001 -14.098  1.00  0.74           C  
ATOM   6656  O   ARG A 440      17.606  35.630 -15.141  1.00  0.74           O  
ATOM   6657  CB  ARG A 440      15.366  35.525 -12.699  1.00  0.74           C  
ATOM   6658  CG  ARG A 440      13.859  35.379 -12.503  1.00  0.74           C  
ATOM   6659  CD  ARG A 440      13.366  36.203 -11.377  1.00  0.74           C  
ATOM   6660  NE  ARG A 440      11.928  36.071 -11.199  1.00  0.74           N  
ATOM   6661  CZ  ARG A 440      11.244  36.513 -10.127  1.00  0.74           C  
ATOM   6662  NH1 ARG A 440      11.877  37.109  -9.142  1.00  0.74           N  
ATOM   6663  NH2 ARG A 440       9.934  36.345 -10.064  1.00  0.74           N  
ATOM   6664  H   ARG A 440      15.601  33.054 -12.283  1.00  0.74           H  
ATOM   6665  HA  ARG A 440      15.332  34.631 -14.639  1.00  0.74           H  
ATOM   6666 1HB  ARG A 440      15.840  35.325 -11.735  1.00  0.74           H  
ATOM   6667 2HB  ARG A 440      15.580  36.558 -12.966  1.00  0.74           H  
ATOM   6668 1HG  ARG A 440      13.345  35.693 -13.409  1.00  0.74           H  
ATOM   6669 2HG  ARG A 440      13.621  34.335 -12.297  1.00  0.74           H  
ATOM   6670 1HD  ARG A 440      13.854  35.874 -10.457  1.00  0.74           H  
ATOM   6671 2HD  ARG A 440      13.596  37.250 -11.557  1.00  0.74           H  
ATOM   6672  HE  ARG A 440      11.405  35.616 -11.935  1.00  0.74           H  
ATOM   6673 1HH1 ARG A 440      12.878  37.236  -9.191  1.00  0.74           H  
ATOM   6674 2HH1 ARG A 440      11.364  37.439  -8.338  1.00  0.74           H  
ATOM   6675 1HH2 ARG A 440       9.446  35.886 -10.821  1.00  0.74           H  
ATOM   6676 2HH2 ARG A 440       9.421  36.676  -9.260  1.00  0.74           H  
ATOM   6677  N   ALA A 441      18.346  34.618 -13.262  1.00  0.76           N  
ATOM   6678  CA  ALA A 441      19.729  34.935 -13.574  1.00  0.76           C  
ATOM   6679  C   ALA A 441      20.150  34.259 -14.879  1.00  0.76           C  
ATOM   6680  O   ALA A 441      20.811  34.872 -15.726  1.00  0.76           O  
ATOM   6681  CB  ALA A 441      20.631  34.492 -12.440  1.00  0.76           C  
ATOM   6682  H   ALA A 441      18.124  34.125 -12.393  1.00  0.76           H  
ATOM   6683  HA  ALA A 441      19.812  36.013 -13.703  1.00  0.76           H  
ATOM   6684 1HB  ALA A 441      21.662  34.749 -12.671  1.00  0.76           H  
ATOM   6685 2HB  ALA A 441      20.325  34.989 -11.520  1.00  0.76           H  
ATOM   6686 3HB  ALA A 441      20.547  33.416 -12.312  1.00  0.76           H  
ATOM   6687  N   ALA A 442      19.730  33.003 -15.059  1.00  0.78           N  
ATOM   6688  CA  ALA A 442      20.053  32.258 -16.261  1.00  0.78           C  
ATOM   6689  C   ALA A 442      19.453  32.915 -17.486  1.00  0.78           C  
ATOM   6690  O   ALA A 442      20.114  33.042 -18.520  1.00  0.78           O  
ATOM   6691  CB  ALA A 442      19.543  30.842 -16.136  1.00  0.78           C  
ATOM   6692  H   ALA A 442      19.199  32.539 -14.322  1.00  0.78           H  
ATOM   6693  HA  ALA A 442      21.134  32.250 -16.371  1.00  0.78           H  
ATOM   6694 1HB  ALA A 442      19.795  30.287 -17.000  1.00  0.78           H  
ATOM   6695 2HB  ALA A 442      19.995  30.384 -15.262  1.00  0.78           H  
ATOM   6696 3HB  ALA A 442      18.466  30.844 -16.023  1.00  0.78           H  
ATOM   6697  N   ALA A 443      18.208  33.372 -17.362  1.00  0.81           N  
ATOM   6698  CA  ALA A 443      17.545  34.031 -18.469  1.00  0.81           C  
ATOM   6699  C   ALA A 443      18.299  35.294 -18.845  1.00  0.81           C  
ATOM   6700  O   ALA A 443      18.503  35.576 -20.026  1.00  0.81           O  
ATOM   6701  CB  ALA A 443      16.117  34.352 -18.099  1.00  0.81           C  
ATOM   6702  H   ALA A 443      17.705  33.227 -16.486  1.00  0.81           H  
ATOM   6703  HA  ALA A 443      17.549  33.360 -19.324  1.00  0.81           H  
ATOM   6704 1HB  ALA A 443      15.629  34.831 -18.937  1.00  0.81           H  
ATOM   6705 2HB  ALA A 443      15.589  33.427 -17.847  1.00  0.81           H  
ATOM   6706 3HB  ALA A 443      16.107  35.021 -17.242  1.00  0.81           H  
ATOM   6707  N   SER A 444      18.771  36.033 -17.837  1.00  0.85           N  
ATOM   6708  CA  SER A 444      19.497  37.263 -18.100  1.00  0.85           C  
ATOM   6709  C   SER A 444      20.776  36.957 -18.864  1.00  0.85           C  
ATOM   6710  O   SER A 444      21.142  37.678 -19.799  1.00  0.85           O  
ATOM   6711  CB  SER A 444      19.810  37.973 -16.799  1.00  0.85           C  
ATOM   6712  OG  SER A 444      18.631  38.399 -16.162  1.00  0.85           O  
ATOM   6713  H   SER A 444      18.578  35.759 -16.871  1.00  0.85           H  
ATOM   6714  HA  SER A 444      18.874  37.910 -18.712  1.00  0.85           H  
ATOM   6715 1HB  SER A 444      20.360  37.308 -16.142  1.00  0.85           H  
ATOM   6716 2HB  SER A 444      20.447  38.831 -17.001  1.00  0.85           H  
ATOM   6717  HG  SER A 444      18.155  37.581 -15.916  1.00  0.85           H  
ATOM   6718  N   ALA A 445      21.461  35.878 -18.472  1.00  0.91           N  
ATOM   6719  CA  ALA A 445      22.683  35.475 -19.153  1.00  0.91           C  
ATOM   6720  C   ALA A 445      22.408  35.130 -20.613  1.00  0.91           C  
ATOM   6721  O   ALA A 445      23.172  35.511 -21.506  1.00  0.91           O  
ATOM   6722  CB  ALA A 445      23.296  34.283 -18.453  1.00  0.91           C  
ATOM   6723  H   ALA A 445      21.126  35.341 -17.669  1.00  0.91           H  
ATOM   6724  HA  ALA A 445      23.380  36.311 -19.122  1.00  0.91           H  
ATOM   6725 1HB  ALA A 445      24.219  34.003 -18.953  1.00  0.91           H  
ATOM   6726 2HB  ALA A 445      23.502  34.543 -17.414  1.00  0.91           H  
ATOM   6727 3HB  ALA A 445      22.599  33.455 -18.486  1.00  0.91           H  
ATOM   6728  N   LEU A 446      21.289  34.446 -20.863  1.00  1.00           N  
ATOM   6729  CA  LEU A 446      20.915  34.077 -22.219  1.00  1.00           C  
ATOM   6730  C   LEU A 446      20.602  35.313 -23.054  1.00  1.00           C  
ATOM   6731  O   LEU A 446      20.915  35.345 -24.249  1.00  1.00           O  
ATOM   6732  CB  LEU A 446      19.733  33.106 -22.197  1.00  1.00           C  
ATOM   6733  CG  LEU A 446      20.023  31.729 -21.673  1.00  1.00           C  
ATOM   6734  CD1 LEU A 446      18.728  31.001 -21.502  1.00  1.00           C  
ATOM   6735  CD2 LEU A 446      20.920  30.996 -22.672  1.00  1.00           C  
ATOM   6736  H   LEU A 446      20.701  34.149 -20.082  1.00  1.00           H  
ATOM   6737  HA  LEU A 446      21.759  33.564 -22.676  1.00  1.00           H  
ATOM   6738 1HB  LEU A 446      18.956  33.530 -21.579  1.00  1.00           H  
ATOM   6739 2HB  LEU A 446      19.367  32.983 -23.204  1.00  1.00           H  
ATOM   6740  HG  LEU A 446      20.520  31.794 -20.706  1.00  1.00           H  
ATOM   6741 1HD1 LEU A 446      18.934  30.018 -21.126  1.00  1.00           H  
ATOM   6742 2HD1 LEU A 446      18.105  31.538 -20.793  1.00  1.00           H  
ATOM   6743 3HD1 LEU A 446      18.214  30.930 -22.459  1.00  1.00           H  
ATOM   6744 1HD2 LEU A 446      21.136  30.002 -22.321  1.00  1.00           H  
ATOM   6745 2HD2 LEU A 446      20.413  30.930 -23.638  1.00  1.00           H  
ATOM   6746 3HD2 LEU A 446      21.856  31.539 -22.792  1.00  1.00           H  
ATOM   6747  N   ILE A 447      20.009  36.346 -22.434  1.00  1.12           N  
ATOM   6748  CA  ILE A 447      19.730  37.586 -23.156  1.00  1.12           C  
ATOM   6749  C   ILE A 447      21.038  38.270 -23.522  1.00  1.12           C  
ATOM   6750  O   ILE A 447      21.235  38.698 -24.661  1.00  1.12           O  
ATOM   6751  CB  ILE A 447      18.905  38.602 -22.330  1.00  1.12           C  
ATOM   6752  CG1 ILE A 447      17.541  38.099 -22.078  1.00  1.12           C  
ATOM   6753  CG2 ILE A 447      18.840  39.916 -23.067  1.00  1.12           C  
ATOM   6754  CD1 ILE A 447      16.737  38.876 -21.082  1.00  1.12           C  
ATOM   6755  H   ILE A 447      19.731  36.250 -21.457  1.00  1.12           H  
ATOM   6756  HA  ILE A 447      19.190  37.351 -24.070  1.00  1.12           H  
ATOM   6757  HB  ILE A 447      19.382  38.751 -21.364  1.00  1.12           H  
ATOM   6758 1HG1 ILE A 447      17.003  38.081 -23.013  1.00  1.12           H  
ATOM   6759 2HG1 ILE A 447      17.633  37.114 -21.700  1.00  1.12           H  
ATOM   6760 1HG2 ILE A 447      18.273  40.634 -22.477  1.00  1.12           H  
ATOM   6761 2HG2 ILE A 447      19.849  40.295 -23.226  1.00  1.12           H  
ATOM   6762 3HG2 ILE A 447      18.351  39.768 -24.029  1.00  1.12           H  
ATOM   6763 1HD1 ILE A 447      15.761  38.409 -20.962  1.00  1.12           H  
ATOM   6764 2HD1 ILE A 447      17.253  38.883 -20.127  1.00  1.12           H  
ATOM   6765 3HD1 ILE A 447      16.611  39.894 -21.435  1.00  1.12           H  
ATOM   6766  N   ALA A 448      21.935  38.376 -22.536  1.00  1.26           N  
ATOM   6767  CA  ALA A 448      23.233  39.008 -22.718  1.00  1.26           C  
ATOM   6768  C   ALA A 448      24.073  38.289 -23.767  1.00  1.26           C  
ATOM   6769  O   ALA A 448      24.769  38.916 -24.570  1.00  1.26           O  
ATOM   6770  CB  ALA A 448      23.974  39.025 -21.397  1.00  1.26           C  
ATOM   6771  H   ALA A 448      21.698  38.005 -21.616  1.00  1.26           H  
ATOM   6772  HA  ALA A 448      23.067  40.030 -23.056  1.00  1.26           H  
ATOM   6773 1HB  ALA A 448      24.933  39.521 -21.523  1.00  1.26           H  
ATOM   6774 2HB  ALA A 448      23.378  39.557 -20.656  1.00  1.26           H  
ATOM   6775 3HB  ALA A 448      24.133  38.000 -21.064  1.00  1.26           H  
ATOM   6776  N   GLY A 449      23.992  36.964 -23.775  1.00  1.41           N  
ATOM   6777  CA  GLY A 449      24.727  36.140 -24.711  1.00  1.41           C  
ATOM   6778  C   GLY A 449      24.615  36.666 -26.137  1.00  1.41           C  
ATOM   6779  O   GLY A 449      25.152  36.061 -27.070  1.00  1.41           O  
ATOM   6780  H   GLY A 449      23.421  36.499 -23.073  1.00  1.41           H  
ATOM   6781 1HA  GLY A 449      25.774  36.101 -24.413  1.00  1.41           H  
ATOM   6782 2HA  GLY A 449      24.341  35.126 -24.655  1.00  1.41           H  
TER    6783
ENDMDL

REMARK ID 611115 MODEL 3 Ref Q9I6Z0
PFRMAT TS
TARGET Ref Q9I6Z0
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.048   1.122  -1.317  1.00  1.17           N  
ATOM      2  CA  MET A   1      -0.675   0.800  -0.953  1.00  1.17           C  
ATOM      3  C   MET A   1       0.219   2.021  -1.075  1.00  1.17           C  
ATOM      4  O   MET A   1      -0.044   2.926  -1.869  1.00  1.17           O  
ATOM      5  CB  MET A   1      -0.129  -0.308  -1.850  1.00  1.17           C  
ATOM      6  CG  MET A   1      -0.832  -1.656  -1.716  1.00  1.17           C  
ATOM      7  SD  MET A   1      -0.170  -2.894  -2.862  1.00  1.17           S  
ATOM      8  CE  MET A   1       1.414  -3.286  -2.117  1.00  1.17           C  
ATOM      9 1H   MET A   1      -2.672   0.462  -0.875  1.00  1.17           H  
ATOM     10 2H   MET A   1      -2.264   2.056  -1.002  1.00  1.17           H  
ATOM     11 3H   MET A   1      -2.153   1.069  -2.320  1.00  1.17           H  
ATOM     12  HA  MET A   1      -0.655   0.468   0.086  1.00  1.17           H  
ATOM     13 1HB  MET A   1      -0.196   0.004  -2.891  1.00  1.17           H  
ATOM     14 2HB  MET A   1       0.928  -0.465  -1.624  1.00  1.17           H  
ATOM     15 1HG  MET A   1      -0.714  -2.030  -0.694  1.00  1.17           H  
ATOM     16 2HG  MET A   1      -1.896  -1.536  -1.911  1.00  1.17           H  
ATOM     17 1HE  MET A   1       1.934  -4.023  -2.727  1.00  1.17           H  
ATOM     18 2HE  MET A   1       2.026  -2.383  -2.040  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.250  -3.700  -1.127  1.00  1.17           H  
ATOM     20  N   SER A   2       1.288   2.029  -0.295  1.00  1.00           N  
ATOM     21  CA  SER A   2       2.272   3.108  -0.321  1.00  1.00           C  
ATOM     22  C   SER A   2       3.604   2.628   0.241  1.00  1.00           C  
ATOM     23  O   SER A   2       3.654   1.613   0.950  1.00  1.00           O  
ATOM     24  CB  SER A   2       1.779   4.288   0.489  1.00  1.00           C  
ATOM     25  OG  SER A   2       1.708   3.958   1.846  1.00  1.00           O  
ATOM     26  H   SER A   2       1.436   1.260   0.339  1.00  1.00           H  
ATOM     27  HA  SER A   2       2.424   3.421  -1.356  1.00  1.00           H  
ATOM     28 1HB  SER A   2       2.456   5.130   0.352  1.00  1.00           H  
ATOM     29 2HB  SER A   2       0.798   4.596   0.133  1.00  1.00           H  
ATOM     30  HG  SER A   2       2.615   3.784   2.126  1.00  1.00           H  
ATOM     31  N   ARG A   3       4.677   3.387  -0.041  1.00  0.86           N  
ATOM     32  CA  ARG A   3       6.007   3.062   0.492  1.00  0.86           C  
ATOM     33  C   ARG A   3       6.729   4.309   1.054  1.00  0.86           C  
ATOM     34  O   ARG A   3       6.860   5.326   0.354  1.00  0.86           O  
ATOM     35  CB  ARG A   3       6.861   2.401  -0.596  1.00  0.86           C  
ATOM     36  CG  ARG A   3       8.184   1.815  -0.111  1.00  0.86           C  
ATOM     37  CD  ARG A   3       8.998   1.101  -1.195  1.00  0.86           C  
ATOM     38  NE  ARG A   3       8.300  -0.040  -1.848  1.00  0.86           N  
ATOM     39  CZ  ARG A   3       7.861  -0.099  -3.145  1.00  0.86           C  
ATOM     40  NH1 ARG A   3       8.033   0.872  -4.003  1.00  0.86           N  
ATOM     41  NH2 ARG A   3       7.265  -1.186  -3.555  1.00  0.86           N  
ATOM     42  H   ARG A   3       4.560   4.196  -0.628  1.00  0.86           H  
ATOM     43  HA  ARG A   3       5.870   2.348   1.288  1.00  0.86           H  
ATOM     44 1HB  ARG A   3       6.297   1.581  -1.046  1.00  0.86           H  
ATOM     45 2HB  ARG A   3       7.083   3.117  -1.381  1.00  0.86           H  
ATOM     46 1HG  ARG A   3       8.789   2.626   0.280  1.00  0.86           H  
ATOM     47 2HG  ARG A   3       7.994   1.114   0.692  1.00  0.86           H  
ATOM     48 1HD  ARG A   3       9.264   1.798  -1.942  1.00  0.86           H  
ATOM     49 2HD  ARG A   3       9.907   0.715  -0.754  1.00  0.86           H  
ATOM     50  HE  ARG A   3       8.077  -0.865  -1.277  1.00  0.86           H  
ATOM     51 1HH1 ARG A   3       8.521   1.721  -3.745  1.00  0.86           H  
ATOM     52 2HH1 ARG A   3       7.698   0.772  -4.945  1.00  0.86           H  
ATOM     53 1HH2 ARG A   3       7.139  -1.954  -2.887  1.00  0.86           H  
ATOM     54 2HH2 ARG A   3       6.936  -1.267  -4.499  1.00  0.86           H  
ATOM     55  N   THR A   4       7.218   4.192   2.303  1.00  0.75           N  
ATOM     56  CA  THR A   4       7.892   5.285   3.031  1.00  0.75           C  
ATOM     57  C   THR A   4       9.293   4.956   3.562  1.00  0.75           C  
ATOM     58  O   THR A   4       9.499   3.898   4.155  1.00  0.75           O  
ATOM     59  CB  THR A   4       7.023   5.753   4.230  1.00  0.75           C  
ATOM     60  OG1 THR A   4       5.779   6.267   3.742  1.00  0.75           O  
ATOM     61  CG2 THR A   4       7.749   6.845   5.063  1.00  0.75           C  
ATOM     62  H   THR A   4       7.088   3.295   2.772  1.00  0.75           H  
ATOM     63  HA  THR A   4       7.985   6.119   2.347  1.00  0.75           H  
ATOM     64  HB  THR A   4       6.817   4.898   4.874  1.00  0.75           H  
ATOM     65  HG1 THR A   4       5.950   7.080   3.227  1.00  0.75           H  
ATOM     66 1HG2 THR A   4       7.113   7.150   5.895  1.00  0.75           H  
ATOM     67 2HG2 THR A   4       8.684   6.455   5.460  1.00  0.75           H  
ATOM     68 3HG2 THR A   4       7.956   7.710   4.427  1.00  0.75           H  
ATOM     69  N   TRP A   5      10.250   5.881   3.368  1.00  0.68           N  
ATOM     70  CA  TRP A   5      11.621   5.705   3.879  1.00  0.68           C  
ATOM     71  C   TRP A   5      11.978   6.660   5.033  1.00  0.68           C  
ATOM     72  O   TRP A   5      12.113   7.871   4.827  1.00  0.68           O  
ATOM     73  CB  TRP A   5      12.637   5.874   2.739  1.00  0.68           C  
ATOM     74  CG  TRP A   5      14.110   5.599   3.093  1.00  0.68           C  
ATOM     75  CD1 TRP A   5      14.590   4.797   4.079  1.00  0.68           C  
ATOM     76  CD2 TRP A   5      15.277   6.110   2.410  1.00  0.68           C  
ATOM     77  NE1 TRP A   5      15.963   4.779   4.060  1.00  0.68           N  
ATOM     78  CE2 TRP A   5      16.401   5.572   3.061  1.00  0.68           C  
ATOM     79  CE3 TRP A   5      15.462   6.959   1.320  1.00  0.68           C  
ATOM     80  CZ2 TRP A   5      17.692   5.872   2.664  1.00  0.68           C  
ATOM     81  CZ3 TRP A   5      16.758   7.259   0.922  1.00  0.68           C  
ATOM     82  CH2 TRP A   5      17.842   6.731   1.582  1.00  0.68           C  
ATOM     83  H   TRP A   5      10.001   6.723   2.845  1.00  0.68           H  
ATOM     84  HA  TRP A   5      11.712   4.691   4.250  1.00  0.68           H  
ATOM     85 1HB  TRP A   5      12.369   5.216   1.942  1.00  0.68           H  
ATOM     86 2HB  TRP A   5      12.571   6.878   2.360  1.00  0.68           H  
ATOM     87  HD1 TRP A   5      13.986   4.258   4.767  1.00  0.68           H  
ATOM     88  HE1 TRP A   5      16.551   4.259   4.693  1.00  0.68           H  
ATOM     89  HE3 TRP A   5      14.607   7.377   0.798  1.00  0.68           H  
ATOM     90  HZ2 TRP A   5      18.572   5.455   3.166  1.00  0.68           H  
ATOM     91  HZ3 TRP A   5      16.895   7.925   0.069  1.00  0.68           H  
ATOM     92  HH2 TRP A   5      18.842   6.982   1.246  1.00  0.68           H  
ATOM     93  N   ILE A   6      12.146   6.104   6.237  1.00  0.64           N  
ATOM     94  CA  ILE A   6      12.522   6.879   7.424  1.00  0.64           C  
ATOM     95  C   ILE A   6      14.040   6.964   7.423  1.00  0.64           C  
ATOM     96  O   ILE A   6      14.712   5.931   7.429  1.00  0.64           O  
ATOM     97  CB  ILE A   6      12.003   6.225   8.729  1.00  0.64           C  
ATOM     98  CG1 ILE A   6      10.440   6.191   8.730  1.00  0.64           C  
ATOM     99  CG2 ILE A   6      12.539   6.962   9.955  1.00  0.64           C  
ATOM    100  CD1 ILE A   6       9.832   5.363   9.861  1.00  0.64           C  
ATOM    101  H   ILE A   6      12.038   5.095   6.318  1.00  0.64           H  
ATOM    102  HA  ILE A   6      12.118   7.888   7.348  1.00  0.64           H  
ATOM    103  HB  ILE A   6      12.343   5.187   8.762  1.00  0.64           H  
ATOM    104 1HG1 ILE A   6      10.070   7.212   8.817  1.00  0.64           H  
ATOM    105 2HG1 ILE A   6      10.095   5.777   7.780  1.00  0.64           H  
ATOM    106 1HG2 ILE A   6      12.177   6.480  10.862  1.00  0.64           H  
ATOM    107 2HG2 ILE A   6      13.630   6.946   9.946  1.00  0.64           H  
ATOM    108 3HG2 ILE A   6      12.199   7.978   9.926  1.00  0.64           H  
ATOM    109 1HD1 ILE A   6       8.741   5.391   9.791  1.00  0.64           H  
ATOM    110 2HD1 ILE A   6      10.175   4.334   9.769  1.00  0.64           H  
ATOM    111 3HD1 ILE A   6      10.143   5.769  10.822  1.00  0.64           H  
ATOM    112  N   ARG A   7      14.588   8.180   7.396  1.00  0.62           N  
ATOM    113  CA  ARG A   7      16.032   8.344   7.226  1.00  0.62           C  
ATOM    114  C   ARG A   7      16.804   8.976   8.369  1.00  0.62           C  
ATOM    115  O   ARG A   7      16.375   9.949   8.996  1.00  0.62           O  
ATOM    116  CB  ARG A   7      16.299   9.237   6.027  1.00  0.62           C  
ATOM    117  CG  ARG A   7      15.788   8.727   4.741  1.00  0.62           C  
ATOM    118  CD  ARG A   7      16.026   9.670   3.620  1.00  0.62           C  
ATOM    119  NE  ARG A   7      17.442   9.790   3.305  1.00  0.62           N  
ATOM    120  CZ  ARG A   7      17.960  10.548   2.312  1.00  0.62           C  
ATOM    121  NH1 ARG A   7      17.179  11.251   1.512  1.00  0.62           N  
ATOM    122  NH2 ARG A   7      19.271  10.582   2.134  1.00  0.62           N  
ATOM    123  H   ARG A   7      13.986   8.997   7.425  1.00  0.62           H  
ATOM    124  HA  ARG A   7      16.460   7.363   7.036  1.00  0.62           H  
ATOM    125 1HB  ARG A   7      15.837  10.210   6.197  1.00  0.62           H  
ATOM    126 2HB  ARG A   7      17.372   9.392   5.924  1.00  0.62           H  
ATOM    127 1HG  ARG A   7      16.308   7.818   4.535  1.00  0.62           H  
ATOM    128 2HG  ARG A   7      14.717   8.530   4.808  1.00  0.62           H  
ATOM    129 1HD  ARG A   7      15.513   9.320   2.748  1.00  0.62           H  
ATOM    130 2HD  ARG A   7      15.647  10.655   3.885  1.00  0.62           H  
ATOM    131  HE  ARG A   7      18.088   9.272   3.884  1.00  0.62           H  
ATOM    132 1HH1 ARG A   7      16.156  11.232   1.618  1.00  0.62           H  
ATOM    133 2HH1 ARG A   7      17.584  11.808   0.778  1.00  0.62           H  
ATOM    134 1HH2 ARG A   7      19.879  10.046   2.741  1.00  0.62           H  
ATOM    135 2HH2 ARG A   7      19.663  11.145   1.394  1.00  0.62           H  
ATOM    136  N   ASN A   8      18.023   8.457   8.540  1.00  0.63           N  
ATOM    137  CA  ASN A   8      19.051   8.918   9.457  1.00  0.63           C  
ATOM    138  C   ASN A   8      18.710   9.105  10.940  1.00  0.63           C  
ATOM    139  O   ASN A   8      19.113  10.119  11.502  1.00  0.63           O  
ATOM    140  CB  ASN A   8      19.598  10.237   8.942  1.00  0.63           C  
ATOM    141  CG  ASN A   8      20.269  10.115   7.604  1.00  0.63           C  
ATOM    142  OD1 ASN A   8      21.000   9.157   7.335  1.00  0.63           O  
ATOM    143  ND2 ASN A   8      20.042  11.085   6.752  1.00  0.63           N  
ATOM    144  H   ASN A   8      18.273   7.616   8.022  1.00  0.63           H  
ATOM    145  HA  ASN A   8      19.857   8.181   9.423  1.00  0.63           H  
ATOM    146 1HB  ASN A   8      18.790  10.970   8.870  1.00  0.63           H  
ATOM    147 2HB  ASN A   8      20.320  10.626   9.658  1.00  0.63           H  
ATOM    148 1HD2 ASN A   8      20.478  11.070   5.853  1.00  0.63           H  
ATOM    149 2HD2 ASN A   8      19.451  11.850   7.010  1.00  0.63           H  
ATOM    150  N   PRO A   9      18.052   8.161  11.637  1.00  0.64           N  
ATOM    151  CA  PRO A   9      17.774   8.263  13.052  1.00  0.64           C  
ATOM    152  C   PRO A   9      19.038   8.370  13.885  1.00  0.64           C  
ATOM    153  O   PRO A   9      20.085   7.837  13.525  1.00  0.64           O  
ATOM    154  CB  PRO A   9      17.061   6.958  13.353  1.00  0.64           C  
ATOM    155  CG  PRO A   9      16.482   6.523  12.036  1.00  0.64           C  
ATOM    156  CD  PRO A   9      17.500   6.918  11.030  1.00  0.64           C  
ATOM    157  HA  PRO A   9      17.117   9.103  13.246  1.00  0.64           H  
ATOM    158 1HB  PRO A   9      17.779   6.243  13.759  1.00  0.64           H  
ATOM    159 2HB  PRO A   9      16.330   7.136  14.142  1.00  0.64           H  
ATOM    160 1HG  PRO A   9      16.243   5.468  12.011  1.00  0.64           H  
ATOM    161 2HG  PRO A   9      15.536   7.052  11.870  1.00  0.64           H  
ATOM    162 1HD  PRO A   9      18.290   6.162  10.924  1.00  0.64           H  
ATOM    163 2HD  PRO A   9      16.924   7.038  10.155  1.00  0.64           H  
ATOM    164  N   LEU A  10      18.914   9.027  15.031  1.00  0.66           N  
ATOM    165  CA  LEU A  10      19.988   9.127  16.011  1.00  0.66           C  
ATOM    166  C   LEU A  10      20.260   7.739  16.571  1.00  0.66           C  
ATOM    167  O   LEU A  10      21.372   7.410  16.989  1.00  0.66           O  
ATOM    168  CB  LEU A  10      19.586  10.066  17.145  1.00  0.66           C  
ATOM    169  CG  LEU A  10      19.443  11.510  16.760  1.00  0.66           C  
ATOM    170  CD1 LEU A  10      18.915  12.287  17.942  1.00  0.66           C  
ATOM    171  CD2 LEU A  10      20.782  12.036  16.301  1.00  0.66           C  
ATOM    172  H   LEU A  10      18.020   9.450  15.249  1.00  0.66           H  
ATOM    173  HA  LEU A  10      20.886   9.498  15.521  1.00  0.66           H  
ATOM    174 1HB  LEU A  10      18.631   9.733  17.550  1.00  0.66           H  
ATOM    175 2HB  LEU A  10      20.334   9.999  17.935  1.00  0.66           H  
ATOM    176  HG  LEU A  10      18.719  11.601  15.945  1.00  0.66           H  
ATOM    177 1HD1 LEU A  10      18.799  13.332  17.674  1.00  0.66           H  
ATOM    178 2HD1 LEU A  10      17.944  11.877  18.235  1.00  0.66           H  
ATOM    179 3HD1 LEU A  10      19.614  12.204  18.766  1.00  0.66           H  
ATOM    180 1HD2 LEU A  10      20.679  13.084  16.015  1.00  0.66           H  
ATOM    181 2HD2 LEU A  10      21.507  11.948  17.109  1.00  0.66           H  
ATOM    182 3HD2 LEU A  10      21.120  11.457  15.441  1.00  0.66           H  
ATOM    183  N   ALA A  11      19.206   6.933  16.585  1.00  0.69           N  
ATOM    184  CA  ALA A  11      19.298   5.542  17.003  1.00  0.69           C  
ATOM    185  C   ALA A  11      18.158   4.725  16.413  1.00  0.69           C  
ATOM    186  O   ALA A  11      17.032   5.209  16.313  1.00  0.69           O  
ATOM    187  CB  ALA A  11      19.320   5.473  18.522  1.00  0.69           C  
ATOM    188  H   ALA A  11      18.319   7.335  16.276  1.00  0.69           H  
ATOM    189  HA  ALA A  11      20.207   5.119  16.623  1.00  0.69           H  
ATOM    190 1HB  ALA A  11      19.382   4.476  18.876  1.00  0.69           H  
ATOM    191 2HB  ALA A  11      20.174   6.032  18.876  1.00  0.69           H  
ATOM    192 3HB  ALA A  11      18.440   5.901  18.902  1.00  0.69           H  
ATOM    193  N   ILE A  12      18.464   3.480  16.028  1.00  0.74           N  
ATOM    194  CA  ILE A  12      17.462   2.513  15.569  1.00  0.74           C  
ATOM    195  C   ILE A  12      17.565   1.286  16.458  1.00  0.74           C  
ATOM    196  O   ILE A  12      18.566   0.558  16.435  1.00  0.74           O  
ATOM    197  CB  ILE A  12      17.670   2.063  14.103  1.00  0.74           C  
ATOM    198  CG1 ILE A  12      17.650   3.243  13.164  1.00  0.74           C  
ATOM    199  CG2 ILE A  12      16.562   1.107  13.700  1.00  0.74           C  
ATOM    200  CD1 ILE A  12      18.033   2.902  11.721  1.00  0.74           C  
ATOM    201  H   ILE A  12      19.423   3.179  16.095  1.00  0.74           H  
ATOM    202  HA  ILE A  12      16.466   2.939  15.672  1.00  0.74           H  
ATOM    203  HB  ILE A  12      18.626   1.563  14.006  1.00  0.74           H  
ATOM    204 1HG1 ILE A  12      16.654   3.655  13.181  1.00  0.74           H  
ATOM    205 2HG1 ILE A  12      18.348   3.991  13.520  1.00  0.74           H  
ATOM    206 1HG2 ILE A  12      16.709   0.782  12.670  1.00  0.74           H  
ATOM    207 2HG2 ILE A  12      16.568   0.235  14.358  1.00  0.74           H  
ATOM    208 3HG2 ILE A  12      15.615   1.627  13.787  1.00  0.74           H  
ATOM    209 1HD1 ILE A  12      17.993   3.795  11.106  1.00  0.74           H  
ATOM    210 2HD1 ILE A  12      19.051   2.500  11.701  1.00  0.74           H  
ATOM    211 3HD1 ILE A  12      17.345   2.160  11.318  1.00  0.74           H  
ATOM    212  N   PHE A  13      16.549   1.057  17.265  1.00  0.82           N  
ATOM    213  CA  PHE A  13      16.639  -0.047  18.207  1.00  0.82           C  
ATOM    214  C   PHE A  13      16.041  -1.315  17.670  1.00  0.82           C  
ATOM    215  O   PHE A  13      14.835  -1.433  17.530  1.00  0.82           O  
ATOM    216  CB  PHE A  13      15.960   0.305  19.520  1.00  0.82           C  
ATOM    217  CG  PHE A  13      16.036  -0.756  20.576  1.00  0.82           C  
ATOM    218  CD1 PHE A  13      17.255  -1.249  20.996  1.00  0.82           C  
ATOM    219  CD2 PHE A  13      14.881  -1.243  21.179  1.00  0.82           C  
ATOM    220  CE1 PHE A  13      17.334  -2.202  21.982  1.00  0.82           C  
ATOM    221  CE2 PHE A  13      14.955  -2.200  22.170  1.00  0.82           C  
ATOM    222  CZ  PHE A  13      16.188  -2.680  22.574  1.00  0.82           C  
ATOM    223  H   PHE A  13      15.726   1.661  17.225  1.00  0.82           H  
ATOM    224  HA  PHE A  13      17.692  -0.238  18.417  1.00  0.82           H  
ATOM    225 1HB  PHE A  13      16.377   1.213  19.917  1.00  0.82           H  
ATOM    226 2HB  PHE A  13      14.918   0.480  19.313  1.00  0.82           H  
ATOM    227  HD1 PHE A  13      18.167  -0.878  20.531  1.00  0.82           H  
ATOM    228  HD2 PHE A  13      13.912  -0.860  20.870  1.00  0.82           H  
ATOM    229  HE1 PHE A  13      18.310  -2.577  22.290  1.00  0.82           H  
ATOM    230  HE2 PHE A  13      14.040  -2.573  22.637  1.00  0.82           H  
ATOM    231  HZ  PHE A  13      16.254  -3.435  23.360  1.00  0.82           H  
ATOM    232  N   THR A  14      16.872  -2.292  17.430  1.00  0.91           N  
ATOM    233  CA  THR A  14      16.428  -3.559  16.923  1.00  0.91           C  
ATOM    234  C   THR A  14      16.563  -4.492  18.110  1.00  0.91           C  
ATOM    235  O   THR A  14      17.473  -4.331  18.919  1.00  0.91           O  
ATOM    236  CB  THR A  14      17.237  -4.018  15.697  1.00  0.91           C  
ATOM    237  OG1 THR A  14      17.148  -3.013  14.678  1.00  0.91           O  
ATOM    238  CG2 THR A  14      16.646  -5.323  15.125  1.00  0.91           C  
ATOM    239  H   THR A  14      17.878  -2.174  17.560  1.00  0.91           H  
ATOM    240  HA  THR A  14      15.377  -3.500  16.642  1.00  0.91           H  
ATOM    241  HB  THR A  14      18.280  -4.177  15.969  1.00  0.91           H  
ATOM    242  HG1 THR A  14      17.332  -3.405  13.820  1.00  0.91           H  
ATOM    243 1HG2 THR A  14      17.214  -5.617  14.246  1.00  0.91           H  
ATOM    244 2HG2 THR A  14      16.690  -6.118  15.851  1.00  0.91           H  
ATOM    245 3HG2 THR A  14      15.609  -5.152  14.837  1.00  0.91           H  
ATOM    246  N   ALA A  15      15.660  -5.447  18.262  1.00  1.01           N  
ATOM    247  CA  ALA A  15      15.730  -6.371  19.392  1.00  1.01           C  
ATOM    248  C   ALA A  15      17.100  -7.065  19.484  1.00  1.01           C  
ATOM    249  O   ALA A  15      17.507  -7.512  20.554  1.00  1.01           O  
ATOM    250  CB  ALA A  15      14.645  -7.418  19.253  1.00  1.01           C  
ATOM    251  H   ALA A  15      14.917  -5.544  17.588  1.00  1.01           H  
ATOM    252  HA  ALA A  15      15.573  -5.800  20.308  1.00  1.01           H  
ATOM    253 1HB  ALA A  15      14.685  -8.087  20.106  1.00  1.01           H  
ATOM    254 2HB  ALA A  15      13.670  -6.928  19.212  1.00  1.01           H  
ATOM    255 3HB  ALA A  15      14.802  -7.989  18.335  1.00  1.01           H  
ATOM    256  N   ASN A  16      17.798  -7.149  18.352  1.00  1.10           N  
ATOM    257  CA  ASN A  16      19.095  -7.779  18.236  1.00  1.10           C  
ATOM    258  C   ASN A  16      20.277  -6.788  18.364  1.00  1.10           C  
ATOM    259  O   ASN A  16      21.428  -7.172  18.141  1.00  1.10           O  
ATOM    260  CB  ASN A  16      19.149  -8.484  16.903  1.00  1.10           C  
ATOM    261  CG  ASN A  16      18.188  -9.631  16.853  1.00  1.10           C  
ATOM    262  OD1 ASN A  16      18.025 -10.370  17.832  1.00  1.10           O  
ATOM    263  ND2 ASN A  16      17.533  -9.787  15.739  1.00  1.10           N  
ATOM    264  H   ASN A  16      17.393  -6.750  17.525  1.00  1.10           H  
ATOM    265  HA  ASN A  16      19.196  -8.510  19.039  1.00  1.10           H  
ATOM    266 1HB  ASN A  16      18.904  -7.778  16.107  1.00  1.10           H  
ATOM    267 2HB  ASN A  16      20.157  -8.853  16.722  1.00  1.10           H  
ATOM    268 1HD2 ASN A  16      16.859 -10.524  15.643  1.00  1.10           H  
ATOM    269 2HD2 ASN A  16      17.679  -9.163  14.970  1.00  1.10           H  
ATOM    270  N   GLY A  17      20.005  -5.526  18.729  1.00  1.17           N  
ATOM    271  CA  GLY A  17      21.062  -4.521  18.910  1.00  1.17           C  
ATOM    272  C   GLY A  17      20.777  -3.140  18.289  1.00  1.17           C  
ATOM    273  O   GLY A  17      19.872  -2.963  17.472  1.00  1.17           O  
ATOM    274  H   GLY A  17      19.045  -5.248  18.899  1.00  1.17           H  
ATOM    275 1HA  GLY A  17      21.237  -4.394  19.980  1.00  1.17           H  
ATOM    276 2HA  GLY A  17      21.992  -4.907  18.497  1.00  1.17           H  
ATOM    277  N   LEU A  18      21.600  -2.162  18.670  1.00  1.18           N  
ATOM    278  CA  LEU A  18      21.491  -0.786  18.178  1.00  1.18           C  
ATOM    279  C   LEU A  18      22.430  -0.439  17.027  1.00  1.18           C  
ATOM    280  O   LEU A  18      23.641  -0.647  17.123  1.00  1.18           O  
ATOM    281  CB  LEU A  18      21.748   0.216  19.314  1.00  1.18           C  
ATOM    282  CG  LEU A  18      21.881   1.698  18.851  1.00  1.18           C  
ATOM    283  CD1 LEU A  18      20.629   2.161  18.271  1.00  1.18           C  
ATOM    284  CD2 LEU A  18      22.264   2.591  20.021  1.00  1.18           C  
ATOM    285  H   LEU A  18      22.323  -2.379  19.344  1.00  1.18           H  
ATOM    286  HA  LEU A  18      20.471  -0.639  17.826  1.00  1.18           H  
ATOM    287 1HB  LEU A  18      20.931   0.151  20.026  1.00  1.18           H  
ATOM    288 2HB  LEU A  18      22.668  -0.062  19.829  1.00  1.18           H  
ATOM    289  HG  LEU A  18      22.649   1.759  18.081  1.00  1.18           H  
ATOM    290 1HD1 LEU A  18      20.793   3.157  17.933  1.00  1.18           H  
ATOM    291 2HD1 LEU A  18      20.384   1.556  17.457  1.00  1.18           H  
ATOM    292 3HD1 LEU A  18      19.832   2.129  18.993  1.00  1.18           H  
ATOM    293 1HD2 LEU A  18      22.363   3.621  19.675  1.00  1.18           H  
ATOM    294 2HD2 LEU A  18      21.502   2.543  20.791  1.00  1.18           H  
ATOM    295 3HD2 LEU A  18      23.213   2.254  20.439  1.00  1.18           H  
ATOM    296  N   ASP A  19      21.860   0.101  15.942  1.00  1.13           N  
ATOM    297  CA  ASP A  19      22.660   0.576  14.812  1.00  1.13           C  
ATOM    298  C   ASP A  19      21.979   1.766  14.143  1.00  1.13           C  
ATOM    299  O   ASP A  19      21.017   1.619  13.398  1.00  1.13           O  
ATOM    300  CB  ASP A  19      22.931  -0.525  13.788  1.00  1.13           C  
ATOM    301  CG  ASP A  19      23.888  -0.078  12.633  1.00  1.13           C  
ATOM    302  OD1 ASP A  19      24.229   1.105  12.534  1.00  1.13           O  
ATOM    303  OD2 ASP A  19      24.278  -0.944  11.872  1.00  1.13           O  
ATOM    304  H   ASP A  19      20.840   0.213  15.934  1.00  1.13           H  
ATOM    305  HA  ASP A  19      23.625   0.914  15.194  1.00  1.13           H  
ATOM    306 1HB  ASP A  19      23.375  -1.385  14.294  1.00  1.13           H  
ATOM    307 2HB  ASP A  19      21.987  -0.852  13.353  1.00  1.13           H  
ATOM    308  N   ALA A  20      22.486   2.959  14.435  1.00  1.04           N  
ATOM    309  CA  ALA A  20      21.909   4.213  13.962  1.00  1.04           C  
ATOM    310  C   ALA A  20      22.285   4.568  12.530  1.00  1.04           C  
ATOM    311  O   ALA A  20      21.757   5.520  11.952  1.00  1.04           O  
ATOM    312  CB  ALA A  20      22.397   5.343  14.831  1.00  1.04           C  
ATOM    313  H   ALA A  20      23.302   2.996  15.028  1.00  1.04           H  
ATOM    314  HA  ALA A  20      20.825   4.125  14.029  1.00  1.04           H  
ATOM    315 1HB  ALA A  20      21.937   6.277  14.505  1.00  1.04           H  
ATOM    316 2HB  ALA A  20      22.165   5.164  15.859  1.00  1.04           H  
ATOM    317 3HB  ALA A  20      23.476   5.419  14.732  1.00  1.04           H  
ATOM    318  N   ALA A  21      23.244   3.861  11.950  1.00  0.93           N  
ATOM    319  CA  ALA A  21      23.769   4.304  10.667  1.00  0.93           C  
ATOM    320  C   ALA A  21      22.916   3.882   9.499  1.00  0.93           C  
ATOM    321  O   ALA A  21      23.362   3.072   8.682  1.00  0.93           O  
ATOM    322  CB  ALA A  21      25.161   3.757  10.486  1.00  0.93           C  
ATOM    323  H   ALA A  21      23.620   3.003  12.382  1.00  0.93           H  
ATOM    324  HA  ALA A  21      23.809   5.393  10.678  1.00  0.93           H  
ATOM    325 1HB  ALA A  21      25.574   4.113   9.546  1.00  0.93           H  
ATOM    326 2HB  ALA A  21      25.791   4.088  11.310  1.00  0.93           H  
ATOM    327 3HB  ALA A  21      25.116   2.664  10.480  1.00  0.93           H  
ATOM    328  N   GLY A  22      21.722   4.462   9.384  1.00  0.83           N  
ATOM    329  CA  GLY A  22      20.810   4.011   8.344  1.00  0.83           C  
ATOM    330  C   GLY A  22      19.424   4.623   8.308  1.00  0.83           C  
ATOM    331  O   GLY A  22      19.229   5.807   8.598  1.00  0.83           O  
ATOM    332  H   GLY A  22      21.455   5.142  10.095  1.00  0.83           H  
ATOM    333 1HA  GLY A  22      21.261   4.169   7.381  1.00  0.83           H  
ATOM    334 2HA  GLY A  22      20.706   2.941   8.471  1.00  0.83           H  
ATOM    335  N   GLY A  23      18.473   3.782   7.902  1.00  0.75           N  
ATOM    336  CA  GLY A  23      17.065   4.147   7.758  1.00  0.75           C  
ATOM    337  C   GLY A  23      16.196   2.925   7.449  1.00  0.75           C  
ATOM    338  O   GLY A  23      16.702   1.830   7.190  1.00  0.75           O  
ATOM    339  H   GLY A  23      18.785   2.843   7.648  1.00  0.75           H  
ATOM    340 1HA  GLY A  23      16.712   4.626   8.671  1.00  0.75           H  
ATOM    341 2HA  GLY A  23      16.960   4.875   6.957  1.00  0.75           H  
ATOM    342  N   LEU A  24      14.878   3.103   7.492  1.00  0.70           N  
ATOM    343  CA  LEU A  24      13.985   1.956   7.301  1.00  0.70           C  
ATOM    344  C   LEU A  24      12.932   2.207   6.238  1.00  0.70           C  
ATOM    345  O   LEU A  24      12.364   3.299   6.165  1.00  0.70           O  
ATOM    346  CB  LEU A  24      13.261   1.649   8.617  1.00  0.70           C  
ATOM    347  CG  LEU A  24      14.150   1.497   9.863  1.00  0.70           C  
ATOM    348  CD1 LEU A  24      14.234   2.868  10.589  1.00  0.70           C  
ATOM    349  CD2 LEU A  24      13.595   0.425  10.761  1.00  0.70           C  
ATOM    350  H   LEU A  24      14.523   4.045   7.654  1.00  0.70           H  
ATOM    351  HA  LEU A  24      14.572   1.092   6.997  1.00  0.70           H  
ATOM    352 1HB  LEU A  24      12.546   2.446   8.812  1.00  0.70           H  
ATOM    353 2HB  LEU A  24      12.706   0.714   8.492  1.00  0.70           H  
ATOM    354  HG  LEU A  24      15.149   1.222   9.562  1.00  0.70           H  
ATOM    355 1HD1 LEU A  24      14.870   2.780  11.467  1.00  0.70           H  
ATOM    356 2HD1 LEU A  24      14.647   3.622   9.922  1.00  0.70           H  
ATOM    357 3HD1 LEU A  24      13.237   3.171  10.893  1.00  0.70           H  
ATOM    358 1HD2 LEU A  24      14.242   0.332  11.627  1.00  0.70           H  
ATOM    359 2HD2 LEU A  24      12.597   0.696  11.077  1.00  0.70           H  
ATOM    360 3HD2 LEU A  24      13.561  -0.527  10.224  1.00  0.70           H  
ATOM    361  N   VAL A  25      12.614   1.186   5.454  1.00  0.68           N  
ATOM    362  CA  VAL A  25      11.580   1.343   4.445  1.00  0.68           C  
ATOM    363  C   VAL A  25      10.407   0.472   4.754  1.00  0.68           C  
ATOM    364  O   VAL A  25      10.552  -0.736   4.969  1.00  0.68           O  
ATOM    365  CB  VAL A  25      12.075   0.998   3.051  1.00  0.68           C  
ATOM    366  CG1 VAL A  25      10.982   1.156   2.031  1.00  0.68           C  
ATOM    367  CG2 VAL A  25      13.185   1.859   2.729  1.00  0.68           C  
ATOM    368  H   VAL A  25      13.100   0.296   5.546  1.00  0.68           H  
ATOM    369  HA  VAL A  25      11.256   2.374   4.441  1.00  0.68           H  
ATOM    370  HB  VAL A  25      12.372  -0.026   3.040  1.00  0.68           H  
ATOM    371 1HG1 VAL A  25      11.379   0.893   1.053  1.00  0.68           H  
ATOM    372 2HG1 VAL A  25      10.147   0.508   2.267  1.00  0.68           H  
ATOM    373 3HG1 VAL A  25      10.644   2.196   2.026  1.00  0.68           H  
ATOM    374 1HG2 VAL A  25      13.547   1.598   1.764  1.00  0.68           H  
ATOM    375 2HG2 VAL A  25      12.849   2.885   2.736  1.00  0.68           H  
ATOM    376 3HG2 VAL A  25      13.952   1.719   3.462  1.00  0.68           H  
ATOM    377  N   VAL A  26       9.257   1.107   4.748  1.00  0.69           N  
ATOM    378  CA  VAL A  26       7.981   0.507   5.024  1.00  0.69           C  
ATOM    379  C   VAL A  26       7.032   0.496   3.839  1.00  0.69           C  
ATOM    380  O   VAL A  26       6.855   1.511   3.170  1.00  0.69           O  
ATOM    381  CB  VAL A  26       7.338   1.257   6.192  1.00  0.69           C  
ATOM    382  CG1 VAL A  26       5.950   0.775   6.385  1.00  0.69           C  
ATOM    383  CG2 VAL A  26       8.159   1.002   7.472  1.00  0.69           C  
ATOM    384  H   VAL A  26       9.282   2.107   4.551  1.00  0.69           H  
ATOM    385  HA  VAL A  26       8.160  -0.516   5.325  1.00  0.69           H  
ATOM    386  HB  VAL A  26       7.307   2.328   5.976  1.00  0.69           H  
ATOM    387 1HG1 VAL A  26       5.531   1.308   7.202  1.00  0.69           H  
ATOM    388 2HG1 VAL A  26       5.365   0.971   5.491  1.00  0.69           H  
ATOM    389 3HG1 VAL A  26       5.956  -0.278   6.576  1.00  0.69           H  
ATOM    390 1HG2 VAL A  26       7.704   1.527   8.305  1.00  0.69           H  
ATOM    391 2HG2 VAL A  26       8.165  -0.063   7.673  1.00  0.69           H  
ATOM    392 3HG2 VAL A  26       9.179   1.355   7.339  1.00  0.69           H  
ATOM    393  N   GLU A  27       6.413  -0.657   3.592  1.00  0.71           N  
ATOM    394  CA  GLU A  27       5.441  -0.824   2.516  1.00  0.71           C  
ATOM    395  C   GLU A  27       4.277  -1.706   2.896  1.00  0.71           C  
ATOM    396  O   GLU A  27       4.457  -2.807   3.417  1.00  0.71           O  
ATOM    397  CB  GLU A  27       6.065  -1.456   1.283  1.00  0.71           C  
ATOM    398  CG  GLU A  27       5.068  -1.737   0.162  1.00  0.71           C  
ATOM    399  CD  GLU A  27       5.665  -2.340  -1.044  1.00  0.71           C  
ATOM    400  OE1 GLU A  27       6.869  -2.431  -1.130  1.00  0.71           O  
ATOM    401  OE2 GLU A  27       4.920  -2.733  -1.912  1.00  0.71           O  
ATOM    402  H   GLU A  27       6.618  -1.442   4.204  1.00  0.71           H  
ATOM    403  HA  GLU A  27       5.050   0.156   2.258  1.00  0.71           H  
ATOM    404 1HB  GLU A  27       6.853  -0.829   0.898  1.00  0.71           H  
ATOM    405 2HB  GLU A  27       6.495  -2.385   1.559  1.00  0.71           H  
ATOM    406 1HG  GLU A  27       4.326  -2.427   0.529  1.00  0.71           H  
ATOM    407 2HG  GLU A  27       4.567  -0.808  -0.109  1.00  0.71           H  
ATOM    408  N   ASP A  28       3.073  -1.217   2.615  1.00  0.72           N  
ATOM    409  CA  ASP A  28       1.839  -1.978   2.839  1.00  0.72           C  
ATOM    410  C   ASP A  28       1.790  -2.599   4.237  1.00  0.72           C  
ATOM    411  O   ASP A  28       1.407  -3.759   4.398  1.00  0.72           O  
ATOM    412  CB  ASP A  28       1.696  -3.090   1.801  1.00  0.72           C  
ATOM    413  CG  ASP A  28       0.272  -3.634   1.670  1.00  0.72           C  
ATOM    414  OD1 ASP A  28      -0.648  -2.881   1.902  1.00  0.72           O  
ATOM    415  OD2 ASP A  28       0.118  -4.787   1.323  1.00  0.72           O  
ATOM    416  H   ASP A  28       3.045  -0.289   2.182  1.00  0.72           H  
ATOM    417  HA  ASP A  28       0.993  -1.295   2.739  1.00  0.72           H  
ATOM    418 1HB  ASP A  28       2.007  -2.705   0.835  1.00  0.72           H  
ATOM    419 2HB  ASP A  28       2.366  -3.914   2.056  1.00  0.72           H  
ATOM    420  N   GLY A  29       2.170  -1.824   5.240  1.00  0.73           N  
ATOM    421  CA  GLY A  29       2.149  -2.273   6.620  1.00  0.73           C  
ATOM    422  C   GLY A  29       3.354  -3.058   7.119  1.00  0.73           C  
ATOM    423  O   GLY A  29       3.384  -3.435   8.295  1.00  0.73           O  
ATOM    424  H   GLY A  29       2.475  -0.885   5.031  1.00  0.73           H  
ATOM    425 1HA  GLY A  29       2.073  -1.406   7.227  1.00  0.73           H  
ATOM    426 2HA  GLY A  29       1.243  -2.847   6.795  1.00  0.73           H  
ATOM    427  N   ARG A  30       4.357  -3.287   6.280  1.00  0.72           N  
ATOM    428  CA  ARG A  30       5.505  -4.074   6.712  1.00  0.72           C  
ATOM    429  C   ARG A  30       6.824  -3.361   6.501  1.00  0.72           C  
ATOM    430  O   ARG A  30       6.976  -2.542   5.598  1.00  0.72           O  
ATOM    431  CB  ARG A  30       5.553  -5.376   5.941  1.00  0.72           C  
ATOM    432  CG  ARG A  30       4.345  -6.276   6.144  1.00  0.72           C  
ATOM    433  CD  ARG A  30       4.454  -7.540   5.367  1.00  0.72           C  
ATOM    434  NE  ARG A  30       3.283  -8.411   5.546  1.00  0.72           N  
ATOM    435  CZ  ARG A  30       2.150  -8.336   4.814  1.00  0.72           C  
ATOM    436  NH1 ARG A  30       2.005  -7.434   3.859  1.00  0.72           N  
ATOM    437  NH2 ARG A  30       1.190  -9.189   5.075  1.00  0.72           N  
ATOM    438  H   ARG A  30       4.298  -2.983   5.310  1.00  0.72           H  
ATOM    439  HA  ARG A  30       5.404  -4.297   7.771  1.00  0.72           H  
ATOM    440 1HB  ARG A  30       5.634  -5.157   4.874  1.00  0.72           H  
ATOM    441 2HB  ARG A  30       6.448  -5.936   6.233  1.00  0.72           H  
ATOM    442 1HG  ARG A  30       4.262  -6.520   7.201  1.00  0.72           H  
ATOM    443 2HG  ARG A  30       3.444  -5.754   5.817  1.00  0.72           H  
ATOM    444 1HD  ARG A  30       4.547  -7.306   4.307  1.00  0.72           H  
ATOM    445 2HD  ARG A  30       5.337  -8.088   5.700  1.00  0.72           H  
ATOM    446  HE  ARG A  30       3.294  -9.151   6.275  1.00  0.72           H  
ATOM    447 1HH1 ARG A  30       2.745  -6.772   3.663  1.00  0.72           H  
ATOM    448 2HH1 ARG A  30       1.144  -7.392   3.326  1.00  0.72           H  
ATOM    449 1HH2 ARG A  30       1.346  -9.876   5.837  1.00  0.72           H  
ATOM    450 2HH2 ARG A  30       0.330  -9.174   4.556  1.00  0.72           H  
ATOM    451  N   ILE A  31       7.807  -3.689   7.315  1.00  0.71           N  
ATOM    452  CA  ILE A  31       9.128  -3.155   7.048  1.00  0.71           C  
ATOM    453  C   ILE A  31       9.658  -4.040   5.949  1.00  0.71           C  
ATOM    454  O   ILE A  31       9.570  -5.264   6.052  1.00  0.71           O  
ATOM    455  CB  ILE A  31      10.057  -3.189   8.275  1.00  0.71           C  
ATOM    456  CG1 ILE A  31       9.467  -2.322   9.377  1.00  0.71           C  
ATOM    457  CG2 ILE A  31      11.486  -2.700   7.885  1.00  0.71           C  
ATOM    458  CD1 ILE A  31      10.136  -2.482  10.710  1.00  0.71           C  
ATOM    459  H   ILE A  31       7.652  -4.356   8.073  1.00  0.71           H  
ATOM    460  HA  ILE A  31       9.061  -2.137   6.681  1.00  0.71           H  
ATOM    461  HB  ILE A  31      10.107  -4.209   8.655  1.00  0.71           H  
ATOM    462 1HG1 ILE A  31       9.540  -1.281   9.085  1.00  0.71           H  
ATOM    463 2HG1 ILE A  31       8.421  -2.586   9.484  1.00  0.71           H  
ATOM    464 1HG2 ILE A  31      12.138  -2.734   8.758  1.00  0.71           H  
ATOM    465 2HG2 ILE A  31      11.899  -3.337   7.109  1.00  0.71           H  
ATOM    466 3HG2 ILE A  31      11.432  -1.674   7.512  1.00  0.71           H  
ATOM    467 1HD1 ILE A  31       9.645  -1.838  11.439  1.00  0.71           H  
ATOM    468 2HD1 ILE A  31      10.054  -3.527  11.031  1.00  0.71           H  
ATOM    469 3HD1 ILE A  31      11.187  -2.208  10.629  1.00  0.71           H  
ATOM    470  N   VAL A  32      10.120  -3.450   4.873  1.00  0.70           N  
ATOM    471  CA  VAL A  32      10.615  -4.239   3.764  1.00  0.70           C  
ATOM    472  C   VAL A  32      12.103  -4.102   3.551  1.00  0.70           C  
ATOM    473  O   VAL A  32      12.742  -5.038   3.066  1.00  0.70           O  
ATOM    474  CB  VAL A  32       9.830  -3.895   2.489  1.00  0.70           C  
ATOM    475  CG1 VAL A  32       8.369  -4.318   2.669  1.00  0.70           C  
ATOM    476  CG2 VAL A  32       9.847  -2.385   2.238  1.00  0.70           C  
ATOM    477  H   VAL A  32      10.143  -2.439   4.840  1.00  0.70           H  
ATOM    478  HA  VAL A  32      10.415  -5.287   3.980  1.00  0.70           H  
ATOM    479  HB  VAL A  32      10.259  -4.434   1.646  1.00  0.70           H  
ATOM    480 1HG1 VAL A  32       7.822  -4.097   1.761  1.00  0.70           H  
ATOM    481 2HG1 VAL A  32       8.321  -5.388   2.860  1.00  0.70           H  
ATOM    482 3HG1 VAL A  32       7.923  -3.781   3.504  1.00  0.70           H  
ATOM    483 1HG2 VAL A  32       9.273  -2.159   1.341  1.00  0.70           H  
ATOM    484 2HG2 VAL A  32       9.393  -1.882   3.086  1.00  0.70           H  
ATOM    485 3HG2 VAL A  32      10.854  -2.032   2.111  1.00  0.70           H  
ATOM    486  N   GLU A  33      12.669  -2.970   3.948  1.00  0.71           N  
ATOM    487  CA  GLU A  33      14.104  -2.808   3.788  1.00  0.71           C  
ATOM    488  C   GLU A  33      14.684  -2.106   5.004  1.00  0.71           C  
ATOM    489  O   GLU A  33      14.040  -1.266   5.635  1.00  0.71           O  
ATOM    490  CB  GLU A  33      14.480  -2.023   2.513  1.00  0.71           C  
ATOM    491  CG  GLU A  33      13.900  -2.560   1.183  1.00  0.71           C  
ATOM    492  CD  GLU A  33      14.384  -1.810  -0.015  1.00  0.71           C  
ATOM    493  OE1 GLU A  33      15.566  -1.643  -0.107  1.00  0.71           O  
ATOM    494  OE2 GLU A  33      13.588  -1.398  -0.848  1.00  0.71           O  
ATOM    495  H   GLU A  33      12.090  -2.230   4.342  1.00  0.71           H  
ATOM    496  HA  GLU A  33      14.564  -3.794   3.724  1.00  0.71           H  
ATOM    497 1HB  GLU A  33      14.224  -0.995   2.617  1.00  0.71           H  
ATOM    498 2HB  GLU A  33      15.564  -2.053   2.403  1.00  0.71           H  
ATOM    499 1HG  GLU A  33      14.178  -3.606   1.078  1.00  0.71           H  
ATOM    500 2HG  GLU A  33      12.829  -2.504   1.208  1.00  0.71           H  
ATOM    501  N   LEU A  34      15.927  -2.419   5.298  1.00  0.74           N  
ATOM    502  CA  LEU A  34      16.679  -1.730   6.331  1.00  0.74           C  
ATOM    503  C   LEU A  34      17.970  -1.341   5.637  1.00  0.74           C  
ATOM    504  O   LEU A  34      18.674  -2.199   5.101  1.00  0.74           O  
ATOM    505  CB  LEU A  34      16.852  -2.647   7.557  1.00  0.74           C  
ATOM    506  CG  LEU A  34      17.672  -2.143   8.759  1.00  0.74           C  
ATOM    507  CD1 LEU A  34      17.016  -0.913   9.373  1.00  0.74           C  
ATOM    508  CD2 LEU A  34      17.729  -3.270   9.796  1.00  0.74           C  
ATOM    509  H   LEU A  34      16.389  -3.137   4.756  1.00  0.74           H  
ATOM    510  HA  LEU A  34      16.161  -0.822   6.635  1.00  0.74           H  
ATOM    511 1HB  LEU A  34      15.857  -2.850   7.940  1.00  0.74           H  
ATOM    512 2HB  LEU A  34      17.289  -3.589   7.228  1.00  0.74           H  
ATOM    513  HG  LEU A  34      18.680  -1.873   8.434  1.00  0.74           H  
ATOM    514 1HD1 LEU A  34      17.599  -0.567  10.227  1.00  0.74           H  
ATOM    515 2HD1 LEU A  34      16.971  -0.129   8.631  1.00  0.74           H  
ATOM    516 3HD1 LEU A  34      16.010  -1.167   9.699  1.00  0.74           H  
ATOM    517 1HD2 LEU A  34      18.307  -2.942  10.661  1.00  0.74           H  
ATOM    518 2HD2 LEU A  34      16.715  -3.525  10.117  1.00  0.74           H  
ATOM    519 3HD2 LEU A  34      18.202  -4.148   9.357  1.00  0.74           H  
ATOM    520  N   LEU A  35      18.212  -0.038   5.559  1.00  0.79           N  
ATOM    521  CA  LEU A  35      19.330   0.496   4.790  1.00  0.79           C  
ATOM    522  C   LEU A  35      20.432   1.014   5.668  1.00  0.79           C  
ATOM    523  O   LEU A  35      20.157   1.563   6.737  1.00  0.79           O  
ATOM    524  CB  LEU A  35      18.864   1.686   3.930  1.00  0.79           C  
ATOM    525  CG  LEU A  35      17.995   1.393   2.714  1.00  0.79           C  
ATOM    526  CD1 LEU A  35      18.674   0.332   1.880  1.00  0.79           C  
ATOM    527  CD2 LEU A  35      16.615   0.988   3.149  1.00  0.79           C  
ATOM    528  H   LEU A  35      17.600   0.607   6.056  1.00  0.79           H  
ATOM    529  HA  LEU A  35      19.734  -0.290   4.154  1.00  0.79           H  
ATOM    530 1HB  LEU A  35      18.300   2.363   4.570  1.00  0.79           H  
ATOM    531 2HB  LEU A  35      19.750   2.224   3.575  1.00  0.79           H  
ATOM    532  HG  LEU A  35      17.919   2.296   2.107  1.00  0.79           H  
ATOM    533 1HD1 LEU A  35      18.097   0.111   0.996  1.00  0.79           H  
ATOM    534 2HD1 LEU A  35      19.649   0.683   1.585  1.00  0.79           H  
ATOM    535 3HD1 LEU A  35      18.780  -0.579   2.468  1.00  0.79           H  
ATOM    536 1HD2 LEU A  35      16.003   0.801   2.269  1.00  0.79           H  
ATOM    537 2HD2 LEU A  35      16.653   0.100   3.741  1.00  0.79           H  
ATOM    538 3HD2 LEU A  35      16.184   1.795   3.736  1.00  0.79           H  
ATOM    539  N   GLY A  36      21.673   0.928   5.187  1.00  0.83           N  
ATOM    540  CA  GLY A  36      22.772   1.581   5.876  1.00  0.83           C  
ATOM    541  C   GLY A  36      22.770   3.051   5.469  1.00  0.83           C  
ATOM    542  O   GLY A  36      22.123   3.418   4.491  1.00  0.83           O  
ATOM    543  H   GLY A  36      21.866   0.410   4.328  1.00  0.83           H  
ATOM    544 1HA  GLY A  36      22.652   1.478   6.953  1.00  0.83           H  
ATOM    545 2HA  GLY A  36      23.715   1.112   5.598  1.00  0.83           H  
ATOM    546  N   ALA A  37      23.546   3.877   6.161  1.00  0.85           N  
ATOM    547  CA  ALA A  37      23.613   5.317   5.884  1.00  0.85           C  
ATOM    548  C   ALA A  37      24.056   5.632   4.462  1.00  0.85           C  
ATOM    549  O   ALA A  37      23.640   6.630   3.876  1.00  0.85           O  
ATOM    550  CB  ALA A  37      24.555   5.990   6.866  1.00  0.85           C  
ATOM    551  H   ALA A  37      24.020   3.498   6.975  1.00  0.85           H  
ATOM    552  HA  ALA A  37      22.613   5.730   6.019  1.00  0.85           H  
ATOM    553 1HB  ALA A  37      24.565   7.062   6.675  1.00  0.85           H  
ATOM    554 2HB  ALA A  37      24.218   5.811   7.877  1.00  0.85           H  
ATOM    555 3HB  ALA A  37      25.558   5.588   6.741  1.00  0.85           H  
ATOM    556  N   GLY A  38      24.914   4.789   3.908  1.00  0.85           N  
ATOM    557  CA  GLY A  38      25.435   4.996   2.566  1.00  0.85           C  
ATOM    558  C   GLY A  38      24.589   4.327   1.479  1.00  0.85           C  
ATOM    559  O   GLY A  38      25.015   4.262   0.324  1.00  0.85           O  
ATOM    560  H   GLY A  38      25.208   3.982   4.436  1.00  0.85           H  
ATOM    561 1HA  GLY A  38      25.498   6.066   2.368  1.00  0.85           H  
ATOM    562 2HA  GLY A  38      26.452   4.609   2.517  1.00  0.85           H  
ATOM    563  N   GLN A  39      23.414   3.801   1.837  1.00  0.82           N  
ATOM    564  CA  GLN A  39      22.600   3.067   0.875  1.00  0.82           C  
ATOM    565  C   GLN A  39      21.221   3.673   0.622  1.00  0.82           C  
ATOM    566  O   GLN A  39      20.595   4.252   1.508  1.00  0.82           O  
ATOM    567  CB  GLN A  39      22.386   1.641   1.370  1.00  0.82           C  
ATOM    568  CG  GLN A  39      23.626   0.819   1.557  1.00  0.82           C  
ATOM    569  CD  GLN A  39      23.288  -0.578   2.052  1.00  0.82           C  
ATOM    570  OE1 GLN A  39      22.566  -0.749   3.052  1.00  0.82           O  
ATOM    571  NE2 GLN A  39      23.802  -1.590   1.359  1.00  0.82           N  
ATOM    572  H   GLN A  39      23.077   3.885   2.796  1.00  0.82           H  
ATOM    573  HA  GLN A  39      23.129   3.040  -0.076  1.00  0.82           H  
ATOM    574 1HB  GLN A  39      21.860   1.676   2.320  1.00  0.82           H  
ATOM    575 2HB  GLN A  39      21.748   1.115   0.659  1.00  0.82           H  
ATOM    576 1HG  GLN A  39      24.149   0.739   0.605  1.00  0.82           H  
ATOM    577 2HG  GLN A  39      24.262   1.301   2.298  1.00  0.82           H  
ATOM    578 1HE2 GLN A  39      23.616  -2.535   1.635  1.00  0.82           H  
ATOM    579 2HE2 GLN A  39      24.377  -1.410   0.559  1.00  0.82           H  
ATOM    580  N   GLN A  40      20.728   3.477  -0.597  1.00  0.78           N  
ATOM    581  CA  GLN A  40      19.377   3.876  -0.961  1.00  0.78           C  
ATOM    582  C   GLN A  40      18.508   2.615  -0.972  1.00  0.78           C  
ATOM    583  O   GLN A  40      19.048   1.528  -1.173  1.00  0.78           O  
ATOM    584  CB  GLN A  40      19.371   4.521  -2.354  1.00  0.78           C  
ATOM    585  CG  GLN A  40      20.234   5.765  -2.498  1.00  0.78           C  
ATOM    586  CD  GLN A  40      19.722   6.945  -1.694  1.00  0.78           C  
ATOM    587  OE1 GLN A  40      18.582   7.381  -1.880  1.00  0.78           O  
ATOM    588  NE2 GLN A  40      20.559   7.479  -0.813  1.00  0.78           N  
ATOM    589  H   GLN A  40      21.305   3.020  -1.289  1.00  0.78           H  
ATOM    590  HA  GLN A  40      19.029   4.594  -0.231  1.00  0.78           H  
ATOM    591 1HB  GLN A  40      19.714   3.792  -3.088  1.00  0.78           H  
ATOM    592 2HB  GLN A  40      18.355   4.792  -2.631  1.00  0.78           H  
ATOM    593 1HG  GLN A  40      21.242   5.533  -2.150  1.00  0.78           H  
ATOM    594 2HG  GLN A  40      20.262   6.053  -3.549  1.00  0.78           H  
ATOM    595 1HE2 GLN A  40      20.272   8.262  -0.265  1.00  0.78           H  
ATOM    596 2HE2 GLN A  40      21.478   7.098  -0.696  1.00  0.78           H  
ATOM    597  N   PRO A  41      17.184   2.716  -0.781  1.00  0.74           N  
ATOM    598  CA  PRO A  41      16.230   1.638  -0.925  1.00  0.74           C  
ATOM    599  C   PRO A  41      16.303   1.033  -2.305  1.00  0.74           C  
ATOM    600  O   PRO A  41      16.471   1.745  -3.296  1.00  0.74           O  
ATOM    601  CB  PRO A  41      14.897   2.361  -0.735  1.00  0.74           C  
ATOM    602  CG  PRO A  41      15.231   3.518   0.137  1.00  0.74           C  
ATOM    603  CD  PRO A  41      16.598   3.953  -0.307  1.00  0.74           C  
ATOM    604  HA  PRO A  41      16.376   0.876  -0.157  1.00  0.74           H  
ATOM    605 1HB  PRO A  41      14.517   2.679  -1.710  1.00  0.74           H  
ATOM    606 2HB  PRO A  41      14.155   1.664  -0.334  1.00  0.74           H  
ATOM    607 1HG  PRO A  41      14.470   4.303   0.024  1.00  0.74           H  
ATOM    608 2HG  PRO A  41      15.224   3.220   1.190  1.00  0.74           H  
ATOM    609 1HD  PRO A  41      16.554   4.723  -1.088  1.00  0.74           H  
ATOM    610 2HD  PRO A  41      17.111   4.268   0.568  1.00  0.74           H  
ATOM    611  N   ALA A  42      16.173  -0.285  -2.372  1.00  0.71           N  
ATOM    612  CA  ALA A  42      16.133  -0.976  -3.645  1.00  0.71           C  
ATOM    613  C   ALA A  42      14.898  -0.535  -4.411  1.00  0.71           C  
ATOM    614  O   ALA A  42      14.934  -0.358  -5.630  1.00  0.71           O  
ATOM    615  CB  ALA A  42      16.114  -2.481  -3.438  1.00  0.71           C  
ATOM    616  H   ALA A  42      16.058  -0.816  -1.513  1.00  0.71           H  
ATOM    617  HA  ALA A  42      17.016  -0.697  -4.220  1.00  0.71           H  
ATOM    618 1HB  ALA A  42      16.089  -2.979  -4.403  1.00  0.71           H  
ATOM    619 2HB  ALA A  42      17.005  -2.783  -2.890  1.00  0.71           H  
ATOM    620 3HB  ALA A  42      15.227  -2.751  -2.862  1.00  0.71           H  
ATOM    621  N   GLN A  43      13.791  -0.358  -3.681  1.00  0.69           N  
ATOM    622  CA  GLN A  43      12.557   0.055  -4.329  1.00  0.69           C  
ATOM    623  C   GLN A  43      12.322   1.575  -4.208  1.00  0.69           C  
ATOM    624  O   GLN A  43      12.603   2.158  -3.161  1.00  0.69           O  
ATOM    625  CB  GLN A  43      11.391  -0.702  -3.715  1.00  0.69           C  
ATOM    626  CG  GLN A  43      11.497  -2.196  -3.840  1.00  0.69           C  
ATOM    627  CD  GLN A  43      11.470  -2.645  -5.280  1.00  0.69           C  
ATOM    628  OE1 GLN A  43      10.518  -2.357  -6.014  1.00  0.69           O  
ATOM    629  NE2 GLN A  43      12.510  -3.358  -5.699  1.00  0.69           N  
ATOM    630  H   GLN A  43      13.813  -0.550  -2.670  1.00  0.69           H  
ATOM    631  HA  GLN A  43      12.630  -0.249  -5.361  1.00  0.69           H  
ATOM    632 1HB  GLN A  43      11.317  -0.457  -2.655  1.00  0.69           H  
ATOM    633 2HB  GLN A  43      10.480  -0.393  -4.194  1.00  0.69           H  
ATOM    634 1HG  GLN A  43      12.438  -2.521  -3.384  1.00  0.69           H  
ATOM    635 2HG  GLN A  43      10.654  -2.651  -3.319  1.00  0.69           H  
ATOM    636 1HE2 GLN A  43      12.548  -3.683  -6.646  1.00  0.69           H  
ATOM    637 2HE2 GLN A  43      13.257  -3.570  -5.069  1.00  0.69           H  
ATOM    638  N   PRO A  44      11.738   2.240  -5.226  1.00  0.69           N  
ATOM    639  CA  PRO A  44      11.337   3.640  -5.194  1.00  0.69           C  
ATOM    640  C   PRO A  44      10.365   3.895  -4.062  1.00  0.69           C  
ATOM    641  O   PRO A  44       9.455   3.102  -3.844  1.00  0.69           O  
ATOM    642  CB  PRO A  44      10.640   3.820  -6.546  1.00  0.69           C  
ATOM    643  CG  PRO A  44      11.266   2.777  -7.443  1.00  0.69           C  
ATOM    644  CD  PRO A  44      11.534   1.585  -6.541  1.00  0.69           C  
ATOM    645  HA  PRO A  44      12.227   4.277  -5.103  1.00  0.69           H  
ATOM    646 1HB  PRO A  44       9.555   3.692  -6.428  1.00  0.69           H  
ATOM    647 2HB  PRO A  44      10.800   4.845  -6.912  1.00  0.69           H  
ATOM    648 1HG  PRO A  44      10.584   2.535  -8.275  1.00  0.69           H  
ATOM    649 2HG  PRO A  44      12.187   3.173  -7.897  1.00  0.69           H  
ATOM    650 1HD  PRO A  44      10.683   0.881  -6.515  1.00  0.69           H  
ATOM    651 2HD  PRO A  44      12.460   1.125  -6.915  1.00  0.69           H  
ATOM    652  N   CYS A  45      10.493   5.018  -3.380  1.00  0.68           N  
ATOM    653  CA  CYS A  45       9.564   5.312  -2.293  1.00  0.68           C  
ATOM    654  C   CYS A  45       8.640   6.466  -2.668  1.00  0.68           C  
ATOM    655  O   CYS A  45       8.997   7.308  -3.494  1.00  0.68           O  
ATOM    656  CB  CYS A  45      10.338   5.575  -1.005  1.00  0.68           C  
ATOM    657  SG  CYS A  45      11.294   4.105  -0.439  1.00  0.68           S  
ATOM    658  H   CYS A  45      11.242   5.660  -3.592  1.00  0.68           H  
ATOM    659  HA  CYS A  45       8.944   4.437  -2.115  1.00  0.68           H  
ATOM    660 1HB  CYS A  45      11.032   6.399  -1.154  1.00  0.68           H  
ATOM    661 2HB  CYS A  45       9.646   5.864  -0.206  1.00  0.68           H  
ATOM    662  HG  CYS A  45      11.872   3.811  -1.617  1.00  0.68           H  
ATOM    663  N   ALA A  46       7.434   6.472  -2.089  1.00  0.68           N  
ATOM    664  CA  ALA A  46       6.441   7.517  -2.310  1.00  0.68           C  
ATOM    665  C   ALA A  46       6.737   8.723  -1.438  1.00  0.68           C  
ATOM    666  O   ALA A  46       6.495   9.869  -1.828  1.00  0.68           O  
ATOM    667  CB  ALA A  46       5.049   6.988  -2.000  1.00  0.68           C  
ATOM    668  H   ALA A  46       7.204   5.754  -1.411  1.00  0.68           H  
ATOM    669  HA  ALA A  46       6.494   7.827  -3.353  1.00  0.68           H  
ATOM    670 1HB  ALA A  46       4.316   7.771  -2.181  1.00  0.68           H  
ATOM    671 2HB  ALA A  46       4.835   6.134  -2.639  1.00  0.68           H  
ATOM    672 3HB  ALA A  46       5.006   6.685  -0.953  1.00  0.68           H  
ATOM    673  N   SER A  47       7.278   8.454  -0.255  1.00  0.68           N  
ATOM    674  CA  SER A  47       7.587   9.519   0.685  1.00  0.68           C  
ATOM    675  C   SER A  47       8.793   9.197   1.549  1.00  0.68           C  
ATOM    676  O   SER A  47       9.183   8.034   1.690  1.00  0.68           O  
ATOM    677  CB  SER A  47       6.380   9.801   1.567  1.00  0.68           C  
ATOM    678  OG  SER A  47       6.059   8.703   2.391  1.00  0.68           O  
ATOM    679  H   SER A  47       7.422   7.477  -0.001  1.00  0.68           H  
ATOM    680  HA  SER A  47       7.817  10.421   0.116  1.00  0.68           H  
ATOM    681 1HB  SER A  47       6.581  10.674   2.187  1.00  0.68           H  
ATOM    682 2HB  SER A  47       5.525  10.042   0.935  1.00  0.68           H  
ATOM    683  HG  SER A  47       5.236   8.945   2.829  1.00  0.68           H  
ATOM    684  N   GLN A  48       9.371  10.239   2.126  1.00  0.68           N  
ATOM    685  CA  GLN A  48      10.504  10.088   3.020  1.00  0.68           C  
ATOM    686  C   GLN A  48      10.270  10.872   4.295  1.00  0.68           C  
ATOM    687  O   GLN A  48       9.570  11.888   4.284  1.00  0.68           O  
ATOM    688  CB  GLN A  48      11.809  10.583   2.372  1.00  0.68           C  
ATOM    689  CG  GLN A  48      12.224   9.866   1.095  1.00  0.68           C  
ATOM    690  CD  GLN A  48      13.614  10.286   0.635  1.00  0.68           C  
ATOM    691  OE1 GLN A  48      14.296  11.058   1.331  1.00  0.68           O  
ATOM    692  NE2 GLN A  48      14.035   9.792  -0.527  1.00  0.68           N  
ATOM    693  H   GLN A  48       9.005  11.163   1.951  1.00  0.68           H  
ATOM    694  HA  GLN A  48      10.609   9.039   3.282  1.00  0.68           H  
ATOM    695 1HB  GLN A  48      11.723  11.645   2.150  1.00  0.68           H  
ATOM    696 2HB  GLN A  48      12.623  10.464   3.092  1.00  0.68           H  
ATOM    697 1HG  GLN A  48      12.221   8.800   1.266  1.00  0.68           H  
ATOM    698 2HG  GLN A  48      11.515  10.113   0.306  1.00  0.68           H  
ATOM    699 1HE2 GLN A  48      14.938  10.033  -0.886  1.00  0.68           H  
ATOM    700 2HE2 GLN A  48      13.442   9.179  -1.050  1.00  0.68           H  
ATOM    701  N   PHE A  49      10.883  10.424   5.382  1.00  0.68           N  
ATOM    702  CA  PHE A  49      10.819  11.170   6.629  1.00  0.68           C  
ATOM    703  C   PHE A  49      12.193  11.416   7.248  1.00  0.68           C  
ATOM    704  O   PHE A  49      13.008  10.512   7.429  1.00  0.68           O  
ATOM    705  CB  PHE A  49       9.895  10.501   7.652  1.00  0.68           C  
ATOM    706  CG  PHE A  49       9.913  11.265   8.941  1.00  0.68           C  
ATOM    707  CD1 PHE A  49       9.325  12.512   9.026  1.00  0.68           C  
ATOM    708  CD2 PHE A  49      10.552  10.762  10.049  1.00  0.68           C  
ATOM    709  CE1 PHE A  49       9.399  13.240  10.191  1.00  0.68           C  
ATOM    710  CE2 PHE A  49      10.624  11.489  11.213  1.00  0.68           C  
ATOM    711  CZ  PHE A  49      10.059  12.725  11.281  1.00  0.68           C  
ATOM    712  H   PHE A  49      11.412   9.555   5.319  1.00  0.68           H  
ATOM    713  HA  PHE A  49      10.389  12.148   6.411  1.00  0.68           H  
ATOM    714 1HB  PHE A  49       8.873  10.472   7.274  1.00  0.68           H  
ATOM    715 2HB  PHE A  49      10.217   9.482   7.843  1.00  0.68           H  
ATOM    716  HD1 PHE A  49       8.819  12.923   8.153  1.00  0.68           H  
ATOM    717  HD2 PHE A  49      11.012   9.794   9.989  1.00  0.68           H  
ATOM    718  HE1 PHE A  49       8.945  14.228  10.244  1.00  0.68           H  
ATOM    719  HE2 PHE A  49      11.145  11.097  12.075  1.00  0.68           H  
ATOM    720  HZ  PHE A  49      10.132  13.302  12.200  1.00  0.68           H  
ATOM    721  N   ASP A  50      12.454  12.676   7.565  1.00  0.68           N  
ATOM    722  CA  ASP A  50      13.711  13.077   8.186  1.00  0.68           C  
ATOM    723  C   ASP A  50      13.671  12.863   9.680  1.00  0.68           C  
ATOM    724  O   ASP A  50      13.026  13.615  10.409  1.00  0.68           O  
ATOM    725  CB  ASP A  50      14.020  14.538   7.864  1.00  0.68           C  
ATOM    726  CG  ASP A  50      15.349  15.114   8.482  1.00  0.68           C  
ATOM    727  OD1 ASP A  50      15.906  14.553   9.429  1.00  0.68           O  
ATOM    728  OD2 ASP A  50      15.788  16.122   7.979  1.00  0.68           O  
ATOM    729  H   ASP A  50      11.751  13.379   7.386  1.00  0.68           H  
ATOM    730  HA  ASP A  50      14.510  12.455   7.780  1.00  0.68           H  
ATOM    731 1HB  ASP A  50      14.072  14.659   6.782  1.00  0.68           H  
ATOM    732 2HB  ASP A  50      13.193  15.156   8.214  1.00  0.68           H  
ATOM    733  N   ALA A  51      14.353  11.817  10.130  1.00  0.69           N  
ATOM    734  CA  ALA A  51      14.348  11.419  11.519  1.00  0.69           C  
ATOM    735  C   ALA A  51      15.687  11.738  12.171  1.00  0.69           C  
ATOM    736  O   ALA A  51      16.051  11.118  13.165  1.00  0.69           O  
ATOM    737  CB  ALA A  51      14.045   9.933  11.613  1.00  0.69           C  
ATOM    738  H   ALA A  51      14.905  11.248   9.485  1.00  0.69           H  
ATOM    739  HA  ALA A  51      13.575  11.981  12.038  1.00  0.69           H  
ATOM    740 1HB  ALA A  51      14.022   9.620  12.645  1.00  0.69           H  
ATOM    741 2HB  ALA A  51      13.094   9.738  11.160  1.00  0.69           H  
ATOM    742 3HB  ALA A  51      14.820   9.376  11.085  1.00  0.69           H  
ATOM    743  N   SER A  52      16.404  12.746  11.659  1.00  0.69           N  
ATOM    744  CA  SER A  52      17.735  13.104  12.172  1.00  0.69           C  
ATOM    745  C   SER A  52      17.790  13.546  13.631  1.00  0.69           C  
ATOM    746  O   SER A  52      18.868  13.651  14.210  1.00  0.69           O  
ATOM    747  CB  SER A  52      18.366  14.177  11.308  1.00  0.69           C  
ATOM    748  OG  SER A  52      17.650  15.374  11.365  1.00  0.69           O  
ATOM    749  H   SER A  52      16.042  13.273  10.849  1.00  0.69           H  
ATOM    750  HA  SER A  52      18.359  12.226  12.091  1.00  0.69           H  
ATOM    751 1HB  SER A  52      19.385  14.347  11.648  1.00  0.69           H  
ATOM    752 2HB  SER A  52      18.416  13.831  10.275  1.00  0.69           H  
ATOM    753  HG  SER A  52      16.958  15.277  10.663  1.00  0.69           H  
ATOM    754  N   ARG A  53      16.651  13.869  14.219  1.00  0.69           N  
ATOM    755  CA  ARG A  53      16.614  14.279  15.608  1.00  0.69           C  
ATOM    756  C   ARG A  53      15.909  13.224  16.452  1.00  0.69           C  
ATOM    757  O   ARG A  53      15.563  13.487  17.612  1.00  0.69           O  
ATOM    758  CB  ARG A  53      15.882  15.592  15.735  1.00  0.69           C  
ATOM    759  CG  ARG A  53      16.432  16.699  14.837  1.00  0.69           C  
ATOM    760  CD  ARG A  53      17.840  17.050  15.162  1.00  0.69           C  
ATOM    761  NE  ARG A  53      18.371  18.043  14.240  1.00  0.69           N  
ATOM    762  CZ  ARG A  53      18.228  19.371  14.378  1.00  0.69           C  
ATOM    763  NH1 ARG A  53      17.566  19.865  15.403  1.00  0.69           N  
ATOM    764  NH2 ARG A  53      18.755  20.186  13.475  1.00  0.69           N  
ATOM    765  H   ARG A  53      15.791  13.798  13.694  1.00  0.69           H  
ATOM    766  HA  ARG A  53      17.631  14.406  15.969  1.00  0.69           H  
ATOM    767 1HB  ARG A  53      14.830  15.446  15.489  1.00  0.69           H  
ATOM    768 2HB  ARG A  53      15.935  15.948  16.767  1.00  0.69           H  
ATOM    769 1HG  ARG A  53      16.386  16.383  13.794  1.00  0.69           H  
ATOM    770 2HG  ARG A  53      15.827  17.597  14.976  1.00  0.69           H  
ATOM    771 1HD  ARG A  53      17.888  17.461  16.169  1.00  0.69           H  
ATOM    772 2HD  ARG A  53      18.465  16.162  15.106  1.00  0.69           H  
ATOM    773  HE  ARG A  53      18.883  17.705  13.437  1.00  0.69           H  
ATOM    774 1HH1 ARG A  53      17.143  19.238  16.122  1.00  0.69           H  
ATOM    775 2HH1 ARG A  53      17.461  20.857  15.506  1.00  0.69           H  
ATOM    776 1HH2 ARG A  53      19.262  19.805  12.687  1.00  0.69           H  
ATOM    777 2HH2 ARG A  53      18.651  21.185  13.575  1.00  0.69           H  
ATOM    778  N   HIS A  54      15.704  12.034  15.879  1.00  0.68           N  
ATOM    779  CA  HIS A  54      14.917  11.015  16.549  1.00  0.68           C  
ATOM    780  C   HIS A  54      15.535   9.638  16.772  1.00  0.68           C  
ATOM    781  O   HIS A  54      16.484   9.194  16.110  1.00  0.68           O  
ATOM    782  CB  HIS A  54      13.652  10.727  15.744  1.00  0.68           C  
ATOM    783  CG  HIS A  54      12.704  11.849  15.526  1.00  0.68           C  
ATOM    784  ND1 HIS A  54      12.933  12.859  14.609  1.00  0.68           N  
ATOM    785  CD2 HIS A  54      11.494  12.095  16.060  1.00  0.68           C  
ATOM    786  CE1 HIS A  54      11.900  13.677  14.603  1.00  0.68           C  
ATOM    787  NE2 HIS A  54      11.012  13.229  15.468  1.00  0.68           N  
ATOM    788  H   HIS A  54      16.040  11.846  14.935  1.00  0.68           H  
ATOM    789  HA  HIS A  54      14.638  11.396  17.521  1.00  0.68           H  
ATOM    790 1HB  HIS A  54      13.942  10.350  14.777  1.00  0.68           H  
ATOM    791 2HB  HIS A  54      13.092   9.927  16.236  1.00  0.68           H  
ATOM    792  HD2 HIS A  54      10.982  11.496  16.811  1.00  0.68           H  
ATOM    793  HE1 HIS A  54      11.791  14.565  13.979  1.00  0.68           H  
ATOM    794  HE2 HIS A  54      10.091  13.647  15.678  1.00  0.68           H  
ATOM    795  N   VAL A  55      14.910   8.942  17.700  1.00  0.67           N  
ATOM    796  CA  VAL A  55      15.169   7.544  17.959  1.00  0.67           C  
ATOM    797  C   VAL A  55      14.002   6.725  17.464  1.00  0.67           C  
ATOM    798  O   VAL A  55      12.860   7.024  17.813  1.00  0.67           O  
ATOM    799  CB  VAL A  55      15.334   7.304  19.447  1.00  0.67           C  
ATOM    800  CG1 VAL A  55      15.505   5.818  19.710  1.00  0.67           C  
ATOM    801  CG2 VAL A  55      16.483   8.071  19.929  1.00  0.67           C  
ATOM    802  H   VAL A  55      14.191   9.421  18.241  1.00  0.67           H  
ATOM    803  HA  VAL A  55      16.072   7.238  17.432  1.00  0.67           H  
ATOM    804  HB  VAL A  55      14.446   7.642  19.959  1.00  0.67           H  
ATOM    805 1HG1 VAL A  55      15.616   5.652  20.767  1.00  0.67           H  
ATOM    806 2HG1 VAL A  55      14.626   5.293  19.351  1.00  0.67           H  
ATOM    807 3HG1 VAL A  55      16.360   5.442  19.197  1.00  0.67           H  
ATOM    808 1HG2 VAL A  55      16.593   7.907  21.004  1.00  0.67           H  
ATOM    809 2HG2 VAL A  55      17.369   7.755  19.412  1.00  0.67           H  
ATOM    810 3HG2 VAL A  55      16.310   9.119  19.728  1.00  0.67           H  
ATOM    811  N   VAL A  56      14.276   5.717  16.640  1.00  0.65           N  
ATOM    812  CA  VAL A  56      13.217   4.871  16.109  1.00  0.65           C  
ATOM    813  C   VAL A  56      13.220   3.544  16.853  1.00  0.65           C  
ATOM    814  O   VAL A  56      14.201   2.790  16.806  1.00  0.65           O  
ATOM    815  CB  VAL A  56      13.430   4.554  14.604  1.00  0.65           C  
ATOM    816  CG1 VAL A  56      12.328   3.683  14.122  1.00  0.65           C  
ATOM    817  CG2 VAL A  56      13.484   5.787  13.752  1.00  0.65           C  
ATOM    818  H   VAL A  56      15.246   5.529  16.403  1.00  0.65           H  
ATOM    819  HA  VAL A  56      12.251   5.358  16.254  1.00  0.65           H  
ATOM    820  HB  VAL A  56      14.370   4.008  14.505  1.00  0.65           H  
ATOM    821 1HG1 VAL A  56      12.497   3.433  13.086  1.00  0.65           H  
ATOM    822 2HG1 VAL A  56      12.286   2.787  14.707  1.00  0.65           H  
ATOM    823 3HG1 VAL A  56      11.388   4.216  14.222  1.00  0.65           H  
ATOM    824 1HG2 VAL A  56      13.658   5.495  12.718  1.00  0.65           H  
ATOM    825 2HG2 VAL A  56      12.579   6.302  13.807  1.00  0.65           H  
ATOM    826 3HG2 VAL A  56      14.272   6.421  14.089  1.00  0.65           H  
ATOM    827  N   LEU A  57      12.135   3.269  17.550  1.00  0.64           N  
ATOM    828  CA  LEU A  57      12.000   2.032  18.283  1.00  0.64           C  
ATOM    829  C   LEU A  57      10.913   1.230  17.593  1.00  0.64           C  
ATOM    830  O   LEU A  57      10.078   1.809  16.905  1.00  0.64           O  
ATOM    831  CB  LEU A  57      11.582   2.296  19.731  1.00  0.64           C  
ATOM    832  CG  LEU A  57      12.430   3.233  20.544  1.00  0.64           C  
ATOM    833  CD1 LEU A  57      11.829   3.302  21.897  1.00  0.64           C  
ATOM    834  CD2 LEU A  57      13.817   2.757  20.581  1.00  0.64           C  
ATOM    835  H   LEU A  57      11.378   3.953  17.589  1.00  0.64           H  
ATOM    836  HA  LEU A  57      12.943   1.493  18.252  1.00  0.64           H  
ATOM    837 1HB  LEU A  57      10.580   2.724  19.707  1.00  0.64           H  
ATOM    838 2HB  LEU A  57      11.517   1.362  20.275  1.00  0.64           H  
ATOM    839  HG  LEU A  57      12.404   4.239  20.113  1.00  0.64           H  
ATOM    840 1HD1 LEU A  57      12.396   3.965  22.530  1.00  0.64           H  
ATOM    841 2HD1 LEU A  57      10.820   3.647  21.829  1.00  0.64           H  
ATOM    842 3HD1 LEU A  57      11.837   2.306  22.306  1.00  0.64           H  
ATOM    843 1HD2 LEU A  57      14.413   3.429  21.186  1.00  0.64           H  
ATOM    844 2HD2 LEU A  57      13.832   1.763  21.007  1.00  0.64           H  
ATOM    845 3HD2 LEU A  57      14.213   2.730  19.570  1.00  0.64           H  
ATOM    846  N   PRO A  58      10.867  -0.086  17.712  1.00  0.62           N  
ATOM    847  CA  PRO A  58       9.740  -0.842  17.273  1.00  0.62           C  
ATOM    848  C   PRO A  58       8.701  -0.366  18.228  1.00  0.62           C  
ATOM    849  O   PRO A  58       9.042   0.056  19.333  1.00  0.62           O  
ATOM    850  CB  PRO A  58      10.177  -2.292  17.426  1.00  0.62           C  
ATOM    851  CG  PRO A  58      11.285  -2.234  18.458  1.00  0.62           C  
ATOM    852  CD  PRO A  58      11.924  -0.847  18.297  1.00  0.62           C  
ATOM    853  HA  PRO A  58       9.461  -0.591  16.247  1.00  0.62           H  
ATOM    854 1HB  PRO A  58       9.318  -2.902  17.763  1.00  0.62           H  
ATOM    855 2HB  PRO A  58      10.489  -2.700  16.459  1.00  0.62           H  
ATOM    856 1HG  PRO A  58      10.876  -2.385  19.441  1.00  0.62           H  
ATOM    857 2HG  PRO A  58      12.005  -3.053  18.287  1.00  0.62           H  
ATOM    858 1HD  PRO A  58      12.229  -0.476  19.266  1.00  0.62           H  
ATOM    859 2HD  PRO A  58      12.707  -0.857  17.617  1.00  0.62           H  
ATOM    860  N   GLY A  59       7.469  -0.376  17.812  1.00  0.61           N  
ATOM    861  CA  GLY A  59       6.430   0.129  18.671  1.00  0.61           C  
ATOM    862  C   GLY A  59       6.423  -0.597  19.990  1.00  0.61           C  
ATOM    863  O   GLY A  59       6.731  -1.790  20.061  1.00  0.61           O  
ATOM    864  H   GLY A  59       7.258  -0.697  16.874  1.00  0.61           H  
ATOM    865 1HA  GLY A  59       6.557   1.199  18.829  1.00  0.61           H  
ATOM    866 2HA  GLY A  59       5.489  -0.024  18.174  1.00  0.61           H  
ATOM    867  N   LEU A  60       6.066   0.117  21.053  1.00  0.60           N  
ATOM    868  CA  LEU A  60       6.048  -0.521  22.351  1.00  0.60           C  
ATOM    869  C   LEU A  60       4.778  -1.332  22.474  1.00  0.60           C  
ATOM    870  O   LEU A  60       3.749  -1.022  21.839  1.00  0.60           O  
ATOM    871  CB  LEU A  60       6.223   0.499  23.478  1.00  0.60           C  
ATOM    872  CG  LEU A  60       7.670   0.892  23.771  1.00  0.60           C  
ATOM    873  CD1 LEU A  60       8.265   1.647  22.566  1.00  0.60           C  
ATOM    874  CD2 LEU A  60       7.713   1.732  24.999  1.00  0.60           C  
ATOM    875  H   LEU A  60       5.804   1.101  20.963  1.00  0.60           H  
ATOM    876  HA  LEU A  60       6.881  -1.214  22.416  1.00  0.60           H  
ATOM    877 1HB  LEU A  60       5.693   1.407  23.226  1.00  0.60           H  
ATOM    878 2HB  LEU A  60       5.794   0.084  24.392  1.00  0.60           H  
ATOM    879  HG  LEU A  60       8.259  -0.007  23.935  1.00  0.60           H  
ATOM    880 1HD1 LEU A  60       9.297   1.911  22.784  1.00  0.60           H  
ATOM    881 2HD1 LEU A  60       8.239   1.015  21.681  1.00  0.60           H  
ATOM    882 3HD1 LEU A  60       7.688   2.556  22.380  1.00  0.60           H  
ATOM    883 1HD2 LEU A  60       8.746   1.987  25.205  1.00  0.60           H  
ATOM    884 2HD2 LEU A  60       7.127   2.644  24.844  1.00  0.60           H  
ATOM    885 3HD2 LEU A  60       7.306   1.180  25.830  1.00  0.60           H  
ATOM    886  N   VAL A  61       4.856  -2.395  23.258  1.00  0.60           N  
ATOM    887  CA  VAL A  61       3.699  -3.240  23.430  1.00  0.60           C  
ATOM    888  C   VAL A  61       3.291  -3.328  24.904  1.00  0.60           C  
ATOM    889  O   VAL A  61       4.046  -3.798  25.767  1.00  0.60           O  
ATOM    890  CB  VAL A  61       4.019  -4.626  22.847  1.00  0.60           C  
ATOM    891  CG1 VAL A  61       2.816  -5.552  23.006  1.00  0.60           C  
ATOM    892  CG2 VAL A  61       4.488  -4.500  21.403  1.00  0.60           C  
ATOM    893  H   VAL A  61       5.723  -2.609  23.755  1.00  0.60           H  
ATOM    894  HA  VAL A  61       2.870  -2.815  22.870  1.00  0.60           H  
ATOM    895  HB  VAL A  61       4.805  -5.032  23.366  1.00  0.60           H  
ATOM    896 1HG1 VAL A  61       3.066  -6.540  22.621  1.00  0.60           H  
ATOM    897 2HG1 VAL A  61       2.555  -5.630  24.057  1.00  0.60           H  
ATOM    898 3HG1 VAL A  61       1.972  -5.157  22.467  1.00  0.60           H  
ATOM    899 1HG2 VAL A  61       4.741  -5.484  21.021  1.00  0.60           H  
ATOM    900 2HG2 VAL A  61       3.722  -4.059  20.799  1.00  0.60           H  
ATOM    901 3HG2 VAL A  61       5.377  -3.868  21.356  1.00  0.60           H  
ATOM    902  N   ASN A  62       2.085  -2.849  25.187  1.00  0.60           N  
ATOM    903  CA  ASN A  62       1.573  -2.804  26.548  1.00  0.60           C  
ATOM    904  C   ASN A  62       0.724  -4.014  26.764  1.00  0.60           C  
ATOM    905  O   ASN A  62      -0.412  -4.071  26.300  1.00  0.60           O  
ATOM    906  CB  ASN A  62       0.789  -1.542  26.801  1.00  0.60           C  
ATOM    907  CG  ASN A  62       0.341  -1.374  28.223  1.00  0.60           C  
ATOM    908  OD1 ASN A  62       0.166  -2.293  29.064  1.00  0.60           O  
ATOM    909  ND2 ASN A  62       0.130  -0.131  28.529  1.00  0.60           N  
ATOM    910  H   ASN A  62       1.505  -2.517  24.414  1.00  0.60           H  
ATOM    911  HA  ASN A  62       2.407  -2.862  27.246  1.00  0.60           H  
ATOM    912 1HB  ASN A  62       1.391  -0.687  26.531  1.00  0.60           H  
ATOM    913 2HB  ASN A  62      -0.091  -1.531  26.158  1.00  0.60           H  
ATOM    914 1HD2 ASN A  62      -0.180   0.131  29.444  1.00  0.60           H  
ATOM    915 2HD2 ASN A  62       0.274   0.578  27.845  1.00  0.60           H  
ATOM    916  N   THR A  63       1.240  -4.977  27.489  1.00  0.61           N  
ATOM    917  CA  THR A  63       0.536  -6.231  27.569  1.00  0.61           C  
ATOM    918  C   THR A  63      -0.529  -6.310  28.634  1.00  0.61           C  
ATOM    919  O   THR A  63      -1.193  -7.335  28.750  1.00  0.61           O  
ATOM    920  CB  THR A  63       1.542  -7.349  27.730  1.00  0.61           C  
ATOM    921  OG1 THR A  63       2.312  -7.171  28.917  1.00  0.61           O  
ATOM    922  CG2 THR A  63       2.436  -7.263  26.597  1.00  0.61           C  
ATOM    923  H   THR A  63       2.166  -4.875  27.925  1.00  0.61           H  
ATOM    924  HA  THR A  63       0.044  -6.390  26.611  1.00  0.61           H  
ATOM    925  HB  THR A  63       1.040  -8.312  27.747  1.00  0.61           H  
ATOM    926  HG1 THR A  63       2.798  -6.310  28.872  1.00  0.61           H  
ATOM    927 1HG2 THR A  63       3.174  -8.036  26.643  1.00  0.61           H  
ATOM    928 2HG2 THR A  63       1.881  -7.354  25.699  1.00  0.61           H  
ATOM    929 3HG2 THR A  63       2.914  -6.290  26.626  1.00  0.61           H  
ATOM    930  N   HIS A  64      -0.707  -5.261  29.418  1.00  0.63           N  
ATOM    931  CA  HIS A  64      -1.725  -5.334  30.444  1.00  0.63           C  
ATOM    932  C   HIS A  64      -2.339  -4.021  30.811  1.00  0.63           C  
ATOM    933  O   HIS A  64      -2.124  -3.558  31.924  1.00  0.63           O  
ATOM    934  CB  HIS A  64      -1.224  -5.992  31.710  1.00  0.63           C  
ATOM    935  CG  HIS A  64      -2.344  -6.269  32.633  1.00  0.63           C  
ATOM    936  ND1 HIS A  64      -3.468  -6.973  32.249  1.00  0.63           N  
ATOM    937  CD2 HIS A  64      -2.530  -5.940  33.917  1.00  0.63           C  
ATOM    938  CE1 HIS A  64      -4.298  -7.053  33.265  1.00  0.63           C  
ATOM    939  NE2 HIS A  64      -3.751  -6.434  34.288  1.00  0.63           N  
ATOM    940  H   HIS A  64      -0.185  -4.395  29.269  1.00  0.63           H  
ATOM    941  HA  HIS A  64      -2.542  -5.952  30.071  1.00  0.63           H  
ATOM    942 1HB  HIS A  64      -0.704  -6.905  31.485  1.00  0.63           H  
ATOM    943 2HB  HIS A  64      -0.519  -5.329  32.212  1.00  0.63           H  
ATOM    944  HD1 HIS A  64      -3.649  -7.317  31.322  1.00  0.63           H  
ATOM    945  HD2 HIS A  64      -1.928  -5.403  34.622  1.00  0.63           H  
ATOM    946  HE1 HIS A  64      -5.249  -7.572  33.174  1.00  0.63           H  
ATOM    947  N   HIS A  65      -3.068  -3.394  29.907  1.00  0.65           N  
ATOM    948  CA  HIS A  65      -3.624  -2.107  30.265  1.00  0.65           C  
ATOM    949  C   HIS A  65      -5.089  -2.284  30.503  1.00  0.65           C  
ATOM    950  O   HIS A  65      -5.790  -2.826  29.661  1.00  0.65           O  
ATOM    951  CB  HIS A  65      -3.375  -1.073  29.179  1.00  0.65           C  
ATOM    952  CG  HIS A  65      -3.723   0.327  29.586  1.00  0.65           C  
ATOM    953  ND1 HIS A  65      -2.980   0.989  30.519  1.00  0.65           N  
ATOM    954  CD2 HIS A  65      -4.695   1.194  29.204  1.00  0.65           C  
ATOM    955  CE1 HIS A  65      -3.461   2.198  30.699  1.00  0.65           C  
ATOM    956  NE2 HIS A  65      -4.498   2.359  29.909  1.00  0.65           N  
ATOM    957  H   HIS A  65      -3.259  -3.791  28.987  1.00  0.65           H  
ATOM    958  HA  HIS A  65      -3.200  -1.746  31.189  1.00  0.65           H  
ATOM    959 1HB  HIS A  65      -2.347  -1.097  28.908  1.00  0.65           H  
ATOM    960 2HB  HIS A  65      -3.938  -1.333  28.299  1.00  0.65           H  
ATOM    961  HD1 HIS A  65      -2.224   0.553  31.046  1.00  0.65           H  
ATOM    962  HD2 HIS A  65      -5.509   1.135  28.501  1.00  0.65           H  
ATOM    963  HE1 HIS A  65      -2.989   2.872  31.409  1.00  0.65           H  
ATOM    964  N   HIS A  66      -5.566  -1.894  31.664  1.00  0.69           N  
ATOM    965  CA  HIS A  66      -6.974  -2.070  31.931  1.00  0.69           C  
ATOM    966  C   HIS A  66      -7.745  -0.828  31.519  1.00  0.69           C  
ATOM    967  O   HIS A  66      -7.693   0.227  32.167  1.00  0.69           O  
ATOM    968  CB  HIS A  66      -7.182  -2.388  33.405  1.00  0.69           C  
ATOM    969  CG  HIS A  66      -8.611  -2.784  33.799  1.00  0.69           C  
ATOM    970  ND1 HIS A  66      -9.027  -2.906  35.131  1.00  0.69           N  
ATOM    971  CD2 HIS A  66      -9.691  -3.088  33.045  1.00  0.69           C  
ATOM    972  CE1 HIS A  66     -10.303  -3.274  35.148  1.00  0.69           C  
ATOM    973  NE2 HIS A  66     -10.721  -3.386  33.907  1.00  0.69           N  
ATOM    974  H   HIS A  66      -4.963  -1.495  32.383  1.00  0.69           H  
ATOM    975  HA  HIS A  66      -7.364  -2.906  31.348  1.00  0.69           H  
ATOM    976 1HB  HIS A  66      -6.507  -3.195  33.697  1.00  0.69           H  
ATOM    977 2HB  HIS A  66      -6.902  -1.518  33.975  1.00  0.69           H  
ATOM    978  HD2 HIS A  66      -9.741  -3.102  31.950  1.00  0.69           H  
ATOM    979  HE1 HIS A  66     -10.909  -3.456  36.021  1.00  0.69           H  
ATOM    980  HE2 HIS A  66     -11.645  -3.649  33.618  1.00  0.69           H  
ATOM    981  N   PHE A  67      -8.449  -0.949  30.414  1.00  0.72           N  
ATOM    982  CA  PHE A  67      -9.177   0.170  29.883  1.00  0.72           C  
ATOM    983  C   PHE A  67     -10.337   0.322  30.837  1.00  0.72           C  
ATOM    984  O   PHE A  67     -10.584  -0.572  31.637  1.00  0.72           O  
ATOM    985  CB  PHE A  67      -9.555  -0.089  28.426  1.00  0.72           C  
ATOM    986  CG  PHE A  67      -8.318  -0.037  27.507  1.00  0.72           C  
ATOM    987  CD1 PHE A  67      -7.368  -1.018  27.524  1.00  0.72           C  
ATOM    988  CD2 PHE A  67      -8.134   0.963  26.640  1.00  0.72           C  
ATOM    989  CE1 PHE A  67      -6.271  -0.999  26.697  1.00  0.72           C  
ATOM    990  CE2 PHE A  67      -7.032   1.007  25.817  1.00  0.72           C  
ATOM    991  CZ  PHE A  67      -6.102   0.016  25.844  1.00  0.72           C  
ATOM    992  H   PHE A  67      -8.483  -1.852  29.912  1.00  0.72           H  
ATOM    993  HA  PHE A  67      -8.559   1.069  29.929  1.00  0.72           H  
ATOM    994 1HB  PHE A  67     -10.019  -1.075  28.334  1.00  0.72           H  
ATOM    995 2HB  PHE A  67     -10.277   0.653  28.088  1.00  0.72           H  
ATOM    996  HD1 PHE A  67      -7.479  -1.827  28.217  1.00  0.72           H  
ATOM    997  HD2 PHE A  67      -8.865   1.739  26.610  1.00  0.72           H  
ATOM    998  HE1 PHE A  67      -5.542  -1.813  26.747  1.00  0.72           H  
ATOM    999  HE2 PHE A  67      -6.901   1.831  25.157  1.00  0.72           H  
ATOM   1000  HZ  PHE A  67      -5.235   0.043  25.193  1.00  0.72           H  
ATOM   1001  N   TYR A  68     -10.978   1.469  30.829  1.00  0.75           N  
ATOM   1002  CA  TYR A  68     -12.076   1.806  31.743  1.00  0.75           C  
ATOM   1003  C   TYR A  68     -11.593   2.166  33.150  1.00  0.75           C  
ATOM   1004  O   TYR A  68     -12.366   2.712  33.934  1.00  0.75           O  
ATOM   1005  CB  TYR A  68     -13.074   0.646  31.863  1.00  0.75           C  
ATOM   1006  CG  TYR A  68     -13.414   0.071  30.542  1.00  0.75           C  
ATOM   1007  CD1 TYR A  68     -13.351  -1.290  30.317  1.00  0.75           C  
ATOM   1008  CD2 TYR A  68     -13.722   0.911  29.537  1.00  0.75           C  
ATOM   1009  CE1 TYR A  68     -13.630  -1.772  29.081  1.00  0.75           C  
ATOM   1010  CE2 TYR A  68     -13.986   0.424  28.302  1.00  0.75           C  
ATOM   1011  CZ  TYR A  68     -13.959  -0.909  28.077  1.00  0.75           C  
ATOM   1012  OH  TYR A  68     -14.263  -1.392  26.851  1.00  0.75           O  
ATOM   1013  H   TYR A  68     -10.700   2.157  30.143  1.00  0.75           H  
ATOM   1014  HA  TYR A  68     -12.602   2.673  31.348  1.00  0.75           H  
ATOM   1015 1HB  TYR A  68     -12.717  -0.136  32.533  1.00  0.75           H  
ATOM   1016 2HB  TYR A  68     -13.984   1.034  32.292  1.00  0.75           H  
ATOM   1017  HD1 TYR A  68     -13.077  -1.972  31.122  1.00  0.75           H  
ATOM   1018  HD2 TYR A  68     -13.753   1.965  29.729  1.00  0.75           H  
ATOM   1019  HE1 TYR A  68     -13.582  -2.827  28.891  1.00  0.75           H  
ATOM   1020  HE2 TYR A  68     -14.232   1.093  27.498  1.00  0.75           H  
ATOM   1021  HH  TYR A  68     -14.245  -2.357  26.878  1.00  0.75           H  
ATOM   1022  N   GLN A  69     -10.282   2.035  33.432  1.00  0.79           N  
ATOM   1023  CA  GLN A  69      -9.783   2.623  34.671  1.00  0.79           C  
ATOM   1024  C   GLN A  69      -9.536   4.084  34.417  1.00  0.79           C  
ATOM   1025  O   GLN A  69      -9.444   4.887  35.345  1.00  0.79           O  
ATOM   1026  CB  GLN A  69      -8.489   2.009  35.196  1.00  0.79           C  
ATOM   1027  CG  GLN A  69      -8.591   0.643  35.693  1.00  0.79           C  
ATOM   1028  CD  GLN A  69      -7.298   0.192  36.384  1.00  0.79           C  
ATOM   1029  OE1 GLN A  69      -6.408   1.021  36.701  1.00  0.79           O  
ATOM   1030  NE2 GLN A  69      -7.196  -1.108  36.640  1.00  0.79           N  
ATOM   1031  H   GLN A  69      -9.638   1.523  32.821  1.00  0.79           H  
ATOM   1032  HA  GLN A  69     -10.544   2.529  35.446  1.00  0.79           H  
ATOM   1033 1HB  GLN A  69      -7.746   2.003  34.394  1.00  0.79           H  
ATOM   1034 2HB  GLN A  69      -8.106   2.630  35.988  1.00  0.79           H  
ATOM   1035 1HG  GLN A  69      -9.393   0.617  36.390  1.00  0.79           H  
ATOM   1036 2HG  GLN A  69      -8.798  -0.019  34.851  1.00  0.79           H  
ATOM   1037 1HE2 GLN A  69      -6.384  -1.469  37.086  1.00  0.79           H  
ATOM   1038 2HE2 GLN A  69      -7.942  -1.748  36.349  1.00  0.79           H  
ATOM   1039  N   THR A  70      -9.461   4.419  33.135  1.00  0.83           N  
ATOM   1040  CA  THR A  70      -9.182   5.742  32.610  1.00  0.83           C  
ATOM   1041  C   THR A  70     -10.233   6.695  33.219  1.00  0.83           C  
ATOM   1042  O   THR A  70      -9.936   7.808  33.651  1.00  0.83           O  
ATOM   1043  CB  THR A  70      -9.206   5.652  31.075  1.00  0.83           C  
ATOM   1044  OG1 THR A  70      -8.361   4.582  30.679  1.00  0.83           O  
ATOM   1045  CG2 THR A  70      -8.613   6.894  30.433  1.00  0.83           C  
ATOM   1046  H   THR A  70      -9.577   3.669  32.470  1.00  0.83           H  
ATOM   1047  HA  THR A  70      -8.198   6.073  32.912  1.00  0.83           H  
ATOM   1048  HB  THR A  70     -10.224   5.488  30.727  1.00  0.83           H  
ATOM   1049  HG1 THR A  70      -7.476   4.723  31.034  1.00  0.83           H  
ATOM   1050 1HG2 THR A  70      -8.622   6.770  29.355  1.00  0.83           H  
ATOM   1051 2HG2 THR A  70      -9.154   7.758  30.691  1.00  0.83           H  
ATOM   1052 3HG2 THR A  70      -7.588   7.015  30.775  1.00  0.83           H  
ATOM   1053  N   LEU A  71     -11.464   6.196  33.321  1.00  0.88           N  
ATOM   1054  CA  LEU A  71     -12.623   6.903  33.863  1.00  0.88           C  
ATOM   1055  C   LEU A  71     -12.657   7.025  35.383  1.00  0.88           C  
ATOM   1056  O   LEU A  71     -13.552   7.669  35.929  1.00  0.88           O  
ATOM   1057  CB  LEU A  71     -13.884   6.181  33.409  1.00  0.88           C  
ATOM   1058  CG  LEU A  71     -14.242   6.323  31.965  1.00  0.88           C  
ATOM   1059  CD1 LEU A  71     -15.313   5.355  31.597  1.00  0.88           C  
ATOM   1060  CD2 LEU A  71     -14.800   7.745  31.746  1.00  0.88           C  
ATOM   1061  H   LEU A  71     -11.609   5.256  32.985  1.00  0.88           H  
ATOM   1062  HA  LEU A  71     -12.628   7.908  33.447  1.00  0.88           H  
ATOM   1063 1HB  LEU A  71     -13.766   5.114  33.622  1.00  0.88           H  
ATOM   1064 2HB  LEU A  71     -14.692   6.551  33.992  1.00  0.88           H  
ATOM   1065  HG  LEU A  71     -13.380   6.155  31.364  1.00  0.88           H  
ATOM   1066 1HD1 LEU A  71     -15.576   5.490  30.563  1.00  0.88           H  
ATOM   1067 2HD1 LEU A  71     -14.955   4.337  31.754  1.00  0.88           H  
ATOM   1068 3HD1 LEU A  71     -16.161   5.531  32.189  1.00  0.88           H  
ATOM   1069 1HD2 LEU A  71     -15.072   7.872  30.695  1.00  0.88           H  
ATOM   1070 2HD2 LEU A  71     -15.685   7.883  32.366  1.00  0.88           H  
ATOM   1071 3HD2 LEU A  71     -14.062   8.494  32.019  1.00  0.88           H  
ATOM   1072  N   THR A  72     -11.719   6.390  36.074  1.00  0.94           N  
ATOM   1073  CA  THR A  72     -11.663   6.432  37.522  1.00  0.94           C  
ATOM   1074  C   THR A  72     -10.351   7.086  37.947  1.00  0.94           C  
ATOM   1075  O   THR A  72     -10.004   7.091  39.139  1.00  0.94           O  
ATOM   1076  CB  THR A  72     -11.736   5.016  38.121  1.00  0.94           C  
ATOM   1077  OG1 THR A  72     -10.603   4.259  37.709  1.00  0.94           O  
ATOM   1078  CG2 THR A  72     -12.972   4.319  37.608  1.00  0.94           C  
ATOM   1079  H   THR A  72     -10.989   5.870  35.599  1.00  0.94           H  
ATOM   1080  HA  THR A  72     -12.489   7.031  37.903  1.00  0.94           H  
ATOM   1081  HB  THR A  72     -11.772   5.073  39.210  1.00  0.94           H  
ATOM   1082  HG1 THR A  72     -10.266   4.613  36.859  1.00  0.94           H  
ATOM   1083 1HG2 THR A  72     -13.034   3.318  38.031  1.00  0.94           H  
ATOM   1084 2HG2 THR A  72     -13.828   4.890  37.892  1.00  0.94           H  
ATOM   1085 3HG2 THR A  72     -12.928   4.249  36.519  1.00  0.94           H  
ATOM   1086  N   ARG A  73      -9.599   7.603  36.969  1.00  1.00           N  
ATOM   1087  CA  ARG A  73      -8.284   8.126  37.264  1.00  1.00           C  
ATOM   1088  C   ARG A  73      -8.347   9.236  38.281  1.00  1.00           C  
ATOM   1089  O   ARG A  73      -9.274  10.050  38.286  1.00  1.00           O  
ATOM   1090  CB  ARG A  73      -7.618   8.666  36.021  1.00  1.00           C  
ATOM   1091  CG  ARG A  73      -8.207   9.938  35.465  1.00  1.00           C  
ATOM   1092  CD  ARG A  73      -7.598  10.299  34.144  1.00  1.00           C  
ATOM   1093  NE  ARG A  73      -6.175  10.668  34.252  1.00  1.00           N  
ATOM   1094  CZ  ARG A  73      -5.396  11.030  33.203  1.00  1.00           C  
ATOM   1095  NH1 ARG A  73      -5.906  11.072  31.981  1.00  1.00           N  
ATOM   1096  NH2 ARG A  73      -4.124  11.341  33.399  1.00  1.00           N  
ATOM   1097  H   ARG A  73      -9.917   7.616  35.997  1.00  1.00           H  
ATOM   1098  HA  ARG A  73      -7.671   7.317  37.664  1.00  1.00           H  
ATOM   1099 1HB  ARG A  73      -6.575   8.829  36.214  1.00  1.00           H  
ATOM   1100 2HB  ARG A  73      -7.698   7.923  35.231  1.00  1.00           H  
ATOM   1101 1HG  ARG A  73      -9.282   9.807  35.329  1.00  1.00           H  
ATOM   1102 2HG  ARG A  73      -8.022  10.754  36.166  1.00  1.00           H  
ATOM   1103 1HD  ARG A  73      -7.677   9.440  33.473  1.00  1.00           H  
ATOM   1104 2HD  ARG A  73      -8.136  11.141  33.715  1.00  1.00           H  
ATOM   1105  HE  ARG A  73      -5.719  10.612  35.188  1.00  1.00           H  
ATOM   1106 1HH1 ARG A  73      -6.875  10.831  31.831  1.00  1.00           H  
ATOM   1107 2HH1 ARG A  73      -5.319  11.339  31.200  1.00  1.00           H  
ATOM   1108 1HH2 ARG A  73      -3.728  11.310  34.362  1.00  1.00           H  
ATOM   1109 2HH2 ARG A  73      -3.539  11.603  32.628  1.00  1.00           H  
ATOM   1110  N   ALA A  74      -7.349   9.245  39.152  1.00  1.06           N  
ATOM   1111  CA  ALA A  74      -7.173  10.231  40.209  1.00  1.06           C  
ATOM   1112  C   ALA A  74      -8.336  10.296  41.211  1.00  1.06           C  
ATOM   1113  O   ALA A  74      -8.428  11.249  41.986  1.00  1.06           O  
ATOM   1114  CB  ALA A  74      -6.970  11.601  39.580  1.00  1.06           C  
ATOM   1115  H   ALA A  74      -6.648   8.522  39.060  1.00  1.06           H  
ATOM   1116  HA  ALA A  74      -6.276   9.957  40.762  1.00  1.06           H  
ATOM   1117 1HB  ALA A  74      -6.781  12.331  40.363  1.00  1.06           H  
ATOM   1118 2HB  ALA A  74      -6.113  11.564  38.899  1.00  1.06           H  
ATOM   1119 3HB  ALA A  74      -7.855  11.898  39.025  1.00  1.06           H  
ATOM   1120  N   TRP A  75      -9.177   9.263  41.272  1.00  1.11           N  
ATOM   1121  CA  TRP A  75     -10.231   9.242  42.276  1.00  1.11           C  
ATOM   1122  C   TRP A  75      -9.586   8.956  43.636  1.00  1.11           C  
ATOM   1123  O   TRP A  75      -8.993   7.905  43.847  1.00  1.11           O  
ATOM   1124  CB  TRP A  75     -11.278   8.202  41.848  1.00  1.11           C  
ATOM   1125  CG  TRP A  75     -12.436   8.037  42.728  1.00  1.11           C  
ATOM   1126  CD1 TRP A  75     -13.177   9.003  43.340  1.00  1.11           C  
ATOM   1127  CD2 TRP A  75     -13.032   6.778  43.088  1.00  1.11           C  
ATOM   1128  NE1 TRP A  75     -14.182   8.423  44.079  1.00  1.11           N  
ATOM   1129  CE2 TRP A  75     -14.106   7.059  43.930  1.00  1.11           C  
ATOM   1130  CE3 TRP A  75     -12.745   5.457  42.766  1.00  1.11           C  
ATOM   1131  CZ2 TRP A  75     -14.891   6.065  44.459  1.00  1.11           C  
ATOM   1132  CZ3 TRP A  75     -13.527   4.469  43.293  1.00  1.11           C  
ATOM   1133  CH2 TRP A  75     -14.574   4.762  44.121  1.00  1.11           C  
ATOM   1134  H   TRP A  75      -9.125   8.504  40.590  1.00  1.11           H  
ATOM   1135  HA  TRP A  75     -10.705  10.221  42.310  1.00  1.11           H  
ATOM   1136 1HB  TRP A  75     -11.652   8.467  40.857  1.00  1.11           H  
ATOM   1137 2HB  TRP A  75     -10.795   7.234  41.746  1.00  1.11           H  
ATOM   1138  HD1 TRP A  75     -12.994  10.071  43.264  1.00  1.11           H  
ATOM   1139  HE1 TRP A  75     -14.868   8.913  44.643  1.00  1.11           H  
ATOM   1140  HE3 TRP A  75     -11.916   5.217  42.107  1.00  1.11           H  
ATOM   1141  HZ2 TRP A  75     -15.733   6.275  45.118  1.00  1.11           H  
ATOM   1142  HZ3 TRP A  75     -13.298   3.437  43.038  1.00  1.11           H  
ATOM   1143  HH2 TRP A  75     -15.174   3.942  44.519  1.00  1.11           H  
ATOM   1144  N   ALA A  76      -9.721   9.879  44.592  1.00  1.16           N  
ATOM   1145  CA  ALA A  76      -8.968   9.774  45.854  1.00  1.16           C  
ATOM   1146  C   ALA A  76      -9.043   8.428  46.613  1.00  1.16           C  
ATOM   1147  O   ALA A  76      -7.985   7.928  47.005  1.00  1.16           O  
ATOM   1148  CB  ALA A  76      -9.374  10.905  46.793  1.00  1.16           C  
ATOM   1149  H   ALA A  76     -10.264  10.709  44.397  1.00  1.16           H  
ATOM   1150  HA  ALA A  76      -7.921   9.935  45.603  1.00  1.16           H  
ATOM   1151 1HB  ALA A  76      -8.741  10.872  47.679  1.00  1.16           H  
ATOM   1152 2HB  ALA A  76      -9.229  11.857  46.283  1.00  1.16           H  
ATOM   1153 3HB  ALA A  76     -10.397  10.840  47.106  1.00  1.16           H  
ATOM   1154  N   PRO A  77     -10.206   7.750  46.770  1.00  1.19           N  
ATOM   1155  CA  PRO A  77     -10.362   6.495  47.491  1.00  1.19           C  
ATOM   1156  C   PRO A  77      -9.510   5.358  46.956  1.00  1.19           C  
ATOM   1157  O   PRO A  77      -9.344   4.356  47.646  1.00  1.19           O  
ATOM   1158  CB  PRO A  77     -11.853   6.186  47.311  1.00  1.19           C  
ATOM   1159  CG  PRO A  77     -12.469   7.512  47.106  1.00  1.19           C  
ATOM   1160  CD  PRO A  77     -11.472   8.244  46.262  1.00  1.19           C  
ATOM   1161  HA  PRO A  77     -10.137   6.668  48.548  1.00  1.19           H  
ATOM   1162 1HB  PRO A  77     -11.995   5.526  46.442  1.00  1.19           H  
ATOM   1163 2HB  PRO A  77     -12.241   5.651  48.190  1.00  1.19           H  
ATOM   1164 1HG  PRO A  77     -13.450   7.412  46.649  1.00  1.19           H  
ATOM   1165 2HG  PRO A  77     -12.625   8.002  48.074  1.00  1.19           H  
ATOM   1166 1HD  PRO A  77     -11.566   7.896  45.268  1.00  1.19           H  
ATOM   1167 2HD  PRO A  77     -11.631   9.298  46.356  1.00  1.19           H  
ATOM   1168  N   VAL A  78      -9.008   5.468  45.728  1.00  1.19           N  
ATOM   1169  CA  VAL A  78      -8.198   4.408  45.156  1.00  1.19           C  
ATOM   1170  C   VAL A  78      -6.765   4.837  44.849  1.00  1.19           C  
ATOM   1171  O   VAL A  78      -5.977   4.048  44.338  1.00  1.19           O  
ATOM   1172  CB  VAL A  78      -8.886   3.882  43.889  1.00  1.19           C  
ATOM   1173  CG1 VAL A  78     -10.203   3.297  44.270  1.00  1.19           C  
ATOM   1174  CG2 VAL A  78      -9.087   4.990  42.920  1.00  1.19           C  
ATOM   1175  H   VAL A  78      -9.149   6.313  45.171  1.00  1.19           H  
ATOM   1176  HA  VAL A  78      -8.158   3.587  45.870  1.00  1.19           H  
ATOM   1177  HB  VAL A  78      -8.288   3.125  43.433  1.00  1.19           H  
ATOM   1178 1HG1 VAL A  78     -10.701   2.940  43.408  1.00  1.19           H  
ATOM   1179 2HG1 VAL A  78     -10.041   2.480  44.970  1.00  1.19           H  
ATOM   1180 3HG1 VAL A  78     -10.813   4.061  44.732  1.00  1.19           H  
ATOM   1181 1HG2 VAL A  78      -9.572   4.623  42.027  1.00  1.19           H  
ATOM   1182 2HG2 VAL A  78      -9.712   5.731  43.385  1.00  1.19           H  
ATOM   1183 3HG2 VAL A  78      -8.124   5.430  42.650  1.00  1.19           H  
ATOM   1184  N   VAL A  79      -6.397   6.072  45.174  1.00  1.18           N  
ATOM   1185  CA  VAL A  79      -5.054   6.529  44.824  1.00  1.18           C  
ATOM   1186  C   VAL A  79      -3.933   5.817  45.580  1.00  1.18           C  
ATOM   1187  O   VAL A  79      -2.890   5.530  45.000  1.00  1.18           O  
ATOM   1188  CB  VAL A  79      -4.900   8.046  45.000  1.00  1.18           C  
ATOM   1189  CG1 VAL A  79      -3.446   8.434  44.799  1.00  1.18           C  
ATOM   1190  CG2 VAL A  79      -5.756   8.764  43.970  1.00  1.18           C  
ATOM   1191  H   VAL A  79      -7.044   6.699  45.654  1.00  1.18           H  
ATOM   1192  HA  VAL A  79      -4.914   6.323  43.762  1.00  1.18           H  
ATOM   1193  HB  VAL A  79      -5.204   8.327  46.008  1.00  1.18           H  
ATOM   1194 1HG1 VAL A  79      -3.333   9.510  44.928  1.00  1.18           H  
ATOM   1195 2HG1 VAL A  79      -2.828   7.917  45.516  1.00  1.18           H  
ATOM   1196 3HG1 VAL A  79      -3.141   8.154  43.795  1.00  1.18           H  
ATOM   1197 1HG2 VAL A  79      -5.659   9.843  44.083  1.00  1.18           H  
ATOM   1198 2HG2 VAL A  79      -5.445   8.474  42.968  1.00  1.18           H  
ATOM   1199 3HG2 VAL A  79      -6.761   8.482  44.119  1.00  1.18           H  
ATOM   1200  N   ASN A  80      -4.119   5.577  46.879  1.00  1.14           N  
ATOM   1201  CA  ASN A  80      -3.082   4.937  47.695  1.00  1.14           C  
ATOM   1202  C   ASN A  80      -3.560   3.678  48.425  1.00  1.14           C  
ATOM   1203  O   ASN A  80      -3.144   3.429  49.558  1.00  1.14           O  
ATOM   1204  CB  ASN A  80      -2.544   5.909  48.731  1.00  1.14           C  
ATOM   1205  CG  ASN A  80      -1.822   7.096  48.148  1.00  1.14           C  
ATOM   1206  OD1 ASN A  80      -0.683   6.998  47.680  1.00  1.14           O  
ATOM   1207  ND2 ASN A  80      -2.470   8.235  48.186  1.00  1.14           N  
ATOM   1208  H   ASN A  80      -4.996   5.839  47.302  1.00  1.14           H  
ATOM   1209  HA  ASN A  80      -2.266   4.631  47.038  1.00  1.14           H  
ATOM   1210 1HB  ASN A  80      -3.371   6.270  49.344  1.00  1.14           H  
ATOM   1211 2HB  ASN A  80      -1.860   5.377  49.393  1.00  1.14           H  
ATOM   1212 1HD2 ASN A  80      -2.045   9.065  47.822  1.00  1.14           H  
ATOM   1213 2HD2 ASN A  80      -3.390   8.276  48.578  1.00  1.14           H  
ATOM   1214  N   GLN A  81      -4.454   2.901  47.821  1.00  1.10           N  
ATOM   1215  CA  GLN A  81      -4.925   1.686  48.493  1.00  1.10           C  
ATOM   1216  C   GLN A  81      -4.165   0.418  48.072  1.00  1.10           C  
ATOM   1217  O   GLN A  81      -3.637   0.360  46.967  1.00  1.10           O  
ATOM   1218  CB  GLN A  81      -6.413   1.461  48.246  1.00  1.10           C  
ATOM   1219  CG  GLN A  81      -7.321   2.502  48.794  1.00  1.10           C  
ATOM   1220  CD  GLN A  81      -7.264   2.604  50.307  1.00  1.10           C  
ATOM   1221  OE1 GLN A  81      -7.421   1.609  51.030  1.00  1.10           O  
ATOM   1222  NE2 GLN A  81      -7.055   3.821  50.799  1.00  1.10           N  
ATOM   1223  H   GLN A  81      -4.782   3.140  46.892  1.00  1.10           H  
ATOM   1224  HA  GLN A  81      -4.811   1.864  49.552  1.00  1.10           H  
ATOM   1225 1HB  GLN A  81      -6.590   1.447  47.175  1.00  1.10           H  
ATOM   1226 2HB  GLN A  81      -6.721   0.488  48.636  1.00  1.10           H  
ATOM   1227 1HG  GLN A  81      -7.049   3.471  48.374  1.00  1.10           H  
ATOM   1228 2HG  GLN A  81      -8.343   2.242  48.511  1.00  1.10           H  
ATOM   1229 1HE2 GLN A  81      -7.015   3.962  51.788  1.00  1.10           H  
ATOM   1230 2HE2 GLN A  81      -6.949   4.599  50.177  1.00  1.10           H  
ATOM   1231  N   PRO A  82      -4.064  -0.602  48.944  1.00  1.04           N  
ATOM   1232  CA  PRO A  82      -3.594  -1.944  48.643  1.00  1.04           C  
ATOM   1233  C   PRO A  82      -4.456  -2.588  47.565  1.00  1.04           C  
ATOM   1234  O   PRO A  82      -5.667  -2.361  47.530  1.00  1.04           O  
ATOM   1235  CB  PRO A  82      -3.716  -2.670  49.985  1.00  1.04           C  
ATOM   1236  CG  PRO A  82      -3.663  -1.580  51.026  1.00  1.04           C  
ATOM   1237  CD  PRO A  82      -4.331  -0.378  50.389  1.00  1.04           C  
ATOM   1238  HA  PRO A  82      -2.544  -1.887  48.324  1.00  1.04           H  
ATOM   1239 1HB  PRO A  82      -4.635  -3.242  50.017  1.00  1.04           H  
ATOM   1240 2HB  PRO A  82      -2.893  -3.391  50.088  1.00  1.04           H  
ATOM   1241 1HG  PRO A  82      -4.178  -1.909  51.943  1.00  1.04           H  
ATOM   1242 2HG  PRO A  82      -2.615  -1.384  51.304  1.00  1.04           H  
ATOM   1243 1HD  PRO A  82      -5.410  -0.344  50.611  1.00  1.04           H  
ATOM   1244 2HD  PRO A  82      -3.792   0.504  50.765  1.00  1.04           H  
ATOM   1245  N   LEU A  83      -3.866  -3.467  46.768  1.00  0.99           N  
ATOM   1246  CA  LEU A  83      -4.571  -4.164  45.675  1.00  0.99           C  
ATOM   1247  C   LEU A  83      -5.994  -4.675  45.945  1.00  0.99           C  
ATOM   1248  O   LEU A  83      -6.902  -4.436  45.149  1.00  0.99           O  
ATOM   1249  CB  LEU A  83      -3.784  -5.408  45.317  1.00  0.99           C  
ATOM   1250  CG  LEU A  83      -4.397  -6.273  44.259  1.00  0.99           C  
ATOM   1251  CD1 LEU A  83      -4.413  -5.546  42.930  1.00  0.99           C  
ATOM   1252  CD2 LEU A  83      -3.646  -7.541  44.225  1.00  0.99           C  
ATOM   1253  H   LEU A  83      -2.853  -3.588  46.868  1.00  0.99           H  
ATOM   1254  HA  LEU A  83      -4.608  -3.489  44.823  1.00  0.99           H  
ATOM   1255 1HB  LEU A  83      -2.795  -5.109  44.972  1.00  0.99           H  
ATOM   1256 2HB  LEU A  83      -3.664  -6.017  46.212  1.00  0.99           H  
ATOM   1257  HG  LEU A  83      -5.425  -6.484  44.509  1.00  0.99           H  
ATOM   1258 1HD1 LEU A  83      -4.871  -6.189  42.173  1.00  0.99           H  
ATOM   1259 2HD1 LEU A  83      -4.984  -4.631  43.023  1.00  0.99           H  
ATOM   1260 3HD1 LEU A  83      -3.393  -5.312  42.634  1.00  0.99           H  
ATOM   1261 1HD2 LEU A  83      -4.084  -8.193  43.482  1.00  0.99           H  
ATOM   1262 2HD2 LEU A  83      -2.611  -7.333  43.974  1.00  0.99           H  
ATOM   1263 3HD2 LEU A  83      -3.694  -8.019  45.198  1.00  0.99           H  
ATOM   1264  N   PHE A  84      -6.204  -5.414  47.023  1.00  0.94           N  
ATOM   1265  CA  PHE A  84      -7.535  -5.971  47.262  1.00  0.94           C  
ATOM   1266  C   PHE A  84      -8.608  -4.900  47.514  1.00  0.94           C  
ATOM   1267  O   PHE A  84      -9.565  -4.834  46.738  1.00  0.94           O  
ATOM   1268  CB  PHE A  84      -7.514  -7.110  48.283  1.00  0.94           C  
ATOM   1269  CG  PHE A  84      -7.013  -8.394  47.617  1.00  0.94           C  
ATOM   1270  CD1 PHE A  84      -6.701  -9.542  48.331  1.00  0.94           C  
ATOM   1271  CD2 PHE A  84      -6.839  -8.422  46.241  1.00  0.94           C  
ATOM   1272  CE1 PHE A  84      -6.252 -10.677  47.665  1.00  0.94           C  
ATOM   1273  CE2 PHE A  84      -6.384  -9.546  45.593  1.00  0.94           C  
ATOM   1274  CZ  PHE A  84      -6.096 -10.673  46.312  1.00  0.94           C  
ATOM   1275  H   PHE A  84      -5.447  -5.588  47.668  1.00  0.94           H  
ATOM   1276  HA  PHE A  84      -7.836  -6.460  46.335  1.00  0.94           H  
ATOM   1277 1HB  PHE A  84      -6.845  -6.879  49.107  1.00  0.94           H  
ATOM   1278 2HB  PHE A  84      -8.510  -7.283  48.687  1.00  0.94           H  
ATOM   1279  HD1 PHE A  84      -6.815  -9.555  49.419  1.00  0.94           H  
ATOM   1280  HD2 PHE A  84      -7.073  -7.535  45.663  1.00  0.94           H  
ATOM   1281  HE1 PHE A  84      -6.015 -11.577  48.219  1.00  0.94           H  
ATOM   1282  HE2 PHE A  84      -6.253  -9.540  44.504  1.00  0.94           H  
ATOM   1283  HZ  PHE A  84      -5.734 -11.564  45.809  1.00  0.94           H  
ATOM   1284  N   PRO A  85      -8.538  -4.058  48.574  1.00  0.92           N  
ATOM   1285  CA  PRO A  85      -9.502  -3.002  48.815  1.00  0.92           C  
ATOM   1286  C   PRO A  85      -9.549  -2.006  47.654  1.00  0.92           C  
ATOM   1287  O   PRO A  85     -10.592  -1.402  47.393  1.00  0.92           O  
ATOM   1288  CB  PRO A  85      -9.002  -2.367  50.124  1.00  0.92           C  
ATOM   1289  CG  PRO A  85      -7.557  -2.774  50.228  1.00  0.92           C  
ATOM   1290  CD  PRO A  85      -7.496  -4.156  49.605  1.00  0.92           C  
ATOM   1291  HA  PRO A  85     -10.488  -3.457  48.973  1.00  0.92           H  
ATOM   1292 1HB  PRO A  85      -9.115  -1.270  50.072  1.00  0.92           H  
ATOM   1293 2HB  PRO A  85      -9.611  -2.712  50.971  1.00  0.92           H  
ATOM   1294 1HG  PRO A  85      -6.937  -2.046  49.693  1.00  0.92           H  
ATOM   1295 2HG  PRO A  85      -7.228  -2.759  51.277  1.00  0.92           H  
ATOM   1296 1HD  PRO A  85      -6.516  -4.295  49.209  1.00  0.92           H  
ATOM   1297 2HD  PRO A  85      -7.761  -4.922  50.341  1.00  0.92           H  
ATOM   1298  N   TRP A  86      -8.450  -1.885  46.897  1.00  0.92           N  
ATOM   1299  CA  TRP A  86      -8.431  -1.023  45.726  1.00  0.92           C  
ATOM   1300  C   TRP A  86      -9.444  -1.555  44.706  1.00  0.92           C  
ATOM   1301  O   TRP A  86     -10.339  -0.823  44.267  1.00  0.92           O  
ATOM   1302  CB  TRP A  86      -6.993  -0.975  45.196  1.00  0.92           C  
ATOM   1303  CG  TRP A  86      -6.741  -0.268  43.967  1.00  0.92           C  
ATOM   1304  CD1 TRP A  86      -6.584   1.046  43.793  1.00  0.92           C  
ATOM   1305  CD2 TRP A  86      -6.502  -0.878  42.704  1.00  0.92           C  
ATOM   1306  NE1 TRP A  86      -6.299   1.316  42.487  1.00  0.92           N  
ATOM   1307  CE2 TRP A  86      -6.244   0.132  41.806  1.00  0.92           C  
ATOM   1308  CE3 TRP A  86      -6.470  -2.172  42.289  1.00  0.92           C  
ATOM   1309  CZ2 TRP A  86      -5.972  -0.133  40.485  1.00  0.92           C  
ATOM   1310  CZ3 TRP A  86      -6.192  -2.453  40.976  1.00  0.92           C  
ATOM   1311  CH2 TRP A  86      -5.953  -1.457  40.092  1.00  0.92           C  
ATOM   1312  H   TRP A  86      -7.578  -2.358  47.137  1.00  0.92           H  
ATOM   1313  HA  TRP A  86      -8.729  -0.018  46.023  1.00  0.92           H  
ATOM   1314 1HB  TRP A  86      -6.350  -0.542  45.952  1.00  0.92           H  
ATOM   1315 2HB  TRP A  86      -6.651  -1.978  45.047  1.00  0.92           H  
ATOM   1316  HD1 TRP A  86      -6.670   1.773  44.582  1.00  0.92           H  
ATOM   1317  HE1 TRP A  86      -6.126   2.263  42.106  1.00  0.92           H  
ATOM   1318  HE3 TRP A  86      -6.649  -2.950  43.009  1.00  0.92           H  
ATOM   1319  HZ2 TRP A  86      -5.761   0.643  39.767  1.00  0.92           H  
ATOM   1320  HZ3 TRP A  86      -6.163  -3.495  40.667  1.00  0.92           H  
ATOM   1321  HH2 TRP A  86      -5.732  -1.710  39.059  1.00  0.92           H  
ATOM   1322  N   LEU A  87      -9.367  -2.856  44.400  1.00  0.93           N  
ATOM   1323  CA  LEU A  87     -10.314  -3.465  43.473  1.00  0.93           C  
ATOM   1324  C   LEU A  87     -11.740  -3.424  44.006  1.00  0.93           C  
ATOM   1325  O   LEU A  87     -12.682  -3.129  43.265  1.00  0.93           O  
ATOM   1326  CB  LEU A  87      -9.923  -4.922  43.208  1.00  0.93           C  
ATOM   1327  CG  LEU A  87      -8.691  -5.133  42.379  1.00  0.93           C  
ATOM   1328  CD1 LEU A  87      -8.300  -6.591  42.377  1.00  0.93           C  
ATOM   1329  CD2 LEU A  87      -8.991  -4.629  40.975  1.00  0.93           C  
ATOM   1330  H   LEU A  87      -8.617  -3.429  44.797  1.00  0.93           H  
ATOM   1331  HA  LEU A  87     -10.276  -2.913  42.536  1.00  0.93           H  
ATOM   1332 1HB  LEU A  87      -9.751  -5.395  44.169  1.00  0.93           H  
ATOM   1333 2HB  LEU A  87     -10.742  -5.420  42.719  1.00  0.93           H  
ATOM   1334  HG  LEU A  87      -7.883  -4.602  42.798  1.00  0.93           H  
ATOM   1335 1HD1 LEU A  87      -7.402  -6.728  41.772  1.00  0.93           H  
ATOM   1336 2HD1 LEU A  87      -8.090  -6.905  43.397  1.00  0.93           H  
ATOM   1337 3HD1 LEU A  87      -9.109  -7.186  41.965  1.00  0.93           H  
ATOM   1338 1HD2 LEU A  87      -8.116  -4.762  40.343  1.00  0.93           H  
ATOM   1339 2HD2 LEU A  87      -9.828  -5.191  40.558  1.00  0.93           H  
ATOM   1340 3HD2 LEU A  87      -9.249  -3.570  41.022  1.00  0.93           H  
ATOM   1341  N   LYS A  88     -11.910  -3.678  45.307  1.00  0.94           N  
ATOM   1342  CA  LYS A  88     -13.253  -3.682  45.886  1.00  0.94           C  
ATOM   1343  C   LYS A  88     -13.922  -2.318  45.761  1.00  0.94           C  
ATOM   1344  O   LYS A  88     -15.122  -2.228  45.489  1.00  0.94           O  
ATOM   1345  CB  LYS A  88     -13.195  -4.116  47.344  1.00  0.94           C  
ATOM   1346  CG  LYS A  88     -12.904  -5.598  47.546  1.00  0.94           C  
ATOM   1347  CD  LYS A  88     -12.684  -5.935  49.019  1.00  0.94           C  
ATOM   1348  CE  LYS A  88     -13.931  -5.665  49.854  1.00  0.94           C  
ATOM   1349  NZ  LYS A  88     -15.033  -6.593  49.537  1.00  0.94           N  
ATOM   1350  H   LYS A  88     -11.099  -3.912  45.882  1.00  0.94           H  
ATOM   1351  HA  LYS A  88     -13.860  -4.402  45.348  1.00  0.94           H  
ATOM   1352 1HB  LYS A  88     -12.435  -3.543  47.851  1.00  0.94           H  
ATOM   1353 2HB  LYS A  88     -14.145  -3.890  47.823  1.00  0.94           H  
ATOM   1354 1HG  LYS A  88     -13.734  -6.202  47.163  1.00  0.94           H  
ATOM   1355 2HG  LYS A  88     -12.010  -5.848  46.983  1.00  0.94           H  
ATOM   1356 1HD  LYS A  88     -12.432  -6.990  49.109  1.00  0.94           H  
ATOM   1357 2HD  LYS A  88     -11.856  -5.351  49.408  1.00  0.94           H  
ATOM   1358 1HE  LYS A  88     -13.679  -5.764  50.908  1.00  0.94           H  
ATOM   1359 2HE  LYS A  88     -14.268  -4.645  49.666  1.00  0.94           H  
ATOM   1360 1HZ  LYS A  88     -15.844  -6.376  50.106  1.00  0.94           H  
ATOM   1361 2HZ  LYS A  88     -15.300  -6.507  48.557  1.00  0.94           H  
ATOM   1362 3HZ  LYS A  88     -14.768  -7.548  49.706  1.00  0.94           H  
ATOM   1363  N   THR A  89     -13.133  -1.259  45.933  1.00  0.94           N  
ATOM   1364  CA  THR A  89     -13.587   0.119  45.836  1.00  0.94           C  
ATOM   1365  C   THR A  89     -13.982   0.464  44.391  1.00  0.94           C  
ATOM   1366  O   THR A  89     -14.988   1.140  44.152  1.00  0.94           O  
ATOM   1367  CB  THR A  89     -12.487   1.058  46.371  1.00  0.94           C  
ATOM   1368  OG1 THR A  89     -12.218   0.732  47.738  1.00  0.94           O  
ATOM   1369  CG2 THR A  89     -12.902   2.480  46.290  1.00  0.94           C  
ATOM   1370  H   THR A  89     -12.156  -1.412  46.184  1.00  0.94           H  
ATOM   1371  HA  THR A  89     -14.467   0.236  46.466  1.00  0.94           H  
ATOM   1372  HB  THR A  89     -11.582   0.910  45.790  1.00  0.94           H  
ATOM   1373  HG1 THR A  89     -11.703  -0.103  47.763  1.00  0.94           H  
ATOM   1374 1HG2 THR A  89     -12.102   3.110  46.675  1.00  0.94           H  
ATOM   1375 2HG2 THR A  89     -13.081   2.700  45.270  1.00  0.94           H  
ATOM   1376 3HG2 THR A  89     -13.806   2.639  46.871  1.00  0.94           H  
ATOM   1377  N   LEU A  90     -13.173   0.017  43.433  1.00  0.96           N  
ATOM   1378  CA  LEU A  90     -13.397   0.237  42.004  1.00  0.96           C  
ATOM   1379  C   LEU A  90     -14.574  -0.524  41.373  1.00  0.96           C  
ATOM   1380  O   LEU A  90     -15.292   0.037  40.538  1.00  0.96           O  
ATOM   1381  CB  LEU A  90     -12.125  -0.139  41.271  1.00  0.96           C  
ATOM   1382  CG  LEU A  90     -10.971   0.788  41.517  1.00  0.96           C  
ATOM   1383  CD1 LEU A  90      -9.671   0.197  41.028  1.00  0.96           C  
ATOM   1384  CD2 LEU A  90     -11.261   2.100  40.774  1.00  0.96           C  
ATOM   1385  H   LEU A  90     -12.337  -0.503  43.713  1.00  0.96           H  
ATOM   1386  HA  LEU A  90     -13.583   1.302  41.864  1.00  0.96           H  
ATOM   1387 1HB  LEU A  90     -11.833  -1.151  41.549  1.00  0.96           H  
ATOM   1388 2HB  LEU A  90     -12.347  -0.109  40.238  1.00  0.96           H  
ATOM   1389  HG  LEU A  90     -10.875   0.950  42.572  1.00  0.96           H  
ATOM   1390 1HD1 LEU A  90      -8.881   0.898  41.239  1.00  0.96           H  
ATOM   1391 2HD1 LEU A  90      -9.476  -0.737  41.552  1.00  0.96           H  
ATOM   1392 3HD1 LEU A  90      -9.707   0.016  39.983  1.00  0.96           H  
ATOM   1393 1HD2 LEU A  90     -10.453   2.798  40.937  1.00  0.96           H  
ATOM   1394 2HD2 LEU A  90     -11.350   1.898  39.706  1.00  0.96           H  
ATOM   1395 3HD2 LEU A  90     -12.190   2.533  41.134  1.00  0.96           H  
ATOM   1396  N   TYR A  91     -14.795  -1.790  41.770  1.00  0.97           N  
ATOM   1397  CA  TYR A  91     -15.886  -2.591  41.192  1.00  0.97           C  
ATOM   1398  C   TYR A  91     -17.222  -1.809  41.049  1.00  0.97           C  
ATOM   1399  O   TYR A  91     -17.758  -1.769  39.939  1.00  0.97           O  
ATOM   1400  CB  TYR A  91     -16.049  -3.970  41.887  1.00  0.97           C  
ATOM   1401  CG  TYR A  91     -15.023  -5.031  41.455  1.00  0.97           C  
ATOM   1402  CD1 TYR A  91     -14.183  -5.595  42.397  1.00  0.97           C  
ATOM   1403  CD2 TYR A  91     -14.920  -5.424  40.139  1.00  0.97           C  
ATOM   1404  CE1 TYR A  91     -13.249  -6.533  42.040  1.00  0.97           C  
ATOM   1405  CE2 TYR A  91     -13.986  -6.368  39.767  1.00  0.97           C  
ATOM   1406  CZ  TYR A  91     -13.146  -6.920  40.719  1.00  0.97           C  
ATOM   1407  OH  TYR A  91     -12.210  -7.860  40.360  1.00  0.97           O  
ATOM   1408  H   TYR A  91     -14.165  -2.211  42.456  1.00  0.97           H  
ATOM   1409  HA  TYR A  91     -15.592  -2.835  40.177  1.00  0.97           H  
ATOM   1410 1HB  TYR A  91     -15.907  -3.870  42.952  1.00  0.97           H  
ATOM   1411 2HB  TYR A  91     -17.051  -4.360  41.718  1.00  0.97           H  
ATOM   1412  HD1 TYR A  91     -14.268  -5.293  43.424  1.00  0.97           H  
ATOM   1413  HD2 TYR A  91     -15.567  -4.991  39.401  1.00  0.97           H  
ATOM   1414  HE1 TYR A  91     -12.595  -6.967  42.798  1.00  0.97           H  
ATOM   1415  HE2 TYR A  91     -13.907  -6.673  38.722  1.00  0.97           H  
ATOM   1416  HH  TYR A  91     -11.737  -8.154  41.141  1.00  0.97           H  
ATOM   1417  N   PRO A  92     -17.808  -1.206  42.121  1.00  0.98           N  
ATOM   1418  CA  PRO A  92     -19.046  -0.431  42.097  1.00  0.98           C  
ATOM   1419  C   PRO A  92     -19.038   0.760  41.140  1.00  0.98           C  
ATOM   1420  O   PRO A  92     -20.104   1.234  40.749  1.00  0.98           O  
ATOM   1421  CB  PRO A  92     -19.148   0.085  43.536  1.00  0.98           C  
ATOM   1422  CG  PRO A  92     -18.391  -0.906  44.352  1.00  0.98           C  
ATOM   1423  CD  PRO A  92     -17.255  -1.340  43.482  1.00  0.98           C  
ATOM   1424  HA  PRO A  92     -19.883  -1.103  41.867  1.00  0.98           H  
ATOM   1425 1HB  PRO A  92     -18.715   1.095  43.598  1.00  0.98           H  
ATOM   1426 2HB  PRO A  92     -20.204   0.167  43.833  1.00  0.98           H  
ATOM   1427 1HG  PRO A  92     -18.034  -0.440  45.283  1.00  0.98           H  
ATOM   1428 2HG  PRO A  92     -19.041  -1.741  44.642  1.00  0.98           H  
ATOM   1429 1HD  PRO A  92     -16.416  -0.696  43.632  1.00  0.98           H  
ATOM   1430 2HD  PRO A  92     -17.053  -2.338  43.762  1.00  0.98           H  
ATOM   1431  N   VAL A  93     -17.859   1.269  40.774  1.00  0.99           N  
ATOM   1432  CA  VAL A  93     -17.821   2.398  39.861  1.00  0.99           C  
ATOM   1433  C   VAL A  93     -17.908   1.841  38.464  1.00  0.99           C  
ATOM   1434  O   VAL A  93     -18.678   2.303  37.627  1.00  0.99           O  
ATOM   1435  CB  VAL A  93     -16.529   3.217  39.973  1.00  0.99           C  
ATOM   1436  CG1 VAL A  93     -16.575   4.307  38.929  1.00  0.99           C  
ATOM   1437  CG2 VAL A  93     -16.392   3.783  41.340  1.00  0.99           C  
ATOM   1438  H   VAL A  93     -16.980   0.859  41.075  1.00  0.99           H  
ATOM   1439  HA  VAL A  93     -18.676   3.044  40.042  1.00  0.99           H  
ATOM   1440  HB  VAL A  93     -15.667   2.579  39.759  1.00  0.99           H  
ATOM   1441 1HG1 VAL A  93     -15.682   4.896  38.989  1.00  0.99           H  
ATOM   1442 2HG1 VAL A  93     -16.661   3.865  37.936  1.00  0.99           H  
ATOM   1443 3HG1 VAL A  93     -17.437   4.944  39.124  1.00  0.99           H  
ATOM   1444 1HG2 VAL A  93     -15.482   4.362  41.373  1.00  0.99           H  
ATOM   1445 2HG2 VAL A  93     -17.232   4.422  41.558  1.00  0.99           H  
ATOM   1446 3HG2 VAL A  93     -16.346   2.967  42.072  1.00  0.99           H  
ATOM   1447  N   TRP A  94     -17.137   0.787  38.228  1.00  0.99           N  
ATOM   1448  CA  TRP A  94     -17.100   0.128  36.933  1.00  0.99           C  
ATOM   1449  C   TRP A  94     -18.498  -0.405  36.602  1.00  0.99           C  
ATOM   1450  O   TRP A  94     -18.942  -0.388  35.455  1.00  0.99           O  
ATOM   1451  CB  TRP A  94     -16.098  -1.009  36.960  1.00  0.99           C  
ATOM   1452  CG  TRP A  94     -14.675  -0.594  37.061  1.00  0.99           C  
ATOM   1453  CD1 TRP A  94     -14.123   0.585  36.673  1.00  0.99           C  
ATOM   1454  CD2 TRP A  94     -13.593  -1.378  37.628  1.00  0.99           C  
ATOM   1455  NE1 TRP A  94     -12.778   0.584  36.947  1.00  0.99           N  
ATOM   1456  CE2 TRP A  94     -12.442  -0.614  37.529  1.00  0.99           C  
ATOM   1457  CE3 TRP A  94     -13.519  -2.654  38.205  1.00  0.99           C  
ATOM   1458  CZ2 TRP A  94     -11.219  -1.080  37.983  1.00  0.99           C  
ATOM   1459  CZ3 TRP A  94     -12.294  -3.113  38.677  1.00  0.99           C  
ATOM   1460  CH2 TRP A  94     -11.177  -2.344  38.568  1.00  0.99           C  
ATOM   1461  H   TRP A  94     -16.545   0.439  38.981  1.00  0.99           H  
ATOM   1462  HA  TRP A  94     -16.797   0.851  36.181  1.00  0.99           H  
ATOM   1463 1HB  TRP A  94     -16.303  -1.627  37.827  1.00  0.99           H  
ATOM   1464 2HB  TRP A  94     -16.215  -1.615  36.065  1.00  0.99           H  
ATOM   1465  HD1 TRP A  94     -14.666   1.411  36.213  1.00  0.99           H  
ATOM   1466  HE1 TRP A  94     -12.154   1.354  36.757  1.00  0.99           H  
ATOM   1467  HE3 TRP A  94     -14.409  -3.265  38.285  1.00  0.99           H  
ATOM   1468  HZ2 TRP A  94     -10.323  -0.498  37.915  1.00  0.99           H  
ATOM   1469  HZ3 TRP A  94     -12.246  -4.100  39.133  1.00  0.99           H  
ATOM   1470  HH2 TRP A  94     -10.228  -2.726  38.940  1.00  0.99           H  
ATOM   1471  N   ALA A  95     -19.222  -0.823  37.634  1.00  0.98           N  
ATOM   1472  CA  ALA A  95     -20.578  -1.329  37.504  1.00  0.98           C  
ATOM   1473  C   ALA A  95     -21.534  -0.288  36.879  1.00  0.98           C  
ATOM   1474  O   ALA A  95     -22.581  -0.656  36.347  1.00  0.98           O  
ATOM   1475  CB  ALA A  95     -21.097  -1.755  38.867  1.00  0.98           C  
ATOM   1476  H   ALA A  95     -18.787  -0.843  38.556  1.00  0.98           H  
ATOM   1477  HA  ALA A  95     -20.548  -2.196  36.854  1.00  0.98           H  
ATOM   1478 1HB  ALA A  95     -22.099  -2.168  38.763  1.00  0.98           H  
ATOM   1479 2HB  ALA A  95     -20.434  -2.509  39.292  1.00  0.98           H  
ATOM   1480 3HB  ALA A  95     -21.129  -0.889  39.524  1.00  0.98           H  
ATOM   1481  N   ARG A  96     -21.202   1.012  36.980  1.00  0.96           N  
ATOM   1482  CA  ARG A  96     -22.036   2.093  36.455  1.00  0.96           C  
ATOM   1483  C   ARG A  96     -21.696   2.490  35.009  1.00  0.96           C  
ATOM   1484  O   ARG A  96     -22.275   3.435  34.463  1.00  0.96           O  
ATOM   1485  CB  ARG A  96     -21.958   3.316  37.365  1.00  0.96           C  
ATOM   1486  CG  ARG A  96     -22.599   3.085  38.735  1.00  0.96           C  
ATOM   1487  CD  ARG A  96     -22.765   4.336  39.549  1.00  0.96           C  
ATOM   1488  NE  ARG A  96     -21.518   4.902  40.073  1.00  0.96           N  
ATOM   1489  CZ  ARG A  96     -20.965   4.571  41.257  1.00  0.96           C  
ATOM   1490  NH1 ARG A  96     -21.510   3.658  42.023  1.00  0.96           N  
ATOM   1491  NH2 ARG A  96     -19.876   5.192  41.635  1.00  0.96           N  
ATOM   1492  H   ARG A  96     -20.316   1.279  37.403  1.00  0.96           H  
ATOM   1493  HA  ARG A  96     -23.068   1.748  36.469  1.00  0.96           H  
ATOM   1494 1HB  ARG A  96     -20.915   3.582  37.533  1.00  0.96           H  
ATOM   1495 2HB  ARG A  96     -22.448   4.167  36.894  1.00  0.96           H  
ATOM   1496 1HG  ARG A  96     -23.582   2.634  38.602  1.00  0.96           H  
ATOM   1497 2HG  ARG A  96     -21.964   2.399  39.302  1.00  0.96           H  
ATOM   1498 1HD  ARG A  96     -23.231   5.088  38.919  1.00  0.96           H  
ATOM   1499 2HD  ARG A  96     -23.419   4.128  40.393  1.00  0.96           H  
ATOM   1500  HE  ARG A  96     -21.031   5.634  39.542  1.00  0.96           H  
ATOM   1501 1HH1 ARG A  96     -22.344   3.181  41.720  1.00  0.96           H  
ATOM   1502 2HH1 ARG A  96     -21.088   3.430  42.908  1.00  0.96           H  
ATOM   1503 1HH2 ARG A  96     -19.501   5.915  41.013  1.00  0.96           H  
ATOM   1504 2HH2 ARG A  96     -19.440   4.981  42.516  1.00  0.96           H  
ATOM   1505  N   LEU A  97     -20.758   1.781  34.393  1.00  0.93           N  
ATOM   1506  CA  LEU A  97     -20.361   2.044  33.016  1.00  0.93           C  
ATOM   1507  C   LEU A  97     -21.472   1.778  32.011  1.00  0.93           C  
ATOM   1508  O   LEU A  97     -22.300   0.882  32.189  1.00  0.93           O  
ATOM   1509  CB  LEU A  97     -19.130   1.210  32.664  1.00  0.93           C  
ATOM   1510  CG  LEU A  97     -17.854   1.627  33.362  1.00  0.93           C  
ATOM   1511  CD1 LEU A  97     -16.746   0.596  33.129  1.00  0.93           C  
ATOM   1512  CD2 LEU A  97     -17.438   2.951  32.820  1.00  0.93           C  
ATOM   1513  H   LEU A  97     -20.293   1.016  34.887  1.00  0.93           H  
ATOM   1514  HA  LEU A  97     -20.090   3.094  32.940  1.00  0.93           H  
ATOM   1515 1HB  LEU A  97     -19.332   0.190  32.953  1.00  0.93           H  
ATOM   1516 2HB  LEU A  97     -18.973   1.250  31.588  1.00  0.93           H  
ATOM   1517  HG  LEU A  97     -18.040   1.718  34.425  1.00  0.93           H  
ATOM   1518 1HD1 LEU A  97     -15.849   0.921  33.648  1.00  0.93           H  
ATOM   1519 2HD1 LEU A  97     -17.065  -0.369  33.527  1.00  0.93           H  
ATOM   1520 3HD1 LEU A  97     -16.539   0.500  32.074  1.00  0.93           H  
ATOM   1521 1HD2 LEU A  97     -16.530   3.270  33.330  1.00  0.93           H  
ATOM   1522 2HD2 LEU A  97     -17.253   2.868  31.747  1.00  0.93           H  
ATOM   1523 3HD2 LEU A  97     -18.231   3.669  32.994  1.00  0.93           H  
ATOM   1524  N   THR A  98     -21.462   2.568  30.939  1.00  0.90           N  
ATOM   1525  CA  THR A  98     -22.376   2.413  29.809  1.00  0.90           C  
ATOM   1526  C   THR A  98     -21.502   2.305  28.565  1.00  0.90           C  
ATOM   1527  O   THR A  98     -20.382   2.807  28.607  1.00  0.90           O  
ATOM   1528  CB  THR A  98     -23.273   3.648  29.655  1.00  0.90           C  
ATOM   1529  OG1 THR A  98     -22.463   4.795  29.263  1.00  0.90           O  
ATOM   1530  CG2 THR A  98     -23.942   3.950  30.980  1.00  0.90           C  
ATOM   1531  H   THR A  98     -20.770   3.297  30.908  1.00  0.90           H  
ATOM   1532  HA  THR A  98     -22.974   1.517  29.956  1.00  0.90           H  
ATOM   1533  HB  THR A  98     -24.032   3.474  28.906  1.00  0.90           H  
ATOM   1534  HG1 THR A  98     -23.053   5.550  29.114  1.00  0.90           H  
ATOM   1535 1HG2 THR A  98     -24.577   4.827  30.876  1.00  0.90           H  
ATOM   1536 2HG2 THR A  98     -24.551   3.096  31.281  1.00  0.90           H  
ATOM   1537 3HG2 THR A  98     -23.187   4.139  31.744  1.00  0.90           H  
ATOM   1538  N   PRO A  99     -21.963   1.739  27.432  1.00  0.86           N  
ATOM   1539  CA  PRO A  99     -21.229   1.686  26.175  1.00  0.86           C  
ATOM   1540  C   PRO A  99     -20.684   3.046  25.736  1.00  0.86           C  
ATOM   1541  O   PRO A  99     -19.586   3.130  25.185  1.00  0.86           O  
ATOM   1542  CB  PRO A  99     -22.294   1.171  25.206  1.00  0.86           C  
ATOM   1543  CG  PRO A  99     -23.194   0.318  26.079  1.00  0.86           C  
ATOM   1544  CD  PRO A  99     -23.292   1.087  27.378  1.00  0.86           C  
ATOM   1545  HA  PRO A  99     -20.419   0.963  26.264  1.00  0.86           H  
ATOM   1546 1HB  PRO A  99     -22.818   2.016  24.736  1.00  0.86           H  
ATOM   1547 2HB  PRO A  99     -21.818   0.596  24.397  1.00  0.86           H  
ATOM   1548 1HG  PRO A  99     -24.172   0.172  25.595  1.00  0.86           H  
ATOM   1549 2HG  PRO A  99     -22.756  -0.684  26.216  1.00  0.86           H  
ATOM   1550 1HD  PRO A  99     -24.095   1.826  27.311  1.00  0.86           H  
ATOM   1551 2HD  PRO A  99     -23.451   0.380  28.185  1.00  0.86           H  
ATOM   1552  N   GLU A 100     -21.415   4.133  26.026  1.00  0.82           N  
ATOM   1553  CA  GLU A 100     -20.927   5.458  25.650  1.00  0.82           C  
ATOM   1554  C   GLU A 100     -19.676   5.796  26.437  1.00  0.82           C  
ATOM   1555  O   GLU A 100     -18.707   6.350  25.906  1.00  0.82           O  
ATOM   1556  CB  GLU A 100     -21.981   6.528  25.920  1.00  0.82           C  
ATOM   1557  CG  GLU A 100     -23.208   6.458  25.017  1.00  0.82           C  
ATOM   1558  CD  GLU A 100     -24.259   7.494  25.363  1.00  0.82           C  
ATOM   1559  OE1 GLU A 100     -24.111   8.158  26.364  1.00  0.82           O  
ATOM   1560  OE2 GLU A 100     -25.207   7.619  24.622  1.00  0.82           O  
ATOM   1561  H   GLU A 100     -22.307   4.045  26.488  1.00  0.82           H  
ATOM   1562  HA  GLU A 100     -20.676   5.455  24.588  1.00  0.82           H  
ATOM   1563 1HB  GLU A 100     -22.321   6.445  26.953  1.00  0.82           H  
ATOM   1564 2HB  GLU A 100     -21.533   7.515  25.804  1.00  0.82           H  
ATOM   1565 1HG  GLU A 100     -22.894   6.602  23.983  1.00  0.82           H  
ATOM   1566 2HG  GLU A 100     -23.643   5.463  25.101  1.00  0.82           H  
ATOM   1567  N   LYS A 101     -19.679   5.420  27.714  1.00  0.78           N  
ATOM   1568  CA  LYS A 101     -18.536   5.724  28.544  1.00  0.78           C  
ATOM   1569  C   LYS A 101     -17.401   4.777  28.194  1.00  0.78           C  
ATOM   1570  O   LYS A 101     -16.229   5.163  28.222  1.00  0.78           O  
ATOM   1571  CB  LYS A 101     -18.925   5.635  30.015  1.00  0.78           C  
ATOM   1572  CG  LYS A 101     -19.903   6.741  30.424  1.00  0.78           C  
ATOM   1573  CD  LYS A 101     -20.208   6.700  31.896  1.00  0.78           C  
ATOM   1574  CE  LYS A 101     -21.069   7.890  32.357  1.00  0.78           C  
ATOM   1575  NZ  LYS A 101     -22.445   7.874  31.758  1.00  0.78           N  
ATOM   1576  H   LYS A 101     -20.506   4.964  28.123  1.00  0.78           H  
ATOM   1577  HA  LYS A 101     -18.206   6.741  28.334  1.00  0.78           H  
ATOM   1578 1HB  LYS A 101     -19.383   4.669  30.213  1.00  0.78           H  
ATOM   1579 2HB  LYS A 101     -18.048   5.719  30.637  1.00  0.78           H  
ATOM   1580 1HG  LYS A 101     -19.505   7.699  30.145  1.00  0.78           H  
ATOM   1581 2HG  LYS A 101     -20.830   6.604  29.878  1.00  0.78           H  
ATOM   1582 1HD  LYS A 101     -20.724   5.767  32.138  1.00  0.78           H  
ATOM   1583 2HD  LYS A 101     -19.274   6.729  32.424  1.00  0.78           H  
ATOM   1584 1HE  LYS A 101     -21.158   7.857  33.443  1.00  0.78           H  
ATOM   1585 2HE  LYS A 101     -20.573   8.815  32.076  1.00  0.78           H  
ATOM   1586 1HZ  LYS A 101     -22.971   8.668  32.092  1.00  0.78           H  
ATOM   1587 2HZ  LYS A 101     -22.378   7.917  30.748  1.00  0.78           H  
ATOM   1588 3HZ  LYS A 101     -22.914   7.018  32.031  1.00  0.78           H  
ATOM   1589  N   LEU A 102     -17.741   3.547  27.788  1.00  0.75           N  
ATOM   1590  CA  LEU A 102     -16.694   2.603  27.456  1.00  0.75           C  
ATOM   1591  C   LEU A 102     -15.954   3.125  26.219  1.00  0.75           C  
ATOM   1592  O   LEU A 102     -14.719   3.069  26.141  1.00  0.75           O  
ATOM   1593  CB  LEU A 102     -17.246   1.225  27.071  1.00  0.75           C  
ATOM   1594  CG  LEU A 102     -18.017   0.396  28.093  1.00  0.75           C  
ATOM   1595  CD1 LEU A 102     -18.368  -0.885  27.387  1.00  0.75           C  
ATOM   1596  CD2 LEU A 102     -17.272   0.177  29.352  1.00  0.75           C  
ATOM   1597  H   LEU A 102     -18.721   3.271  27.777  1.00  0.75           H  
ATOM   1598  HA  LEU A 102     -16.007   2.524  28.293  1.00  0.75           H  
ATOM   1599 1HB  LEU A 102     -17.921   1.375  26.236  1.00  0.75           H  
ATOM   1600 2HB  LEU A 102     -16.429   0.611  26.709  1.00  0.75           H  
ATOM   1601  HG  LEU A 102     -18.929   0.904  28.342  1.00  0.75           H  
ATOM   1602 1HD1 LEU A 102     -18.929  -1.531  28.014  1.00  0.75           H  
ATOM   1603 2HD1 LEU A 102     -18.930  -0.683  26.484  1.00  0.75           H  
ATOM   1604 3HD1 LEU A 102     -17.435  -1.369  27.126  1.00  0.75           H  
ATOM   1605 1HD2 LEU A 102     -17.876  -0.401  30.027  1.00  0.75           H  
ATOM   1606 2HD2 LEU A 102     -16.385  -0.355  29.158  1.00  0.75           H  
ATOM   1607 3HD2 LEU A 102     -17.041   1.138  29.804  1.00  0.75           H  
ATOM   1608  N   GLU A 103     -16.716   3.687  25.265  1.00  0.72           N  
ATOM   1609  CA  GLU A 103     -16.139   4.250  24.051  1.00  0.72           C  
ATOM   1610  C   GLU A 103     -15.187   5.380  24.392  1.00  0.72           C  
ATOM   1611  O   GLU A 103     -14.054   5.407  23.904  1.00  0.72           O  
ATOM   1612  CB  GLU A 103     -17.227   4.778  23.104  1.00  0.72           C  
ATOM   1613  CG  GLU A 103     -16.679   5.387  21.799  1.00  0.72           C  
ATOM   1614  CD  GLU A 103     -17.756   5.959  20.875  1.00  0.72           C  
ATOM   1615  OE1 GLU A 103     -18.818   5.400  20.796  1.00  0.72           O  
ATOM   1616  OE2 GLU A 103     -17.495   6.975  20.240  1.00  0.72           O  
ATOM   1617  H   GLU A 103     -17.732   3.690  25.373  1.00  0.72           H  
ATOM   1618  HA  GLU A 103     -15.577   3.470  23.539  1.00  0.72           H  
ATOM   1619 1HB  GLU A 103     -17.912   3.971  22.850  1.00  0.72           H  
ATOM   1620 2HB  GLU A 103     -17.806   5.545  23.612  1.00  0.72           H  
ATOM   1621 1HG  GLU A 103     -15.981   6.179  22.062  1.00  0.72           H  
ATOM   1622 2HG  GLU A 103     -16.126   4.618  21.267  1.00  0.72           H  
ATOM   1623  N   LEU A 104     -15.621   6.302  25.262  1.00  0.69           N  
ATOM   1624  CA  LEU A 104     -14.752   7.415  25.617  1.00  0.69           C  
ATOM   1625  C   LEU A 104     -13.488   6.943  26.305  1.00  0.69           C  
ATOM   1626  O   LEU A 104     -12.386   7.384  25.971  1.00  0.69           O  
ATOM   1627  CB  LEU A 104     -15.469   8.371  26.576  1.00  0.69           C  
ATOM   1628  CG  LEU A 104     -16.600   9.211  26.008  1.00  0.69           C  
ATOM   1629  CD1 LEU A 104     -17.301   9.937  27.153  1.00  0.69           C  
ATOM   1630  CD2 LEU A 104     -16.028  10.206  25.017  1.00  0.69           C  
ATOM   1631  H   LEU A 104     -16.571   6.241  25.640  1.00  0.69           H  
ATOM   1632  HA  LEU A 104     -14.479   7.944  24.706  1.00  0.69           H  
ATOM   1633 1HB  LEU A 104     -15.885   7.779  27.394  1.00  0.69           H  
ATOM   1634 2HB  LEU A 104     -14.729   9.055  27.000  1.00  0.69           H  
ATOM   1635  HG  LEU A 104     -17.327   8.564  25.510  1.00  0.69           H  
ATOM   1636 1HD1 LEU A 104     -18.116  10.542  26.759  1.00  0.69           H  
ATOM   1637 2HD1 LEU A 104     -17.698   9.203  27.851  1.00  0.69           H  
ATOM   1638 3HD1 LEU A 104     -16.592  10.578  27.666  1.00  0.69           H  
ATOM   1639 1HD2 LEU A 104     -16.835  10.807  24.615  1.00  0.69           H  
ATOM   1640 2HD2 LEU A 104     -15.306  10.849  25.530  1.00  0.69           H  
ATOM   1641 3HD2 LEU A 104     -15.533   9.667  24.210  1.00  0.69           H  
ATOM   1642  N   ALA A 105     -13.631   5.991  27.224  1.00  0.67           N  
ATOM   1643  CA  ALA A 105     -12.486   5.479  27.952  1.00  0.67           C  
ATOM   1644  C   ALA A 105     -11.488   4.829  27.041  1.00  0.67           C  
ATOM   1645  O   ALA A 105     -10.276   5.014  27.186  1.00  0.67           O  
ATOM   1646  CB  ALA A 105     -12.930   4.440  28.934  1.00  0.67           C  
ATOM   1647  H   ALA A 105     -14.563   5.644  27.454  1.00  0.67           H  
ATOM   1648  HA  ALA A 105     -12.010   6.313  28.462  1.00  0.67           H  
ATOM   1649 1HB  ALA A 105     -12.078   4.072  29.485  1.00  0.67           H  
ATOM   1650 2HB  ALA A 105     -13.629   4.857  29.582  1.00  0.67           H  
ATOM   1651 3HB  ALA A 105     -13.392   3.637  28.375  1.00  0.67           H  
ATOM   1652  N   THR A 106     -12.006   4.075  26.077  1.00  0.66           N  
ATOM   1653  CA  THR A 106     -11.169   3.348  25.166  1.00  0.66           C  
ATOM   1654  C   THR A 106     -10.434   4.324  24.275  1.00  0.66           C  
ATOM   1655  O   THR A 106      -9.228   4.200  24.071  1.00  0.66           O  
ATOM   1656  CB  THR A 106     -11.993   2.359  24.345  1.00  0.66           C  
ATOM   1657  OG1 THR A 106     -12.673   1.464  25.226  1.00  0.66           O  
ATOM   1658  CG2 THR A 106     -11.066   1.550  23.453  1.00  0.66           C  
ATOM   1659  H   THR A 106     -13.019   3.964  26.006  1.00  0.66           H  
ATOM   1660  HA  THR A 106     -10.443   2.793  25.737  1.00  0.66           H  
ATOM   1661  HB  THR A 106     -12.723   2.898  23.739  1.00  0.66           H  
ATOM   1662  HG1 THR A 106     -13.385   1.975  25.685  1.00  0.66           H  
ATOM   1663 1HG2 THR A 106     -11.637   0.841  22.872  1.00  0.66           H  
ATOM   1664 2HG2 THR A 106     -10.554   2.220  22.799  1.00  0.66           H  
ATOM   1665 3HG2 THR A 106     -10.342   1.014  24.064  1.00  0.66           H  
ATOM   1666  N   LYS A 107     -11.143   5.332  23.763  1.00  0.65           N  
ATOM   1667  CA  LYS A 107     -10.494   6.316  22.915  1.00  0.65           C  
ATOM   1668  C   LYS A 107      -9.419   7.095  23.658  1.00  0.65           C  
ATOM   1669  O   LYS A 107      -8.335   7.324  23.115  1.00  0.65           O  
ATOM   1670  CB  LYS A 107     -11.527   7.275  22.318  1.00  0.65           C  
ATOM   1671  CG  LYS A 107     -12.373   6.700  21.222  1.00  0.65           C  
ATOM   1672  CD  LYS A 107     -13.438   7.664  20.725  1.00  0.65           C  
ATOM   1673  CE  LYS A 107     -14.114   7.099  19.457  1.00  0.65           C  
ATOM   1674  NZ  LYS A 107     -15.274   7.901  19.010  1.00  0.65           N  
ATOM   1675  H   LYS A 107     -12.144   5.404  23.952  1.00  0.65           H  
ATOM   1676  HA  LYS A 107     -10.008   5.790  22.096  1.00  0.65           H  
ATOM   1677 1HB  LYS A 107     -12.196   7.611  23.109  1.00  0.65           H  
ATOM   1678 2HB  LYS A 107     -11.024   8.141  21.911  1.00  0.65           H  
ATOM   1679 1HG  LYS A 107     -11.729   6.465  20.387  1.00  0.65           H  
ATOM   1680 2HG  LYS A 107     -12.856   5.792  21.576  1.00  0.65           H  
ATOM   1681 1HD  LYS A 107     -14.192   7.804  21.502  1.00  0.65           H  
ATOM   1682 2HD  LYS A 107     -12.986   8.629  20.497  1.00  0.65           H  
ATOM   1683 1HE  LYS A 107     -13.371   7.086  18.658  1.00  0.65           H  
ATOM   1684 2HE  LYS A 107     -14.452   6.092  19.637  1.00  0.65           H  
ATOM   1685 1HZ  LYS A 107     -15.670   7.492  18.173  1.00  0.65           H  
ATOM   1686 2HZ  LYS A 107     -15.990   7.865  19.737  1.00  0.65           H  
ATOM   1687 3HZ  LYS A 107     -15.005   8.847  18.825  1.00  0.65           H  
ATOM   1688  N   VAL A 108      -9.675   7.467  24.917  1.00  0.65           N  
ATOM   1689  CA  VAL A 108      -8.662   8.209  25.650  1.00  0.65           C  
ATOM   1690  C   VAL A 108      -7.472   7.346  25.965  1.00  0.65           C  
ATOM   1691  O   VAL A 108      -6.336   7.740  25.720  1.00  0.65           O  
ATOM   1692  CB  VAL A 108      -9.199   8.780  26.972  1.00  0.65           C  
ATOM   1693  CG1 VAL A 108      -8.049   9.372  27.777  1.00  0.65           C  
ATOM   1694  CG2 VAL A 108     -10.164   9.853  26.703  1.00  0.65           C  
ATOM   1695  H   VAL A 108     -10.580   7.269  25.346  1.00  0.65           H  
ATOM   1696  HA  VAL A 108      -8.330   9.041  25.030  1.00  0.65           H  
ATOM   1697  HB  VAL A 108      -9.674   7.982  27.549  1.00  0.65           H  
ATOM   1698 1HG1 VAL A 108      -8.436   9.777  28.713  1.00  0.65           H  
ATOM   1699 2HG1 VAL A 108      -7.315   8.595  27.993  1.00  0.65           H  
ATOM   1700 3HG1 VAL A 108      -7.573  10.170  27.203  1.00  0.65           H  
ATOM   1701 1HG2 VAL A 108     -10.509  10.242  27.631  1.00  0.65           H  
ATOM   1702 2HG2 VAL A 108      -9.663  10.638  26.145  1.00  0.65           H  
ATOM   1703 3HG2 VAL A 108     -11.001   9.461  26.133  1.00  0.65           H  
ATOM   1704  N   ALA A 109      -7.714   6.158  26.499  1.00  0.65           N  
ATOM   1705  CA  ALA A 109      -6.616   5.295  26.858  1.00  0.65           C  
ATOM   1706  C   ALA A 109      -5.772   4.923  25.655  1.00  0.65           C  
ATOM   1707  O   ALA A 109      -4.547   4.985  25.718  1.00  0.65           O  
ATOM   1708  CB  ALA A 109      -7.163   4.060  27.488  1.00  0.65           C  
ATOM   1709  H   ALA A 109      -8.669   5.845  26.671  1.00  0.65           H  
ATOM   1710  HA  ALA A 109      -5.981   5.823  27.570  1.00  0.65           H  
ATOM   1711 1HB  ALA A 109      -6.357   3.397  27.780  1.00  0.65           H  
ATOM   1712 2HB  ALA A 109      -7.752   4.319  28.346  1.00  0.65           H  
ATOM   1713 3HB  ALA A 109      -7.783   3.608  26.756  1.00  0.65           H  
ATOM   1714  N   LEU A 110      -6.402   4.600  24.526  1.00  0.66           N  
ATOM   1715  CA  LEU A 110      -5.611   4.244  23.364  1.00  0.66           C  
ATOM   1716  C   LEU A 110      -4.821   5.452  22.895  1.00  0.66           C  
ATOM   1717  O   LEU A 110      -3.655   5.326  22.525  1.00  0.66           O  
ATOM   1718  CB  LEU A 110      -6.506   3.749  22.240  1.00  0.66           C  
ATOM   1719  CG  LEU A 110      -7.211   2.402  22.421  1.00  0.66           C  
ATOM   1720  CD1 LEU A 110      -8.157   2.265  21.346  1.00  0.66           C  
ATOM   1721  CD2 LEU A 110      -6.236   1.249  22.392  1.00  0.66           C  
ATOM   1722  H   LEU A 110      -7.420   4.571  24.471  1.00  0.66           H  
ATOM   1723  HA  LEU A 110      -4.917   3.454  23.639  1.00  0.66           H  
ATOM   1724 1HB  LEU A 110      -7.293   4.493  22.118  1.00  0.66           H  
ATOM   1725 2HB  LEU A 110      -5.924   3.706  21.319  1.00  0.66           H  
ATOM   1726  HG  LEU A 110      -7.754   2.411  23.340  1.00  0.66           H  
ATOM   1727 1HD1 LEU A 110      -8.714   1.348  21.449  1.00  0.66           H  
ATOM   1728 2HD1 LEU A 110      -8.817   3.107  21.422  1.00  0.66           H  
ATOM   1729 3HD1 LEU A 110      -7.633   2.279  20.395  1.00  0.66           H  
ATOM   1730 1HD2 LEU A 110      -6.774   0.311  22.517  1.00  0.66           H  
ATOM   1731 2HD2 LEU A 110      -5.740   1.242  21.441  1.00  0.66           H  
ATOM   1732 3HD2 LEU A 110      -5.508   1.359  23.188  1.00  0.66           H  
ATOM   1733  N   ALA A 111      -5.433   6.644  22.931  1.00  0.66           N  
ATOM   1734  CA  ALA A 111      -4.731   7.844  22.509  1.00  0.66           C  
ATOM   1735  C   ALA A 111      -3.514   8.111  23.382  1.00  0.66           C  
ATOM   1736  O   ALA A 111      -2.440   8.444  22.875  1.00  0.66           O  
ATOM   1737  CB  ALA A 111      -5.663   9.033  22.569  1.00  0.66           C  
ATOM   1738  H   ALA A 111      -6.405   6.731  23.233  1.00  0.66           H  
ATOM   1739  HA  ALA A 111      -4.395   7.694  21.486  1.00  0.66           H  
ATOM   1740 1HB  ALA A 111      -5.143   9.926  22.230  1.00  0.66           H  
ATOM   1741 2HB  ALA A 111      -6.521   8.842  21.933  1.00  0.66           H  
ATOM   1742 3HB  ALA A 111      -6.001   9.180  23.593  1.00  0.66           H  
ATOM   1743  N   GLU A 112      -3.656   7.917  24.698  1.00  0.66           N  
ATOM   1744  CA  GLU A 112      -2.539   8.155  25.600  1.00  0.66           C  
ATOM   1745  C   GLU A 112      -1.446   7.121  25.365  1.00  0.66           C  
ATOM   1746  O   GLU A 112      -0.253   7.447  25.416  1.00  0.66           O  
ATOM   1747  CB  GLU A 112      -3.010   8.131  27.058  1.00  0.66           C  
ATOM   1748  CG  GLU A 112      -3.929   9.325  27.474  1.00  0.66           C  
ATOM   1749  CD  GLU A 112      -3.258  10.691  27.420  1.00  0.66           C  
ATOM   1750  OE1 GLU A 112      -2.199  10.837  27.989  1.00  0.66           O  
ATOM   1751  OE2 GLU A 112      -3.804  11.584  26.815  1.00  0.66           O  
ATOM   1752  H   GLU A 112      -4.564   7.639  25.074  1.00  0.66           H  
ATOM   1753  HA  GLU A 112      -2.127   9.140  25.385  1.00  0.66           H  
ATOM   1754 1HB  GLU A 112      -3.570   7.209  27.235  1.00  0.66           H  
ATOM   1755 2HB  GLU A 112      -2.146   8.119  27.722  1.00  0.66           H  
ATOM   1756 1HG  GLU A 112      -4.782   9.347  26.804  1.00  0.66           H  
ATOM   1757 2HG  GLU A 112      -4.305   9.144  28.480  1.00  0.66           H  
ATOM   1758  N   LEU A 113      -1.853   5.881  25.082  1.00  0.66           N  
ATOM   1759  CA  LEU A 113      -0.891   4.833  24.819  1.00  0.66           C  
ATOM   1760  C   LEU A 113      -0.132   5.128  23.524  1.00  0.66           C  
ATOM   1761  O   LEU A 113       1.103   5.028  23.507  1.00  0.66           O  
ATOM   1762  CB  LEU A 113      -1.593   3.474  24.767  1.00  0.66           C  
ATOM   1763  CG  LEU A 113      -2.136   2.932  26.087  1.00  0.66           C  
ATOM   1764  CD1 LEU A 113      -2.953   1.703  25.787  1.00  0.66           C  
ATOM   1765  CD2 LEU A 113      -0.982   2.613  27.016  1.00  0.66           C  
ATOM   1766  H   LEU A 113      -2.850   5.661  25.081  1.00  0.66           H  
ATOM   1767  HA  LEU A 113      -0.177   4.812  25.640  1.00  0.66           H  
ATOM   1768 1HB  LEU A 113      -2.421   3.536  24.063  1.00  0.66           H  
ATOM   1769 2HB  LEU A 113      -0.903   2.751  24.415  1.00  0.66           H  
ATOM   1770  HG  LEU A 113      -2.770   3.664  26.564  1.00  0.66           H  
ATOM   1771 1HD1 LEU A 113      -3.352   1.297  26.703  1.00  0.66           H  
ATOM   1772 2HD1 LEU A 113      -3.767   1.973  25.123  1.00  0.66           H  
ATOM   1773 3HD1 LEU A 113      -2.320   0.970  25.311  1.00  0.66           H  
ATOM   1774 1HD2 LEU A 113      -1.378   2.220  27.955  1.00  0.66           H  
ATOM   1775 2HD2 LEU A 113      -0.340   1.875  26.542  1.00  0.66           H  
ATOM   1776 3HD2 LEU A 113      -0.410   3.523  27.217  1.00  0.66           H  
ATOM   1777  N   LEU A 114      -0.839   5.618  22.488  1.00  0.66           N  
ATOM   1778  CA  LEU A 114      -0.190   5.991  21.231  1.00  0.66           C  
ATOM   1779  C   LEU A 114       0.802   7.119  21.463  1.00  0.66           C  
ATOM   1780  O   LEU A 114       1.909   7.102  20.933  1.00  0.66           O  
ATOM   1781  CB  LEU A 114      -1.222   6.422  20.169  1.00  0.66           C  
ATOM   1782  CG  LEU A 114      -2.106   5.320  19.553  1.00  0.66           C  
ATOM   1783  CD1 LEU A 114      -3.218   5.963  18.702  1.00  0.66           C  
ATOM   1784  CD2 LEU A 114      -1.218   4.412  18.678  1.00  0.66           C  
ATOM   1785  H   LEU A 114      -1.852   5.686  22.562  1.00  0.66           H  
ATOM   1786  HA  LEU A 114       0.352   5.127  20.851  1.00  0.66           H  
ATOM   1787 1HB  LEU A 114      -1.881   7.164  20.618  1.00  0.66           H  
ATOM   1788 2HB  LEU A 114      -0.694   6.883  19.362  1.00  0.66           H  
ATOM   1789  HG  LEU A 114      -2.566   4.737  20.339  1.00  0.66           H  
ATOM   1790 1HD1 LEU A 114      -3.840   5.181  18.264  1.00  0.66           H  
ATOM   1791 2HD1 LEU A 114      -3.836   6.603  19.331  1.00  0.66           H  
ATOM   1792 3HD1 LEU A 114      -2.771   6.559  17.908  1.00  0.66           H  
ATOM   1793 1HD2 LEU A 114      -1.824   3.628  18.233  1.00  0.66           H  
ATOM   1794 2HD2 LEU A 114      -0.752   5.002  17.889  1.00  0.66           H  
ATOM   1795 3HD2 LEU A 114      -0.446   3.963  19.294  1.00  0.66           H  
ATOM   1796  N   LEU A 115       0.463   8.060  22.333  1.00  0.65           N  
ATOM   1797  CA  LEU A 115       1.351   9.177  22.612  1.00  0.65           C  
ATOM   1798  C   LEU A 115       2.307   8.908  23.777  1.00  0.65           C  
ATOM   1799  O   LEU A 115       2.180   9.717  24.695  1.00  0.65           O  
ATOM   1800  CB  LEU A 115       0.516  10.404  22.981  1.00  0.65           C  
ATOM   1801  CG  LEU A 115      -0.421  10.907  21.924  1.00  0.65           C  
ATOM   1802  CD1 LEU A 115      -1.225  12.067  22.462  1.00  0.65           C  
ATOM   1803  CD2 LEU A 115       0.367  11.295  20.766  1.00  0.65           C  
ATOM   1804  H   LEU A 115      -0.465   8.041  22.758  1.00  0.65           H  
ATOM   1805  HA  LEU A 115       1.933   9.388  21.717  1.00  0.65           H  
ATOM   1806 1HB  LEU A 115      -0.090  10.154  23.856  1.00  0.65           H  
ATOM   1807 2HB  LEU A 115       1.181  11.217  23.231  1.00  0.65           H  
ATOM   1808  HG  LEU A 115      -1.105  10.118  21.642  1.00  0.65           H  
ATOM   1809 1HD1 LEU A 115      -1.903  12.432  21.696  1.00  0.65           H  
ATOM   1810 2HD1 LEU A 115      -1.801  11.738  23.332  1.00  0.65           H  
ATOM   1811 3HD1 LEU A 115      -0.546  12.869  22.752  1.00  0.65           H  
ATOM   1812 1HD2 LEU A 115      -0.286  11.649  19.981  1.00  0.65           H  
ATOM   1813 2HD2 LEU A 115       1.063  12.076  21.045  1.00  0.65           H  
ATOM   1814 3HD2 LEU A 115       0.910  10.429  20.435  1.00  0.65           H  
ATOM   1815  N   SER A 116       2.384   7.611  24.095  1.00  0.64           N  
ATOM   1816  CA  SER A 116       3.606   7.143  24.749  1.00  0.64           C  
ATOM   1817  C   SER A 116       4.505   6.304  23.832  1.00  0.64           C  
ATOM   1818  O   SER A 116       5.545   5.816  24.268  1.00  0.64           O  
ATOM   1819  CB  SER A 116       3.290   6.304  25.976  1.00  0.64           C  
ATOM   1820  OG  SER A 116       2.705   5.078  25.633  1.00  0.64           O  
ATOM   1821  H   SER A 116       1.549   7.296  24.598  1.00  0.64           H  
ATOM   1822  HA  SER A 116       4.176   8.016  25.071  1.00  0.64           H  
ATOM   1823 1HB  SER A 116       4.196   6.136  26.557  1.00  0.64           H  
ATOM   1824 2HB  SER A 116       2.596   6.865  26.605  1.00  0.64           H  
ATOM   1825  HG  SER A 116       2.103   5.266  24.891  1.00  0.64           H  
ATOM   1826  N   GLY A 117       4.101   6.099  22.579  1.00  0.63           N  
ATOM   1827  CA  GLY A 117       4.863   5.258  21.659  1.00  0.63           C  
ATOM   1828  C   GLY A 117       4.414   3.798  21.643  1.00  0.63           C  
ATOM   1829  O   GLY A 117       5.087   2.945  21.054  1.00  0.63           O  
ATOM   1830  H   GLY A 117       3.244   6.529  22.229  1.00  0.63           H  
ATOM   1831 1HA  GLY A 117       4.775   5.667  20.657  1.00  0.63           H  
ATOM   1832 2HA  GLY A 117       5.916   5.308  21.920  1.00  0.63           H  
ATOM   1833  N   CYS A 118       3.308   3.499  22.316  1.00  0.63           N  
ATOM   1834  CA  CYS A 118       2.764   2.151  22.352  1.00  0.63           C  
ATOM   1835  C   CYS A 118       1.964   1.946  21.086  1.00  0.63           C  
ATOM   1836  O   CYS A 118       1.131   2.781  20.748  1.00  0.63           O  
ATOM   1837  CB  CYS A 118       1.875   1.943  23.572  1.00  0.63           C  
ATOM   1838  SG  CYS A 118       1.207   0.323  23.754  1.00  0.63           S  
ATOM   1839  H   CYS A 118       2.778   4.232  22.786  1.00  0.63           H  
ATOM   1840  HA  CYS A 118       3.574   1.431  22.378  1.00  0.63           H  
ATOM   1841 1HB  CYS A 118       2.415   2.205  24.483  1.00  0.63           H  
ATOM   1842 2HB  CYS A 118       1.060   2.600  23.481  1.00  0.63           H  
ATOM   1843  HG  CYS A 118       0.822   0.186  22.485  1.00  0.63           H  
ATOM   1844  N   THR A 119       2.225   0.869  20.368  1.00  0.63           N  
ATOM   1845  CA  THR A 119       1.489   0.624  19.134  1.00  0.63           C  
ATOM   1846  C   THR A 119       0.522  -0.525  19.259  1.00  0.63           C  
ATOM   1847  O   THR A 119      -0.448  -0.605  18.495  1.00  0.63           O  
ATOM   1848  CB  THR A 119       2.438   0.324  17.995  1.00  0.63           C  
ATOM   1849  OG1 THR A 119       3.201  -0.839  18.317  1.00  0.63           O  
ATOM   1850  CG2 THR A 119       3.342   1.522  17.740  1.00  0.63           C  
ATOM   1851  H   THR A 119       2.929   0.215  20.707  1.00  0.63           H  
ATOM   1852  HA  THR A 119       0.918   1.518  18.882  1.00  0.63           H  
ATOM   1853  HB  THR A 119       1.860   0.106  17.102  1.00  0.63           H  
ATOM   1854  HG1 THR A 119       2.633  -1.627  18.266  1.00  0.63           H  
ATOM   1855 1HG2 THR A 119       4.015   1.323  16.903  1.00  0.63           H  
ATOM   1856 2HG2 THR A 119       2.722   2.351  17.503  1.00  0.63           H  
ATOM   1857 3HG2 THR A 119       3.922   1.752  18.632  1.00  0.63           H  
ATOM   1858  N   THR A 120       0.786  -1.397  20.227  1.00  0.64           N  
ATOM   1859  CA  THR A 120      -0.061  -2.552  20.447  1.00  0.64           C  
ATOM   1860  C   THR A 120      -0.419  -2.632  21.915  1.00  0.64           C  
ATOM   1861  O   THR A 120       0.465  -2.482  22.760  1.00  0.64           O  
ATOM   1862  CB  THR A 120       0.644  -3.843  20.018  1.00  0.64           C  
ATOM   1863  OG1 THR A 120       1.023  -3.749  18.635  1.00  0.64           O  
ATOM   1864  CG2 THR A 120      -0.282  -5.061  20.220  1.00  0.64           C  
ATOM   1865  H   THR A 120       1.617  -1.263  20.805  1.00  0.64           H  
ATOM   1866  HA  THR A 120      -0.969  -2.432  19.875  1.00  0.64           H  
ATOM   1867  HB  THR A 120       1.522  -3.964  20.606  1.00  0.64           H  
ATOM   1868  HG1 THR A 120       1.605  -4.480  18.409  1.00  0.64           H  
ATOM   1869 1HG2 THR A 120       0.230  -5.966  19.919  1.00  0.64           H  
ATOM   1870 2HG2 THR A 120      -0.556  -5.145  21.270  1.00  0.64           H  
ATOM   1871 3HG2 THR A 120      -1.183  -4.939  19.622  1.00  0.64           H  
ATOM   1872  N   ALA A 121      -1.684  -2.884  22.232  1.00  0.66           N  
ATOM   1873  CA  ALA A 121      -2.026  -3.017  23.645  1.00  0.66           C  
ATOM   1874  C   ALA A 121      -3.013  -4.129  23.917  1.00  0.66           C  
ATOM   1875  O   ALA A 121      -3.965  -4.334  23.176  1.00  0.66           O  
ATOM   1876  CB  ALA A 121      -2.625  -1.722  24.162  1.00  0.66           C  
ATOM   1877  H   ALA A 121      -2.380  -2.950  21.488  1.00  0.66           H  
ATOM   1878  HA  ALA A 121      -1.114  -3.240  24.187  1.00  0.66           H  
ATOM   1879 1HB  ALA A 121      -2.843  -1.831  25.230  1.00  0.66           H  
ATOM   1880 2HB  ALA A 121      -1.909  -0.925  24.018  1.00  0.66           H  
ATOM   1881 3HB  ALA A 121      -3.543  -1.497  23.622  1.00  0.66           H  
ATOM   1882  N   ALA A 122      -2.820  -4.805  25.032  1.00  0.70           N  
ATOM   1883  CA  ALA A 122      -3.777  -5.797  25.472  1.00  0.70           C  
ATOM   1884  C   ALA A 122      -4.714  -5.162  26.489  1.00  0.70           C  
ATOM   1885  O   ALA A 122      -4.289  -4.311  27.277  1.00  0.70           O  
ATOM   1886  CB  ALA A 122      -3.094  -7.010  26.061  1.00  0.70           C  
ATOM   1887  H   ALA A 122      -1.993  -4.609  25.589  1.00  0.70           H  
ATOM   1888  HA  ALA A 122      -4.352  -6.106  24.615  1.00  0.70           H  
ATOM   1889 1HB  ALA A 122      -3.845  -7.742  26.368  1.00  0.70           H  
ATOM   1890 2HB  ALA A 122      -2.434  -7.452  25.320  1.00  0.70           H  
ATOM   1891 3HB  ALA A 122      -2.541  -6.698  26.894  1.00  0.70           H  
ATOM   1892  N   ASP A 123      -5.969  -5.615  26.496  1.00  0.74           N  
ATOM   1893  CA  ASP A 123      -7.002  -5.123  27.416  1.00  0.74           C  
ATOM   1894  C   ASP A 123      -7.840  -6.140  28.121  1.00  0.74           C  
ATOM   1895  O   ASP A 123      -8.605  -6.879  27.503  1.00  0.74           O  
ATOM   1896  CB  ASP A 123      -8.054  -4.296  26.730  1.00  0.74           C  
ATOM   1897  CG  ASP A 123      -9.162  -3.863  27.766  1.00  0.74           C  
ATOM   1898  OD1 ASP A 123      -8.878  -3.442  28.880  1.00  0.74           O  
ATOM   1899  OD2 ASP A 123     -10.291  -4.066  27.439  1.00  0.74           O  
ATOM   1900  H   ASP A 123      -6.217  -6.306  25.790  1.00  0.74           H  
ATOM   1901  HA  ASP A 123      -6.508  -4.524  28.171  1.00  0.74           H  
ATOM   1902 1HB  ASP A 123      -7.613  -3.441  26.255  1.00  0.74           H  
ATOM   1903 2HB  ASP A 123      -8.525  -4.892  25.948  1.00  0.74           H  
ATOM   1904  N   HIS A 124      -7.745  -6.158  29.432  1.00  0.80           N  
ATOM   1905  CA  HIS A 124      -8.560  -7.087  30.182  1.00  0.80           C  
ATOM   1906  C   HIS A 124      -9.846  -6.530  30.714  1.00  0.80           C  
ATOM   1907  O   HIS A 124      -9.870  -5.802  31.704  1.00  0.80           O  
ATOM   1908  CB  HIS A 124      -7.786  -7.707  31.302  1.00  0.80           C  
ATOM   1909  CG  HIS A 124      -6.792  -8.629  30.827  1.00  0.80           C  
ATOM   1910  ND1 HIS A 124      -6.437  -9.698  31.554  1.00  0.80           N  
ATOM   1911  CD2 HIS A 124      -6.071  -8.685  29.676  1.00  0.80           C  
ATOM   1912  CE1 HIS A 124      -5.584 -10.400  30.918  1.00  0.80           C  
ATOM   1913  NE2 HIS A 124      -5.334  -9.816  29.716  1.00  0.80           N  
ATOM   1914  H   HIS A 124      -7.126  -5.507  29.896  1.00  0.80           H  
ATOM   1915  HA  HIS A 124      -8.866  -7.889  29.537  1.00  0.80           H  
ATOM   1916 1HB  HIS A 124      -7.314  -6.937  31.912  1.00  0.80           H  
ATOM   1917 2HB  HIS A 124      -8.475  -8.247  31.910  1.00  0.80           H  
ATOM   1918  HD1 HIS A 124      -6.796  -9.919  32.469  1.00  0.80           H  
ATOM   1919  HD2 HIS A 124      -6.016  -8.060  28.793  1.00  0.80           H  
ATOM   1920  HE1 HIS A 124      -5.245 -11.287  31.417  1.00  0.80           H  
ATOM   1921  N   HIS A 125     -10.934  -6.947  30.085  1.00  0.90           N  
ATOM   1922  CA  HIS A 125     -12.238  -6.486  30.491  1.00  0.90           C  
ATOM   1923  C   HIS A 125     -12.889  -7.663  31.208  1.00  0.90           C  
ATOM   1924  O   HIS A 125     -13.160  -8.702  30.604  1.00  0.90           O  
ATOM   1925  CB  HIS A 125     -13.060  -5.978  29.287  1.00  0.90           C  
ATOM   1926  CG  HIS A 125     -14.396  -5.358  29.679  1.00  0.90           C  
ATOM   1927  ND1 HIS A 125     -15.256  -4.752  28.771  1.00  0.90           N  
ATOM   1928  CD2 HIS A 125     -14.991  -5.252  30.873  1.00  0.90           C  
ATOM   1929  CE1 HIS A 125     -16.325  -4.312  29.433  1.00  0.90           C  
ATOM   1930  NE2 HIS A 125     -16.170  -4.616  30.692  1.00  0.90           N  
ATOM   1931  H   HIS A 125     -10.849  -7.574  29.279  1.00  0.90           H  
ATOM   1932  HA  HIS A 125     -12.145  -5.664  31.199  1.00  0.90           H  
ATOM   1933 1HB  HIS A 125     -12.477  -5.228  28.740  1.00  0.90           H  
ATOM   1934 2HB  HIS A 125     -13.244  -6.806  28.601  1.00  0.90           H  
ATOM   1935  HD2 HIS A 125     -14.628  -5.602  31.813  1.00  0.90           H  
ATOM   1936  HE1 HIS A 125     -17.184  -3.797  29.026  1.00  0.90           H  
ATOM   1937  HE2 HIS A 125     -16.801  -4.444  31.470  1.00  0.90           H  
ATOM   1938  N   TYR A 126     -13.047  -7.522  32.526  1.00  1.03           N  
ATOM   1939  CA  TYR A 126     -13.571  -8.595  33.357  1.00  1.03           C  
ATOM   1940  C   TYR A 126     -15.024  -8.362  33.777  1.00  1.03           C  
ATOM   1941  O   TYR A 126     -15.801  -9.307  33.893  1.00  1.03           O  
ATOM   1942  CB  TYR A 126     -12.749  -8.721  34.631  1.00  1.03           C  
ATOM   1943  CG  TYR A 126     -11.280  -8.987  34.460  1.00  1.03           C  
ATOM   1944  CD1 TYR A 126     -10.352  -8.018  34.791  1.00  1.03           C  
ATOM   1945  CD2 TYR A 126     -10.862 -10.204  34.006  1.00  1.03           C  
ATOM   1946  CE1 TYR A 126      -9.013  -8.307  34.686  1.00  1.03           C  
ATOM   1947  CE2 TYR A 126      -9.536 -10.487  33.890  1.00  1.03           C  
ATOM   1948  CZ  TYR A 126      -8.618  -9.562  34.237  1.00  1.03           C  
ATOM   1949  OH  TYR A 126      -7.294  -9.863  34.137  1.00  1.03           O  
ATOM   1950  H   TYR A 126     -12.778  -6.649  32.953  1.00  1.03           H  
ATOM   1951  HA  TYR A 126     -13.530  -9.530  32.796  1.00  1.03           H  
ATOM   1952 1HB  TYR A 126     -12.863  -7.816  35.228  1.00  1.03           H  
ATOM   1953 2HB  TYR A 126     -13.157  -9.540  35.217  1.00  1.03           H  
ATOM   1954  HD1 TYR A 126     -10.674  -7.040  35.154  1.00  1.03           H  
ATOM   1955  HD2 TYR A 126     -11.595 -10.946  33.768  1.00  1.03           H  
ATOM   1956  HE1 TYR A 126      -8.267  -7.560  34.960  1.00  1.03           H  
ATOM   1957  HE2 TYR A 126      -9.214 -11.463  33.544  1.00  1.03           H  
ATOM   1958  HH  TYR A 126      -6.821  -9.401  34.858  1.00  1.03           H  
ATOM   1959  N   LEU A 127     -15.370  -7.102  34.045  1.00  1.20           N  
ATOM   1960  CA  LEU A 127     -16.703  -6.760  34.529  1.00  1.20           C  
ATOM   1961  C   LEU A 127     -17.662  -6.284  33.451  1.00  1.20           C  
ATOM   1962  O   LEU A 127     -17.538  -5.179  32.916  1.00  1.20           O  
ATOM   1963  CB  LEU A 127     -16.615  -5.712  35.644  1.00  1.20           C  
ATOM   1964  CG  LEU A 127     -17.975  -5.174  36.154  1.00  1.20           C  
ATOM   1965  CD1 LEU A 127     -18.800  -6.271  36.626  1.00  1.20           C  
ATOM   1966  CD2 LEU A 127     -17.748  -4.261  37.303  1.00  1.20           C  
ATOM   1967  H   LEU A 127     -14.694  -6.370  33.919  1.00  1.20           H  
ATOM   1968  HA  LEU A 127     -17.135  -7.661  34.968  1.00  1.20           H  
ATOM   1969 1HB  LEU A 127     -16.079  -6.126  36.486  1.00  1.20           H  
ATOM   1970 2HB  LEU A 127     -16.049  -4.860  35.270  1.00  1.20           H  
ATOM   1971  HG  LEU A 127     -18.470  -4.642  35.373  1.00  1.20           H  
ATOM   1972 1HD1 LEU A 127     -19.742  -5.887  37.011  1.00  1.20           H  
ATOM   1973 2HD1 LEU A 127     -19.002  -6.976  35.836  1.00  1.20           H  
ATOM   1974 3HD1 LEU A 127     -18.261  -6.745  37.383  1.00  1.20           H  
ATOM   1975 1HD2 LEU A 127     -18.697  -3.874  37.668  1.00  1.20           H  
ATOM   1976 2HD2 LEU A 127     -17.254  -4.793  38.095  1.00  1.20           H  
ATOM   1977 3HD2 LEU A 127     -17.145  -3.471  36.975  1.00  1.20           H  
ATOM   1978  N   PHE A 128     -18.676  -7.110  33.226  1.00  1.38           N  
ATOM   1979  CA  PHE A 128     -19.719  -6.917  32.227  1.00  1.38           C  
ATOM   1980  C   PHE A 128     -21.113  -6.988  32.858  1.00  1.38           C  
ATOM   1981  O   PHE A 128     -21.743  -8.044  32.792  1.00  1.38           O  
ATOM   1982  CB  PHE A 128     -19.637  -8.027  31.187  1.00  1.38           C  
ATOM   1983  CG  PHE A 128     -18.360  -8.104  30.443  1.00  1.38           C  
ATOM   1984  CD1 PHE A 128     -17.348  -8.892  30.923  1.00  1.38           C  
ATOM   1985  CD2 PHE A 128     -18.179  -7.444  29.237  1.00  1.38           C  
ATOM   1986  CE1 PHE A 128     -16.178  -9.013  30.250  1.00  1.38           C  
ATOM   1987  CE2 PHE A 128     -16.987  -7.581  28.544  1.00  1.38           C  
ATOM   1988  CZ  PHE A 128     -15.988  -8.362  29.059  1.00  1.38           C  
ATOM   1989  H   PHE A 128     -18.688  -7.971  33.756  1.00  1.38           H  
ATOM   1990  HA  PHE A 128     -19.577  -5.953  31.738  1.00  1.38           H  
ATOM   1991 1HB  PHE A 128     -19.798  -8.983  31.677  1.00  1.38           H  
ATOM   1992 2HB  PHE A 128     -20.442  -7.892  30.461  1.00  1.38           H  
ATOM   1993  HD1 PHE A 128     -17.487  -9.426  31.865  1.00  1.38           H  
ATOM   1994  HD2 PHE A 128     -18.986  -6.819  28.833  1.00  1.38           H  
ATOM   1995  HE1 PHE A 128     -15.389  -9.643  30.665  1.00  1.38           H  
ATOM   1996  HE2 PHE A 128     -16.835  -7.067  27.601  1.00  1.38           H  
ATOM   1997  HZ  PHE A 128     -15.043  -8.470  28.527  1.00  1.38           H  
ATOM   1998  N   PRO A 129     -21.598  -5.933  33.536  1.00  1.52           N  
ATOM   1999  CA  PRO A 129     -22.872  -5.866  34.200  1.00  1.52           C  
ATOM   2000  C   PRO A 129     -23.870  -6.119  33.103  1.00  1.52           C  
ATOM   2001  O   PRO A 129     -23.550  -5.902  31.935  1.00  1.52           O  
ATOM   2002  CB  PRO A 129     -22.931  -4.428  34.727  1.00  1.52           C  
ATOM   2003  CG  PRO A 129     -21.506  -4.008  34.788  1.00  1.52           C  
ATOM   2004  CD  PRO A 129     -20.886  -4.680  33.600  1.00  1.52           C  
ATOM   2005  HA  PRO A 129     -22.928  -6.621  34.999  1.00  1.52           H  
ATOM   2006 1HB  PRO A 129     -23.531  -3.802  34.052  1.00  1.52           H  
ATOM   2007 2HB  PRO A 129     -23.423  -4.408  35.714  1.00  1.52           H  
ATOM   2008 1HG  PRO A 129     -21.431  -2.906  34.729  1.00  1.52           H  
ATOM   2009 2HG  PRO A 129     -21.060  -4.310  35.740  1.00  1.52           H  
ATOM   2010 1HD  PRO A 129     -21.134  -4.121  32.737  1.00  1.52           H  
ATOM   2011 2HD  PRO A 129     -19.853  -4.780  33.729  1.00  1.52           H  
ATOM   2012  N   GLY A 130     -25.078  -6.535  33.433  1.00  1.57           N  
ATOM   2013  CA  GLY A 130     -26.065  -6.816  32.387  1.00  1.57           C  
ATOM   2014  C   GLY A 130     -26.239  -5.683  31.356  1.00  1.57           C  
ATOM   2015  O   GLY A 130     -26.623  -5.945  30.219  1.00  1.57           O  
ATOM   2016  H   GLY A 130     -25.311  -6.695  34.404  1.00  1.57           H  
ATOM   2017 1HA  GLY A 130     -25.774  -7.728  31.868  1.00  1.57           H  
ATOM   2018 2HA  GLY A 130     -27.026  -7.024  32.856  1.00  1.57           H  
ATOM   2019  N   GLY A 131     -25.981  -4.431  31.741  1.00  1.52           N  
ATOM   2020  CA  GLY A 131     -26.126  -3.308  30.818  1.00  1.52           C  
ATOM   2021  C   GLY A 131     -24.994  -3.172  29.777  1.00  1.52           C  
ATOM   2022  O   GLY A 131     -25.140  -2.406  28.820  1.00  1.52           O  
ATOM   2023  H   GLY A 131     -25.672  -4.265  32.685  1.00  1.52           H  
ATOM   2024 1HA  GLY A 131     -27.078  -3.406  30.295  1.00  1.52           H  
ATOM   2025 2HA  GLY A 131     -26.188  -2.388  31.397  1.00  1.52           H  
ATOM   2026  N   LEU A 132     -23.848  -3.848  29.970  1.00  1.37           N  
ATOM   2027  CA  LEU A 132     -22.748  -3.746  29.004  1.00  1.37           C  
ATOM   2028  C   LEU A 132     -22.628  -4.883  28.004  1.00  1.37           C  
ATOM   2029  O   LEU A 132     -21.571  -5.522  27.920  1.00  1.37           O  
ATOM   2030  CB  LEU A 132     -21.376  -3.603  29.653  1.00  1.37           C  
ATOM   2031  CG  LEU A 132     -21.125  -2.400  30.502  1.00  1.37           C  
ATOM   2032  CD1 LEU A 132     -19.663  -2.450  30.980  1.00  1.37           C  
ATOM   2033  CD2 LEU A 132     -21.434  -1.178  29.707  1.00  1.37           C  
ATOM   2034  H   LEU A 132     -23.766  -4.491  30.757  1.00  1.37           H  
ATOM   2035  HA  LEU A 132     -22.915  -2.838  28.424  1.00  1.37           H  
ATOM   2036 1HB  LEU A 132     -21.215  -4.481  30.277  1.00  1.37           H  
ATOM   2037 2HB  LEU A 132     -20.625  -3.606  28.868  1.00  1.37           H  
ATOM   2038  HG  LEU A 132     -21.770  -2.413  31.381  1.00  1.37           H  
ATOM   2039 1HD1 LEU A 132     -19.461  -1.592  31.600  1.00  1.37           H  
ATOM   2040 2HD1 LEU A 132     -19.461  -3.344  31.544  1.00  1.37           H  
ATOM   2041 3HD1 LEU A 132     -19.006  -2.439  30.125  1.00  1.37           H  
ATOM   2042 1HD2 LEU A 132     -21.244  -0.321  30.304  1.00  1.37           H  
ATOM   2043 2HD2 LEU A 132     -20.844  -1.126  28.831  1.00  1.37           H  
ATOM   2044 3HD2 LEU A 132     -22.479  -1.210  29.427  1.00  1.37           H  
ATOM   2045  N   GLU A 133     -23.646  -5.114  27.201  1.00  1.17           N  
ATOM   2046  CA  GLU A 133     -23.498  -6.141  26.185  1.00  1.17           C  
ATOM   2047  C   GLU A 133     -22.719  -5.550  25.023  1.00  1.17           C  
ATOM   2048  O   GLU A 133     -22.811  -4.354  24.759  1.00  1.17           O  
ATOM   2049  CB  GLU A 133     -24.844  -6.683  25.692  1.00  1.17           C  
ATOM   2050  CG  GLU A 133     -25.646  -7.454  26.732  1.00  1.17           C  
ATOM   2051  CD  GLU A 133     -26.916  -8.062  26.154  1.00  1.17           C  
ATOM   2052  OE1 GLU A 133     -27.528  -7.437  25.318  1.00  1.17           O  
ATOM   2053  OE2 GLU A 133     -27.253  -9.162  26.533  1.00  1.17           O  
ATOM   2054  H   GLU A 133     -24.503  -4.582  27.305  1.00  1.17           H  
ATOM   2055  HA  GLU A 133     -22.924  -6.971  26.596  1.00  1.17           H  
ATOM   2056 1HB  GLU A 133     -25.459  -5.857  25.341  1.00  1.17           H  
ATOM   2057 2HB  GLU A 133     -24.676  -7.349  24.847  1.00  1.17           H  
ATOM   2058 1HG  GLU A 133     -25.024  -8.252  27.137  1.00  1.17           H  
ATOM   2059 2HG  GLU A 133     -25.905  -6.781  27.553  1.00  1.17           H  
ATOM   2060  N   GLN A 134     -21.970  -6.394  24.326  1.00  0.99           N  
ATOM   2061  CA  GLN A 134     -21.225  -6.006  23.125  1.00  0.99           C  
ATOM   2062  C   GLN A 134     -20.087  -5.003  23.390  1.00  0.99           C  
ATOM   2063  O   GLN A 134     -19.570  -4.388  22.456  1.00  0.99           O  
ATOM   2064  CB  GLN A 134     -22.188  -5.414  22.077  1.00  0.99           C  
ATOM   2065  CG  GLN A 134     -23.389  -6.306  21.734  1.00  0.99           C  
ATOM   2066  CD  GLN A 134     -22.984  -7.642  21.165  1.00  0.99           C  
ATOM   2067  OE1 GLN A 134     -22.343  -7.719  20.108  1.00  0.99           O  
ATOM   2068  NE2 GLN A 134     -23.360  -8.715  21.863  1.00  0.99           N  
ATOM   2069  H   GLN A 134     -21.932  -7.358  24.625  1.00  0.99           H  
ATOM   2070  HA  GLN A 134     -20.782  -6.907  22.703  1.00  0.99           H  
ATOM   2071 1HB  GLN A 134     -22.552  -4.438  22.386  1.00  0.99           H  
ATOM   2072 2HB  GLN A 134     -21.637  -5.256  21.148  1.00  0.99           H  
ATOM   2073 1HG  GLN A 134     -23.984  -6.480  22.625  1.00  0.99           H  
ATOM   2074 2HG  GLN A 134     -23.995  -5.793  20.988  1.00  0.99           H  
ATOM   2075 1HE2 GLN A 134     -23.128  -9.637  21.550  1.00  0.99           H  
ATOM   2076 2HE2 GLN A 134     -23.886  -8.603  22.708  1.00  0.99           H  
ATOM   2077  N   ALA A 135     -19.600  -4.939  24.630  1.00  0.85           N  
ATOM   2078  CA  ALA A 135     -18.504  -4.036  24.991  1.00  0.85           C  
ATOM   2079  C   ALA A 135     -17.256  -4.271  24.144  1.00  0.85           C  
ATOM   2080  O   ALA A 135     -16.542  -3.331  23.792  1.00  0.85           O  
ATOM   2081  CB  ALA A 135     -18.153  -4.229  26.439  1.00  0.85           C  
ATOM   2082  H   ALA A 135     -20.050  -5.486  25.355  1.00  0.85           H  
ATOM   2083  HA  ALA A 135     -18.838  -3.012  24.829  1.00  0.85           H  
ATOM   2084 1HB  ALA A 135     -17.357  -3.556  26.699  1.00  0.85           H  
ATOM   2085 2HB  ALA A 135     -19.030  -4.034  27.059  1.00  0.85           H  
ATOM   2086 3HB  ALA A 135     -17.822  -5.247  26.595  1.00  0.85           H  
ATOM   2087  N   ILE A 136     -17.012  -5.518  23.784  1.00  0.76           N  
ATOM   2088  CA  ILE A 136     -15.866  -5.858  22.968  1.00  0.76           C  
ATOM   2089  C   ILE A 136     -15.997  -5.224  21.586  1.00  0.76           C  
ATOM   2090  O   ILE A 136     -14.995  -4.854  20.981  1.00  0.76           O  
ATOM   2091  CB  ILE A 136     -15.684  -7.368  22.866  1.00  0.76           C  
ATOM   2092  CG1 ILE A 136     -15.386  -7.950  24.278  1.00  0.76           C  
ATOM   2093  CG2 ILE A 136     -14.543  -7.698  21.874  1.00  0.76           C  
ATOM   2094  CD1 ILE A 136     -14.122  -7.418  24.940  1.00  0.76           C  
ATOM   2095  H   ILE A 136     -17.635  -6.248  24.093  1.00  0.76           H  
ATOM   2096  HA  ILE A 136     -14.970  -5.450  23.442  1.00  0.76           H  
ATOM   2097  HB  ILE A 136     -16.611  -7.810  22.511  1.00  0.76           H  
ATOM   2098 1HG1 ILE A 136     -16.230  -7.731  24.931  1.00  0.76           H  
ATOM   2099 2HG1 ILE A 136     -15.287  -9.004  24.196  1.00  0.76           H  
ATOM   2100 1HG2 ILE A 136     -14.412  -8.773  21.791  1.00  0.76           H  
ATOM   2101 2HG2 ILE A 136     -14.782  -7.287  20.893  1.00  0.76           H  
ATOM   2102 3HG2 ILE A 136     -13.622  -7.258  22.235  1.00  0.76           H  
ATOM   2103 1HD1 ILE A 136     -13.996  -7.884  25.921  1.00  0.76           H  
ATOM   2104 2HD1 ILE A 136     -13.257  -7.649  24.318  1.00  0.76           H  
ATOM   2105 3HD1 ILE A 136     -14.196  -6.335  25.065  1.00  0.76           H  
ATOM   2106  N   ASP A 137     -17.228  -5.161  21.043  1.00  0.70           N  
ATOM   2107  CA  ASP A 137     -17.455  -4.568  19.725  1.00  0.70           C  
ATOM   2108  C   ASP A 137     -17.128  -3.090  19.789  1.00  0.70           C  
ATOM   2109  O   ASP A 137     -16.576  -2.513  18.845  1.00  0.70           O  
ATOM   2110  CB  ASP A 137     -18.926  -4.691  19.307  1.00  0.70           C  
ATOM   2111  CG  ASP A 137     -19.208  -4.403  17.815  1.00  0.70           C  
ATOM   2112  OD1 ASP A 137     -18.766  -5.193  17.000  1.00  0.70           O  
ATOM   2113  OD2 ASP A 137     -19.856  -3.430  17.507  1.00  0.70           O  
ATOM   2114  H   ASP A 137     -18.038  -5.435  21.586  1.00  0.70           H  
ATOM   2115  HA  ASP A 137     -16.806  -5.048  18.996  1.00  0.70           H  
ATOM   2116 1HB  ASP A 137     -19.304  -5.677  19.569  1.00  0.70           H  
ATOM   2117 2HB  ASP A 137     -19.508  -3.980  19.894  1.00  0.70           H  
ATOM   2118  N   VAL A 138     -17.445  -2.476  20.937  1.00  0.67           N  
ATOM   2119  CA  VAL A 138     -17.180  -1.059  21.112  1.00  0.67           C  
ATOM   2120  C   VAL A 138     -15.678  -0.863  21.043  1.00  0.67           C  
ATOM   2121  O   VAL A 138     -15.180  -0.002  20.310  1.00  0.67           O  
ATOM   2122  CB  VAL A 138     -17.702  -0.551  22.485  1.00  0.67           C  
ATOM   2123  CG1 VAL A 138     -17.251   0.894  22.730  1.00  0.67           C  
ATOM   2124  CG2 VAL A 138     -19.218  -0.686  22.550  1.00  0.67           C  
ATOM   2125  H   VAL A 138     -17.915  -3.014  21.667  1.00  0.67           H  
ATOM   2126  HA  VAL A 138     -17.658  -0.500  20.308  1.00  0.67           H  
ATOM   2127  HB  VAL A 138     -17.265  -1.141  23.269  1.00  0.67           H  
ATOM   2128 1HG1 VAL A 138     -17.606   1.227  23.706  1.00  0.67           H  
ATOM   2129 2HG1 VAL A 138     -16.162   0.946  22.703  1.00  0.67           H  
ATOM   2130 3HG1 VAL A 138     -17.665   1.542  21.957  1.00  0.67           H  
ATOM   2131 1HG2 VAL A 138     -19.569  -0.348  23.526  1.00  0.67           H  
ATOM   2132 2HG2 VAL A 138     -19.671  -0.080  21.767  1.00  0.67           H  
ATOM   2133 3HG2 VAL A 138     -19.494  -1.735  22.406  1.00  0.67           H  
ATOM   2134  N   GLN A 139     -14.948  -1.708  21.768  1.00  0.64           N  
ATOM   2135  CA  GLN A 139     -13.505  -1.588  21.774  1.00  0.64           C  
ATOM   2136  C   GLN A 139     -12.858  -1.917  20.455  1.00  0.64           C  
ATOM   2137  O   GLN A 139     -11.976  -1.194  20.003  1.00  0.64           O  
ATOM   2138  CB  GLN A 139     -12.896  -2.513  22.794  1.00  0.64           C  
ATOM   2139  CG  GLN A 139     -13.160  -2.149  24.130  1.00  0.64           C  
ATOM   2140  CD  GLN A 139     -12.507  -3.069  25.007  1.00  0.64           C  
ATOM   2141  OE1 GLN A 139     -12.520  -4.285  24.785  1.00  0.64           O  
ATOM   2142  NE2 GLN A 139     -11.891  -2.510  26.008  1.00  0.64           N  
ATOM   2143  H   GLN A 139     -15.418  -2.406  22.348  1.00  0.64           H  
ATOM   2144  HA  GLN A 139     -13.258  -0.561  22.026  1.00  0.64           H  
ATOM   2145 1HB  GLN A 139     -13.290  -3.517  22.644  1.00  0.64           H  
ATOM   2146 2HB  GLN A 139     -11.817  -2.556  22.655  1.00  0.64           H  
ATOM   2147 1HG  GLN A 139     -12.791  -1.143  24.328  1.00  0.64           H  
ATOM   2148 2HG  GLN A 139     -14.237  -2.202  24.303  1.00  0.64           H  
ATOM   2149 1HE2 GLN A 139     -11.382  -3.076  26.665  1.00  0.64           H  
ATOM   2150 2HE2 GLN A 139     -11.907  -1.514  26.107  1.00  0.64           H  
ATOM   2151  N   ALA A 140     -13.299  -2.990  19.803  1.00  0.63           N  
ATOM   2152  CA  ALA A 140     -12.684  -3.369  18.549  1.00  0.63           C  
ATOM   2153  C   ALA A 140     -12.861  -2.238  17.561  1.00  0.63           C  
ATOM   2154  O   ALA A 140     -11.924  -1.874  16.849  1.00  0.63           O  
ATOM   2155  CB  ALA A 140     -13.288  -4.661  18.035  1.00  0.63           C  
ATOM   2156  H   ALA A 140     -14.039  -3.563  20.196  1.00  0.63           H  
ATOM   2157  HA  ALA A 140     -11.617  -3.512  18.711  1.00  0.63           H  
ATOM   2158 1HB  ALA A 140     -12.811  -4.937  17.096  1.00  0.63           H  
ATOM   2159 2HB  ALA A 140     -13.137  -5.452  18.770  1.00  0.63           H  
ATOM   2160 3HB  ALA A 140     -14.359  -4.518  17.876  1.00  0.63           H  
ATOM   2161  N   GLY A 141     -14.044  -1.614  17.590  1.00  0.63           N  
ATOM   2162  CA  GLY A 141     -14.351  -0.483  16.743  1.00  0.63           C  
ATOM   2163  C   GLY A 141     -13.368   0.645  16.997  1.00  0.63           C  
ATOM   2164  O   GLY A 141     -12.698   1.103  16.074  1.00  0.63           O  
ATOM   2165  H   GLY A 141     -14.787  -1.954  18.203  1.00  0.63           H  
ATOM   2166 1HA  GLY A 141     -14.311  -0.785  15.697  1.00  0.63           H  
ATOM   2167 2HA  GLY A 141     -15.366  -0.144  16.953  1.00  0.63           H  
ATOM   2168  N   VAL A 142     -13.235   1.063  18.254  1.00  0.64           N  
ATOM   2169  CA  VAL A 142     -12.345   2.174  18.560  1.00  0.64           C  
ATOM   2170  C   VAL A 142     -10.892   1.876  18.200  1.00  0.64           C  
ATOM   2171  O   VAL A 142     -10.179   2.739  17.677  1.00  0.64           O  
ATOM   2172  CB  VAL A 142     -12.362   2.541  20.033  1.00  0.64           C  
ATOM   2173  CG1 VAL A 142     -11.291   3.547  20.223  1.00  0.64           C  
ATOM   2174  CG2 VAL A 142     -13.714   3.082  20.463  1.00  0.64           C  
ATOM   2175  H   VAL A 142     -13.793   0.629  18.995  1.00  0.64           H  
ATOM   2176  HA  VAL A 142     -12.678   3.039  17.985  1.00  0.64           H  
ATOM   2177  HB  VAL A 142     -12.117   1.662  20.625  1.00  0.64           H  
ATOM   2178 1HG1 VAL A 142     -11.230   3.835  21.260  1.00  0.64           H  
ATOM   2179 2HG1 VAL A 142     -10.361   3.124  19.896  1.00  0.64           H  
ATOM   2180 3HG1 VAL A 142     -11.516   4.407  19.612  1.00  0.64           H  
ATOM   2181 1HG2 VAL A 142     -13.686   3.352  21.519  1.00  0.64           H  
ATOM   2182 2HG2 VAL A 142     -13.948   3.948  19.872  1.00  0.64           H  
ATOM   2183 3HG2 VAL A 142     -14.475   2.330  20.306  1.00  0.64           H  
ATOM   2184  N   VAL A 143     -10.434   0.659  18.482  1.00  0.65           N  
ATOM   2185  CA  VAL A 143      -9.068   0.301  18.159  1.00  0.65           C  
ATOM   2186  C   VAL A 143      -8.855   0.449  16.655  1.00  0.65           C  
ATOM   2187  O   VAL A 143      -7.878   1.077  16.214  1.00  0.65           O  
ATOM   2188  CB  VAL A 143      -8.786  -1.154  18.613  1.00  0.65           C  
ATOM   2189  CG1 VAL A 143      -7.486  -1.621  18.092  1.00  0.65           C  
ATOM   2190  CG2 VAL A 143      -8.744  -1.240  20.141  1.00  0.65           C  
ATOM   2191  H   VAL A 143     -11.048  -0.026  18.923  1.00  0.65           H  
ATOM   2192  HA  VAL A 143      -8.391   0.973  18.675  1.00  0.65           H  
ATOM   2193  HB  VAL A 143      -9.575  -1.799  18.220  1.00  0.65           H  
ATOM   2194 1HG1 VAL A 143      -7.305  -2.636  18.398  1.00  0.65           H  
ATOM   2195 2HG1 VAL A 143      -7.499  -1.575  17.004  1.00  0.65           H  
ATOM   2196 3HG1 VAL A 143      -6.695  -0.984  18.480  1.00  0.65           H  
ATOM   2197 1HG2 VAL A 143      -8.563  -2.266  20.438  1.00  0.65           H  
ATOM   2198 2HG2 VAL A 143      -7.940  -0.613  20.503  1.00  0.65           H  
ATOM   2199 3HG2 VAL A 143      -9.679  -0.905  20.564  1.00  0.65           H  
ATOM   2200  N   GLU A 144      -9.789  -0.083  15.849  1.00  0.66           N  
ATOM   2201  CA  GLU A 144      -9.660   0.035  14.404  1.00  0.66           C  
ATOM   2202  C   GLU A 144      -9.749   1.493  13.926  1.00  0.66           C  
ATOM   2203  O   GLU A 144      -9.015   1.879  13.013  1.00  0.66           O  
ATOM   2204  CB  GLU A 144     -10.683  -0.858  13.680  1.00  0.66           C  
ATOM   2205  CG  GLU A 144     -10.397  -2.381  13.812  1.00  0.66           C  
ATOM   2206  CD  GLU A 144     -11.378  -3.283  13.075  1.00  0.66           C  
ATOM   2207  OE1 GLU A 144     -12.344  -2.794  12.544  1.00  0.66           O  
ATOM   2208  OE2 GLU A 144     -11.136  -4.470  13.043  1.00  0.66           O  
ATOM   2209  H   GLU A 144     -10.588  -0.585  16.244  1.00  0.66           H  
ATOM   2210  HA  GLU A 144      -8.673  -0.332  14.134  1.00  0.66           H  
ATOM   2211 1HB  GLU A 144     -11.678  -0.667  14.089  1.00  0.66           H  
ATOM   2212 2HB  GLU A 144     -10.706  -0.605  12.621  1.00  0.66           H  
ATOM   2213 1HG  GLU A 144      -9.412  -2.580  13.432  1.00  0.66           H  
ATOM   2214 2HG  GLU A 144     -10.400  -2.640  14.869  1.00  0.66           H  
ATOM   2215  N   GLU A 145     -10.609   2.316  14.553  1.00  0.67           N  
ATOM   2216  CA  GLU A 145     -10.736   3.731  14.175  1.00  0.67           C  
ATOM   2217  C   GLU A 145      -9.439   4.500  14.407  1.00  0.67           C  
ATOM   2218  O   GLU A 145      -9.057   5.347  13.596  1.00  0.67           O  
ATOM   2219  CB  GLU A 145     -11.862   4.434  14.952  1.00  0.67           C  
ATOM   2220  CG  GLU A 145     -13.295   4.039  14.563  1.00  0.67           C  
ATOM   2221  CD  GLU A 145     -14.353   4.704  15.434  1.00  0.67           C  
ATOM   2222  OE1 GLU A 145     -13.995   5.371  16.385  1.00  0.67           O  
ATOM   2223  OE2 GLU A 145     -15.517   4.547  15.144  1.00  0.67           O  
ATOM   2224  H   GLU A 145     -11.208   1.937  15.287  1.00  0.67           H  
ATOM   2225  HA  GLU A 145     -10.971   3.777  13.112  1.00  0.67           H  
ATOM   2226 1HB  GLU A 145     -11.743   4.223  16.014  1.00  0.67           H  
ATOM   2227 2HB  GLU A 145     -11.767   5.511  14.827  1.00  0.67           H  
ATOM   2228 1HG  GLU A 145     -13.464   4.331  13.529  1.00  0.67           H  
ATOM   2229 2HG  GLU A 145     -13.401   2.965  14.621  1.00  0.67           H  
ATOM   2230  N   LEU A 146      -8.749   4.191  15.508  1.00  0.68           N  
ATOM   2231  CA  LEU A 146      -7.481   4.844  15.805  1.00  0.68           C  
ATOM   2232  C   LEU A 146      -6.320   4.162  15.081  1.00  0.68           C  
ATOM   2233  O   LEU A 146      -5.251   4.756  14.917  1.00  0.68           O  
ATOM   2234  CB  LEU A 146      -7.241   4.903  17.317  1.00  0.68           C  
ATOM   2235  CG  LEU A 146      -8.259   5.786  18.091  1.00  0.68           C  
ATOM   2236  CD1 LEU A 146      -7.973   5.721  19.567  1.00  0.68           C  
ATOM   2237  CD2 LEU A 146      -8.174   7.221  17.591  1.00  0.68           C  
ATOM   2238  H   LEU A 146      -9.136   3.509  16.164  1.00  0.68           H  
ATOM   2239  HA  LEU A 146      -7.538   5.869  15.444  1.00  0.68           H  
ATOM   2240 1HB  LEU A 146      -7.311   3.887  17.717  1.00  0.68           H  
ATOM   2241 2HB  LEU A 146      -6.242   5.286  17.503  1.00  0.68           H  
ATOM   2242  HG  LEU A 146      -9.272   5.398  17.924  1.00  0.68           H  
ATOM   2243 1HD1 LEU A 146      -8.697   6.328  20.111  1.00  0.68           H  
ATOM   2244 2HD1 LEU A 146      -8.054   4.698  19.878  1.00  0.68           H  
ATOM   2245 3HD1 LEU A 146      -6.967   6.090  19.769  1.00  0.68           H  
ATOM   2246 1HD2 LEU A 146      -8.895   7.829  18.131  1.00  0.68           H  
ATOM   2247 2HD2 LEU A 146      -7.173   7.607  17.759  1.00  0.68           H  
ATOM   2248 3HD2 LEU A 146      -8.399   7.251  16.523  1.00  0.68           H  
ATOM   2249  N   GLY A 147      -6.540   2.919  14.639  1.00  0.67           N  
ATOM   2250  CA  GLY A 147      -5.558   2.137  13.901  1.00  0.67           C  
ATOM   2251  C   GLY A 147      -4.532   1.464  14.791  1.00  0.67           C  
ATOM   2252  O   GLY A 147      -3.473   1.044  14.325  1.00  0.67           O  
ATOM   2253  H   GLY A 147      -7.430   2.473  14.843  1.00  0.67           H  
ATOM   2254 1HA  GLY A 147      -6.085   1.380  13.320  1.00  0.67           H  
ATOM   2255 2HA  GLY A 147      -5.059   2.782  13.197  1.00  0.67           H  
ATOM   2256  N   MET A 148      -4.817   1.419  16.081  1.00  0.66           N  
ATOM   2257  CA  MET A 148      -3.901   0.839  17.049  1.00  0.66           C  
ATOM   2258  C   MET A 148      -4.067  -0.668  16.983  1.00  0.66           C  
ATOM   2259  O   MET A 148      -5.105  -1.136  16.529  1.00  0.66           O  
ATOM   2260  CB  MET A 148      -4.125   1.404  18.452  1.00  0.66           C  
ATOM   2261  CG  MET A 148      -3.037   0.997  19.443  1.00  0.66           C  
ATOM   2262  SD  MET A 148      -3.064   1.860  21.021  1.00  0.66           S  
ATOM   2263  CE  MET A 148      -1.699   1.049  21.762  1.00  0.66           C  
ATOM   2264  H   MET A 148      -5.741   1.735  16.373  1.00  0.66           H  
ATOM   2265  HA  MET A 148      -2.878   1.074  16.758  1.00  0.66           H  
ATOM   2266 1HB  MET A 148      -4.168   2.492  18.415  1.00  0.66           H  
ATOM   2267 2HB  MET A 148      -5.081   1.049  18.839  1.00  0.66           H  
ATOM   2268 1HG  MET A 148      -3.106  -0.063  19.648  1.00  0.66           H  
ATOM   2269 2HG  MET A 148      -2.075   1.188  18.980  1.00  0.66           H  
ATOM   2270 1HE  MET A 148      -1.551   1.418  22.752  1.00  0.66           H  
ATOM   2271 2HE  MET A 148      -1.893  -0.015  21.793  1.00  0.66           H  
ATOM   2272 3HE  MET A 148      -0.821   1.232  21.172  1.00  0.66           H  
ATOM   2273  N   ARG A 149      -3.037  -1.436  17.281  1.00  0.65           N  
ATOM   2274  CA  ARG A 149      -3.244  -2.876  17.324  1.00  0.65           C  
ATOM   2275  C   ARG A 149      -3.642  -3.243  18.747  1.00  0.65           C  
ATOM   2276  O   ARG A 149      -3.291  -2.535  19.695  1.00  0.65           O  
ATOM   2277  CB  ARG A 149      -2.000  -3.621  16.910  1.00  0.65           C  
ATOM   2278  CG  ARG A 149      -1.547  -3.378  15.503  1.00  0.65           C  
ATOM   2279  CD  ARG A 149      -0.339  -4.125  15.260  1.00  0.65           C  
ATOM   2280  NE  ARG A 149       0.279  -3.852  14.003  1.00  0.65           N  
ATOM   2281  CZ  ARG A 149       0.099  -4.472  12.843  1.00  0.65           C  
ATOM   2282  NH1 ARG A 149      -0.747  -5.468  12.649  1.00  0.65           N  
ATOM   2283  NH2 ARG A 149       0.853  -4.050  11.889  1.00  0.65           N  
ATOM   2284  H   ARG A 149      -2.146  -1.045  17.588  1.00  0.65           H  
ATOM   2285  HA  ARG A 149      -4.054  -3.153  16.658  1.00  0.65           H  
ATOM   2286 1HB  ARG A 149      -1.189  -3.327  17.552  1.00  0.65           H  
ATOM   2287 2HB  ARG A 149      -2.159  -4.694  17.034  1.00  0.65           H  
ATOM   2288 1HG  ARG A 149      -2.299  -3.699  14.802  1.00  0.65           H  
ATOM   2289 2HG  ARG A 149      -1.343  -2.327  15.367  1.00  0.65           H  
ATOM   2290 1HD  ARG A 149       0.385  -3.903  16.044  1.00  0.65           H  
ATOM   2291 2HD  ARG A 149      -0.580  -5.161  15.279  1.00  0.65           H  
ATOM   2292  HE  ARG A 149       0.998  -3.112  13.988  1.00  0.65           H  
ATOM   2293 1HH1 ARG A 149      -1.335  -5.838  13.399  1.00  0.65           H  
ATOM   2294 2HH1 ARG A 149      -0.820  -5.900  11.736  1.00  0.65           H  
ATOM   2295 1HH2 ARG A 149       1.519  -3.300  12.129  1.00  0.65           H  
ATOM   2296 2HH2 ARG A 149       0.859  -4.521  10.988  1.00  0.65           H  
ATOM   2297  N   ALA A 150      -4.382  -4.317  18.923  1.00  0.65           N  
ATOM   2298  CA  ALA A 150      -4.730  -4.669  20.282  1.00  0.65           C  
ATOM   2299  C   ALA A 150      -5.119  -6.108  20.466  1.00  0.65           C  
ATOM   2300  O   ALA A 150      -5.565  -6.773  19.531  1.00  0.65           O  
ATOM   2301  CB  ALA A 150      -5.894  -3.818  20.763  1.00  0.65           C  
ATOM   2302  H   ALA A 150      -4.675  -4.876  18.128  1.00  0.65           H  
ATOM   2303  HA  ALA A 150      -3.849  -4.487  20.883  1.00  0.65           H  
ATOM   2304 1HB  ALA A 150      -6.118  -4.064  21.801  1.00  0.65           H  
ATOM   2305 2HB  ALA A 150      -5.643  -2.760  20.691  1.00  0.65           H  
ATOM   2306 3HB  ALA A 150      -6.765  -4.030  20.152  1.00  0.65           H  
ATOM   2307  N   MET A 151      -4.965  -6.577  21.691  1.00  0.65           N  
ATOM   2308  CA  MET A 151      -5.489  -7.876  22.040  1.00  0.65           C  
ATOM   2309  C   MET A 151      -6.579  -7.668  23.074  1.00  0.65           C  
ATOM   2310  O   MET A 151      -6.323  -7.205  24.187  1.00  0.65           O  
ATOM   2311  CB  MET A 151      -4.378  -8.818  22.500  1.00  0.65           C  
ATOM   2312  CG  MET A 151      -4.870 -10.207  22.840  1.00  0.65           C  
ATOM   2313  SD  MET A 151      -3.534 -11.317  23.215  1.00  0.65           S  
ATOM   2314  CE  MET A 151      -2.909 -11.527  21.568  1.00  0.65           C  
ATOM   2315  H   MET A 151      -4.553  -5.962  22.390  1.00  0.65           H  
ATOM   2316  HA  MET A 151      -5.947  -8.313  21.163  1.00  0.65           H  
ATOM   2317 1HB  MET A 151      -3.630  -8.907  21.714  1.00  0.65           H  
ATOM   2318 2HB  MET A 151      -3.887  -8.410  23.379  1.00  0.65           H  
ATOM   2319 1HG  MET A 151      -5.541 -10.162  23.704  1.00  0.65           H  
ATOM   2320 2HG  MET A 151      -5.434 -10.615  22.000  1.00  0.65           H  
ATOM   2321 1HE  MET A 151      -2.063 -12.193  21.583  1.00  0.65           H  
ATOM   2322 2HE  MET A 151      -3.688 -11.951  20.936  1.00  0.65           H  
ATOM   2323 3HE  MET A 151      -2.600 -10.564  21.167  1.00  0.65           H  
ATOM   2324  N   LEU A 152      -7.800  -8.004  22.726  1.00  0.65           N  
ATOM   2325  CA  LEU A 152      -8.868  -7.752  23.663  1.00  0.65           C  
ATOM   2326  C   LEU A 152      -9.072  -9.035  24.406  1.00  0.65           C  
ATOM   2327  O   LEU A 152      -9.156 -10.106  23.799  1.00  0.65           O  
ATOM   2328  CB  LEU A 152     -10.137  -7.304  22.940  1.00  0.65           C  
ATOM   2329  CG  LEU A 152      -9.957  -6.050  22.017  1.00  0.65           C  
ATOM   2330  CD1 LEU A 152     -11.278  -5.718  21.342  1.00  0.65           C  
ATOM   2331  CD2 LEU A 152      -9.440  -4.869  22.830  1.00  0.65           C  
ATOM   2332  H   LEU A 152      -7.972  -8.433  21.824  1.00  0.65           H  
ATOM   2333  HA  LEU A 152      -8.574  -6.979  24.372  1.00  0.65           H  
ATOM   2334 1HB  LEU A 152     -10.513  -8.107  22.344  1.00  0.65           H  
ATOM   2335 2HB  LEU A 152     -10.888  -7.051  23.692  1.00  0.65           H  
ATOM   2336  HG  LEU A 152      -9.234  -6.283  21.233  1.00  0.65           H  
ATOM   2337 1HD1 LEU A 152     -11.141  -4.862  20.690  1.00  0.65           H  
ATOM   2338 2HD1 LEU A 152     -11.614  -6.574  20.754  1.00  0.65           H  
ATOM   2339 3HD1 LEU A 152     -12.027  -5.480  22.099  1.00  0.65           H  
ATOM   2340 1HD2 LEU A 152      -9.309  -4.006  22.178  1.00  0.65           H  
ATOM   2341 2HD2 LEU A 152     -10.155  -4.625  23.616  1.00  0.65           H  
ATOM   2342 3HD2 LEU A 152      -8.482  -5.130  23.282  1.00  0.65           H  
ATOM   2343  N   THR A 153      -9.164  -8.936  25.706  1.00  0.66           N  
ATOM   2344  CA  THR A 153      -9.318 -10.125  26.480  1.00  0.66           C  
ATOM   2345  C   THR A 153     -10.693 -10.192  27.123  1.00  0.66           C  
ATOM   2346  O   THR A 153     -11.137  -9.262  27.816  1.00  0.66           O  
ATOM   2347  CB  THR A 153      -8.244 -10.193  27.568  1.00  0.66           C  
ATOM   2348  OG1 THR A 153      -6.912 -10.201  27.026  1.00  0.66           O  
ATOM   2349  CG2 THR A 153      -8.408 -11.368  28.344  1.00  0.66           C  
ATOM   2350  H   THR A 153      -9.084  -8.037  26.174  1.00  0.66           H  
ATOM   2351  HA  THR A 153      -9.200 -10.970  25.827  1.00  0.66           H  
ATOM   2352  HB  THR A 153      -8.346  -9.367  28.179  1.00  0.66           H  
ATOM   2353  HG1 THR A 153      -6.274 -10.126  27.786  1.00  0.66           H  
ATOM   2354 1HG2 THR A 153      -7.647 -11.338  29.087  1.00  0.66           H  
ATOM   2355 2HG2 THR A 153      -9.389 -11.375  28.804  1.00  0.66           H  
ATOM   2356 3HG2 THR A 153      -8.289 -12.246  27.729  1.00  0.66           H  
ATOM   2357  N   ARG A 154     -11.365 -11.315  26.916  1.00  0.68           N  
ATOM   2358  CA  ARG A 154     -12.654 -11.535  27.544  1.00  0.68           C  
ATOM   2359  C   ARG A 154     -12.409 -12.246  28.820  1.00  0.68           C  
ATOM   2360  O   ARG A 154     -12.103 -13.445  28.811  1.00  0.68           O  
ATOM   2361  CB  ARG A 154     -13.569 -12.384  26.705  1.00  0.68           C  
ATOM   2362  CG  ARG A 154     -14.903 -12.784  27.401  1.00  0.68           C  
ATOM   2363  CD  ARG A 154     -15.733 -11.615  27.735  1.00  0.68           C  
ATOM   2364  NE  ARG A 154     -17.145 -11.954  27.993  1.00  0.68           N  
ATOM   2365  CZ  ARG A 154     -17.691 -12.246  29.209  1.00  0.68           C  
ATOM   2366  NH1 ARG A 154     -16.979 -12.294  30.315  1.00  0.68           N  
ATOM   2367  NH2 ARG A 154     -18.976 -12.482  29.302  1.00  0.68           N  
ATOM   2368  H   ARG A 154     -10.926 -12.041  26.348  1.00  0.68           H  
ATOM   2369  HA  ARG A 154     -13.134 -10.575  27.753  1.00  0.68           H  
ATOM   2370 1HB  ARG A 154     -13.797 -11.858  25.793  1.00  0.68           H  
ATOM   2371 2HB  ARG A 154     -13.055 -13.308  26.429  1.00  0.68           H  
ATOM   2372 1HG  ARG A 154     -15.476 -13.455  26.765  1.00  0.68           H  
ATOM   2373 2HG  ARG A 154     -14.672 -13.296  28.340  1.00  0.68           H  
ATOM   2374 1HD  ARG A 154     -15.325 -11.189  28.642  1.00  0.68           H  
ATOM   2375 2HD  ARG A 154     -15.692 -10.876  26.941  1.00  0.68           H  
ATOM   2376  HE  ARG A 154     -17.789 -11.953  27.179  1.00  0.68           H  
ATOM   2377 1HH1 ARG A 154     -15.964 -12.131  30.327  1.00  0.68           H  
ATOM   2378 2HH1 ARG A 154     -17.437 -12.505  31.190  1.00  0.68           H  
ATOM   2379 1HH2 ARG A 154     -19.556 -12.447  28.470  1.00  0.68           H  
ATOM   2380 2HH2 ARG A 154     -19.380 -12.676  30.224  1.00  0.68           H  
ATOM   2381  N   GLY A 155     -12.507 -11.527  29.911  1.00  0.69           N  
ATOM   2382  CA  GLY A 155     -12.201 -12.153  31.147  1.00  0.69           C  
ATOM   2383  C   GLY A 155     -13.435 -12.488  31.925  1.00  0.69           C  
ATOM   2384  O   GLY A 155     -14.543 -12.317  31.413  1.00  0.69           O  
ATOM   2385  H   GLY A 155     -12.761 -10.538  29.900  1.00  0.69           H  
ATOM   2386 1HA  GLY A 155     -11.683 -13.064  30.924  1.00  0.69           H  
ATOM   2387 2HA  GLY A 155     -11.535 -11.519  31.711  1.00  0.69           H  
ATOM   2388  N   SER A 156     -13.254 -12.965  33.154  1.00  0.70           N  
ATOM   2389  CA  SER A 156     -14.416 -13.322  33.958  1.00  0.70           C  
ATOM   2390  C   SER A 156     -14.230 -13.467  35.466  1.00  0.70           C  
ATOM   2391  O   SER A 156     -13.123 -13.624  35.995  1.00  0.70           O  
ATOM   2392  CB  SER A 156     -14.999 -14.610  33.433  1.00  0.70           C  
ATOM   2393  OG  SER A 156     -14.114 -15.677  33.611  1.00  0.70           O  
ATOM   2394  H   SER A 156     -12.296 -13.096  33.472  1.00  0.70           H  
ATOM   2395  HA  SER A 156     -15.157 -12.535  33.808  1.00  0.70           H  
ATOM   2396 1HB  SER A 156     -15.915 -14.800  33.959  1.00  0.70           H  
ATOM   2397 2HB  SER A 156     -15.245 -14.507  32.384  1.00  0.70           H  
ATOM   2398  HG  SER A 156     -14.521 -16.439  33.190  1.00  0.70           H  
ATOM   2399  N   MET A 157     -15.382 -13.470  36.140  1.00  0.71           N  
ATOM   2400  CA  MET A 157     -15.545 -13.756  37.563  1.00  0.71           C  
ATOM   2401  C   MET A 157     -16.747 -14.691  37.692  1.00  0.71           C  
ATOM   2402  O   MET A 157     -17.759 -14.451  37.024  1.00  0.71           O  
ATOM   2403  CB  MET A 157     -15.792 -12.447  38.317  1.00  0.71           C  
ATOM   2404  CG  MET A 157     -14.619 -11.481  38.291  1.00  0.71           C  
ATOM   2405  SD  MET A 157     -14.994  -9.828  38.866  1.00  0.71           S  
ATOM   2406  CE  MET A 157     -15.718  -9.137  37.395  1.00  0.71           C  
ATOM   2407  H   MET A 157     -16.224 -13.282  35.611  1.00  0.71           H  
ATOM   2408  HA  MET A 157     -14.659 -14.262  37.950  1.00  0.71           H  
ATOM   2409 1HB  MET A 157     -16.661 -11.935  37.894  1.00  0.71           H  
ATOM   2410 2HB  MET A 157     -16.026 -12.669  39.363  1.00  0.71           H  
ATOM   2411 1HG  MET A 157     -13.806 -11.882  38.892  1.00  0.71           H  
ATOM   2412 2HG  MET A 157     -14.278 -11.386  37.277  1.00  0.71           H  
ATOM   2413 1HE  MET A 157     -15.991  -8.114  37.581  1.00  0.71           H  
ATOM   2414 2HE  MET A 157     -14.998  -9.175  36.596  1.00  0.71           H  
ATOM   2415 3HE  MET A 157     -16.601  -9.707  37.111  1.00  0.71           H  
ATOM   2416  N   SER A 158     -16.655 -15.730  38.537  1.00  0.72           N  
ATOM   2417  CA  SER A 158     -17.798 -16.627  38.731  1.00  0.72           C  
ATOM   2418  C   SER A 158     -18.102 -16.778  40.214  1.00  0.72           C  
ATOM   2419  O   SER A 158     -19.154 -17.288  40.598  1.00  0.72           O  
ATOM   2420  CB  SER A 158     -17.562 -17.983  38.125  1.00  0.72           C  
ATOM   2421  OG  SER A 158     -16.547 -18.655  38.794  1.00  0.72           O  
ATOM   2422  H   SER A 158     -15.804 -15.886  39.075  1.00  0.72           H  
ATOM   2423  HA  SER A 158     -18.664 -16.203  38.232  1.00  0.72           H  
ATOM   2424 1HB  SER A 158     -18.482 -18.564  38.162  1.00  0.72           H  
ATOM   2425 2HB  SER A 158     -17.305 -17.831  37.101  1.00  0.72           H  
ATOM   2426  HG  SER A 158     -16.659 -18.401  39.723  1.00  0.72           H  
ATOM   2427  N   LEU A 159     -17.169 -16.328  41.042  1.00  0.75           N  
ATOM   2428  CA  LEU A 159     -17.305 -16.402  42.485  1.00  0.75           C  
ATOM   2429  C   LEU A 159     -17.447 -14.985  43.032  1.00  0.75           C  
ATOM   2430  O   LEU A 159     -16.717 -14.092  42.602  1.00  0.75           O  
ATOM   2431  CB  LEU A 159     -16.042 -17.054  43.061  1.00  0.75           C  
ATOM   2432  CG  LEU A 159     -15.714 -18.446  42.522  1.00  0.75           C  
ATOM   2433  CD1 LEU A 159     -14.384 -18.887  43.067  1.00  0.75           C  
ATOM   2434  CD2 LEU A 159     -16.810 -19.396  42.919  1.00  0.75           C  
ATOM   2435  H   LEU A 159     -16.306 -15.947  40.665  1.00  0.75           H  
ATOM   2436  HA  LEU A 159     -18.192 -16.979  42.745  1.00  0.75           H  
ATOM   2437 1HB  LEU A 159     -15.195 -16.405  42.876  1.00  0.75           H  
ATOM   2438 2HB  LEU A 159     -16.167 -17.140  44.142  1.00  0.75           H  
ATOM   2439  HG  LEU A 159     -15.635 -18.416  41.443  1.00  0.75           H  
ATOM   2440 1HD1 LEU A 159     -14.139 -19.877  42.686  1.00  0.75           H  
ATOM   2441 2HD1 LEU A 159     -13.620 -18.197  42.764  1.00  0.75           H  
ATOM   2442 3HD1 LEU A 159     -14.430 -18.903  44.143  1.00  0.75           H  
ATOM   2443 1HD2 LEU A 159     -16.584 -20.386  42.542  1.00  0.75           H  
ATOM   2444 2HD2 LEU A 159     -16.887 -19.429  44.005  1.00  0.75           H  
ATOM   2445 3HD2 LEU A 159     -17.760 -19.054  42.501  1.00  0.75           H  
ATOM   2446  N   GLY A 160     -18.339 -14.773  43.995  1.00  0.78           N  
ATOM   2447  CA  GLY A 160     -18.454 -13.443  44.604  1.00  0.78           C  
ATOM   2448  C   GLY A 160     -17.957 -13.464  46.038  1.00  0.78           C  
ATOM   2449  O   GLY A 160     -17.502 -14.507  46.527  1.00  0.78           O  
ATOM   2450  H   GLY A 160     -18.950 -15.528  44.300  1.00  0.78           H  
ATOM   2451 1HA  GLY A 160     -17.886 -12.712  44.027  1.00  0.78           H  
ATOM   2452 2HA  GLY A 160     -19.493 -13.123  44.584  1.00  0.78           H  
ATOM   2453  N   GLU A 161     -18.166 -12.361  46.760  1.00  0.81           N  
ATOM   2454  CA  GLU A 161     -17.723 -12.285  48.155  1.00  0.81           C  
ATOM   2455  C   GLU A 161     -18.353 -13.374  49.019  1.00  0.81           C  
ATOM   2456  O   GLU A 161     -17.694 -13.962  49.879  1.00  0.81           O  
ATOM   2457  CB  GLU A 161     -18.102 -10.937  48.788  1.00  0.81           C  
ATOM   2458  CG  GLU A 161     -17.355  -9.727  48.296  1.00  0.81           C  
ATOM   2459  CD  GLU A 161     -17.798  -8.450  48.956  1.00  0.81           C  
ATOM   2460  OE1 GLU A 161     -18.758  -8.473  49.687  1.00  0.81           O  
ATOM   2461  OE2 GLU A 161     -17.159  -7.438  48.735  1.00  0.81           O  
ATOM   2462  H   GLU A 161     -18.504 -11.530  46.279  1.00  0.81           H  
ATOM   2463  HA  GLU A 161     -16.645 -12.403  48.185  1.00  0.81           H  
ATOM   2464 1HB  GLU A 161     -19.165 -10.754  48.624  1.00  0.81           H  
ATOM   2465 2HB  GLU A 161     -17.949 -10.994  49.863  1.00  0.81           H  
ATOM   2466 1HG  GLU A 161     -16.281  -9.871  48.438  1.00  0.81           H  
ATOM   2467 2HG  GLU A 161     -17.537  -9.634  47.263  1.00  0.81           H  
ATOM   2468  N   LYS A 162     -19.625 -13.683  48.768  1.00  0.84           N  
ATOM   2469  CA  LYS A 162     -20.336 -14.687  49.556  1.00  0.84           C  
ATOM   2470  C   LYS A 162     -19.744 -16.093  49.427  1.00  0.84           C  
ATOM   2471  O   LYS A 162     -19.990 -16.954  50.274  1.00  0.84           O  
ATOM   2472  CB  LYS A 162     -21.824 -14.740  49.182  1.00  0.84           C  
ATOM   2473  CG  LYS A 162     -22.148 -15.313  47.786  1.00  0.84           C  
ATOM   2474  CD  LYS A 162     -23.656 -15.449  47.599  1.00  0.84           C  
ATOM   2475  CE  LYS A 162     -24.056 -15.950  46.199  1.00  0.84           C  
ATOM   2476  NZ  LYS A 162     -23.419 -17.267  45.817  1.00  0.84           N  
ATOM   2477  H   LYS A 162     -20.107 -13.190  48.029  1.00  0.84           H  
ATOM   2478  HA  LYS A 162     -20.263 -14.400  50.605  1.00  0.84           H  
ATOM   2479 1HB  LYS A 162     -22.352 -15.351  49.912  1.00  0.84           H  
ATOM   2480 2HB  LYS A 162     -22.245 -13.736  49.231  1.00  0.84           H  
ATOM   2481 1HG  LYS A 162     -21.730 -14.680  46.999  1.00  0.84           H  
ATOM   2482 2HG  LYS A 162     -21.715 -16.301  47.697  1.00  0.84           H  
ATOM   2483 1HD  LYS A 162     -24.041 -16.149  48.339  1.00  0.84           H  
ATOM   2484 2HD  LYS A 162     -24.123 -14.480  47.764  1.00  0.84           H  
ATOM   2485 1HE  LYS A 162     -25.136 -16.078  46.195  1.00  0.84           H  
ATOM   2486 2HE  LYS A 162     -23.798 -15.214  45.473  1.00  0.84           H  
ATOM   2487 1HZ  LYS A 162     -23.740 -17.543  44.912  1.00  0.84           H  
ATOM   2488 2HZ  LYS A 162     -22.379 -17.200  45.773  1.00  0.84           H  
ATOM   2489 3HZ  LYS A 162     -23.655 -17.979  46.485  1.00  0.84           H  
ATOM   2490  N   ASP A 163     -18.984 -16.326  48.351  1.00  0.87           N  
ATOM   2491  CA  ASP A 163     -18.396 -17.618  48.050  1.00  0.87           C  
ATOM   2492  C   ASP A 163     -16.902 -17.648  48.373  1.00  0.87           C  
ATOM   2493  O   ASP A 163     -16.208 -18.621  48.040  1.00  0.87           O  
ATOM   2494  CB  ASP A 163     -18.632 -17.921  46.571  1.00  0.87           C  
ATOM   2495  CG  ASP A 163     -20.116 -18.071  46.261  1.00  0.87           C  
ATOM   2496  OD1 ASP A 163     -20.790 -18.781  46.956  1.00  0.87           O  
ATOM   2497  OD2 ASP A 163     -20.605 -17.400  45.381  1.00  0.87           O  
ATOM   2498  H   ASP A 163     -18.770 -15.562  47.716  1.00  0.87           H  
ATOM   2499  HA  ASP A 163     -18.894 -18.375  48.655  1.00  0.87           H  
ATOM   2500 1HB  ASP A 163     -18.219 -17.109  45.966  1.00  0.87           H  
ATOM   2501 2HB  ASP A 163     -18.114 -18.838  46.294  1.00  0.87           H  
ATOM   2502  N   GLY A 164     -16.417 -16.591  49.039  1.00  0.90           N  
ATOM   2503  CA  GLY A 164     -15.015 -16.462  49.412  1.00  0.90           C  
ATOM   2504  C   GLY A 164     -14.120 -15.768  48.372  1.00  0.90           C  
ATOM   2505  O   GLY A 164     -12.898 -15.745  48.544  1.00  0.90           O  
ATOM   2506  H   GLY A 164     -17.035 -15.821  49.304  1.00  0.90           H  
ATOM   2507 1HA  GLY A 164     -14.962 -15.902  50.346  1.00  0.90           H  
ATOM   2508 2HA  GLY A 164     -14.614 -17.450  49.624  1.00  0.90           H  
ATOM   2509  N   GLY A 165     -14.699 -15.229  47.291  1.00  0.92           N  
ATOM   2510  CA  GLY A 165     -13.900 -14.553  46.277  1.00  0.92           C  
ATOM   2511  C   GLY A 165     -13.741 -13.086  46.649  1.00  0.92           C  
ATOM   2512  O   GLY A 165     -14.341 -12.619  47.614  1.00  0.92           O  
ATOM   2513  H   GLY A 165     -15.709 -15.242  47.175  1.00  0.92           H  
ATOM   2514 1HA  GLY A 165     -12.922 -15.028  46.191  1.00  0.92           H  
ATOM   2515 2HA  GLY A 165     -14.389 -14.641  45.304  1.00  0.92           H  
ATOM   2516  N   LEU A 166     -12.933 -12.345  45.909  1.00  0.95           N  
ATOM   2517  CA  LEU A 166     -12.761 -10.917  46.166  1.00  0.95           C  
ATOM   2518  C   LEU A 166     -13.942  -9.972  45.812  1.00  0.95           C  
ATOM   2519  O   LEU A 166     -14.272  -9.095  46.606  1.00  0.95           O  
ATOM   2520  CB  LEU A 166     -11.518 -10.391  45.456  1.00  0.95           C  
ATOM   2521  CG  LEU A 166     -11.166  -8.940  45.659  1.00  0.95           C  
ATOM   2522  CD1 LEU A 166     -10.832  -8.712  47.116  1.00  0.95           C  
ATOM   2523  CD2 LEU A 166     -10.027  -8.600  44.786  1.00  0.95           C  
ATOM   2524  H   LEU A 166     -12.438 -12.779  45.140  1.00  0.95           H  
ATOM   2525  HA  LEU A 166     -12.589 -10.816  47.241  1.00  0.95           H  
ATOM   2526 1HB  LEU A 166     -10.668 -10.958  45.824  1.00  0.95           H  
ATOM   2527 2HB  LEU A 166     -11.600 -10.542  44.401  1.00  0.95           H  
ATOM   2528  HG  LEU A 166     -12.018  -8.307  45.404  1.00  0.95           H  
ATOM   2529 1HD1 LEU A 166     -10.573  -7.668  47.267  1.00  0.95           H  
ATOM   2530 2HD1 LEU A 166     -11.694  -8.971  47.730  1.00  0.95           H  
ATOM   2531 3HD1 LEU A 166      -9.986  -9.339  47.393  1.00  0.95           H  
ATOM   2532 1HD2 LEU A 166      -9.765  -7.560  44.944  1.00  0.95           H  
ATOM   2533 2HD2 LEU A 166      -9.190  -9.231  45.039  1.00  0.95           H  
ATOM   2534 3HD2 LEU A 166     -10.300  -8.760  43.748  1.00  0.95           H  
ATOM   2535  N   PRO A 167     -14.529 -10.066  44.584  1.00  0.97           N  
ATOM   2536  CA  PRO A 167     -15.487  -9.116  44.056  1.00  0.97           C  
ATOM   2537  C   PRO A 167     -16.908  -9.273  44.616  1.00  0.97           C  
ATOM   2538  O   PRO A 167     -17.301 -10.380  45.000  1.00  0.97           O  
ATOM   2539  CB  PRO A 167     -15.467  -9.448  42.576  1.00  0.97           C  
ATOM   2540  CG  PRO A 167     -15.220 -10.930  42.523  1.00  0.97           C  
ATOM   2541  CD  PRO A 167     -14.319 -11.236  43.681  1.00  0.97           C  
ATOM   2542  HA  PRO A 167     -15.063  -8.126  44.220  1.00  0.97           H  
ATOM   2543 1HB  PRO A 167     -16.405  -9.159  42.133  1.00  0.97           H  
ATOM   2544 2HB  PRO A 167     -14.699  -8.891  42.065  1.00  0.97           H  
ATOM   2545 1HG  PRO A 167     -16.180 -11.469  42.576  1.00  0.97           H  
ATOM   2546 2HG  PRO A 167     -14.768 -11.208  41.561  1.00  0.97           H  
ATOM   2547 1HD  PRO A 167     -14.722 -12.160  44.116  1.00  0.97           H  
ATOM   2548 2HD  PRO A 167     -13.300 -11.334  43.323  1.00  0.97           H  
ATOM   2549  N   PRO A 168     -17.731  -8.210  44.558  1.00  0.98           N  
ATOM   2550  CA  PRO A 168     -19.155  -8.197  44.843  1.00  0.98           C  
ATOM   2551  C   PRO A 168     -19.905  -9.150  43.926  1.00  0.98           C  
ATOM   2552  O   PRO A 168     -19.558  -9.315  42.757  1.00  0.98           O  
ATOM   2553  CB  PRO A 168     -19.545  -6.748  44.541  1.00  0.98           C  
ATOM   2554  CG  PRO A 168     -18.277  -5.958  44.728  1.00  0.98           C  
ATOM   2555  CD  PRO A 168     -17.174  -6.868  44.270  1.00  0.98           C  
ATOM   2556  HA  PRO A 168     -19.321  -8.445  45.900  1.00  0.98           H  
ATOM   2557 1HB  PRO A 168     -19.930  -6.681  43.533  1.00  0.98           H  
ATOM   2558 2HB  PRO A 168     -20.350  -6.432  45.223  1.00  0.98           H  
ATOM   2559 1HG  PRO A 168     -18.320  -5.018  44.153  1.00  0.98           H  
ATOM   2560 2HG  PRO A 168     -18.164  -5.675  45.788  1.00  0.98           H  
ATOM   2561 1HD  PRO A 168     -16.957  -6.751  43.201  1.00  0.98           H  
ATOM   2562 2HD  PRO A 168     -16.318  -6.630  44.915  1.00  0.98           H  
ATOM   2563  N   GLN A 169     -20.998  -9.707  44.420  1.00  0.98           N  
ATOM   2564  CA  GLN A 169     -21.787 -10.642  43.623  1.00  0.98           C  
ATOM   2565  C   GLN A 169     -22.332 -10.041  42.323  1.00  0.98           C  
ATOM   2566  O   GLN A 169     -22.500 -10.751  41.338  1.00  0.98           O  
ATOM   2567  CB  GLN A 169     -22.932 -11.205  44.448  1.00  0.98           C  
ATOM   2568  CG  GLN A 169     -23.698 -12.313  43.750  1.00  0.98           C  
ATOM   2569  CD  GLN A 169     -22.861 -13.574  43.520  1.00  0.98           C  
ATOM   2570  OE1 GLN A 169     -21.932 -13.877  44.277  1.00  0.98           O  
ATOM   2571  NE2 GLN A 169     -23.227 -14.346  42.501  1.00  0.98           N  
ATOM   2572  H   GLN A 169     -21.269  -9.517  45.376  1.00  0.98           H  
ATOM   2573  HA  GLN A 169     -21.141 -11.474  43.350  1.00  0.98           H  
ATOM   2574 1HB  GLN A 169     -22.549 -11.599  45.389  1.00  0.98           H  
ATOM   2575 2HB  GLN A 169     -23.637 -10.409  44.683  1.00  0.98           H  
ATOM   2576 1HG  GLN A 169     -24.560 -12.580  44.359  1.00  0.98           H  
ATOM   2577 2HG  GLN A 169     -24.027 -11.944  42.778  1.00  0.98           H  
ATOM   2578 1HE2 GLN A 169     -22.750 -15.216  42.337  1.00  0.98           H  
ATOM   2579 2HE2 GLN A 169     -23.998 -14.079  41.918  1.00  0.98           H  
ATOM   2580  N   GLN A 170     -22.602  -8.733  42.292  1.00  0.96           N  
ATOM   2581  CA  GLN A 170     -23.144  -8.105  41.078  1.00  0.96           C  
ATOM   2582  C   GLN A 170     -22.203  -8.226  39.870  1.00  0.96           C  
ATOM   2583  O   GLN A 170     -22.615  -7.992  38.731  1.00  0.96           O  
ATOM   2584  CB  GLN A 170     -23.442  -6.608  41.266  1.00  0.96           C  
ATOM   2585  CG  GLN A 170     -22.201  -5.708  41.372  1.00  0.96           C  
ATOM   2586  CD  GLN A 170     -22.542  -4.223  41.518  1.00  0.96           C  
ATOM   2587  OE1 GLN A 170     -23.305  -3.675  40.717  1.00  0.96           O  
ATOM   2588  NE2 GLN A 170     -21.980  -3.564  42.526  1.00  0.96           N  
ATOM   2589  H   GLN A 170     -22.437  -8.174  43.115  1.00  0.96           H  
ATOM   2590  HA  GLN A 170     -24.077  -8.611  40.824  1.00  0.96           H  
ATOM   2591 1HB  GLN A 170     -24.041  -6.252  40.428  1.00  0.96           H  
ATOM   2592 2HB  GLN A 170     -24.033  -6.467  42.170  1.00  0.96           H  
ATOM   2593 1HG  GLN A 170     -21.629  -6.013  42.232  1.00  0.96           H  
ATOM   2594 2HG  GLN A 170     -21.607  -5.823  40.467  1.00  0.96           H  
ATOM   2595 1HE2 GLN A 170     -22.176  -2.591  42.656  1.00  0.96           H  
ATOM   2596 2HE2 GLN A 170     -21.367  -4.038  43.155  1.00  0.96           H  
ATOM   2597  N   THR A 171     -20.929  -8.540  40.123  1.00  0.93           N  
ATOM   2598  CA  THR A 171     -19.931  -8.634  39.079  1.00  0.93           C  
ATOM   2599  C   THR A 171     -19.802 -10.057  38.525  1.00  0.93           C  
ATOM   2600  O   THR A 171     -19.046 -10.303  37.585  1.00  0.93           O  
ATOM   2601  CB  THR A 171     -18.561  -8.247  39.643  1.00  0.93           C  
ATOM   2602  OG1 THR A 171     -18.168  -9.215  40.584  1.00  0.93           O  
ATOM   2603  CG2 THR A 171     -18.606  -6.891  40.352  1.00  0.93           C  
ATOM   2604  H   THR A 171     -20.631  -8.744  41.077  1.00  0.93           H  
ATOM   2605  HA  THR A 171     -20.217  -7.972  38.270  1.00  0.93           H  
ATOM   2606  HB  THR A 171     -17.852  -8.230  38.867  1.00  0.93           H  
ATOM   2607  HG1 THR A 171     -18.843  -9.294  41.283  1.00  0.93           H  
ATOM   2608 1HG2 THR A 171     -17.621  -6.668  40.748  1.00  0.93           H  
ATOM   2609 2HG2 THR A 171     -18.904  -6.113  39.657  1.00  0.93           H  
ATOM   2610 3HG2 THR A 171     -19.322  -6.940  41.167  1.00  0.93           H  
ATOM   2611  N   VAL A 172     -20.497 -10.992  39.152  1.00  0.90           N  
ATOM   2612  CA  VAL A 172     -20.382 -12.414  38.864  1.00  0.90           C  
ATOM   2613  C   VAL A 172     -21.276 -12.969  37.753  1.00  0.90           C  
ATOM   2614  O   VAL A 172     -22.476 -12.693  37.702  1.00  0.90           O  
ATOM   2615  CB  VAL A 172     -20.648 -13.161  40.167  1.00  0.90           C  
ATOM   2616  CG1 VAL A 172     -20.661 -14.570  39.937  1.00  0.90           C  
ATOM   2617  CG2 VAL A 172     -19.569 -12.801  41.159  1.00  0.90           C  
ATOM   2618  H   VAL A 172     -21.141 -10.719  39.893  1.00  0.90           H  
ATOM   2619  HA  VAL A 172     -19.345 -12.603  38.577  1.00  0.90           H  
ATOM   2620  HB  VAL A 172     -21.613 -12.878  40.559  1.00  0.90           H  
ATOM   2621 1HG1 VAL A 172     -20.829 -15.099  40.874  1.00  0.90           H  
ATOM   2622 2HG1 VAL A 172     -21.438 -14.837  39.227  1.00  0.90           H  
ATOM   2623 3HG1 VAL A 172     -19.724 -14.809  39.546  1.00  0.90           H  
ATOM   2624 1HG2 VAL A 172     -19.767 -13.323  42.082  1.00  0.90           H  
ATOM   2625 2HG2 VAL A 172     -18.593 -13.098  40.768  1.00  0.90           H  
ATOM   2626 3HG2 VAL A 172     -19.575 -11.725  41.339  1.00  0.90           H  
ATOM   2627  N   GLN A 173     -20.682 -13.772  36.859  1.00  0.86           N  
ATOM   2628  CA  GLN A 173     -21.431 -14.412  35.778  1.00  0.86           C  
ATOM   2629  C   GLN A 173     -21.349 -15.935  35.867  1.00  0.86           C  
ATOM   2630  O   GLN A 173     -20.396 -16.484  36.412  1.00  0.86           O  
ATOM   2631  CB  GLN A 173     -20.937 -13.968  34.396  1.00  0.86           C  
ATOM   2632  CG  GLN A 173     -21.143 -12.505  34.073  1.00  0.86           C  
ATOM   2633  CD  GLN A 173     -20.802 -12.185  32.609  1.00  0.86           C  
ATOM   2634  OE1 GLN A 173     -19.857 -12.747  32.020  1.00  0.86           O  
ATOM   2635  NE2 GLN A 173     -21.587 -11.279  32.027  1.00  0.86           N  
ATOM   2636  H   GLN A 173     -19.681 -13.960  36.941  1.00  0.86           H  
ATOM   2637  HA  GLN A 173     -22.479 -14.132  35.870  1.00  0.86           H  
ATOM   2638 1HB  GLN A 173     -19.871 -14.160  34.325  1.00  0.86           H  
ATOM   2639 2HB  GLN A 173     -21.426 -14.566  33.626  1.00  0.86           H  
ATOM   2640 1HG  GLN A 173     -22.185 -12.243  34.254  1.00  0.86           H  
ATOM   2641 2HG  GLN A 173     -20.493 -11.907  34.717  1.00  0.86           H  
ATOM   2642 1HE2 GLN A 173     -21.450 -10.998  31.078  1.00  0.86           H  
ATOM   2643 2HE2 GLN A 173     -22.336 -10.858  32.551  1.00  0.86           H  
ATOM   2644  N   GLU A 174     -22.341 -16.617  35.301  1.00  0.84           N  
ATOM   2645  CA  GLU A 174     -22.337 -18.077  35.258  1.00  0.84           C  
ATOM   2646  C   GLU A 174     -21.360 -18.591  34.211  1.00  0.84           C  
ATOM   2647  O   GLU A 174     -21.158 -17.953  33.174  1.00  0.84           O  
ATOM   2648  CB  GLU A 174     -23.737 -18.612  34.972  1.00  0.84           C  
ATOM   2649  CG  GLU A 174     -24.748 -18.330  36.077  1.00  0.84           C  
ATOM   2650  CD  GLU A 174     -26.111 -18.907  35.792  1.00  0.84           C  
ATOM   2651  OE1 GLU A 174     -26.248 -19.582  34.801  1.00  0.84           O  
ATOM   2652  OE2 GLU A 174     -27.012 -18.674  36.565  1.00  0.84           O  
ATOM   2653  H   GLU A 174     -23.114 -16.114  34.887  1.00  0.84           H  
ATOM   2654  HA  GLU A 174     -22.015 -18.448  36.233  1.00  0.84           H  
ATOM   2655 1HB  GLU A 174     -24.113 -18.168  34.048  1.00  0.84           H  
ATOM   2656 2HB  GLU A 174     -23.691 -19.692  34.819  1.00  0.84           H  
ATOM   2657 1HG  GLU A 174     -24.374 -18.752  37.010  1.00  0.84           H  
ATOM   2658 2HG  GLU A 174     -24.833 -17.252  36.207  1.00  0.84           H  
ATOM   2659  N   ALA A 175     -20.808 -19.780  34.450  1.00  0.81           N  
ATOM   2660  CA  ALA A 175     -19.840 -20.375  33.533  1.00  0.81           C  
ATOM   2661  C   ALA A 175     -20.367 -20.537  32.119  1.00  0.81           C  
ATOM   2662  O   ALA A 175     -19.643 -20.294  31.158  1.00  0.81           O  
ATOM   2663  CB  ALA A 175     -19.429 -21.743  34.048  1.00  0.81           C  
ATOM   2664  H   ALA A 175     -21.036 -20.259  35.309  1.00  0.81           H  
ATOM   2665  HA  ALA A 175     -18.970 -19.728  33.495  1.00  0.81           H  
ATOM   2666 1HB  ALA A 175     -18.681 -22.173  33.380  1.00  0.81           H  
ATOM   2667 2HB  ALA A 175     -19.013 -21.655  35.048  1.00  0.81           H  
ATOM   2668 3HB  ALA A 175     -20.300 -22.395  34.078  1.00  0.81           H  
ATOM   2669  N   GLU A 176     -21.636 -20.903  31.957  1.00  0.80           N  
ATOM   2670  CA  GLU A 176     -22.131 -21.094  30.599  1.00  0.80           C  
ATOM   2671  C   GLU A 176     -22.124 -19.789  29.803  1.00  0.80           C  
ATOM   2672  O   GLU A 176     -21.782 -19.776  28.619  1.00  0.80           O  
ATOM   2673  CB  GLU A 176     -23.529 -21.705  30.617  1.00  0.80           C  
ATOM   2674  CG  GLU A 176     -23.564 -23.155  31.102  1.00  0.80           C  
ATOM   2675  CD  GLU A 176     -24.955 -23.753  31.124  1.00  0.80           C  
ATOM   2676  OE1 GLU A 176     -25.896 -23.042  30.867  1.00  0.80           O  
ATOM   2677  OE2 GLU A 176     -25.069 -24.926  31.399  1.00  0.80           O  
ATOM   2678  H   GLU A 176     -22.231 -21.067  32.757  1.00  0.80           H  
ATOM   2679  HA  GLU A 176     -21.467 -21.794  30.092  1.00  0.80           H  
ATOM   2680 1HB  GLU A 176     -24.174 -21.115  31.270  1.00  0.80           H  
ATOM   2681 2HB  GLU A 176     -23.955 -21.670  29.615  1.00  0.80           H  
ATOM   2682 1HG  GLU A 176     -22.933 -23.757  30.448  1.00  0.80           H  
ATOM   2683 2HG  GLU A 176     -23.140 -23.195  32.105  1.00  0.80           H  
ATOM   2684  N   THR A 177     -22.466 -18.679  30.461  1.00  0.78           N  
ATOM   2685  CA  THR A 177     -22.469 -17.370  29.810  1.00  0.78           C  
ATOM   2686  C   THR A 177     -21.059 -16.959  29.443  1.00  0.78           C  
ATOM   2687  O   THR A 177     -20.795 -16.464  28.345  1.00  0.78           O  
ATOM   2688  CB  THR A 177     -23.091 -16.286  30.704  1.00  0.78           C  
ATOM   2689  OG1 THR A 177     -24.468 -16.600  30.965  1.00  0.78           O  
ATOM   2690  CG2 THR A 177     -22.971 -14.914  30.050  1.00  0.78           C  
ATOM   2691  H   THR A 177     -22.717 -18.748  31.439  1.00  0.78           H  
ATOM   2692  HA  THR A 177     -23.052 -17.440  28.892  1.00  0.78           H  
ATOM   2693  HB  THR A 177     -22.555 -16.264  31.656  1.00  0.78           H  
ATOM   2694  HG1 THR A 177     -24.519 -17.415  31.472  1.00  0.78           H  
ATOM   2695 1HG2 THR A 177     -23.402 -14.160  30.708  1.00  0.78           H  
ATOM   2696 2HG2 THR A 177     -21.917 -14.688  29.880  1.00  0.78           H  
ATOM   2697 3HG2 THR A 177     -23.502 -14.914  29.100  1.00  0.78           H  
ATOM   2698  N   ILE A 178     -20.141 -17.174  30.371  1.00  0.77           N  
ATOM   2699  CA  ILE A 178     -18.754 -16.807  30.181  1.00  0.77           C  
ATOM   2700  C   ILE A 178     -18.134 -17.529  29.001  1.00  0.77           C  
ATOM   2701  O   ILE A 178     -17.497 -16.923  28.128  1.00  0.77           O  
ATOM   2702  CB  ILE A 178     -17.981 -17.160  31.458  1.00  0.77           C  
ATOM   2703  CG1 ILE A 178     -18.428 -16.233  32.615  1.00  0.77           C  
ATOM   2704  CG2 ILE A 178     -16.483 -17.107  31.220  1.00  0.77           C  
ATOM   2705  CD1 ILE A 178     -17.990 -16.703  34.000  1.00  0.77           C  
ATOM   2706  H   ILE A 178     -20.427 -17.593  31.260  1.00  0.77           H  
ATOM   2707  HA  ILE A 178     -18.701 -15.731  30.003  1.00  0.77           H  
ATOM   2708  HB  ILE A 178     -18.244 -18.172  31.753  1.00  0.77           H  
ATOM   2709 1HG1 ILE A 178     -18.004 -15.244  32.441  1.00  0.77           H  
ATOM   2710 2HG1 ILE A 178     -19.513 -16.142  32.603  1.00  0.77           H  
ATOM   2711 1HG2 ILE A 178     -15.967 -17.387  32.131  1.00  0.77           H  
ATOM   2712 2HG2 ILE A 178     -16.210 -17.801  30.426  1.00  0.77           H  
ATOM   2713 3HG2 ILE A 178     -16.198 -16.097  30.928  1.00  0.77           H  
ATOM   2714 1HD1 ILE A 178     -18.328 -15.995  34.758  1.00  0.77           H  
ATOM   2715 2HD1 ILE A 178     -18.426 -17.662  34.207  1.00  0.77           H  
ATOM   2716 3HD1 ILE A 178     -16.920 -16.786  34.042  1.00  0.77           H  
ATOM   2717  N   LEU A 179     -18.342 -18.832  28.959  1.00  0.75           N  
ATOM   2718  CA  LEU A 179     -17.754 -19.646  27.925  1.00  0.75           C  
ATOM   2719  C   LEU A 179     -18.439 -19.435  26.583  1.00  0.75           C  
ATOM   2720  O   LEU A 179     -17.766 -19.312  25.556  1.00  0.75           O  
ATOM   2721  CB  LEU A 179     -17.856 -21.074  28.403  1.00  0.75           C  
ATOM   2722  CG  LEU A 179     -17.017 -21.332  29.686  1.00  0.75           C  
ATOM   2723  CD1 LEU A 179     -17.386 -22.674  30.248  1.00  0.75           C  
ATOM   2724  CD2 LEU A 179     -15.512 -21.234  29.359  1.00  0.75           C  
ATOM   2725  H   LEU A 179     -18.894 -19.280  29.692  1.00  0.75           H  
ATOM   2726  HA  LEU A 179     -16.704 -19.375  27.831  1.00  0.75           H  
ATOM   2727 1HB  LEU A 179     -18.903 -21.292  28.633  1.00  0.75           H  
ATOM   2728 2HB  LEU A 179     -17.515 -21.746  27.618  1.00  0.75           H  
ATOM   2729  HG  LEU A 179     -17.259 -20.579  30.437  1.00  0.75           H  
ATOM   2730 1HD1 LEU A 179     -16.824 -22.856  31.162  1.00  0.75           H  
ATOM   2731 2HD1 LEU A 179     -18.454 -22.679  30.474  1.00  0.75           H  
ATOM   2732 3HD1 LEU A 179     -17.173 -23.444  29.520  1.00  0.75           H  
ATOM   2733 1HD2 LEU A 179     -14.927 -21.401  30.266  1.00  0.75           H  
ATOM   2734 2HD2 LEU A 179     -15.246 -21.981  28.611  1.00  0.75           H  
ATOM   2735 3HD2 LEU A 179     -15.288 -20.241  28.969  1.00  0.75           H  
ATOM   2736  N   ALA A 180     -19.771 -19.337  26.570  1.00  0.73           N  
ATOM   2737  CA  ALA A 180     -20.467 -19.107  25.312  1.00  0.73           C  
ATOM   2738  C   ALA A 180     -20.066 -17.775  24.706  1.00  0.73           C  
ATOM   2739  O   ALA A 180     -19.861 -17.666  23.493  1.00  0.73           O  
ATOM   2740  CB  ALA A 180     -21.964 -19.124  25.529  1.00  0.73           C  
ATOM   2741  H   ALA A 180     -20.325 -19.437  27.420  1.00  0.73           H  
ATOM   2742  HA  ALA A 180     -20.187 -19.900  24.617  1.00  0.73           H  
ATOM   2743 1HB  ALA A 180     -22.469 -18.967  24.582  1.00  0.73           H  
ATOM   2744 2HB  ALA A 180     -22.259 -20.085  25.950  1.00  0.73           H  
ATOM   2745 3HB  ALA A 180     -22.232 -18.327  26.226  1.00  0.73           H  
ATOM   2746  N   ASP A 181     -19.916 -16.751  25.554  1.00  0.72           N  
ATOM   2747  CA  ASP A 181     -19.557 -15.449  25.041  1.00  0.72           C  
ATOM   2748  C   ASP A 181     -18.128 -15.503  24.538  1.00  0.72           C  
ATOM   2749  O   ASP A 181     -17.819 -14.922  23.500  1.00  0.72           O  
ATOM   2750  CB  ASP A 181     -19.745 -14.363  26.105  1.00  0.72           C  
ATOM   2751  CG  ASP A 181     -19.847 -12.925  25.497  1.00  0.72           C  
ATOM   2752  OD1 ASP A 181     -20.807 -12.679  24.757  1.00  0.72           O  
ATOM   2753  OD2 ASP A 181     -19.013 -12.090  25.797  1.00  0.72           O  
ATOM   2754  H   ASP A 181     -20.089 -16.857  26.554  1.00  0.72           H  
ATOM   2755  HA  ASP A 181     -20.198 -15.215  24.197  1.00  0.72           H  
ATOM   2756 1HB  ASP A 181     -20.649 -14.568  26.674  1.00  0.72           H  
ATOM   2757 2HB  ASP A 181     -18.906 -14.406  26.805  1.00  0.72           H  
ATOM   2758  N   SER A 182     -17.254 -16.251  25.225  1.00  0.70           N  
ATOM   2759  CA  SER A 182     -15.878 -16.346  24.783  1.00  0.70           C  
ATOM   2760  C   SER A 182     -15.802 -16.945  23.387  1.00  0.70           C  
ATOM   2761  O   SER A 182     -15.128 -16.405  22.508  1.00  0.70           O  
ATOM   2762  CB  SER A 182     -15.101 -17.222  25.739  1.00  0.70           C  
ATOM   2763  OG  SER A 182     -15.003 -16.629  27.010  1.00  0.70           O  
ATOM   2764  H   SER A 182     -17.528 -16.716  26.092  1.00  0.70           H  
ATOM   2765  HA  SER A 182     -15.446 -15.345  24.764  1.00  0.70           H  
ATOM   2766 1HB  SER A 182     -15.598 -18.175  25.832  1.00  0.70           H  
ATOM   2767 2HB  SER A 182     -14.134 -17.427  25.331  1.00  0.70           H  
ATOM   2768  HG  SER A 182     -15.920 -16.622  27.377  1.00  0.70           H  
ATOM   2769  N   GLU A 183     -16.555 -18.019  23.134  1.00  0.68           N  
ATOM   2770  CA  GLU A 183     -16.509 -18.598  21.796  1.00  0.68           C  
ATOM   2771  C   GLU A 183     -17.035 -17.616  20.743  1.00  0.68           C  
ATOM   2772  O   GLU A 183     -16.463 -17.507  19.649  1.00  0.68           O  
ATOM   2773  CB  GLU A 183     -17.304 -19.913  21.723  1.00  0.68           C  
ATOM   2774  CG  GLU A 183     -16.668 -21.125  22.458  1.00  0.68           C  
ATOM   2775  CD  GLU A 183     -17.505 -22.412  22.332  1.00  0.68           C  
ATOM   2776  OE1 GLU A 183     -18.582 -22.339  21.790  1.00  0.68           O  
ATOM   2777  OE2 GLU A 183     -17.058 -23.459  22.756  1.00  0.68           O  
ATOM   2778  H   GLU A 183     -17.117 -18.438  23.879  1.00  0.68           H  
ATOM   2779  HA  GLU A 183     -15.469 -18.819  21.557  1.00  0.68           H  
ATOM   2780 1HB  GLU A 183     -18.295 -19.750  22.156  1.00  0.68           H  
ATOM   2781 2HB  GLU A 183     -17.446 -20.191  20.680  1.00  0.68           H  
ATOM   2782 1HG  GLU A 183     -15.686 -21.307  22.037  1.00  0.68           H  
ATOM   2783 2HG  GLU A 183     -16.543 -20.872  23.514  1.00  0.68           H  
ATOM   2784  N   ARG A 184     -18.106 -16.876  21.072  1.00  0.67           N  
ATOM   2785  CA  ARG A 184     -18.657 -15.920  20.116  1.00  0.67           C  
ATOM   2786  C   ARG A 184     -17.695 -14.782  19.802  1.00  0.67           C  
ATOM   2787  O   ARG A 184     -17.518 -14.413  18.635  1.00  0.67           O  
ATOM   2788  CB  ARG A 184     -19.953 -15.305  20.634  1.00  0.67           C  
ATOM   2789  CG  ARG A 184     -21.183 -16.209  20.640  1.00  0.67           C  
ATOM   2790  CD  ARG A 184     -22.412 -15.394  20.866  1.00  0.67           C  
ATOM   2791  NE  ARG A 184     -22.456 -14.810  22.203  1.00  0.67           N  
ATOM   2792  CZ  ARG A 184     -23.052 -15.368  23.273  1.00  0.67           C  
ATOM   2793  NH1 ARG A 184     -23.697 -16.514  23.163  1.00  0.67           N  
ATOM   2794  NH2 ARG A 184     -22.992 -14.743  24.431  1.00  0.67           N  
ATOM   2795  H   ARG A 184     -18.557 -17.004  21.981  1.00  0.67           H  
ATOM   2796  HA  ARG A 184     -18.873 -16.453  19.191  1.00  0.67           H  
ATOM   2797 1HB  ARG A 184     -19.797 -14.972  21.662  1.00  0.67           H  
ATOM   2798 2HB  ARG A 184     -20.194 -14.422  20.045  1.00  0.67           H  
ATOM   2799 1HG  ARG A 184     -21.270 -16.720  19.682  1.00  0.67           H  
ATOM   2800 2HG  ARG A 184     -21.099 -16.941  21.439  1.00  0.67           H  
ATOM   2801 1HD  ARG A 184     -22.444 -14.583  20.141  1.00  0.67           H  
ATOM   2802 2HD  ARG A 184     -23.290 -16.025  20.743  1.00  0.67           H  
ATOM   2803  HE  ARG A 184     -21.970 -13.927  22.354  1.00  0.67           H  
ATOM   2804 1HH1 ARG A 184     -23.740 -16.983  22.269  1.00  0.67           H  
ATOM   2805 2HH1 ARG A 184     -24.163 -16.910  23.965  1.00  0.67           H  
ATOM   2806 1HH2 ARG A 184     -22.459 -13.854  24.499  1.00  0.67           H  
ATOM   2807 2HH2 ARG A 184     -23.431 -15.134  25.246  1.00  0.67           H  
ATOM   2808  N   LEU A 185     -17.039 -14.254  20.831  1.00  0.65           N  
ATOM   2809  CA  LEU A 185     -16.115 -13.147  20.650  1.00  0.65           C  
ATOM   2810  C   LEU A 185     -14.925 -13.545  19.830  1.00  0.65           C  
ATOM   2811  O   LEU A 185     -14.461 -12.784  18.981  1.00  0.65           O  
ATOM   2812  CB  LEU A 185     -15.633 -12.664  21.994  1.00  0.65           C  
ATOM   2813  CG  LEU A 185     -16.681 -11.996  22.833  1.00  0.65           C  
ATOM   2814  CD1 LEU A 185     -16.114 -11.773  24.156  1.00  0.65           C  
ATOM   2815  CD2 LEU A 185     -17.113 -10.742  22.176  1.00  0.65           C  
ATOM   2816  H   LEU A 185     -17.216 -14.605  21.774  1.00  0.65           H  
ATOM   2817  HA  LEU A 185     -16.640 -12.342  20.141  1.00  0.65           H  
ATOM   2818 1HB  LEU A 185     -15.263 -13.527  22.555  1.00  0.65           H  
ATOM   2819 2HB  LEU A 185     -14.811 -11.965  21.846  1.00  0.65           H  
ATOM   2820  HG  LEU A 185     -17.547 -12.631  22.946  1.00  0.65           H  
ATOM   2821 1HD1 LEU A 185     -16.856 -11.291  24.792  1.00  0.65           H  
ATOM   2822 2HD1 LEU A 185     -15.846 -12.737  24.568  1.00  0.65           H  
ATOM   2823 3HD1 LEU A 185     -15.239 -11.158  24.067  1.00  0.65           H  
ATOM   2824 1HD2 LEU A 185     -17.867 -10.251  22.794  1.00  0.65           H  
ATOM   2825 2HD2 LEU A 185     -16.267 -10.102  22.053  1.00  0.65           H  
ATOM   2826 3HD2 LEU A 185     -17.534 -10.985  21.209  1.00  0.65           H  
ATOM   2827  N   ILE A 186     -14.437 -14.752  20.048  1.00  0.64           N  
ATOM   2828  CA  ILE A 186     -13.300 -15.190  19.289  1.00  0.64           C  
ATOM   2829  C   ILE A 186     -13.684 -15.298  17.821  1.00  0.64           C  
ATOM   2830  O   ILE A 186     -13.002 -14.759  16.946  1.00  0.64           O  
ATOM   2831  CB  ILE A 186     -12.804 -16.543  19.781  1.00  0.64           C  
ATOM   2832  CG1 ILE A 186     -12.221 -16.461  21.187  1.00  0.64           C  
ATOM   2833  CG2 ILE A 186     -11.744 -16.992  18.864  1.00  0.64           C  
ATOM   2834  CD1 ILE A 186     -12.015 -17.820  21.798  1.00  0.64           C  
ATOM   2835  H   ILE A 186     -14.838 -15.356  20.770  1.00  0.64           H  
ATOM   2836  HA  ILE A 186     -12.502 -14.461  19.391  1.00  0.64           H  
ATOM   2837  HB  ILE A 186     -13.626 -17.267  19.795  1.00  0.64           H  
ATOM   2838 1HG1 ILE A 186     -11.262 -15.957  21.144  1.00  0.64           H  
ATOM   2839 2HG1 ILE A 186     -12.881 -15.884  21.820  1.00  0.64           H  
ATOM   2840 1HG2 ILE A 186     -11.407 -17.913  19.216  1.00  0.64           H  
ATOM   2841 2HG2 ILE A 186     -12.137 -17.095  17.853  1.00  0.64           H  
ATOM   2842 3HG2 ILE A 186     -10.926 -16.280  18.867  1.00  0.64           H  
ATOM   2843 1HD1 ILE A 186     -11.597 -17.721  22.781  1.00  0.64           H  
ATOM   2844 2HD1 ILE A 186     -12.975 -18.332  21.861  1.00  0.64           H  
ATOM   2845 3HD1 ILE A 186     -11.337 -18.396  21.181  1.00  0.64           H  
ATOM   2846  N   ALA A 187     -14.828 -15.932  17.554  1.00  0.64           N  
ATOM   2847  CA  ALA A 187     -15.308 -16.104  16.189  1.00  0.64           C  
ATOM   2848  C   ALA A 187     -15.521 -14.772  15.458  1.00  0.64           C  
ATOM   2849  O   ALA A 187     -15.283 -14.682  14.251  1.00  0.64           O  
ATOM   2850  CB  ALA A 187     -16.611 -16.881  16.208  1.00  0.64           C  
ATOM   2851  H   ALA A 187     -15.373 -16.343  18.316  1.00  0.64           H  
ATOM   2852  HA  ALA A 187     -14.558 -16.675  15.642  1.00  0.64           H  
ATOM   2853 1HB  ALA A 187     -16.954 -17.044  15.189  1.00  0.64           H  
ATOM   2854 2HB  ALA A 187     -16.452 -17.841  16.702  1.00  0.64           H  
ATOM   2855 3HB  ALA A 187     -17.359 -16.310  16.759  1.00  0.64           H  
ATOM   2856  N   ARG A 188     -15.977 -13.744  16.180  1.00  0.65           N  
ATOM   2857  CA  ARG A 188     -16.250 -12.440  15.578  1.00  0.65           C  
ATOM   2858  C   ARG A 188     -15.077 -11.461  15.494  1.00  0.65           C  
ATOM   2859  O   ARG A 188     -15.008 -10.668  14.551  1.00  0.65           O  
ATOM   2860  CB  ARG A 188     -17.349 -11.746  16.352  1.00  0.65           C  
ATOM   2861  CG  ARG A 188     -18.713 -12.362  16.231  1.00  0.65           C  
ATOM   2862  CD  ARG A 188     -19.680 -11.701  17.136  1.00  0.65           C  
ATOM   2863  NE  ARG A 188     -19.896 -10.300  16.783  1.00  0.65           N  
ATOM   2864  CZ  ARG A 188     -20.582  -9.423  17.542  1.00  0.65           C  
ATOM   2865  NH1 ARG A 188     -21.117  -9.815  18.671  1.00  0.65           N  
ATOM   2866  NH2 ARG A 188     -20.718  -8.163  17.160  1.00  0.65           N  
ATOM   2867  H   ARG A 188     -16.188 -13.887  17.167  1.00  0.65           H  
ATOM   2868  HA  ARG A 188     -16.607 -12.620  14.566  1.00  0.65           H  
ATOM   2869 1HB  ARG A 188     -17.088 -11.763  17.410  1.00  0.65           H  
ATOM   2870 2HB  ARG A 188     -17.410 -10.701  16.048  1.00  0.65           H  
ATOM   2871 1HG  ARG A 188     -19.069 -12.264  15.207  1.00  0.65           H  
ATOM   2872 2HG  ARG A 188     -18.655 -13.419  16.498  1.00  0.65           H  
ATOM   2873 1HD  ARG A 188     -20.636 -12.219  17.090  1.00  0.65           H  
ATOM   2874 2HD  ARG A 188     -19.293 -11.741  18.157  1.00  0.65           H  
ATOM   2875  HE  ARG A 188     -19.491  -9.959  15.922  1.00  0.65           H  
ATOM   2876 1HH1 ARG A 188     -21.019 -10.769  18.974  1.00  0.65           H  
ATOM   2877 2HH1 ARG A 188     -21.629  -9.135  19.244  1.00  0.65           H  
ATOM   2878 1HH2 ARG A 188     -20.298  -7.839  16.300  1.00  0.65           H  
ATOM   2879 2HH2 ARG A 188     -21.227  -7.510  17.746  1.00  0.65           H  
ATOM   2880  N   TYR A 189     -14.176 -11.477  16.475  1.00  0.67           N  
ATOM   2881  CA  TYR A 189     -13.124 -10.468  16.523  1.00  0.67           C  
ATOM   2882  C   TYR A 189     -11.697 -10.962  16.352  1.00  0.67           C  
ATOM   2883  O   TYR A 189     -10.805 -10.151  16.112  1.00  0.67           O  
ATOM   2884  CB  TYR A 189     -13.236  -9.706  17.835  1.00  0.67           C  
ATOM   2885  CG  TYR A 189     -14.545  -9.060  17.962  1.00  0.67           C  
ATOM   2886  CD1 TYR A 189     -15.473  -9.592  18.825  1.00  0.67           C  
ATOM   2887  CD2 TYR A 189     -14.854  -7.968  17.190  1.00  0.67           C  
ATOM   2888  CE1 TYR A 189     -16.709  -9.043  18.907  1.00  0.67           C  
ATOM   2889  CE2 TYR A 189     -16.100  -7.420  17.281  1.00  0.67           C  
ATOM   2890  CZ  TYR A 189     -17.016  -7.967  18.131  1.00  0.67           C  
ATOM   2891  OH  TYR A 189     -18.248  -7.456  18.205  1.00  0.67           O  
ATOM   2892  H   TYR A 189     -14.255 -12.148  17.237  1.00  0.67           H  
ATOM   2893  HA  TYR A 189     -13.306  -9.763  15.714  1.00  0.67           H  
ATOM   2894 1HB  TYR A 189     -13.138 -10.406  18.648  1.00  0.67           H  
ATOM   2895 2HB  TYR A 189     -12.451  -8.953  17.918  1.00  0.67           H  
ATOM   2896  HD1 TYR A 189     -15.220 -10.457  19.429  1.00  0.67           H  
ATOM   2897  HD2 TYR A 189     -14.118  -7.553  16.501  1.00  0.67           H  
ATOM   2898  HE1 TYR A 189     -17.457  -9.457  19.569  1.00  0.67           H  
ATOM   2899  HE2 TYR A 189     -16.374  -6.556  16.670  1.00  0.67           H  
ATOM   2900  HH  TYR A 189     -18.310  -6.658  17.636  1.00  0.67           H  
ATOM   2901  N   HIS A 190     -11.433 -12.259  16.487  1.00  0.72           N  
ATOM   2902  CA  HIS A 190     -10.040 -12.669  16.416  1.00  0.72           C  
ATOM   2903  C   HIS A 190      -9.516 -12.718  14.995  1.00  0.72           C  
ATOM   2904  O   HIS A 190      -9.931 -13.551  14.185  1.00  0.72           O  
ATOM   2905  CB  HIS A 190      -9.866 -14.053  17.047  1.00  0.72           C  
ATOM   2906  CG  HIS A 190      -8.436 -14.556  17.143  1.00  0.72           C  
ATOM   2907  ND1 HIS A 190      -7.493 -13.990  17.979  1.00  0.72           N  
ATOM   2908  CD2 HIS A 190      -7.814 -15.596  16.525  1.00  0.72           C  
ATOM   2909  CE1 HIS A 190      -6.348 -14.658  17.862  1.00  0.72           C  
ATOM   2910  NE2 HIS A 190      -6.521 -15.636  16.993  1.00  0.72           N  
ATOM   2911  H   HIS A 190     -12.153 -12.962  16.656  1.00  0.72           H  
ATOM   2912  HA  HIS A 190      -9.427 -11.958  16.966  1.00  0.72           H  
ATOM   2913 1HB  HIS A 190     -10.297 -14.049  18.036  1.00  0.72           H  
ATOM   2914 2HB  HIS A 190     -10.433 -14.778  16.464  1.00  0.72           H  
ATOM   2915  HD2 HIS A 190      -8.260 -16.279  15.802  1.00  0.72           H  
ATOM   2916  HE1 HIS A 190      -5.425 -14.447  18.401  1.00  0.72           H  
ATOM   2917  HE2 HIS A 190      -5.817 -16.313  16.722  1.00  0.72           H  
ATOM   2918  N   GLN A 191      -8.559 -11.851  14.704  1.00  0.79           N  
ATOM   2919  CA  GLN A 191      -7.939 -11.834  13.399  1.00  0.79           C  
ATOM   2920  C   GLN A 191      -6.695 -12.705  13.536  1.00  0.79           C  
ATOM   2921  O   GLN A 191      -6.084 -12.728  14.607  1.00  0.79           O  
ATOM   2922  CB  GLN A 191      -7.617 -10.394  12.990  1.00  0.79           C  
ATOM   2923  CG  GLN A 191      -8.858  -9.500  12.873  1.00  0.79           C  
ATOM   2924  CD  GLN A 191      -8.553  -8.052  12.477  1.00  0.79           C  
ATOM   2925  OE1 GLN A 191      -7.479  -7.484  12.773  1.00  0.79           O  
ATOM   2926  NE2 GLN A 191      -9.519  -7.426  11.796  1.00  0.79           N  
ATOM   2927  H   GLN A 191      -8.276 -11.148  15.391  1.00  0.79           H  
ATOM   2928  HA  GLN A 191      -8.607 -12.282  12.664  1.00  0.79           H  
ATOM   2929 1HB  GLN A 191      -6.962  -9.950  13.732  1.00  0.79           H  
ATOM   2930 2HB  GLN A 191      -7.091 -10.390  12.036  1.00  0.79           H  
ATOM   2931 1HG  GLN A 191      -9.531  -9.928  12.133  1.00  0.79           H  
ATOM   2932 2HG  GLN A 191      -9.348  -9.479  13.854  1.00  0.79           H  
ATOM   2933 1HE2 GLN A 191      -9.401  -6.468  11.512  1.00  0.79           H  
ATOM   2934 2HE2 GLN A 191     -10.374  -7.904  11.582  1.00  0.79           H  
ATOM   2935  N   ARG A 192      -6.312 -13.421  12.491  1.00  0.86           N  
ATOM   2936  CA  ARG A 192      -5.133 -14.273  12.612  1.00  0.86           C  
ATOM   2937  C   ARG A 192      -4.215 -14.097  11.411  1.00  0.86           C  
ATOM   2938  O   ARG A 192      -4.664 -14.099  10.265  1.00  0.86           O  
ATOM   2939  CB  ARG A 192      -5.559 -15.731  12.783  1.00  0.86           C  
ATOM   2940  CG  ARG A 192      -4.435 -16.746  13.014  1.00  0.86           C  
ATOM   2941  CD  ARG A 192      -4.990 -18.131  13.231  1.00  0.86           C  
ATOM   2942  NE  ARG A 192      -3.964 -19.097  13.628  1.00  0.86           N  
ATOM   2943  CZ  ARG A 192      -3.160 -19.783  12.801  1.00  0.86           C  
ATOM   2944  NH1 ARG A 192      -3.216 -19.621  11.494  1.00  0.86           N  
ATOM   2945  NH2 ARG A 192      -2.308 -20.625  13.346  1.00  0.86           N  
ATOM   2946  H   ARG A 192      -6.832 -13.386  11.626  1.00  0.86           H  
ATOM   2947  HA  ARG A 192      -4.577 -13.980  13.501  1.00  0.86           H  
ATOM   2948 1HB  ARG A 192      -6.239 -15.803  13.634  1.00  0.86           H  
ATOM   2949 2HB  ARG A 192      -6.111 -16.051  11.900  1.00  0.86           H  
ATOM   2950 1HG  ARG A 192      -3.781 -16.772  12.142  1.00  0.86           H  
ATOM   2951 2HG  ARG A 192      -3.858 -16.462  13.895  1.00  0.86           H  
ATOM   2952 1HD  ARG A 192      -5.742 -18.096  14.023  1.00  0.86           H  
ATOM   2953 2HD  ARG A 192      -5.451 -18.485  12.311  1.00  0.86           H  
ATOM   2954  HE  ARG A 192      -3.852 -19.313  14.638  1.00  0.86           H  
ATOM   2955 1HH1 ARG A 192      -3.876 -18.968  11.095  1.00  0.86           H  
ATOM   2956 2HH1 ARG A 192      -2.600 -20.148  10.894  1.00  0.86           H  
ATOM   2957 1HH2 ARG A 192      -2.314 -20.708  14.381  1.00  0.86           H  
ATOM   2958 2HH2 ARG A 192      -1.679 -21.166  12.777  1.00  0.86           H  
ATOM   2959  N   GLY A 193      -2.931 -13.919  11.690  1.00  0.92           N  
ATOM   2960  CA  GLY A 193      -1.918 -13.702  10.664  1.00  0.92           C  
ATOM   2961  C   GLY A 193      -0.994 -12.577  11.102  1.00  0.92           C  
ATOM   2962  O   GLY A 193      -1.292 -11.864  12.061  1.00  0.92           O  
ATOM   2963  H   GLY A 193      -2.641 -13.929  12.656  1.00  0.92           H  
ATOM   2964 1HA  GLY A 193      -1.346 -14.616  10.505  1.00  0.92           H  
ATOM   2965 2HA  GLY A 193      -2.395 -13.443   9.719  1.00  0.92           H  
ATOM   2966  N   ASP A 194       0.104 -12.383  10.379  1.00  0.94           N  
ATOM   2967  CA  ASP A 194       1.091 -11.358  10.732  1.00  0.94           C  
ATOM   2968  C   ASP A 194       0.481  -9.957  10.735  1.00  0.94           C  
ATOM   2969  O   ASP A 194       0.821  -9.106  11.556  1.00  0.94           O  
ATOM   2970  CB  ASP A 194       2.188 -11.410   9.672  1.00  0.94           C  
ATOM   2971  CG  ASP A 194       1.577 -11.152   8.280  1.00  0.94           C  
ATOM   2972  OD1 ASP A 194       0.421 -11.552   8.106  1.00  0.94           O  
ATOM   2973  OD2 ASP A 194       2.225 -10.581   7.410  1.00  0.94           O  
ATOM   2974  H   ASP A 194       0.282 -12.986   9.590  1.00  0.94           H  
ATOM   2975  HA  ASP A 194       1.498 -11.577  11.720  1.00  0.94           H  
ATOM   2976 1HB  ASP A 194       2.948 -10.659   9.887  1.00  0.94           H  
ATOM   2977 2HB  ASP A 194       2.675 -12.387   9.686  1.00  0.94           H  
ATOM   2978  N   GLY A 195      -0.496  -9.773   9.861  1.00  0.92           N  
ATOM   2979  CA  GLY A 195      -1.188  -8.510   9.683  1.00  0.92           C  
ATOM   2980  C   GLY A 195      -2.361  -8.286  10.639  1.00  0.92           C  
ATOM   2981  O   GLY A 195      -3.065  -7.284  10.513  1.00  0.92           O  
ATOM   2982  H   GLY A 195      -0.668 -10.554   9.226  1.00  0.92           H  
ATOM   2983 1HA  GLY A 195      -0.470  -7.699   9.799  1.00  0.92           H  
ATOM   2984 2HA  GLY A 195      -1.547  -8.456   8.657  1.00  0.92           H  
ATOM   2985  N   ALA A 196      -2.602  -9.200  11.582  1.00  0.87           N  
ATOM   2986  CA  ALA A 196      -3.740  -9.036  12.488  1.00  0.87           C  
ATOM   2987  C   ALA A 196      -3.648  -7.715  13.248  1.00  0.87           C  
ATOM   2988  O   ALA A 196      -2.579  -7.354  13.767  1.00  0.87           O  
ATOM   2989  CB  ALA A 196      -3.782 -10.186  13.491  1.00  0.87           C  
ATOM   2990  H   ALA A 196      -2.003 -10.022  11.676  1.00  0.87           H  
ATOM   2991  HA  ALA A 196      -4.657  -9.028  11.898  1.00  0.87           H  
ATOM   2992 1HB  ALA A 196      -4.634 -10.066  14.158  1.00  0.87           H  
ATOM   2993 2HB  ALA A 196      -3.871 -11.130  12.954  1.00  0.87           H  
ATOM   2994 3HB  ALA A 196      -2.867 -10.192  14.072  1.00  0.87           H  
ATOM   2995  N   ARG A 197      -4.777  -7.006  13.363  1.00  0.80           N  
ATOM   2996  CA  ARG A 197      -4.799  -5.765  14.125  1.00  0.80           C  
ATOM   2997  C   ARG A 197      -5.438  -6.030  15.465  1.00  0.80           C  
ATOM   2998  O   ARG A 197      -4.915  -5.594  16.488  1.00  0.80           O  
ATOM   2999  CB  ARG A 197      -5.539  -4.639  13.407  1.00  0.80           C  
ATOM   3000  CG  ARG A 197      -5.520  -3.292  14.154  1.00  0.80           C  
ATOM   3001  CD  ARG A 197      -6.208  -2.208  13.418  1.00  0.80           C  
ATOM   3002  NE  ARG A 197      -5.499  -1.832  12.201  1.00  0.80           N  
ATOM   3003  CZ  ARG A 197      -6.066  -1.228  11.134  1.00  0.80           C  
ATOM   3004  NH1 ARG A 197      -7.349  -0.942  11.140  1.00  0.80           N  
ATOM   3005  NH2 ARG A 197      -5.328  -0.926  10.077  1.00  0.80           N  
ATOM   3006  H   ARG A 197      -5.645  -7.325  12.937  1.00  0.80           H  
ATOM   3007  HA  ARG A 197      -3.778  -5.437  14.291  1.00  0.80           H  
ATOM   3008 1HB  ARG A 197      -5.096  -4.483  12.425  1.00  0.80           H  
ATOM   3009 2HB  ARG A 197      -6.581  -4.923  13.259  1.00  0.80           H  
ATOM   3010 1HG  ARG A 197      -6.012  -3.403  15.124  1.00  0.80           H  
ATOM   3011 2HG  ARG A 197      -4.496  -2.971  14.304  1.00  0.80           H  
ATOM   3012 1HD  ARG A 197      -7.194  -2.542  13.140  1.00  0.80           H  
ATOM   3013 2HD  ARG A 197      -6.284  -1.327  14.062  1.00  0.80           H  
ATOM   3014  HE  ARG A 197      -4.509  -2.032  12.157  1.00  0.80           H  
ATOM   3015 1HH1 ARG A 197      -7.918  -1.177  11.943  1.00  0.80           H  
ATOM   3016 2HH1 ARG A 197      -7.770  -0.491  10.340  1.00  0.80           H  
ATOM   3017 1HH2 ARG A 197      -4.340  -1.149  10.069  1.00  0.80           H  
ATOM   3018 2HH2 ARG A 197      -5.754  -0.484   9.275  1.00  0.80           H  
ATOM   3019  N   VAL A 198      -6.549  -6.773  15.453  1.00  0.73           N  
ATOM   3020  CA  VAL A 198      -7.261  -7.089  16.684  1.00  0.73           C  
ATOM   3021  C   VAL A 198      -7.303  -8.593  16.944  1.00  0.73           C  
ATOM   3022  O   VAL A 198      -7.758  -9.369  16.102  1.00  0.73           O  
ATOM   3023  CB  VAL A 198      -8.712  -6.546  16.653  1.00  0.73           C  
ATOM   3024  CG1 VAL A 198      -9.451  -6.941  17.954  1.00  0.73           C  
ATOM   3025  CG2 VAL A 198      -8.699  -5.009  16.500  1.00  0.73           C  
ATOM   3026  H   VAL A 198      -6.910  -7.110  14.562  1.00  0.73           H  
ATOM   3027  HA  VAL A 198      -6.748  -6.607  17.506  1.00  0.73           H  
ATOM   3028  HB  VAL A 198      -9.246  -6.996  15.813  1.00  0.73           H  
ATOM   3029 1HG1 VAL A 198     -10.474  -6.566  17.923  1.00  0.73           H  
ATOM   3030 2HG1 VAL A 198      -9.471  -8.031  18.051  1.00  0.73           H  
ATOM   3031 3HG1 VAL A 198      -8.931  -6.512  18.809  1.00  0.73           H  
ATOM   3032 1HG2 VAL A 198      -9.727  -4.631  16.475  1.00  0.73           H  
ATOM   3033 2HG2 VAL A 198      -8.173  -4.571  17.342  1.00  0.73           H  
ATOM   3034 3HG2 VAL A 198      -8.197  -4.733  15.575  1.00  0.73           H  
ATOM   3035  N   GLN A 199      -6.825  -8.995  18.115  1.00  0.68           N  
ATOM   3036  CA  GLN A 199      -6.842 -10.406  18.502  1.00  0.68           C  
ATOM   3037  C   GLN A 199      -7.597 -10.619  19.794  1.00  0.68           C  
ATOM   3038  O   GLN A 199      -7.791  -9.673  20.551  1.00  0.68           O  
ATOM   3039  CB  GLN A 199      -5.440 -11.003  18.578  1.00  0.68           C  
ATOM   3040  CG  GLN A 199      -4.788 -11.056  17.257  1.00  0.68           C  
ATOM   3041  CD  GLN A 199      -3.573 -11.919  17.236  1.00  0.68           C  
ATOM   3042  OE1 GLN A 199      -2.608 -11.749  17.995  1.00  0.68           O  
ATOM   3043  NE2 GLN A 199      -3.600 -12.873  16.321  1.00  0.68           N  
ATOM   3044  H   GLN A 199      -6.430  -8.288  18.739  1.00  0.68           H  
ATOM   3045  HA  GLN A 199      -7.371 -10.964  17.731  1.00  0.68           H  
ATOM   3046 1HB  GLN A 199      -4.825 -10.395  19.240  1.00  0.68           H  
ATOM   3047 2HB  GLN A 199      -5.487 -12.004  18.996  1.00  0.68           H  
ATOM   3048 1HG  GLN A 199      -5.506 -11.454  16.552  1.00  0.68           H  
ATOM   3049 2HG  GLN A 199      -4.505 -10.047  16.961  1.00  0.68           H  
ATOM   3050 1HE2 GLN A 199      -2.831 -13.501  16.218  1.00  0.68           H  
ATOM   3051 2HE2 GLN A 199      -4.423 -12.946  15.707  1.00  0.68           H  
ATOM   3052  N   ILE A 200      -8.060 -11.848  20.017  1.00  0.65           N  
ATOM   3053  CA  ILE A 200      -8.791 -12.209  21.235  1.00  0.65           C  
ATOM   3054  C   ILE A 200      -8.057 -13.182  22.147  1.00  0.65           C  
ATOM   3055  O   ILE A 200      -7.421 -14.123  21.684  1.00  0.65           O  
ATOM   3056  CB  ILE A 200     -10.192 -12.766  20.915  1.00  0.65           C  
ATOM   3057  CG1 ILE A 200     -11.003 -11.713  20.137  1.00  0.65           C  
ATOM   3058  CG2 ILE A 200     -10.961 -13.191  22.183  1.00  0.65           C  
ATOM   3059  CD1 ILE A 200     -11.234 -10.443  20.919  1.00  0.65           C  
ATOM   3060  H   ILE A 200      -7.876 -12.576  19.324  1.00  0.65           H  
ATOM   3061  HA  ILE A 200      -8.946 -11.298  21.795  1.00  0.65           H  
ATOM   3062  HB  ILE A 200     -10.085 -13.634  20.276  1.00  0.65           H  
ATOM   3063 1HG1 ILE A 200     -10.471 -11.458  19.226  1.00  0.65           H  
ATOM   3064 2HG1 ILE A 200     -11.968 -12.136  19.867  1.00  0.65           H  
ATOM   3065 1HG2 ILE A 200     -11.939 -13.571  21.899  1.00  0.65           H  
ATOM   3066 2HG2 ILE A 200     -10.422 -13.969  22.715  1.00  0.65           H  
ATOM   3067 3HG2 ILE A 200     -11.087 -12.326  22.840  1.00  0.65           H  
ATOM   3068 1HD1 ILE A 200     -11.794  -9.725  20.339  1.00  0.65           H  
ATOM   3069 2HD1 ILE A 200     -11.781 -10.669  21.836  1.00  0.65           H  
ATOM   3070 3HD1 ILE A 200     -10.271 -10.017  21.173  1.00  0.65           H  
ATOM   3071  N   ALA A 201      -8.136 -12.918  23.445  1.00  0.65           N  
ATOM   3072  CA  ALA A 201      -7.587 -13.796  24.480  1.00  0.65           C  
ATOM   3073  C   ALA A 201      -8.668 -14.015  25.543  1.00  0.65           C  
ATOM   3074  O   ALA A 201      -9.604 -13.217  25.653  1.00  0.65           O  
ATOM   3075  CB  ALA A 201      -6.319 -13.216  25.092  1.00  0.65           C  
ATOM   3076  H   ALA A 201      -8.622 -12.061  23.715  1.00  0.65           H  
ATOM   3077  HA  ALA A 201      -7.353 -14.764  24.034  1.00  0.65           H  
ATOM   3078 1HB  ALA A 201      -5.938 -13.897  25.855  1.00  0.65           H  
ATOM   3079 2HB  ALA A 201      -5.579 -13.096  24.316  1.00  0.65           H  
ATOM   3080 3HB  ALA A 201      -6.532 -12.252  25.543  1.00  0.65           H  
ATOM   3081  N   LEU A 202      -8.564 -15.106  26.292  1.00  0.65           N  
ATOM   3082  CA  LEU A 202      -9.537 -15.397  27.351  1.00  0.65           C  
ATOM   3083  C   LEU A 202      -8.947 -15.139  28.740  1.00  0.65           C  
ATOM   3084  O   LEU A 202      -7.765 -15.403  28.936  1.00  0.65           O  
ATOM   3085  CB  LEU A 202      -9.959 -16.855  27.206  1.00  0.65           C  
ATOM   3086  CG  LEU A 202     -10.504 -17.187  25.842  1.00  0.65           C  
ATOM   3087  CD1 LEU A 202     -10.895 -18.643  25.811  1.00  0.65           C  
ATOM   3088  CD2 LEU A 202     -11.655 -16.244  25.544  1.00  0.65           C  
ATOM   3089  H   LEU A 202      -7.782 -15.742  26.117  1.00  0.65           H  
ATOM   3090  HA  LEU A 202     -10.409 -14.756  27.223  1.00  0.65           H  
ATOM   3091 1HB  LEU A 202      -9.103 -17.488  27.394  1.00  0.65           H  
ATOM   3092 2HB  LEU A 202     -10.729 -17.077  27.946  1.00  0.65           H  
ATOM   3093  HG  LEU A 202      -9.724 -17.052  25.090  1.00  0.65           H  
ATOM   3094 1HD1 LEU A 202     -11.259 -18.875  24.836  1.00  0.65           H  
ATOM   3095 2HD1 LEU A 202     -10.033 -19.262  26.032  1.00  0.65           H  
ATOM   3096 3HD1 LEU A 202     -11.671 -18.835  26.550  1.00  0.65           H  
ATOM   3097 1HD2 LEU A 202     -12.073 -16.446  24.569  1.00  0.65           H  
ATOM   3098 2HD2 LEU A 202     -12.415 -16.370  26.304  1.00  0.65           H  
ATOM   3099 3HD2 LEU A 202     -11.304 -15.221  25.571  1.00  0.65           H  
ATOM   3100  N   ALA A 203      -9.737 -14.658  29.723  1.00  0.67           N  
ATOM   3101  CA  ALA A 203      -9.119 -14.434  31.044  1.00  0.67           C  
ATOM   3102  C   ALA A 203      -9.966 -14.480  32.305  1.00  0.67           C  
ATOM   3103  O   ALA A 203     -10.366 -13.443  32.832  1.00  0.67           O  
ATOM   3104  CB  ALA A 203      -8.463 -13.095  31.088  1.00  0.67           C  
ATOM   3105  H   ALA A 203     -10.709 -14.416  29.534  1.00  0.67           H  
ATOM   3106  HA  ALA A 203      -8.363 -15.190  31.150  1.00  0.67           H  
ATOM   3107 1HB  ALA A 203      -7.942 -12.982  32.038  1.00  0.67           H  
ATOM   3108 2HB  ALA A 203      -7.756 -13.069  30.303  1.00  0.67           H  
ATOM   3109 3HB  ALA A 203      -9.195 -12.307  30.987  1.00  0.67           H  
ATOM   3110  N   PRO A 204     -10.220 -15.633  32.850  1.00  0.69           N  
ATOM   3111  CA  PRO A 204     -10.726 -15.761  34.184  1.00  0.69           C  
ATOM   3112  C   PRO A 204      -9.754 -14.912  35.025  1.00  0.69           C  
ATOM   3113  O   PRO A 204      -8.534 -15.058  34.873  1.00  0.69           O  
ATOM   3114  CB  PRO A 204     -10.567 -17.259  34.365  1.00  0.69           C  
ATOM   3115  CG  PRO A 204     -10.739 -17.825  32.980  1.00  0.69           C  
ATOM   3116  CD  PRO A 204     -10.067 -16.858  32.104  1.00  0.69           C  
ATOM   3117  HA  PRO A 204     -11.760 -15.409  34.257  1.00  0.69           H  
ATOM   3118 1HB  PRO A 204      -9.604 -17.433  34.819  1.00  0.69           H  
ATOM   3119 2HB  PRO A 204     -11.321 -17.651  35.003  1.00  0.69           H  
ATOM   3120 1HG  PRO A 204     -10.318 -18.837  32.918  1.00  0.69           H  
ATOM   3121 2HG  PRO A 204     -11.809 -17.916  32.743  1.00  0.69           H  
ATOM   3122 1HD  PRO A 204      -9.048 -17.096  32.016  1.00  0.69           H  
ATOM   3123 2HD  PRO A 204     -10.579 -16.810  31.134  1.00  0.69           H  
ATOM   3124  N   CYS A 205     -10.268 -14.045  35.904  1.00  0.71           N  
ATOM   3125  CA  CYS A 205      -9.385 -13.108  36.617  1.00  0.71           C  
ATOM   3126  C   CYS A 205      -8.250 -13.746  37.402  1.00  0.71           C  
ATOM   3127  O   CYS A 205      -7.076 -13.513  37.105  1.00  0.71           O  
ATOM   3128  CB  CYS A 205     -10.171 -12.302  37.646  1.00  0.71           C  
ATOM   3129  SG  CYS A 205     -11.385 -11.225  37.048  1.00  0.71           S  
ATOM   3130  H   CYS A 205     -11.280 -13.976  36.017  1.00  0.71           H  
ATOM   3131  HA  CYS A 205      -8.955 -12.431  35.882  1.00  0.71           H  
ATOM   3132 1HB  CYS A 205     -10.656 -12.961  38.321  1.00  0.71           H  
ATOM   3133 2HB  CYS A 205      -9.471 -11.712  38.235  1.00  0.71           H  
ATOM   3134  HG  CYS A 205     -12.189 -12.208  36.575  1.00  0.71           H  
ATOM   3135  N   SER A 206      -8.594 -14.575  38.380  1.00  0.72           N  
ATOM   3136  CA  SER A 206      -7.594 -15.227  39.220  1.00  0.72           C  
ATOM   3137  C   SER A 206      -8.204 -16.491  39.856  1.00  0.72           C  
ATOM   3138  O   SER A 206      -9.431 -16.574  39.986  1.00  0.72           O  
ATOM   3139  CB  SER A 206      -7.144 -14.228  40.275  1.00  0.72           C  
ATOM   3140  OG  SER A 206      -8.196 -13.936  41.127  1.00  0.72           O  
ATOM   3141  H   SER A 206      -9.576 -14.706  38.588  1.00  0.72           H  
ATOM   3142  HA  SER A 206      -6.750 -15.489  38.583  1.00  0.72           H  
ATOM   3143 1HB  SER A 206      -6.313 -14.599  40.843  1.00  0.72           H  
ATOM   3144 2HB  SER A 206      -6.805 -13.314  39.790  1.00  0.72           H  
ATOM   3145  HG  SER A 206      -7.791 -13.492  41.882  1.00  0.72           H  
ATOM   3146  N   PRO A 207      -7.404 -17.454  40.350  1.00  0.72           N  
ATOM   3147  CA  PRO A 207      -7.850 -18.686  40.995  1.00  0.72           C  
ATOM   3148  C   PRO A 207      -8.939 -18.532  42.070  1.00  0.72           C  
ATOM   3149  O   PRO A 207      -9.785 -19.404  42.214  1.00  0.72           O  
ATOM   3150  CB  PRO A 207      -6.542 -19.196  41.605  1.00  0.72           C  
ATOM   3151  CG  PRO A 207      -5.458 -18.691  40.674  1.00  0.72           C  
ATOM   3152  CD  PRO A 207      -5.911 -17.329  40.262  1.00  0.72           C  
ATOM   3153  HA  PRO A 207      -8.200 -19.381  40.212  1.00  0.72           H  
ATOM   3154 1HB  PRO A 207      -6.430 -18.799  42.628  1.00  0.72           H  
ATOM   3155 2HB  PRO A 207      -6.566 -20.288  41.702  1.00  0.72           H  
ATOM   3156 1HG  PRO A 207      -4.488 -18.671  41.198  1.00  0.72           H  
ATOM   3157 2HG  PRO A 207      -5.336 -19.355  39.817  1.00  0.72           H  
ATOM   3158 1HD  PRO A 207      -5.506 -16.605  40.979  1.00  0.72           H  
ATOM   3159 2HD  PRO A 207      -5.559 -17.149  39.234  1.00  0.72           H  
ATOM   3160  N   PHE A 208      -8.959 -17.419  42.810  1.00  0.71           N  
ATOM   3161  CA  PHE A 208      -9.985 -17.259  43.850  1.00  0.71           C  
ATOM   3162  C   PHE A 208     -11.277 -16.596  43.357  1.00  0.71           C  
ATOM   3163  O   PHE A 208     -12.240 -16.467  44.116  1.00  0.71           O  
ATOM   3164  CB  PHE A 208      -9.465 -16.436  45.027  1.00  0.71           C  
ATOM   3165  CG  PHE A 208      -8.958 -15.077  44.659  1.00  0.71           C  
ATOM   3166  CD1 PHE A 208      -9.832 -14.038  44.418  1.00  0.71           C  
ATOM   3167  CD2 PHE A 208      -7.611 -14.826  44.591  1.00  0.71           C  
ATOM   3168  CE1 PHE A 208      -9.359 -12.789  44.089  1.00  0.71           C  
ATOM   3169  CE2 PHE A 208      -7.144 -13.563  44.278  1.00  0.71           C  
ATOM   3170  CZ  PHE A 208      -8.024 -12.550  44.026  1.00  0.71           C  
ATOM   3171  H   PHE A 208      -8.269 -16.696  42.674  1.00  0.71           H  
ATOM   3172  HA  PHE A 208     -10.246 -18.252  44.220  1.00  0.71           H  
ATOM   3173 1HB  PHE A 208     -10.262 -16.312  45.762  1.00  0.71           H  
ATOM   3174 2HB  PHE A 208      -8.654 -16.977  45.515  1.00  0.71           H  
ATOM   3175  HD1 PHE A 208     -10.902 -14.224  44.472  1.00  0.71           H  
ATOM   3176  HD2 PHE A 208      -6.916 -15.639  44.793  1.00  0.71           H  
ATOM   3177  HE1 PHE A 208     -10.037 -11.996  43.874  1.00  0.71           H  
ATOM   3178  HE2 PHE A 208      -6.080 -13.364  44.222  1.00  0.71           H  
ATOM   3179  HZ  PHE A 208      -7.657 -11.557  43.766  1.00  0.71           H  
ATOM   3180  N   SER A 209     -11.284 -16.127  42.111  1.00  0.70           N  
ATOM   3181  CA  SER A 209     -12.435 -15.432  41.552  1.00  0.70           C  
ATOM   3182  C   SER A 209     -13.262 -16.336  40.653  1.00  0.70           C  
ATOM   3183  O   SER A 209     -14.433 -16.033  40.368  1.00  0.70           O  
ATOM   3184  CB  SER A 209     -11.962 -14.302  40.703  1.00  0.70           C  
ATOM   3185  OG  SER A 209     -11.304 -14.834  39.580  1.00  0.70           O  
ATOM   3186  H   SER A 209     -10.474 -16.272  41.515  1.00  0.70           H  
ATOM   3187  HA  SER A 209     -13.061 -15.065  42.365  1.00  0.70           H  
ATOM   3188 1HB  SER A 209     -12.800 -13.682  40.389  1.00  0.70           H  
ATOM   3189 2HB  SER A 209     -11.271 -13.680  41.274  1.00  0.70           H  
ATOM   3190  HG  SER A 209     -10.780 -15.586  39.918  1.00  0.70           H  
ATOM   3191  N   VAL A 210     -12.644 -17.418  40.176  1.00  0.68           N  
ATOM   3192  CA  VAL A 210     -13.329 -18.330  39.268  1.00  0.68           C  
ATOM   3193  C   VAL A 210     -13.270 -19.796  39.650  1.00  0.68           C  
ATOM   3194  O   VAL A 210     -12.343 -20.259  40.314  1.00  0.68           O  
ATOM   3195  CB  VAL A 210     -12.784 -18.200  37.840  1.00  0.68           C  
ATOM   3196  CG1 VAL A 210     -13.055 -16.776  37.289  1.00  0.68           C  
ATOM   3197  CG2 VAL A 210     -11.313 -18.540  37.878  1.00  0.68           C  
ATOM   3198  H   VAL A 210     -11.665 -17.572  40.420  1.00  0.68           H  
ATOM   3199  HA  VAL A 210     -14.363 -18.032  39.245  1.00  0.68           H  
ATOM   3200  HB  VAL A 210     -13.303 -18.908  37.190  1.00  0.68           H  
ATOM   3201 1HG1 VAL A 210     -12.703 -16.669  36.294  1.00  0.68           H  
ATOM   3202 2HG1 VAL A 210     -14.128 -16.600  37.293  1.00  0.68           H  
ATOM   3203 3HG1 VAL A 210     -12.573 -16.039  37.897  1.00  0.68           H  
ATOM   3204 1HG2 VAL A 210     -10.891 -18.487  36.917  1.00  0.68           H  
ATOM   3205 2HG2 VAL A 210     -10.807 -17.851  38.520  1.00  0.68           H  
ATOM   3206 3HG2 VAL A 210     -11.190 -19.553  38.267  1.00  0.68           H  
ATOM   3207  N   THR A 211     -14.229 -20.554  39.148  1.00  0.67           N  
ATOM   3208  CA  THR A 211     -14.178 -21.987  39.388  1.00  0.67           C  
ATOM   3209  C   THR A 211     -13.145 -22.660  38.471  1.00  0.67           C  
ATOM   3210  O   THR A 211     -12.924 -22.180  37.353  1.00  0.67           O  
ATOM   3211  CB  THR A 211     -15.537 -22.637  39.081  1.00  0.67           C  
ATOM   3212  OG1 THR A 211     -15.848 -22.469  37.672  1.00  0.67           O  
ATOM   3213  CG2 THR A 211     -16.609 -21.999  39.916  1.00  0.67           C  
ATOM   3214  H   THR A 211     -15.011 -20.100  38.669  1.00  0.67           H  
ATOM   3215  HA  THR A 211     -13.941 -22.128  40.434  1.00  0.67           H  
ATOM   3216  HB  THR A 211     -15.505 -23.700  39.309  1.00  0.67           H  
ATOM   3217  HG1 THR A 211     -16.798 -22.627  37.541  1.00  0.67           H  
ATOM   3218 1HG2 THR A 211     -17.569 -22.464  39.693  1.00  0.67           H  
ATOM   3219 2HG2 THR A 211     -16.371 -22.143  40.966  1.00  0.67           H  
ATOM   3220 3HG2 THR A 211     -16.664 -20.942  39.701  1.00  0.67           H  
ATOM   3221  N   PRO A 212     -12.570 -23.821  38.871  1.00  0.66           N  
ATOM   3222  CA  PRO A 212     -11.741 -24.698  38.056  1.00  0.66           C  
ATOM   3223  C   PRO A 212     -12.465 -25.176  36.799  1.00  0.66           C  
ATOM   3224  O   PRO A 212     -11.832 -25.536  35.806  1.00  0.66           O  
ATOM   3225  CB  PRO A 212     -11.469 -25.877  39.000  1.00  0.66           C  
ATOM   3226  CG  PRO A 212     -11.592 -25.305  40.381  1.00  0.66           C  
ATOM   3227  CD  PRO A 212     -12.672 -24.250  40.284  1.00  0.66           C  
ATOM   3228  HA  PRO A 212     -10.807 -24.178  37.799  1.00  0.66           H  
ATOM   3229 1HB  PRO A 212     -12.190 -26.686  38.804  1.00  0.66           H  
ATOM   3230 2HB  PRO A 212     -10.467 -26.289  38.800  1.00  0.66           H  
ATOM   3231 1HG  PRO A 212     -11.840 -26.104  41.098  1.00  0.66           H  
ATOM   3232 2HG  PRO A 212     -10.636 -24.895  40.695  1.00  0.66           H  
ATOM   3233 1HD  PRO A 212     -13.660 -24.675  40.511  1.00  0.66           H  
ATOM   3234 2HD  PRO A 212     -12.383 -23.438  40.968  1.00  0.66           H  
ATOM   3235  N   GLU A 213     -13.808 -25.186  36.836  1.00  0.64           N  
ATOM   3236  CA  GLU A 213     -14.581 -25.614  35.679  1.00  0.64           C  
ATOM   3237  C   GLU A 213     -14.415 -24.596  34.561  1.00  0.64           C  
ATOM   3238  O   GLU A 213     -14.183 -24.962  33.405  1.00  0.64           O  
ATOM   3239  CB  GLU A 213     -16.063 -25.739  36.049  1.00  0.64           C  
ATOM   3240  CG  GLU A 213     -16.380 -26.873  37.016  1.00  0.64           C  
ATOM   3241  CD  GLU A 213     -17.835 -26.901  37.433  1.00  0.64           C  
ATOM   3242  OE1 GLU A 213     -18.551 -25.991  37.082  1.00  0.64           O  
ATOM   3243  OE2 GLU A 213     -18.225 -27.830  38.099  1.00  0.64           O  
ATOM   3244  H   GLU A 213     -14.297 -24.896  37.667  1.00  0.64           H  
ATOM   3245  HA  GLU A 213     -14.207 -26.577  35.335  1.00  0.64           H  
ATOM   3246 1HB  GLU A 213     -16.402 -24.809  36.498  1.00  0.64           H  
ATOM   3247 2HB  GLU A 213     -16.649 -25.897  35.145  1.00  0.64           H  
ATOM   3248 1HG  GLU A 213     -16.129 -27.822  36.545  1.00  0.64           H  
ATOM   3249 2HG  GLU A 213     -15.755 -26.760  37.903  1.00  0.64           H  
ATOM   3250  N   ILE A 214     -14.474 -23.311  34.925  1.00  0.63           N  
ATOM   3251  CA  ILE A 214     -14.279 -22.244  33.953  1.00  0.63           C  
ATOM   3252  C   ILE A 214     -12.852 -22.209  33.487  1.00  0.63           C  
ATOM   3253  O   ILE A 214     -12.595 -22.031  32.298  1.00  0.63           O  
ATOM   3254  CB  ILE A 214     -14.673 -20.883  34.500  1.00  0.63           C  
ATOM   3255  CG1 ILE A 214     -16.118 -20.859  34.695  1.00  0.63           C  
ATOM   3256  CG2 ILE A 214     -14.228 -19.762  33.552  1.00  0.63           C  
ATOM   3257  CD1 ILE A 214     -16.527 -19.722  35.462  1.00  0.63           C  
ATOM   3258  H   ILE A 214     -14.691 -23.070  35.899  1.00  0.63           H  
ATOM   3259  HA  ILE A 214     -14.911 -22.447  33.091  1.00  0.63           H  
ATOM   3260  HB  ILE A 214     -14.204 -20.741  35.481  1.00  0.63           H  
ATOM   3261 1HG1 ILE A 214     -16.604 -20.822  33.722  1.00  0.63           H  
ATOM   3262 2HG1 ILE A 214     -16.428 -21.764  35.210  1.00  0.63           H  
ATOM   3263 1HG2 ILE A 214     -14.514 -18.797  33.970  1.00  0.63           H  
ATOM   3264 2HG2 ILE A 214     -13.145 -19.800  33.440  1.00  0.63           H  
ATOM   3265 3HG2 ILE A 214     -14.702 -19.892  32.576  1.00  0.63           H  
ATOM   3266 1HD1 ILE A 214     -17.604 -19.726  35.593  1.00  0.63           H  
ATOM   3267 2HD1 ILE A 214     -16.036 -19.780  36.432  1.00  0.63           H  
ATOM   3268 3HD1 ILE A 214     -16.225 -18.820  34.954  1.00  0.63           H  
ATOM   3269  N   MET A 215     -11.907 -22.348  34.417  1.00  0.63           N  
ATOM   3270  CA  MET A 215     -10.508 -22.311  34.015  1.00  0.63           C  
ATOM   3271  C   MET A 215     -10.188 -23.414  33.006  1.00  0.63           C  
ATOM   3272  O   MET A 215      -9.586 -23.139  31.958  1.00  0.63           O  
ATOM   3273  CB  MET A 215      -9.625 -22.489  35.233  1.00  0.63           C  
ATOM   3274  CG  MET A 215      -9.598 -21.371  36.174  1.00  0.63           C  
ATOM   3275  SD  MET A 215      -8.802 -19.952  35.501  1.00  0.63           S  
ATOM   3276  CE  MET A 215      -7.111 -20.375  35.484  1.00  0.63           C  
ATOM   3277  H   MET A 215     -12.173 -22.467  35.398  1.00  0.63           H  
ATOM   3278  HA  MET A 215     -10.304 -21.350  33.548  1.00  0.63           H  
ATOM   3279 1HB  MET A 215      -9.928 -23.378  35.766  1.00  0.63           H  
ATOM   3280 2HB  MET A 215      -8.608 -22.642  34.895  1.00  0.63           H  
ATOM   3281 1HG  MET A 215     -10.625 -21.111  36.445  1.00  0.63           H  
ATOM   3282 2HG  MET A 215      -9.078 -21.664  37.062  1.00  0.63           H  
ATOM   3283 1HE  MET A 215      -6.533 -19.548  35.065  1.00  0.63           H  
ATOM   3284 2HE  MET A 215      -6.784 -20.567  36.489  1.00  0.63           H  
ATOM   3285 3HE  MET A 215      -6.966 -21.256  34.882  1.00  0.63           H  
ATOM   3286  N   ARG A 216     -10.654 -24.644  33.270  1.00  0.62           N  
ATOM   3287  CA  ARG A 216     -10.411 -25.743  32.349  1.00  0.62           C  
ATOM   3288  C   ARG A 216     -11.141 -25.555  31.037  1.00  0.62           C  
ATOM   3289  O   ARG A 216     -10.569 -25.764  29.962  1.00  0.62           O  
ATOM   3290  CB  ARG A 216     -10.828 -27.062  32.981  1.00  0.62           C  
ATOM   3291  CG  ARG A 216      -9.895 -27.516  34.073  1.00  0.62           C  
ATOM   3292  CD  ARG A 216     -10.351 -28.722  34.793  1.00  0.62           C  
ATOM   3293  NE  ARG A 216      -9.350 -29.188  35.777  1.00  0.62           N  
ATOM   3294  CZ  ARG A 216      -9.577 -30.089  36.741  1.00  0.62           C  
ATOM   3295  NH1 ARG A 216     -10.769 -30.627  36.900  1.00  0.62           N  
ATOM   3296  NH2 ARG A 216      -8.575 -30.428  37.524  1.00  0.62           N  
ATOM   3297  H   ARG A 216     -11.155 -24.835  34.140  1.00  0.62           H  
ATOM   3298  HA  ARG A 216      -9.340 -25.786  32.147  1.00  0.62           H  
ATOM   3299 1HB  ARG A 216     -11.823 -26.953  33.416  1.00  0.62           H  
ATOM   3300 2HB  ARG A 216     -10.877 -27.839  32.222  1.00  0.62           H  
ATOM   3301 1HG  ARG A 216      -8.944 -27.747  33.611  1.00  0.62           H  
ATOM   3302 2HG  ARG A 216      -9.773 -26.710  34.789  1.00  0.62           H  
ATOM   3303 1HD  ARG A 216     -11.271 -28.486  35.331  1.00  0.62           H  
ATOM   3304 2HD  ARG A 216     -10.535 -29.525  34.085  1.00  0.62           H  
ATOM   3305  HE  ARG A 216      -8.383 -28.831  35.727  1.00  0.62           H  
ATOM   3306 1HH1 ARG A 216     -11.527 -30.359  36.290  1.00  0.62           H  
ATOM   3307 2HH1 ARG A 216     -10.921 -31.308  37.630  1.00  0.62           H  
ATOM   3308 1HH2 ARG A 216      -7.653 -29.990  37.352  1.00  0.62           H  
ATOM   3309 2HH2 ARG A 216      -8.701 -31.104  38.260  1.00  0.62           H  
ATOM   3310  N   ALA A 217     -12.398 -25.124  31.104  1.00  0.63           N  
ATOM   3311  CA  ALA A 217     -13.146 -24.896  29.891  1.00  0.63           C  
ATOM   3312  C   ALA A 217     -12.507 -23.790  29.072  1.00  0.63           C  
ATOM   3313  O   ALA A 217     -12.452 -23.884  27.849  1.00  0.63           O  
ATOM   3314  CB  ALA A 217     -14.566 -24.559  30.224  1.00  0.63           C  
ATOM   3315  H   ALA A 217     -12.856 -24.967  32.001  1.00  0.63           H  
ATOM   3316  HA  ALA A 217     -13.129 -25.808  29.300  1.00  0.63           H  
ATOM   3317 1HB  ALA A 217     -15.114 -24.414  29.302  1.00  0.63           H  
ATOM   3318 2HB  ALA A 217     -15.011 -25.373  30.795  1.00  0.63           H  
ATOM   3319 3HB  ALA A 217     -14.576 -23.656  30.820  1.00  0.63           H  
ATOM   3320  N   SER A 218     -11.989 -22.754  29.733  1.00  0.63           N  
ATOM   3321  CA  SER A 218     -11.359 -21.645  29.042  1.00  0.63           C  
ATOM   3322  C   SER A 218     -10.133 -22.159  28.311  1.00  0.63           C  
ATOM   3323  O   SER A 218      -9.896 -21.794  27.160  1.00  0.63           O  
ATOM   3324  CB  SER A 218     -10.977 -20.552  30.028  1.00  0.63           C  
ATOM   3325  OG  SER A 218     -12.115 -20.000  30.623  1.00  0.63           O  
ATOM   3326  H   SER A 218     -12.060 -22.712  30.743  1.00  0.63           H  
ATOM   3327  HA  SER A 218     -12.062 -21.240  28.312  1.00  0.63           H  
ATOM   3328 1HB  SER A 218     -10.329 -20.966  30.796  1.00  0.63           H  
ATOM   3329 2HB  SER A 218     -10.415 -19.773  29.511  1.00  0.63           H  
ATOM   3330  HG  SER A 218     -12.557 -20.765  31.059  1.00  0.63           H  
ATOM   3331  N   ALA A 219      -9.366 -23.048  28.964  1.00  0.64           N  
ATOM   3332  CA  ALA A 219      -8.193 -23.631  28.330  1.00  0.64           C  
ATOM   3333  C   ALA A 219      -8.590 -24.420  27.086  1.00  0.64           C  
ATOM   3334  O   ALA A 219      -7.919 -24.338  26.051  1.00  0.64           O  
ATOM   3335  CB  ALA A 219      -7.435 -24.504  29.317  1.00  0.64           C  
ATOM   3336  H   ALA A 219      -9.589 -23.302  29.928  1.00  0.64           H  
ATOM   3337  HA  ALA A 219      -7.555 -22.834  28.013  1.00  0.64           H  
ATOM   3338 1HB  ALA A 219      -6.543 -24.911  28.846  1.00  0.64           H  
ATOM   3339 2HB  ALA A 219      -7.147 -23.918  30.164  1.00  0.64           H  
ATOM   3340 3HB  ALA A 219      -8.070 -25.320  29.650  1.00  0.64           H  
ATOM   3341  N   GLU A 220      -9.719 -25.133  27.159  1.00  0.65           N  
ATOM   3342  CA  GLU A 220     -10.197 -25.895  26.013  1.00  0.65           C  
ATOM   3343  C   GLU A 220     -10.662 -24.969  24.894  1.00  0.65           C  
ATOM   3344  O   GLU A 220     -10.335 -25.191  23.726  1.00  0.65           O  
ATOM   3345  CB  GLU A 220     -11.332 -26.832  26.426  1.00  0.65           C  
ATOM   3346  CG  GLU A 220     -11.922 -27.661  25.285  1.00  0.65           C  
ATOM   3347  CD  GLU A 220     -10.980 -28.666  24.643  1.00  0.65           C  
ATOM   3348  OE1 GLU A 220     -10.003 -29.036  25.250  1.00  0.65           O  
ATOM   3349  OE2 GLU A 220     -11.257 -29.057  23.518  1.00  0.65           O  
ATOM   3350  H   GLU A 220     -10.225 -25.178  28.046  1.00  0.65           H  
ATOM   3351  HA  GLU A 220      -9.372 -26.498  25.636  1.00  0.65           H  
ATOM   3352 1HB  GLU A 220     -10.977 -27.512  27.201  1.00  0.65           H  
ATOM   3353 2HB  GLU A 220     -12.141 -26.247  26.856  1.00  0.65           H  
ATOM   3354 1HG  GLU A 220     -12.800 -28.190  25.654  1.00  0.65           H  
ATOM   3355 2HG  GLU A 220     -12.253 -26.959  24.531  1.00  0.65           H  
ATOM   3356  N   VAL A 221     -11.373 -23.894  25.238  1.00  0.66           N  
ATOM   3357  CA  VAL A 221     -11.831 -22.972  24.213  1.00  0.66           C  
ATOM   3358  C   VAL A 221     -10.616 -22.368  23.533  1.00  0.66           C  
ATOM   3359  O   VAL A 221     -10.547 -22.282  22.300  1.00  0.66           O  
ATOM   3360  CB  VAL A 221     -12.700 -21.841  24.812  1.00  0.66           C  
ATOM   3361  CG1 VAL A 221     -12.988 -20.787  23.756  1.00  0.66           C  
ATOM   3362  CG2 VAL A 221     -14.033 -22.399  25.324  1.00  0.66           C  
ATOM   3363  H   VAL A 221     -11.622 -23.746  26.214  1.00  0.66           H  
ATOM   3364  HA  VAL A 221     -12.420 -23.520  23.478  1.00  0.66           H  
ATOM   3365  HB  VAL A 221     -12.150 -21.378  25.629  1.00  0.66           H  
ATOM   3366 1HG1 VAL A 221     -13.586 -19.981  24.189  1.00  0.66           H  
ATOM   3367 2HG1 VAL A 221     -12.054 -20.387  23.376  1.00  0.66           H  
ATOM   3368 3HG1 VAL A 221     -13.539 -21.247  22.954  1.00  0.66           H  
ATOM   3369 1HG2 VAL A 221     -14.628 -21.589  25.749  1.00  0.66           H  
ATOM   3370 2HG2 VAL A 221     -14.582 -22.852  24.493  1.00  0.66           H  
ATOM   3371 3HG2 VAL A 221     -13.858 -23.147  26.078  1.00  0.66           H  
ATOM   3372  N   ALA A 222      -9.633 -21.962  24.336  1.00  0.67           N  
ATOM   3373  CA  ALA A 222      -8.448 -21.378  23.768  1.00  0.67           C  
ATOM   3374  C   ALA A 222      -7.726 -22.336  22.853  1.00  0.67           C  
ATOM   3375  O   ALA A 222      -7.247 -21.944  21.785  1.00  0.67           O  
ATOM   3376  CB  ALA A 222      -7.503 -20.921  24.851  1.00  0.67           C  
ATOM   3377  H   ALA A 222      -9.722 -22.047  25.347  1.00  0.67           H  
ATOM   3378  HA  ALA A 222      -8.770 -20.549  23.192  1.00  0.67           H  
ATOM   3379 1HB  ALA A 222      -6.628 -20.452  24.406  1.00  0.67           H  
ATOM   3380 2HB  ALA A 222      -8.019 -20.209  25.464  1.00  0.67           H  
ATOM   3381 3HB  ALA A 222      -7.193 -21.779  25.446  1.00  0.67           H  
ATOM   3382  N   ALA A 223      -7.649 -23.605  23.239  1.00  0.68           N  
ATOM   3383  CA  ALA A 223      -6.975 -24.558  22.389  1.00  0.68           C  
ATOM   3384  C   ALA A 223      -7.704 -24.720  21.059  1.00  0.68           C  
ATOM   3385  O   ALA A 223      -7.090 -24.657  19.991  1.00  0.68           O  
ATOM   3386  CB  ALA A 223      -6.880 -25.890  23.103  1.00  0.68           C  
ATOM   3387  H   ALA A 223      -8.026 -23.904  24.138  1.00  0.68           H  
ATOM   3388  HA  ALA A 223      -5.974 -24.183  22.186  1.00  0.68           H  
ATOM   3389 1HB  ALA A 223      -6.352 -26.605  22.478  1.00  0.68           H  
ATOM   3390 2HB  ALA A 223      -6.345 -25.758  24.043  1.00  0.68           H  
ATOM   3391 3HB  ALA A 223      -7.888 -26.260  23.311  1.00  0.68           H  
ATOM   3392  N   ARG A 224      -9.036 -24.803  21.115  1.00  0.69           N  
ATOM   3393  CA  ARG A 224      -9.854 -25.015  19.927  1.00  0.69           C  
ATOM   3394  C   ARG A 224      -9.737 -23.894  18.910  1.00  0.69           C  
ATOM   3395  O   ARG A 224      -9.738 -24.137  17.702  1.00  0.69           O  
ATOM   3396  CB  ARG A 224     -11.317 -25.139  20.314  1.00  0.69           C  
ATOM   3397  CG  ARG A 224     -11.718 -26.422  21.040  1.00  0.69           C  
ATOM   3398  CD  ARG A 224     -13.143 -26.350  21.457  1.00  0.69           C  
ATOM   3399  NE  ARG A 224     -13.573 -27.514  22.212  1.00  0.69           N  
ATOM   3400  CZ  ARG A 224     -14.832 -27.691  22.666  1.00  0.69           C  
ATOM   3401  NH1 ARG A 224     -15.755 -26.783  22.403  1.00  0.69           N  
ATOM   3402  NH2 ARG A 224     -15.149 -28.765  23.372  1.00  0.69           N  
ATOM   3403  H   ARG A 224      -9.494 -24.794  22.029  1.00  0.69           H  
ATOM   3404  HA  ARG A 224      -9.534 -25.943  19.457  1.00  0.69           H  
ATOM   3405 1HB  ARG A 224     -11.579 -24.309  20.971  1.00  0.69           H  
ATOM   3406 2HB  ARG A 224     -11.935 -25.050  19.423  1.00  0.69           H  
ATOM   3407 1HG  ARG A 224     -11.609 -27.267  20.364  1.00  0.69           H  
ATOM   3408 2HG  ARG A 224     -11.097 -26.586  21.912  1.00  0.69           H  
ATOM   3409 1HD  ARG A 224     -13.277 -25.473  22.090  1.00  0.69           H  
ATOM   3410 2HD  ARG A 224     -13.777 -26.261  20.578  1.00  0.69           H  
ATOM   3411  HE  ARG A 224     -12.856 -28.214  22.471  1.00  0.69           H  
ATOM   3412 1HH1 ARG A 224     -15.520 -25.956  21.867  1.00  0.69           H  
ATOM   3413 2HH1 ARG A 224     -16.699 -26.902  22.742  1.00  0.69           H  
ATOM   3414 1HH2 ARG A 224     -14.451 -29.474  23.575  1.00  0.69           H  
ATOM   3415 2HH2 ARG A 224     -16.092 -28.884  23.707  1.00  0.69           H  
ATOM   3416  N   HIS A 225      -9.617 -22.667  19.399  1.00  0.69           N  
ATOM   3417  CA  HIS A 225      -9.528 -21.509  18.527  1.00  0.69           C  
ATOM   3418  C   HIS A 225      -8.145 -20.905  18.366  1.00  0.69           C  
ATOM   3419  O   HIS A 225      -8.019 -19.817  17.803  1.00  0.69           O  
ATOM   3420  CB  HIS A 225     -10.402 -20.412  19.054  1.00  0.69           C  
ATOM   3421  CG  HIS A 225     -11.879 -20.657  18.998  1.00  0.69           C  
ATOM   3422  ND1 HIS A 225     -12.616 -20.523  17.838  1.00  0.69           N  
ATOM   3423  CD2 HIS A 225     -12.749 -21.021  19.953  1.00  0.69           C  
ATOM   3424  CE1 HIS A 225     -13.885 -20.781  18.096  1.00  0.69           C  
ATOM   3425  NE2 HIS A 225     -13.992 -21.090  19.372  1.00  0.69           N  
ATOM   3426  H   HIS A 225      -9.639 -22.533  20.412  1.00  0.69           H  
ATOM   3427  HA  HIS A 225      -9.879 -21.786  17.535  1.00  0.69           H  
ATOM   3428 1HB  HIS A 225     -10.130 -20.215  20.095  1.00  0.69           H  
ATOM   3429 2HB  HIS A 225     -10.172 -19.525  18.484  1.00  0.69           H  
ATOM   3430  HD2 HIS A 225     -12.500 -21.216  20.977  1.00  0.69           H  
ATOM   3431  HE1 HIS A 225     -14.702 -20.748  17.377  1.00  0.69           H  
ATOM   3432  HE2 HIS A 225     -14.849 -21.338  19.854  1.00  0.69           H  
ATOM   3433  N   ASP A 226      -7.112 -21.578  18.847  1.00  0.69           N  
ATOM   3434  CA  ASP A 226      -5.755 -21.041  18.773  1.00  0.69           C  
ATOM   3435  C   ASP A 226      -5.648 -19.631  19.395  1.00  0.69           C  
ATOM   3436  O   ASP A 226      -5.032 -18.739  18.801  1.00  0.69           O  
ATOM   3437  CB  ASP A 226      -5.250 -20.993  17.315  1.00  0.69           C  
ATOM   3438  CG  ASP A 226      -3.680 -20.929  17.182  1.00  0.69           C  
ATOM   3439  OD1 ASP A 226      -3.010 -21.461  18.061  1.00  0.69           O  
ATOM   3440  OD2 ASP A 226      -3.183 -20.353  16.213  1.00  0.69           O  
ATOM   3441  H   ASP A 226      -7.249 -22.495  19.281  1.00  0.69           H  
ATOM   3442  HA  ASP A 226      -5.104 -21.706  19.342  1.00  0.69           H  
ATOM   3443 1HB  ASP A 226      -5.613 -21.874  16.782  1.00  0.69           H  
ATOM   3444 2HB  ASP A 226      -5.670 -20.117  16.818  1.00  0.69           H  
ATOM   3445  N   VAL A 227      -6.224 -19.432  20.591  1.00  0.69           N  
ATOM   3446  CA  VAL A 227      -6.088 -18.132  21.255  1.00  0.69           C  
ATOM   3447  C   VAL A 227      -5.288 -18.377  22.524  1.00  0.69           C  
ATOM   3448  O   VAL A 227      -4.630 -19.416  22.501  1.00  0.69           O  
ATOM   3449  CB  VAL A 227      -7.424 -17.380  21.525  1.00  0.69           C  
ATOM   3450  CG1 VAL A 227      -8.125 -17.066  20.231  1.00  0.69           C  
ATOM   3451  CG2 VAL A 227      -8.313 -18.141  22.340  1.00  0.69           C  
ATOM   3452  H   VAL A 227      -6.719 -20.205  21.036  1.00  0.69           H  
ATOM   3453  HA  VAL A 227      -5.503 -17.469  20.618  1.00  0.69           H  
ATOM   3454  HB  VAL A 227      -7.186 -16.458  22.028  1.00  0.69           H  
ATOM   3455 1HG1 VAL A 227      -9.029 -16.507  20.439  1.00  0.69           H  
ATOM   3456 2HG1 VAL A 227      -7.473 -16.471  19.623  1.00  0.69           H  
ATOM   3457 3HG1 VAL A 227      -8.374 -17.984  19.708  1.00  0.69           H  
ATOM   3458 1HG2 VAL A 227      -9.214 -17.570  22.519  1.00  0.69           H  
ATOM   3459 2HG2 VAL A 227      -8.540 -19.035  21.784  1.00  0.69           H  
ATOM   3460 3HG2 VAL A 227      -7.827 -18.366  23.290  1.00  0.69           H  
ATOM   3461  N   ARG A 228      -4.679 -17.268  22.884  1.00  0.67           N  
ATOM   3462  CA  ARG A 228      -4.146 -17.153  24.232  1.00  0.67           C  
ATOM   3463  C   ARG A 228      -5.074 -17.107  25.442  1.00  0.67           C  
ATOM   3464  O   ARG A 228      -6.230 -16.670  25.375  1.00  0.67           O  
ATOM   3465  CB  ARG A 228      -3.239 -15.942  24.243  1.00  0.67           C  
ATOM   3466  CG  ARG A 228      -2.118 -16.096  23.271  1.00  0.67           C  
ATOM   3467  CD  ARG A 228      -1.210 -14.979  23.281  1.00  0.67           C  
ATOM   3468  NE  ARG A 228      -0.512 -14.933  24.509  1.00  0.67           N  
ATOM   3469  CZ  ARG A 228       0.592 -15.706  24.732  1.00  0.67           C  
ATOM   3470  NH1 ARG A 228       1.008 -16.518  23.786  1.00  0.67           N  
ATOM   3471  NH2 ARG A 228       1.231 -15.673  25.860  1.00  0.67           N  
ATOM   3472  H   ARG A 228      -3.950 -17.023  22.233  1.00  0.67           H  
ATOM   3473  HA  ARG A 228      -3.506 -18.022  24.375  1.00  0.67           H  
ATOM   3474 1HB  ARG A 228      -3.796 -15.035  24.007  1.00  0.67           H  
ATOM   3475 2HB  ARG A 228      -2.802 -15.825  25.231  1.00  0.67           H  
ATOM   3476 1HG  ARG A 228      -1.555 -16.997  23.525  1.00  0.67           H  
ATOM   3477 2HG  ARG A 228      -2.525 -16.196  22.264  1.00  0.67           H  
ATOM   3478 1HD  ARG A 228      -0.489 -15.093  22.480  1.00  0.67           H  
ATOM   3479 2HD  ARG A 228      -1.753 -14.045  23.163  1.00  0.67           H  
ATOM   3480  HE  ARG A 228      -0.889 -14.294  25.245  1.00  0.67           H  
ATOM   3481 1HH1 ARG A 228       0.517 -16.561  22.910  1.00  0.67           H  
ATOM   3482 2HH1 ARG A 228       1.802 -17.150  23.964  1.00  0.67           H  
ATOM   3483 1HH2 ARG A 228       0.932 -15.037  26.561  1.00  0.67           H  
ATOM   3484 2HH2 ARG A 228       2.052 -16.247  26.012  1.00  0.67           H  
ATOM   3485  N   LEU A 229      -4.504 -17.609  26.540  1.00  0.66           N  
ATOM   3486  CA  LEU A 229      -5.064 -17.633  27.886  1.00  0.66           C  
ATOM   3487  C   LEU A 229      -4.321 -16.667  28.784  1.00  0.66           C  
ATOM   3488  O   LEU A 229      -3.105 -16.781  28.949  1.00  0.66           O  
ATOM   3489  CB  LEU A 229      -4.891 -19.011  28.501  1.00  0.66           C  
ATOM   3490  CG  LEU A 229      -5.551 -20.124  27.874  1.00  0.66           C  
ATOM   3491  CD1 LEU A 229      -5.058 -21.396  28.558  1.00  0.66           C  
ATOM   3492  CD2 LEU A 229      -7.055 -19.924  28.054  1.00  0.66           C  
ATOM   3493  H   LEU A 229      -3.557 -17.977  26.430  1.00  0.66           H  
ATOM   3494  HA  LEU A 229      -6.117 -17.351  27.850  1.00  0.66           H  
ATOM   3495 1HB  LEU A 229      -3.824 -19.240  28.532  1.00  0.66           H  
ATOM   3496 2HB  LEU A 229      -5.245 -18.981  29.480  1.00  0.66           H  
ATOM   3497  HG  LEU A 229      -5.293 -20.173  26.819  1.00  0.66           H  
ATOM   3498 1HD1 LEU A 229      -5.507 -22.260  28.122  1.00  0.66           H  
ATOM   3499 2HD1 LEU A 229      -3.977 -21.472  28.437  1.00  0.66           H  
ATOM   3500 3HD1 LEU A 229      -5.295 -21.360  29.605  1.00  0.66           H  
ATOM   3501 1HD2 LEU A 229      -7.596 -20.720  27.625  1.00  0.66           H  
ATOM   3502 2HD2 LEU A 229      -7.288 -19.874  29.097  1.00  0.66           H  
ATOM   3503 3HD2 LEU A 229      -7.346 -18.995  27.575  1.00  0.66           H  
ATOM   3504  N   HIS A 230      -5.022 -15.707  29.330  1.00  0.65           N  
ATOM   3505  CA  HIS A 230      -4.397 -14.725  30.180  1.00  0.65           C  
ATOM   3506  C   HIS A 230      -4.990 -14.697  31.594  1.00  0.65           C  
ATOM   3507  O   HIS A 230      -6.193 -14.787  31.755  1.00  0.65           O  
ATOM   3508  CB  HIS A 230      -4.545 -13.346  29.565  1.00  0.65           C  
ATOM   3509  CG  HIS A 230      -3.827 -13.020  28.273  1.00  0.65           C  
ATOM   3510  ND1 HIS A 230      -3.820 -11.741  27.793  1.00  0.65           N  
ATOM   3511  CD2 HIS A 230      -3.077 -13.754  27.400  1.00  0.65           C  
ATOM   3512  CE1 HIS A 230      -3.093 -11.677  26.699  1.00  0.65           C  
ATOM   3513  NE2 HIS A 230      -2.609 -12.898  26.429  1.00  0.65           N  
ATOM   3514  H   HIS A 230      -6.019 -15.651  29.155  1.00  0.65           H  
ATOM   3515  HA  HIS A 230      -3.342 -14.945  30.266  1.00  0.65           H  
ATOM   3516 1HB  HIS A 230      -5.601 -13.143  29.407  1.00  0.65           H  
ATOM   3517 2HB  HIS A 230      -4.205 -12.675  30.265  1.00  0.65           H  
ATOM   3518  HD1 HIS A 230      -4.267 -10.960  28.291  1.00  0.65           H  
ATOM   3519  HD2 HIS A 230      -2.786 -14.792  27.367  1.00  0.65           H  
ATOM   3520  HE1 HIS A 230      -2.975 -10.723  26.193  1.00  0.65           H  
ATOM   3521  N   THR A 231      -4.174 -14.548  32.630  1.00  0.65           N  
ATOM   3522  CA  THR A 231      -4.768 -14.423  33.980  1.00  0.65           C  
ATOM   3523  C   THR A 231      -3.820 -13.715  34.935  1.00  0.65           C  
ATOM   3524  O   THR A 231      -2.648 -13.566  34.630  1.00  0.65           O  
ATOM   3525  CB  THR A 231      -5.183 -15.792  34.566  1.00  0.65           C  
ATOM   3526  OG1 THR A 231      -5.973 -15.595  35.743  1.00  0.65           O  
ATOM   3527  CG2 THR A 231      -3.946 -16.631  34.914  1.00  0.65           C  
ATOM   3528  H   THR A 231      -3.164 -14.533  32.468  1.00  0.65           H  
ATOM   3529  HA  THR A 231      -5.674 -13.817  33.907  1.00  0.65           H  
ATOM   3530  HB  THR A 231      -5.791 -16.307  33.855  1.00  0.65           H  
ATOM   3531  HG1 THR A 231      -6.875 -15.247  35.478  1.00  0.65           H  
ATOM   3532 1HG2 THR A 231      -4.269 -17.578  35.318  1.00  0.65           H  
ATOM   3533 2HG2 THR A 231      -3.352 -16.800  34.020  1.00  0.65           H  
ATOM   3534 3HG2 THR A 231      -3.344 -16.106  35.654  1.00  0.65           H  
ATOM   3535  N   HIS A 232      -4.298 -13.253  36.075  1.00  0.65           N  
ATOM   3536  CA  HIS A 232      -3.385 -12.681  37.063  1.00  0.65           C  
ATOM   3537  C   HIS A 232      -2.838 -13.853  37.866  1.00  0.65           C  
ATOM   3538  O   HIS A 232      -3.575 -14.818  38.068  1.00  0.65           O  
ATOM   3539  CB  HIS A 232      -4.136 -11.756  38.021  1.00  0.65           C  
ATOM   3540  CG  HIS A 232      -4.777 -10.551  37.424  1.00  0.65           C  
ATOM   3541  ND1 HIS A 232      -4.120  -9.358  37.246  1.00  0.65           N  
ATOM   3542  CD2 HIS A 232      -6.039 -10.353  36.988  1.00  0.65           C  
ATOM   3543  CE1 HIS A 232      -4.951  -8.479  36.729  1.00  0.65           C  
ATOM   3544  NE2 HIS A 232      -6.121  -9.056  36.554  1.00  0.65           N  
ATOM   3545  H   HIS A 232      -5.291 -13.366  36.304  1.00  0.65           H  
ATOM   3546  HA  HIS A 232      -2.557 -12.158  36.596  1.00  0.65           H  
ATOM   3547 1HB  HIS A 232      -4.902 -12.328  38.544  1.00  0.65           H  
ATOM   3548 2HB  HIS A 232      -3.440 -11.412  38.757  1.00  0.65           H  
ATOM   3549  HD1 HIS A 232      -3.155  -9.121  37.496  1.00  0.65           H  
ATOM   3550  HD2 HIS A 232      -6.914 -10.993  36.934  1.00  0.65           H  
ATOM   3551  HE1 HIS A 232      -4.626  -7.474  36.528  1.00  0.65           H  
ATOM   3552  N   LEU A 233      -1.597 -13.820  38.363  1.00  0.66           N  
ATOM   3553  CA  LEU A 233      -1.265 -14.952  39.217  1.00  0.66           C  
ATOM   3554  C   LEU A 233      -0.304 -14.502  40.320  1.00  0.66           C  
ATOM   3555  O   LEU A 233       0.747 -13.929  40.049  1.00  0.66           O  
ATOM   3556  CB  LEU A 233      -0.598 -16.044  38.402  1.00  0.66           C  
ATOM   3557  CG  LEU A 233      -0.463 -17.364  39.087  1.00  0.66           C  
ATOM   3558  CD1 LEU A 233      -1.912 -17.888  39.155  1.00  0.66           C  
ATOM   3559  CD2 LEU A 233       0.439 -18.279  38.345  1.00  0.66           C  
ATOM   3560  H   LEU A 233      -0.916 -13.089  38.175  1.00  0.66           H  
ATOM   3561  HA  LEU A 233      -2.169 -15.332  39.691  1.00  0.66           H  
ATOM   3562 1HB  LEU A 233      -1.194 -16.202  37.522  1.00  0.66           H  
ATOM   3563 2HB  LEU A 233       0.386 -15.695  38.113  1.00  0.66           H  
ATOM   3564  HG  LEU A 233      -0.087 -17.252  40.103  1.00  0.66           H  
ATOM   3565 1HD1 LEU A 233      -1.962 -18.855  39.605  1.00  0.66           H  
ATOM   3566 2HD1 LEU A 233      -2.530 -17.183  39.722  1.00  0.66           H  
ATOM   3567 3HD1 LEU A 233      -2.304 -17.967  38.156  1.00  0.66           H  
ATOM   3568 1HD2 LEU A 233       0.451 -19.232  38.846  1.00  0.66           H  
ATOM   3569 2HD2 LEU A 233       0.083 -18.383  37.367  1.00  0.66           H  
ATOM   3570 3HD2 LEU A 233       1.425 -17.890  38.310  1.00  0.66           H  
ATOM   3571  N   ALA A 234      -0.630 -14.809  41.561  1.00  0.68           N  
ATOM   3572  CA  ALA A 234       0.208 -14.435  42.703  1.00  0.68           C  
ATOM   3573  C   ALA A 234       0.438 -12.916  42.757  1.00  0.68           C  
ATOM   3574  O   ALA A 234       1.568 -12.435  42.912  1.00  0.68           O  
ATOM   3575  CB  ALA A 234       1.547 -15.163  42.645  1.00  0.68           C  
ATOM   3576  H   ALA A 234      -1.532 -15.260  41.716  1.00  0.68           H  
ATOM   3577  HA  ALA A 234      -0.317 -14.734  43.612  1.00  0.68           H  
ATOM   3578 1HB  ALA A 234       2.130 -14.906  43.519  1.00  0.68           H  
ATOM   3579 2HB  ALA A 234       1.373 -16.238  42.637  1.00  0.68           H  
ATOM   3580 3HB  ALA A 234       2.104 -14.883  41.762  1.00  0.68           H  
ATOM   3581  N   GLU A 235      -0.651 -12.141  42.634  1.00  0.71           N  
ATOM   3582  CA  GLU A 235      -0.581 -10.671  42.693  1.00  0.71           C  
ATOM   3583  C   GLU A 235      -0.111 -10.175  44.051  1.00  0.71           C  
ATOM   3584  O   GLU A 235       0.509  -9.122  44.182  1.00  0.71           O  
ATOM   3585  CB  GLU A 235      -1.951 -10.040  42.461  1.00  0.71           C  
ATOM   3586  CG  GLU A 235      -2.521 -10.136  41.093  1.00  0.71           C  
ATOM   3587  CD  GLU A 235      -3.935  -9.541  41.006  1.00  0.71           C  
ATOM   3588  OE1 GLU A 235      -4.771  -9.896  41.807  1.00  0.71           O  
ATOM   3589  OE2 GLU A 235      -4.140  -8.686  40.184  1.00  0.71           O  
ATOM   3590  H   GLU A 235      -1.567 -12.591  42.517  1.00  0.71           H  
ATOM   3591  HA  GLU A 235       0.119 -10.325  41.932  1.00  0.71           H  
ATOM   3592 1HB  GLU A 235      -2.673 -10.464  43.163  1.00  0.71           H  
ATOM   3593 2HB  GLU A 235      -1.861  -8.994  42.666  1.00  0.71           H  
ATOM   3594 1HG  GLU A 235      -1.880  -9.605  40.405  1.00  0.71           H  
ATOM   3595 2HG  GLU A 235      -2.536 -11.187  40.812  1.00  0.71           H  
ATOM   3596  N   THR A 236      -0.479 -10.946  45.052  1.00  0.73           N  
ATOM   3597  CA  THR A 236      -0.253 -10.714  46.463  1.00  0.73           C  
ATOM   3598  C   THR A 236      -0.163 -12.005  47.232  1.00  0.73           C  
ATOM   3599  O   THR A 236      -0.747 -13.019  46.848  1.00  0.73           O  
ATOM   3600  CB  THR A 236      -1.342  -9.823  47.072  1.00  0.73           C  
ATOM   3601  OG1 THR A 236      -1.078  -9.665  48.489  1.00  0.73           O  
ATOM   3602  CG2 THR A 236      -2.704 -10.382  46.849  1.00  0.73           C  
ATOM   3603  H   THR A 236      -0.982 -11.781  44.792  1.00  0.73           H  
ATOM   3604  HA  THR A 236       0.690 -10.188  46.581  1.00  0.73           H  
ATOM   3605  HB  THR A 236      -1.292  -8.841  46.600  1.00  0.73           H  
ATOM   3606  HG1 THR A 236      -1.718  -9.045  48.869  1.00  0.73           H  
ATOM   3607 1HG2 THR A 236      -3.439  -9.710  47.290  1.00  0.73           H  
ATOM   3608 2HG2 THR A 236      -2.895 -10.481  45.780  1.00  0.73           H  
ATOM   3609 3HG2 THR A 236      -2.773 -11.327  47.306  1.00  0.73           H  
ATOM   3610  N   LEU A 237       0.492 -11.955  48.376  1.00  0.76           N  
ATOM   3611  CA  LEU A 237       0.570 -13.128  49.223  1.00  0.76           C  
ATOM   3612  C   LEU A 237      -0.823 -13.559  49.652  1.00  0.76           C  
ATOM   3613  O   LEU A 237      -1.055 -14.743  49.901  1.00  0.76           O  
ATOM   3614  CB  LEU A 237       1.448 -12.853  50.439  1.00  0.76           C  
ATOM   3615  CG  LEU A 237       2.906 -12.666  50.114  1.00  0.76           C  
ATOM   3616  CD1 LEU A 237       3.666 -12.253  51.354  1.00  0.76           C  
ATOM   3617  CD2 LEU A 237       3.443 -13.967  49.541  1.00  0.76           C  
ATOM   3618  H   LEU A 237       0.936 -11.089  48.652  1.00  0.76           H  
ATOM   3619  HA  LEU A 237       1.019 -13.940  48.652  1.00  0.76           H  
ATOM   3620 1HB  LEU A 237       1.089 -11.951  50.932  1.00  0.76           H  
ATOM   3621 2HB  LEU A 237       1.357 -13.687  51.133  1.00  0.76           H  
ATOM   3622  HG  LEU A 237       3.007 -11.876  49.382  1.00  0.76           H  
ATOM   3623 1HD1 LEU A 237       4.718 -12.111  51.105  1.00  0.76           H  
ATOM   3624 2HD1 LEU A 237       3.255 -11.318  51.736  1.00  0.76           H  
ATOM   3625 3HD1 LEU A 237       3.574 -13.028  52.113  1.00  0.76           H  
ATOM   3626 1HD2 LEU A 237       4.495 -13.849  49.286  1.00  0.76           H  
ATOM   3627 2HD2 LEU A 237       3.337 -14.760  50.281  1.00  0.76           H  
ATOM   3628 3HD2 LEU A 237       2.878 -14.230  48.648  1.00  0.76           H  
ATOM   3629  N   ASP A 238      -1.770 -12.612  49.724  1.00  0.77           N  
ATOM   3630  CA  ASP A 238      -3.129 -12.996  50.096  1.00  0.77           C  
ATOM   3631  C   ASP A 238      -3.710 -13.977  49.063  1.00  0.77           C  
ATOM   3632  O   ASP A 238      -4.504 -14.842  49.412  1.00  0.77           O  
ATOM   3633  CB  ASP A 238      -4.047 -11.785  50.238  1.00  0.77           C  
ATOM   3634  CG  ASP A 238      -3.775 -10.928  51.469  1.00  0.77           C  
ATOM   3635  OD1 ASP A 238      -3.061 -11.361  52.340  1.00  0.77           O  
ATOM   3636  OD2 ASP A 238      -4.296  -9.839  51.525  1.00  0.77           O  
ATOM   3637  H   ASP A 238      -1.537 -11.641  49.483  1.00  0.77           H  
ATOM   3638  HA  ASP A 238      -3.093 -13.503  51.059  1.00  0.77           H  
ATOM   3639 1HB  ASP A 238      -3.947 -11.158  49.368  1.00  0.77           H  
ATOM   3640 2HB  ASP A 238      -5.079 -12.127  50.280  1.00  0.77           H  
ATOM   3641  N   GLU A 239      -3.334 -13.831  47.785  1.00  0.79           N  
ATOM   3642  CA  GLU A 239      -3.824 -14.687  46.713  1.00  0.79           C  
ATOM   3643  C   GLU A 239      -3.292 -16.083  46.883  1.00  0.79           C  
ATOM   3644  O   GLU A 239      -4.030 -17.067  46.764  1.00  0.79           O  
ATOM   3645  CB  GLU A 239      -3.403 -14.161  45.341  1.00  0.79           C  
ATOM   3646  CG  GLU A 239      -3.794 -15.071  44.210  1.00  0.79           C  
ATOM   3647  CD  GLU A 239      -3.488 -14.539  42.876  1.00  0.79           C  
ATOM   3648  OE1 GLU A 239      -3.305 -13.360  42.742  1.00  0.79           O  
ATOM   3649  OE2 GLU A 239      -3.326 -15.330  41.985  1.00  0.79           O  
ATOM   3650  H   GLU A 239      -2.623 -13.151  47.552  1.00  0.79           H  
ATOM   3651  HA  GLU A 239      -4.913 -14.721  46.763  1.00  0.79           H  
ATOM   3652 1HB  GLU A 239      -3.835 -13.175  45.171  1.00  0.79           H  
ATOM   3653 2HB  GLU A 239      -2.326 -14.054  45.302  1.00  0.79           H  
ATOM   3654 1HG  GLU A 239      -3.251 -15.986  44.347  1.00  0.79           H  
ATOM   3655 2HG  GLU A 239      -4.824 -15.317  44.271  1.00  0.79           H  
ATOM   3656  N   GLU A 240      -1.995 -16.161  47.174  1.00  0.79           N  
ATOM   3657  CA  GLU A 240      -1.352 -17.450  47.360  1.00  0.79           C  
ATOM   3658  C   GLU A 240      -1.950 -18.143  48.576  1.00  0.79           C  
ATOM   3659  O   GLU A 240      -2.237 -19.342  48.543  1.00  0.79           O  
ATOM   3660  CB  GLU A 240       0.164 -17.277  47.482  1.00  0.79           C  
ATOM   3661  CG  GLU A 240       0.939 -18.570  47.728  1.00  0.79           C  
ATOM   3662  CD  GLU A 240       0.837 -19.582  46.621  1.00  0.79           C  
ATOM   3663  OE1 GLU A 240       0.505 -19.235  45.506  1.00  0.79           O  
ATOM   3664  OE2 GLU A 240       1.106 -20.713  46.890  1.00  0.79           O  
ATOM   3665  H   GLU A 240      -1.466 -15.288  47.250  1.00  0.79           H  
ATOM   3666  HA  GLU A 240      -1.556 -18.066  46.493  1.00  0.79           H  
ATOM   3667 1HB  GLU A 240       0.551 -16.816  46.572  1.00  0.79           H  
ATOM   3668 2HB  GLU A 240       0.380 -16.594  48.308  1.00  0.79           H  
ATOM   3669 1HG  GLU A 240       1.990 -18.320  47.877  1.00  0.79           H  
ATOM   3670 2HG  GLU A 240       0.570 -19.017  48.651  1.00  0.79           H  
ATOM   3671  N   ASP A 241      -2.220 -17.367  49.623  1.00  0.79           N  
ATOM   3672  CA  ASP A 241      -2.832 -17.887  50.829  1.00  0.79           C  
ATOM   3673  C   ASP A 241      -4.217 -18.431  50.478  1.00  0.79           C  
ATOM   3674  O   ASP A 241      -4.537 -19.576  50.809  1.00  0.79           O  
ATOM   3675  CB  ASP A 241      -2.908 -16.793  51.905  1.00  0.79           C  
ATOM   3676  CG  ASP A 241      -3.370 -17.262  53.297  1.00  0.79           C  
ATOM   3677  OD1 ASP A 241      -3.443 -18.452  53.523  1.00  0.79           O  
ATOM   3678  OD2 ASP A 241      -3.647 -16.420  54.131  1.00  0.79           O  
ATOM   3679  H   ASP A 241      -1.954 -16.383  49.596  1.00  0.79           H  
ATOM   3680  HA  ASP A 241      -2.225 -18.708  51.208  1.00  0.79           H  
ATOM   3681 1HB  ASP A 241      -1.931 -16.315  51.999  1.00  0.79           H  
ATOM   3682 2HB  ASP A 241      -3.600 -16.021  51.568  1.00  0.79           H  
ATOM   3683  N   PHE A 242      -5.042 -17.619  49.796  1.00  0.79           N  
ATOM   3684  CA  PHE A 242      -6.396 -18.033  49.453  1.00  0.79           C  
ATOM   3685  C   PHE A 242      -6.399 -19.306  48.609  1.00  0.79           C  
ATOM   3686  O   PHE A 242      -7.212 -20.204  48.843  1.00  0.79           O  
ATOM   3687  CB  PHE A 242      -7.093 -16.959  48.608  1.00  0.79           C  
ATOM   3688  CG  PHE A 242      -7.401 -15.662  49.297  1.00  0.79           C  
ATOM   3689  CD1 PHE A 242      -7.323 -15.532  50.677  1.00  0.79           C  
ATOM   3690  CD2 PHE A 242      -7.775 -14.550  48.538  1.00  0.79           C  
ATOM   3691  CE1 PHE A 242      -7.602 -14.314  51.280  1.00  0.79           C  
ATOM   3692  CE2 PHE A 242      -8.058 -13.347  49.133  1.00  0.79           C  
ATOM   3693  CZ  PHE A 242      -7.969 -13.222  50.507  1.00  0.79           C  
ATOM   3694  H   PHE A 242      -4.736 -16.683  49.540  1.00  0.79           H  
ATOM   3695  HA  PHE A 242      -6.953 -18.212  50.372  1.00  0.79           H  
ATOM   3696 1HB  PHE A 242      -6.465 -16.731  47.748  1.00  0.79           H  
ATOM   3697 2HB  PHE A 242      -8.026 -17.361  48.220  1.00  0.79           H  
ATOM   3698  HD1 PHE A 242      -7.029 -16.392  51.283  1.00  0.79           H  
ATOM   3699  HD2 PHE A 242      -7.840 -14.646  47.459  1.00  0.79           H  
ATOM   3700  HE1 PHE A 242      -7.531 -14.219  52.363  1.00  0.79           H  
ATOM   3701  HE2 PHE A 242      -8.350 -12.493  48.523  1.00  0.79           H  
ATOM   3702  HZ  PHE A 242      -8.189 -12.267  50.982  1.00  0.79           H  
ATOM   3703  N   CYS A 243      -5.477 -19.402  47.643  1.00  0.79           N  
ATOM   3704  CA  CYS A 243      -5.395 -20.571  46.775  1.00  0.79           C  
ATOM   3705  C   CYS A 243      -5.074 -21.808  47.604  1.00  0.79           C  
ATOM   3706  O   CYS A 243      -5.720 -22.857  47.468  1.00  0.79           O  
ATOM   3707  CB  CYS A 243      -4.341 -20.362  45.692  1.00  0.79           C  
ATOM   3708  SG  CYS A 243      -4.257 -21.653  44.433  1.00  0.79           S  
ATOM   3709  H   CYS A 243      -4.831 -18.626  47.487  1.00  0.79           H  
ATOM   3710  HA  CYS A 243      -6.360 -20.711  46.291  1.00  0.79           H  
ATOM   3711 1HB  CYS A 243      -4.535 -19.413  45.197  1.00  0.79           H  
ATOM   3712 2HB  CYS A 243      -3.354 -20.288  46.160  1.00  0.79           H  
ATOM   3713  HG  CYS A 243      -3.581 -22.532  45.206  1.00  0.79           H  
ATOM   3714  N   LEU A 244      -4.097 -21.693  48.494  1.00  0.78           N  
ATOM   3715  CA  LEU A 244      -3.765 -22.835  49.314  1.00  0.78           C  
ATOM   3716  C   LEU A 244      -4.943 -23.233  50.200  1.00  0.78           C  
ATOM   3717  O   LEU A 244      -5.294 -24.408  50.273  1.00  0.78           O  
ATOM   3718  CB  LEU A 244      -2.529 -22.499  50.146  1.00  0.78           C  
ATOM   3719  CG  LEU A 244      -1.244 -22.417  49.340  1.00  0.78           C  
ATOM   3720  CD1 LEU A 244      -0.145 -21.794  50.167  1.00  0.78           C  
ATOM   3721  CD2 LEU A 244      -0.858 -23.823  48.938  1.00  0.78           C  
ATOM   3722  H   LEU A 244      -3.571 -20.821  48.592  1.00  0.78           H  
ATOM   3723  HA  LEU A 244      -3.524 -23.668  48.655  1.00  0.78           H  
ATOM   3724 1HB  LEU A 244      -2.687 -21.529  50.622  1.00  0.78           H  
ATOM   3725 2HB  LEU A 244      -2.406 -23.255  50.917  1.00  0.78           H  
ATOM   3726  HG  LEU A 244      -1.405 -21.803  48.445  1.00  0.78           H  
ATOM   3727 1HD1 LEU A 244       0.769 -21.747  49.568  1.00  0.78           H  
ATOM   3728 2HD1 LEU A 244      -0.445 -20.782  50.452  1.00  0.78           H  
ATOM   3729 3HD1 LEU A 244       0.029 -22.390  51.058  1.00  0.78           H  
ATOM   3730 1HD2 LEU A 244       0.049 -23.796  48.353  1.00  0.78           H  
ATOM   3731 2HD2 LEU A 244      -0.697 -24.425  49.829  1.00  0.78           H  
ATOM   3732 3HD2 LEU A 244      -1.654 -24.258  48.361  1.00  0.78           H  
ATOM   3733  N   GLN A 245      -5.638 -22.264  50.788  1.00  0.77           N  
ATOM   3734  CA  GLN A 245      -6.784 -22.599  51.627  1.00  0.77           C  
ATOM   3735  C   GLN A 245      -7.957 -23.202  50.850  1.00  0.77           C  
ATOM   3736  O   GLN A 245      -8.652 -24.089  51.349  1.00  0.77           O  
ATOM   3737  CB  GLN A 245      -7.290 -21.363  52.368  1.00  0.77           C  
ATOM   3738  CG  GLN A 245      -6.365 -20.842  53.445  1.00  0.77           C  
ATOM   3739  CD  GLN A 245      -6.917 -19.604  54.123  1.00  0.77           C  
ATOM   3740  OE1 GLN A 245      -8.137 -19.453  54.299  1.00  0.77           O  
ATOM   3741  NE2 GLN A 245      -6.031 -18.717  54.513  1.00  0.77           N  
ATOM   3742  H   GLN A 245      -5.341 -21.291  50.694  1.00  0.77           H  
ATOM   3743  HA  GLN A 245      -6.459 -23.334  52.361  1.00  0.77           H  
ATOM   3744 1HB  GLN A 245      -7.434 -20.556  51.646  1.00  0.77           H  
ATOM   3745 2HB  GLN A 245      -8.257 -21.578  52.816  1.00  0.77           H  
ATOM   3746 1HG  GLN A 245      -6.222 -21.615  54.197  1.00  0.77           H  
ATOM   3747 2HG  GLN A 245      -5.404 -20.577  52.992  1.00  0.77           H  
ATOM   3748 1HE2 GLN A 245      -6.308 -17.872  54.961  1.00  0.77           H  
ATOM   3749 2HE2 GLN A 245      -5.030 -18.872  54.330  1.00  0.77           H  
ATOM   3750  N   ARG A 246      -8.192 -22.699  49.639  1.00  0.75           N  
ATOM   3751  CA  ARG A 246      -9.320 -23.116  48.820  1.00  0.75           C  
ATOM   3752  C   ARG A 246      -9.090 -24.410  48.031  1.00  0.75           C  
ATOM   3753  O   ARG A 246      -9.992 -25.246  47.927  1.00  0.75           O  
ATOM   3754  CB  ARG A 246      -9.690 -21.998  47.860  1.00  0.75           C  
ATOM   3755  CG  ARG A 246     -10.958 -22.232  47.084  1.00  0.75           C  
ATOM   3756  CD  ARG A 246     -11.344 -21.060  46.244  1.00  0.75           C  
ATOM   3757  NE  ARG A 246     -12.594 -21.316  45.557  1.00  0.75           N  
ATOM   3758  CZ  ARG A 246     -13.810 -20.971  46.036  1.00  0.75           C  
ATOM   3759  NH1 ARG A 246     -13.904 -20.297  47.167  1.00  0.75           N  
ATOM   3760  NH2 ARG A 246     -14.897 -21.299  45.363  1.00  0.75           N  
ATOM   3761  H   ARG A 246      -7.590 -21.959  49.285  1.00  0.75           H  
ATOM   3762  HA  ARG A 246     -10.167 -23.276  49.486  1.00  0.75           H  
ATOM   3763 1HB  ARG A 246      -9.795 -21.065  48.409  1.00  0.75           H  
ATOM   3764 2HB  ARG A 246      -8.878 -21.863  47.142  1.00  0.75           H  
ATOM   3765 1HG  ARG A 246     -10.812 -23.089  46.427  1.00  0.75           H  
ATOM   3766 2HG  ARG A 246     -11.771 -22.443  47.776  1.00  0.75           H  
ATOM   3767 1HD  ARG A 246     -11.480 -20.187  46.882  1.00  0.75           H  
ATOM   3768 2HD  ARG A 246     -10.581 -20.842  45.510  1.00  0.75           H  
ATOM   3769  HE  ARG A 246     -12.554 -21.821  44.682  1.00  0.75           H  
ATOM   3770 1HH1 ARG A 246     -13.070 -20.039  47.670  1.00  0.75           H  
ATOM   3771 2HH1 ARG A 246     -14.818 -19.982  47.525  1.00  0.75           H  
ATOM   3772 1HH2 ARG A 246     -14.819 -21.806  44.495  1.00  0.75           H  
ATOM   3773 2HH2 ARG A 246     -15.805 -21.044  45.717  1.00  0.75           H  
ATOM   3774  N   PHE A 247      -7.900 -24.563  47.445  1.00  0.72           N  
ATOM   3775  CA  PHE A 247      -7.604 -25.703  46.584  1.00  0.72           C  
ATOM   3776  C   PHE A 247      -6.540 -26.655  47.145  1.00  0.72           C  
ATOM   3777  O   PHE A 247      -6.459 -27.810  46.722  1.00  0.72           O  
ATOM   3778  CB  PHE A 247      -7.115 -25.181  45.232  1.00  0.72           C  
ATOM   3779  CG  PHE A 247      -8.095 -24.273  44.560  1.00  0.72           C  
ATOM   3780  CD1 PHE A 247      -7.780 -22.948  44.391  1.00  0.72           C  
ATOM   3781  CD2 PHE A 247      -9.324 -24.725  44.115  1.00  0.72           C  
ATOM   3782  CE1 PHE A 247      -8.642 -22.081  43.784  1.00  0.72           C  
ATOM   3783  CE2 PHE A 247     -10.210 -23.856  43.505  1.00  0.72           C  
ATOM   3784  CZ  PHE A 247      -9.864 -22.531  43.333  1.00  0.72           C  
ATOM   3785  H   PHE A 247      -7.187 -23.855  47.567  1.00  0.72           H  
ATOM   3786  HA  PHE A 247      -8.524 -26.269  46.438  1.00  0.72           H  
ATOM   3787 1HB  PHE A 247      -6.183 -24.626  45.374  1.00  0.72           H  
ATOM   3788 2HB  PHE A 247      -6.905 -26.015  44.568  1.00  0.72           H  
ATOM   3789  HD1 PHE A 247      -6.830 -22.601  44.752  1.00  0.72           H  
ATOM   3790  HD2 PHE A 247      -9.589 -25.774  44.252  1.00  0.72           H  
ATOM   3791  HE1 PHE A 247      -8.364 -21.036  43.657  1.00  0.72           H  
ATOM   3792  HE2 PHE A 247     -11.174 -24.216  43.159  1.00  0.72           H  
ATOM   3793  HZ  PHE A 247     -10.551 -21.833  42.846  1.00  0.72           H  
ATOM   3794  N   GLY A 248      -5.693 -26.172  48.069  1.00  0.69           N  
ATOM   3795  CA  GLY A 248      -4.579 -26.966  48.606  1.00  0.69           C  
ATOM   3796  C   GLY A 248      -3.357 -26.898  47.694  1.00  0.69           C  
ATOM   3797  O   GLY A 248      -2.330 -27.534  47.938  1.00  0.69           O  
ATOM   3798  H   GLY A 248      -5.788 -25.214  48.415  1.00  0.69           H  
ATOM   3799 1HA  GLY A 248      -4.317 -26.596  49.597  1.00  0.69           H  
ATOM   3800 2HA  GLY A 248      -4.894 -28.000  48.723  1.00  0.69           H  
ATOM   3801  N   LEU A 249      -3.495 -26.129  46.634  1.00  0.66           N  
ATOM   3802  CA  LEU A 249      -2.491 -25.948  45.615  1.00  0.66           C  
ATOM   3803  C   LEU A 249      -1.900 -24.559  45.672  1.00  0.66           C  
ATOM   3804  O   LEU A 249      -2.586 -23.617  46.048  1.00  0.66           O  
ATOM   3805  CB  LEU A 249      -3.141 -26.144  44.261  1.00  0.66           C  
ATOM   3806  CG  LEU A 249      -3.823 -27.472  44.031  1.00  0.66           C  
ATOM   3807  CD1 LEU A 249      -4.472 -27.456  42.662  1.00  0.66           C  
ATOM   3808  CD2 LEU A 249      -2.800 -28.577  44.143  1.00  0.66           C  
ATOM   3809  H   LEU A 249      -4.371 -25.644  46.531  1.00  0.66           H  
ATOM   3810  HA  LEU A 249      -1.697 -26.679  45.760  1.00  0.66           H  
ATOM   3811 1HB  LEU A 249      -3.885 -25.360  44.120  1.00  0.66           H  
ATOM   3812 2HB  LEU A 249      -2.381 -26.020  43.491  1.00  0.66           H  
ATOM   3813  HG  LEU A 249      -4.604 -27.622  44.777  1.00  0.66           H  
ATOM   3814 1HD1 LEU A 249      -4.975 -28.406  42.483  1.00  0.66           H  
ATOM   3815 2HD1 LEU A 249      -5.199 -26.650  42.609  1.00  0.66           H  
ATOM   3816 3HD1 LEU A 249      -3.705 -27.308  41.902  1.00  0.66           H  
ATOM   3817 1HD2 LEU A 249      -3.284 -29.540  43.978  1.00  0.66           H  
ATOM   3818 2HD2 LEU A 249      -2.021 -28.427  43.395  1.00  0.66           H  
ATOM   3819 3HD2 LEU A 249      -2.354 -28.561  45.140  1.00  0.66           H  
ATOM   3820  N   ARG A 250      -0.652 -24.420  45.252  1.00  0.63           N  
ATOM   3821  CA  ARG A 250      -0.051 -23.098  45.111  1.00  0.63           C  
ATOM   3822  C   ARG A 250      -0.639 -22.522  43.836  1.00  0.63           C  
ATOM   3823  O   ARG A 250      -1.180 -23.292  43.037  1.00  0.63           O  
ATOM   3824  CB  ARG A 250       1.461 -23.195  45.017  1.00  0.63           C  
ATOM   3825  CG  ARG A 250       2.142 -23.715  46.269  1.00  0.63           C  
ATOM   3826  CD  ARG A 250       3.603 -23.918  46.078  1.00  0.63           C  
ATOM   3827  NE  ARG A 250       3.885 -25.031  45.178  1.00  0.63           N  
ATOM   3828  CZ  ARG A 250       5.102 -25.493  44.874  1.00  0.63           C  
ATOM   3829  NH1 ARG A 250       6.189 -24.950  45.388  1.00  0.63           N  
ATOM   3830  NH2 ARG A 250       5.160 -26.513  44.052  1.00  0.63           N  
ATOM   3831  H   ARG A 250      -0.111 -25.239  44.999  1.00  0.63           H  
ATOM   3832  HA  ARG A 250      -0.329 -22.468  45.957  1.00  0.63           H  
ATOM   3833 1HB  ARG A 250       1.738 -23.852  44.192  1.00  0.63           H  
ATOM   3834 2HB  ARG A 250       1.875 -22.206  44.804  1.00  0.63           H  
ATOM   3835 1HG  ARG A 250       2.005 -23.000  47.077  1.00  0.63           H  
ATOM   3836 2HG  ARG A 250       1.697 -24.670  46.549  1.00  0.63           H  
ATOM   3837 1HD  ARG A 250       4.036 -23.012  45.644  1.00  0.63           H  
ATOM   3838 2HD  ARG A 250       4.071 -24.124  47.036  1.00  0.63           H  
ATOM   3839  HE  ARG A 250       3.099 -25.521  44.717  1.00  0.63           H  
ATOM   3840 1HH1 ARG A 250       6.110 -24.168  46.018  1.00  0.63           H  
ATOM   3841 2HH1 ARG A 250       7.121 -25.328  45.156  1.00  0.63           H  
ATOM   3842 1HH2 ARG A 250       4.256 -26.878  43.692  1.00  0.63           H  
ATOM   3843 2HH2 ARG A 250       6.041 -26.917  43.775  1.00  0.63           H  
ATOM   3844  N   THR A 251      -0.548 -21.218  43.608  1.00  0.61           N  
ATOM   3845  CA  THR A 251      -1.159 -20.661  42.403  1.00  0.61           C  
ATOM   3846  C   THR A 251      -0.591 -21.162  41.060  1.00  0.61           C  
ATOM   3847  O   THR A 251      -1.331 -21.302  40.085  1.00  0.61           O  
ATOM   3848  CB  THR A 251      -1.113 -19.139  42.502  1.00  0.61           C  
ATOM   3849  OG1 THR A 251       0.238 -18.718  42.748  1.00  0.61           O  
ATOM   3850  CG2 THR A 251      -2.014 -18.650  43.568  1.00  0.61           C  
ATOM   3851  H   THR A 251      -0.086 -20.593  44.288  1.00  0.61           H  
ATOM   3852  HA  THR A 251      -2.212 -20.941  42.418  1.00  0.61           H  
ATOM   3853  HB  THR A 251      -1.425 -18.718  41.625  1.00  0.61           H  
ATOM   3854  HG1 THR A 251       0.470 -18.926  43.693  1.00  0.61           H  
ATOM   3855 1HG2 THR A 251      -1.948 -17.576  43.608  1.00  0.61           H  
ATOM   3856 2HG2 THR A 251      -3.033 -18.948  43.347  1.00  0.61           H  
ATOM   3857 3HG2 THR A 251      -1.712 -19.074  44.510  1.00  0.61           H  
ATOM   3858  N   VAL A 252       0.687 -21.518  40.997  1.00  0.60           N  
ATOM   3859  CA  VAL A 252       1.195 -22.063  39.737  1.00  0.60           C  
ATOM   3860  C   VAL A 252       0.677 -23.487  39.557  1.00  0.60           C  
ATOM   3861  O   VAL A 252       0.274 -23.876  38.458  1.00  0.60           O  
ATOM   3862  CB  VAL A 252       2.718 -22.008  39.665  1.00  0.60           C  
ATOM   3863  CG1 VAL A 252       3.231 -22.716  38.430  1.00  0.60           C  
ATOM   3864  CG2 VAL A 252       3.149 -20.564  39.603  1.00  0.60           C  
ATOM   3865  H   VAL A 252       1.294 -21.389  41.800  1.00  0.60           H  
ATOM   3866  HA  VAL A 252       0.811 -21.465  38.914  1.00  0.60           H  
ATOM   3867  HB  VAL A 252       3.140 -22.499  40.543  1.00  0.60           H  
ATOM   3868 1HG1 VAL A 252       4.320 -22.654  38.407  1.00  0.60           H  
ATOM   3869 2HG1 VAL A 252       2.925 -23.762  38.455  1.00  0.60           H  
ATOM   3870 3HG1 VAL A 252       2.824 -22.233  37.549  1.00  0.60           H  
ATOM   3871 1HG2 VAL A 252       4.220 -20.513  39.540  1.00  0.60           H  
ATOM   3872 2HG2 VAL A 252       2.721 -20.104  38.723  1.00  0.60           H  
ATOM   3873 3HG2 VAL A 252       2.806 -20.039  40.498  1.00  0.60           H  
ATOM   3874  N   ASP A 253       0.694 -24.268  40.644  1.00  0.60           N  
ATOM   3875  CA  ASP A 253       0.202 -25.644  40.614  1.00  0.60           C  
ATOM   3876  C   ASP A 253      -1.275 -25.633  40.233  1.00  0.60           C  
ATOM   3877  O   ASP A 253      -1.732 -26.485  39.465  1.00  0.60           O  
ATOM   3878  CB  ASP A 253       0.380 -26.300  41.982  1.00  0.60           C  
ATOM   3879  CG  ASP A 253       1.846 -26.572  42.329  1.00  0.60           C  
ATOM   3880  OD1 ASP A 253       2.667 -26.545  41.446  1.00  0.60           O  
ATOM   3881  OD2 ASP A 253       2.151 -26.739  43.497  1.00  0.60           O  
ATOM   3882  H   ASP A 253       1.034 -23.880  41.509  1.00  0.60           H  
ATOM   3883  HA  ASP A 253       0.757 -26.207  39.863  1.00  0.60           H  
ATOM   3884 1HB  ASP A 253      -0.050 -25.657  42.741  1.00  0.60           H  
ATOM   3885 2HB  ASP A 253      -0.168 -27.242  42.006  1.00  0.60           H  
ATOM   3886  N   TYR A 254      -2.013 -24.639  40.741  1.00  0.60           N  
ATOM   3887  CA  TYR A 254      -3.408 -24.492  40.387  1.00  0.60           C  
ATOM   3888  C   TYR A 254      -3.530 -24.332  38.895  1.00  0.60           C  
ATOM   3889  O   TYR A 254      -4.271 -25.079  38.258  1.00  0.60           O  
ATOM   3890  CB  TYR A 254      -4.068 -23.310  41.069  1.00  0.60           C  
ATOM   3891  CG  TYR A 254      -5.478 -23.115  40.627  1.00  0.60           C  
ATOM   3892  CD1 TYR A 254      -6.481 -23.881  41.165  1.00  0.60           C  
ATOM   3893  CD2 TYR A 254      -5.768 -22.174  39.663  1.00  0.60           C  
ATOM   3894  CE1 TYR A 254      -7.773 -23.694  40.754  1.00  0.60           C  
ATOM   3895  CE2 TYR A 254      -7.062 -21.985  39.257  1.00  0.60           C  
ATOM   3896  CZ  TYR A 254      -8.066 -22.736  39.802  1.00  0.60           C  
ATOM   3897  OH  TYR A 254      -9.360 -22.535  39.406  1.00  0.60           O  
ATOM   3898  H   TYR A 254      -1.597 -23.987  41.400  1.00  0.60           H  
ATOM   3899  HA  TYR A 254      -3.942 -25.392  40.667  1.00  0.60           H  
ATOM   3900 1HB  TYR A 254      -4.058 -23.473  42.142  1.00  0.60           H  
ATOM   3901 2HB  TYR A 254      -3.514 -22.403  40.864  1.00  0.60           H  
ATOM   3902  HD1 TYR A 254      -6.252 -24.629  41.919  1.00  0.60           H  
ATOM   3903  HD2 TYR A 254      -4.965 -21.576  39.235  1.00  0.60           H  
ATOM   3904  HE1 TYR A 254      -8.556 -24.295  41.186  1.00  0.60           H  
ATOM   3905  HE2 TYR A 254      -7.291 -21.238  38.515  1.00  0.60           H  
ATOM   3906  HH  TYR A 254      -9.955 -22.893  40.070  1.00  0.60           H  
ATOM   3907  N   LEU A 255      -2.762 -23.410  38.299  1.00  0.61           N  
ATOM   3908  CA  LEU A 255      -2.900 -23.271  36.865  1.00  0.61           C  
ATOM   3909  C   LEU A 255      -2.522 -24.555  36.140  1.00  0.61           C  
ATOM   3910  O   LEU A 255      -3.186 -24.953  35.174  1.00  0.61           O  
ATOM   3911  CB  LEU A 255      -2.068 -22.139  36.281  1.00  0.61           C  
ATOM   3912  CG  LEU A 255      -2.492 -20.765  36.607  1.00  0.61           C  
ATOM   3913  CD1 LEU A 255      -1.595 -19.839  35.868  1.00  0.61           C  
ATOM   3914  CD2 LEU A 255      -3.913 -20.563  36.261  1.00  0.61           C  
ATOM   3915  H   LEU A 255      -2.142 -22.803  38.841  1.00  0.61           H  
ATOM   3916  HA  LEU A 255      -3.933 -23.033  36.659  1.00  0.61           H  
ATOM   3917 1HB  LEU A 255      -1.055 -22.254  36.671  1.00  0.61           H  
ATOM   3918 2HB  LEU A 255      -2.024 -22.241  35.205  1.00  0.61           H  
ATOM   3919  HG  LEU A 255      -2.357 -20.591  37.678  1.00  0.61           H  
ATOM   3920 1HD1 LEU A 255      -1.860 -18.813  36.093  1.00  0.61           H  
ATOM   3921 2HD1 LEU A 255      -0.579 -20.034  36.155  1.00  0.61           H  
ATOM   3922 3HD1 LEU A 255      -1.707 -20.011  34.797  1.00  0.61           H  
ATOM   3923 1HD2 LEU A 255      -4.202 -19.549  36.519  1.00  0.61           H  
ATOM   3924 2HD2 LEU A 255      -4.063 -20.722  35.204  1.00  0.61           H  
ATOM   3925 3HD2 LEU A 255      -4.518 -21.268  36.825  1.00  0.61           H  
ATOM   3926  N   ASP A 256      -1.521 -25.269  36.634  1.00  0.62           N  
ATOM   3927  CA  ASP A 256      -1.129 -26.494  35.966  1.00  0.62           C  
ATOM   3928  C   ASP A 256      -2.295 -27.512  35.993  1.00  0.62           C  
ATOM   3929  O   ASP A 256      -2.574 -28.177  34.988  1.00  0.62           O  
ATOM   3930  CB  ASP A 256       0.104 -27.073  36.673  1.00  0.62           C  
ATOM   3931  CG  ASP A 256       0.920 -28.080  35.857  1.00  0.62           C  
ATOM   3932  OD1 ASP A 256       1.511 -27.664  34.872  1.00  0.62           O  
ATOM   3933  OD2 ASP A 256       0.975 -29.233  36.219  1.00  0.62           O  
ATOM   3934  H   ASP A 256      -0.995 -24.927  37.442  1.00  0.62           H  
ATOM   3935  HA  ASP A 256      -0.882 -26.265  34.929  1.00  0.62           H  
ATOM   3936 1HB  ASP A 256       0.753 -26.257  36.993  1.00  0.62           H  
ATOM   3937 2HB  ASP A 256      -0.229 -27.572  37.586  1.00  0.62           H  
ATOM   3938  N   SER A 257      -3.076 -27.521  37.094  1.00  0.64           N  
ATOM   3939  CA  SER A 257      -4.185 -28.462  37.298  1.00  0.64           C  
ATOM   3940  C   SER A 257      -5.408 -28.141  36.447  1.00  0.64           C  
ATOM   3941  O   SER A 257      -6.381 -28.913  36.415  1.00  0.64           O  
ATOM   3942  CB  SER A 257      -4.618 -28.512  38.757  1.00  0.64           C  
ATOM   3943  OG  SER A 257      -5.320 -27.360  39.149  1.00  0.64           O  
ATOM   3944  H   SER A 257      -2.818 -26.908  37.871  1.00  0.64           H  
ATOM   3945  HA  SER A 257      -3.832 -29.454  37.016  1.00  0.64           H  
ATOM   3946 1HB  SER A 257      -5.232 -29.392  38.929  1.00  0.64           H  
ATOM   3947 2HB  SER A 257      -3.727 -28.611  39.377  1.00  0.64           H  
ATOM   3948  HG  SER A 257      -4.844 -26.595  38.776  1.00  0.64           H  
ATOM   3949  N   VAL A 258      -5.400 -26.980  35.802  1.00  0.65           N  
ATOM   3950  CA  VAL A 258      -6.511 -26.595  34.971  1.00  0.65           C  
ATOM   3951  C   VAL A 258      -6.099 -26.517  33.506  1.00  0.65           C  
ATOM   3952  O   VAL A 258      -6.884 -26.087  32.663  1.00  0.65           O  
ATOM   3953  CB  VAL A 258      -7.135 -25.271  35.447  1.00  0.65           C  
ATOM   3954  CG1 VAL A 258      -7.739 -25.421  36.854  1.00  0.65           C  
ATOM   3955  CG2 VAL A 258      -6.121 -24.262  35.513  1.00  0.65           C  
ATOM   3956  H   VAL A 258      -4.591 -26.362  35.854  1.00  0.65           H  
ATOM   3957  HA  VAL A 258      -7.268 -27.355  35.067  1.00  0.65           H  
ATOM   3958  HB  VAL A 258      -7.916 -24.980  34.754  1.00  0.65           H  
ATOM   3959 1HG1 VAL A 258      -8.171 -24.474  37.172  1.00  0.65           H  
ATOM   3960 2HG1 VAL A 258      -8.514 -26.185  36.844  1.00  0.65           H  
ATOM   3961 3HG1 VAL A 258      -6.956 -25.708  37.558  1.00  0.65           H  
ATOM   3962 1HG2 VAL A 258      -6.535 -23.327  35.852  1.00  0.65           H  
ATOM   3963 2HG2 VAL A 258      -5.409 -24.611  36.207  1.00  0.65           H  
ATOM   3964 3HG2 VAL A 258      -5.664 -24.138  34.558  1.00  0.65           H  
ATOM   3965  N   GLY A 259      -4.872 -26.959  33.195  1.00  0.67           N  
ATOM   3966  CA  GLY A 259      -4.400 -26.948  31.817  1.00  0.67           C  
ATOM   3967  C   GLY A 259      -3.972 -25.567  31.327  1.00  0.67           C  
ATOM   3968  O   GLY A 259      -3.978 -25.306  30.124  1.00  0.67           O  
ATOM   3969  H   GLY A 259      -4.247 -27.322  33.918  1.00  0.67           H  
ATOM   3970 1HA  GLY A 259      -3.559 -27.636  31.731  1.00  0.67           H  
ATOM   3971 2HA  GLY A 259      -5.185 -27.332  31.169  1.00  0.67           H  
ATOM   3972  N   TRP A 260      -3.622 -24.674  32.249  1.00  0.68           N  
ATOM   3973  CA  TRP A 260      -3.238 -23.323  31.877  1.00  0.68           C  
ATOM   3974  C   TRP A 260      -1.779 -22.970  31.729  1.00  0.68           C  
ATOM   3975  O   TRP A 260      -1.500 -21.812  31.499  1.00  0.68           O  
ATOM   3976  CB  TRP A 260      -3.815 -22.312  32.833  1.00  0.68           C  
ATOM   3977  CG  TRP A 260      -5.123 -21.889  32.526  1.00  0.68           C  
ATOM   3978  CD1 TRP A 260      -6.274 -22.576  32.374  1.00  0.68           C  
ATOM   3979  CD2 TRP A 260      -5.420 -20.547  32.302  1.00  0.68           C  
ATOM   3980  NE1 TRP A 260      -7.274 -21.723  32.062  1.00  0.68           N  
ATOM   3981  CE2 TRP A 260      -6.765 -20.469  32.013  1.00  0.68           C  
ATOM   3982  CE3 TRP A 260      -4.652 -19.411  32.316  1.00  0.68           C  
ATOM   3983  CZ2 TRP A 260      -7.361 -19.285  31.739  1.00  0.68           C  
ATOM   3984  CZ3 TRP A 260      -5.226 -18.238  32.040  1.00  0.68           C  
ATOM   3985  CH2 TRP A 260      -6.546 -18.153  31.756  1.00  0.68           C  
ATOM   3986  H   TRP A 260      -3.615 -24.923  33.239  1.00  0.68           H  
ATOM   3987  HA  TRP A 260      -3.701 -23.130  30.910  1.00  0.68           H  
ATOM   3988 1HB  TRP A 260      -3.838 -22.747  33.823  1.00  0.68           H  
ATOM   3989 2HB  TRP A 260      -3.167 -21.436  32.875  1.00  0.68           H  
ATOM   3990  HD1 TRP A 260      -6.389 -23.650  32.474  1.00  0.68           H  
ATOM   3991  HE1 TRP A 260      -8.250 -22.001  31.892  1.00  0.68           H  
ATOM   3992  HE3 TRP A 260      -3.591 -19.469  32.542  1.00  0.68           H  
ATOM   3993  HZ2 TRP A 260      -8.415 -19.218  31.506  1.00  0.68           H  
ATOM   3994  HZ3 TRP A 260      -4.597 -17.362  32.043  1.00  0.68           H  
ATOM   3995  HH2 TRP A 260      -6.954 -17.173  31.532  1.00  0.68           H  
ATOM   3996  N   LEU A 261      -0.836 -23.872  31.875  1.00  0.68           N  
ATOM   3997  CA  LEU A 261       0.546 -23.413  31.708  1.00  0.68           C  
ATOM   3998  C   LEU A 261       1.099 -23.793  30.336  1.00  0.68           C  
ATOM   3999  O   LEU A 261       0.761 -24.848  29.799  1.00  0.68           O  
ATOM   4000  CB  LEU A 261       1.420 -23.922  32.841  1.00  0.68           C  
ATOM   4001  CG  LEU A 261       1.014 -23.455  34.225  1.00  0.68           C  
ATOM   4002  CD1 LEU A 261       1.950 -24.052  35.235  1.00  0.68           C  
ATOM   4003  CD2 LEU A 261       1.043 -21.932  34.271  1.00  0.68           C  
ATOM   4004  H   LEU A 261      -1.058 -24.837  32.076  1.00  0.68           H  
ATOM   4005  HA  LEU A 261       0.568 -22.326  31.772  1.00  0.68           H  
ATOM   4006 1HB  LEU A 261       1.402 -25.014  32.840  1.00  0.68           H  
ATOM   4007 2HB  LEU A 261       2.440 -23.592  32.671  1.00  0.68           H  
ATOM   4008  HG  LEU A 261       0.012 -23.810  34.457  1.00  0.68           H  
ATOM   4009 1HD1 LEU A 261       1.644 -23.737  36.224  1.00  0.68           H  
ATOM   4010 2HD1 LEU A 261       1.906 -25.137  35.169  1.00  0.68           H  
ATOM   4011 3HD1 LEU A 261       2.967 -23.716  35.034  1.00  0.68           H  
ATOM   4012 1HD2 LEU A 261       0.773 -21.599  35.259  1.00  0.68           H  
ATOM   4013 2HD2 LEU A 261       2.039 -21.589  34.034  1.00  0.68           H  
ATOM   4014 3HD2 LEU A 261       0.342 -21.524  33.540  1.00  0.68           H  
ATOM   4015  N   GLY A 262       1.940 -22.924  29.760  1.00  0.68           N  
ATOM   4016  CA  GLY A 262       2.520 -23.207  28.451  1.00  0.68           C  
ATOM   4017  C   GLY A 262       2.745 -21.933  27.617  1.00  0.68           C  
ATOM   4018  O   GLY A 262       2.429 -20.836  28.079  1.00  0.68           O  
ATOM   4019  H   GLY A 262       2.211 -22.077  30.252  1.00  0.68           H  
ATOM   4020 1HA  GLY A 262       3.456 -23.727  28.613  1.00  0.68           H  
ATOM   4021 2HA  GLY A 262       1.864 -23.888  27.913  1.00  0.68           H  
ATOM   4022  N   PRO A 263       3.238 -22.064  26.367  1.00  0.67           N  
ATOM   4023  CA  PRO A 263       3.559 -21.009  25.395  1.00  0.67           C  
ATOM   4024  C   PRO A 263       2.411 -20.062  25.023  1.00  0.67           C  
ATOM   4025  O   PRO A 263       2.643 -18.945  24.548  1.00  0.67           O  
ATOM   4026  CB  PRO A 263       3.982 -21.812  24.164  1.00  0.67           C  
ATOM   4027  CG  PRO A 263       4.429 -23.148  24.698  1.00  0.67           C  
ATOM   4028  CD  PRO A 263       3.515 -23.428  25.853  1.00  0.67           C  
ATOM   4029  HA  PRO A 263       4.416 -20.427  25.787  1.00  0.67           H  
ATOM   4030 1HB  PRO A 263       3.137 -21.891  23.463  1.00  0.67           H  
ATOM   4031 2HB  PRO A 263       4.786 -21.285  23.634  1.00  0.67           H  
ATOM   4032 1HG  PRO A 263       4.372 -23.915  23.912  1.00  0.67           H  
ATOM   4033 2HG  PRO A 263       5.484 -23.093  25.014  1.00  0.67           H  
ATOM   4034 1HD  PRO A 263       2.591 -23.920  25.518  1.00  0.67           H  
ATOM   4035 2HD  PRO A 263       4.074 -24.034  26.568  1.00  0.67           H  
ATOM   4036  N   ARG A 264       1.167 -20.524  25.215  1.00  0.66           N  
ATOM   4037  CA  ARG A 264      -0.010 -19.721  24.903  1.00  0.66           C  
ATOM   4038  C   ARG A 264      -0.635 -19.097  26.146  1.00  0.66           C  
ATOM   4039  O   ARG A 264      -1.730 -18.529  26.060  1.00  0.66           O  
ATOM   4040  CB  ARG A 264      -1.073 -20.505  24.133  1.00  0.66           C  
ATOM   4041  CG  ARG A 264      -0.721 -20.845  22.661  1.00  0.66           C  
ATOM   4042  CD  ARG A 264      -1.712 -21.807  22.047  1.00  0.66           C  
ATOM   4043  NE  ARG A 264      -1.491 -22.014  20.598  1.00  0.66           N  
ATOM   4044  CZ  ARG A 264      -0.519 -22.741  20.029  1.00  0.66           C  
ATOM   4045  NH1 ARG A 264       0.385 -23.372  20.749  1.00  0.66           N  
ATOM   4046  NH2 ARG A 264      -0.504 -22.801  18.716  1.00  0.66           N  
ATOM   4047  H   ARG A 264       1.025 -21.446  25.594  1.00  0.66           H  
ATOM   4048  HA  ARG A 264       0.302 -18.926  24.246  1.00  0.66           H  
ATOM   4049 1HB  ARG A 264      -1.270 -21.443  24.648  1.00  0.66           H  
ATOM   4050 2HB  ARG A 264      -2.006 -19.941  24.121  1.00  0.66           H  
ATOM   4051 1HG  ARG A 264      -0.730 -19.929  22.070  1.00  0.66           H  
ATOM   4052 2HG  ARG A 264       0.272 -21.296  22.621  1.00  0.66           H  
ATOM   4053 1HD  ARG A 264      -1.640 -22.772  22.542  1.00  0.66           H  
ATOM   4054 2HD  ARG A 264      -2.722 -21.407  22.178  1.00  0.66           H  
ATOM   4055  HE  ARG A 264      -2.157 -21.582  19.928  1.00  0.66           H  
ATOM   4056 1HH1 ARG A 264       0.355 -23.317  21.755  1.00  0.66           H  
ATOM   4057 2HH1 ARG A 264       1.105 -23.911  20.292  1.00  0.66           H  
ATOM   4058 1HH2 ARG A 264      -1.248 -22.288  18.201  1.00  0.66           H  
ATOM   4059 2HH2 ARG A 264       0.199 -23.328  18.229  1.00  0.66           H  
ATOM   4060  N   THR A 265       0.076 -19.172  27.275  1.00  0.65           N  
ATOM   4061  CA  THR A 265      -0.403 -18.592  28.517  1.00  0.65           C  
ATOM   4062  C   THR A 265       0.476 -17.452  28.981  1.00  0.65           C  
ATOM   4063  O   THR A 265       1.709 -17.490  28.858  1.00  0.65           O  
ATOM   4064  CB  THR A 265      -0.559 -19.606  29.650  1.00  0.65           C  
ATOM   4065  OG1 THR A 265      -1.502 -20.593  29.247  1.00  0.65           O  
ATOM   4066  CG2 THR A 265      -1.082 -18.871  30.985  1.00  0.65           C  
ATOM   4067  H   THR A 265       0.973 -19.656  27.294  1.00  0.65           H  
ATOM   4068  HA  THR A 265      -1.384 -18.189  28.329  1.00  0.65           H  
ATOM   4069  HB  THR A 265       0.396 -20.090  29.850  1.00  0.65           H  
ATOM   4070  HG1 THR A 265      -1.697 -21.135  30.010  1.00  0.65           H  
ATOM   4071 1HG2 THR A 265      -1.207 -19.561  31.790  1.00  0.65           H  
ATOM   4072 2HG2 THR A 265      -0.373 -18.128  31.315  1.00  0.65           H  
ATOM   4073 3HG2 THR A 265      -2.037 -18.392  30.779  1.00  0.65           H  
ATOM   4074  N   TRP A 266      -0.190 -16.422  29.458  1.00  0.64           N  
ATOM   4075  CA  TRP A 266       0.432 -15.230  29.981  1.00  0.64           C  
ATOM   4076  C   TRP A 266      -0.150 -14.823  31.316  1.00  0.64           C  
ATOM   4077  O   TRP A 266      -1.363 -14.929  31.533  1.00  0.64           O  
ATOM   4078  CB  TRP A 266       0.182 -14.152  28.985  1.00  0.64           C  
ATOM   4079  CG  TRP A 266       0.522 -12.846  29.279  1.00  0.64           C  
ATOM   4080  CD1 TRP A 266       1.625 -12.244  29.008  1.00  0.64           C  
ATOM   4081  CD2 TRP A 266      -0.308 -11.900  29.890  1.00  0.64           C  
ATOM   4082  NE1 TRP A 266       1.531 -10.937  29.353  1.00  0.64           N  
ATOM   4083  CE2 TRP A 266       0.352 -10.725  29.881  1.00  0.64           C  
ATOM   4084  CE3 TRP A 266      -1.528 -11.960  30.408  1.00  0.64           C  
ATOM   4085  CZ2 TRP A 266      -0.202  -9.593  30.347  1.00  0.64           C  
ATOM   4086  CZ3 TRP A 266      -2.092 -10.837  30.892  1.00  0.64           C  
ATOM   4087  CH2 TRP A 266      -1.457  -9.683  30.845  1.00  0.64           C  
ATOM   4088  H   TRP A 266      -1.210 -16.489  29.453  1.00  0.64           H  
ATOM   4089  HA  TRP A 266       1.491 -15.414  30.081  1.00  0.64           H  
ATOM   4090 1HB  TRP A 266       0.708 -14.386  28.108  1.00  0.64           H  
ATOM   4091 2HB  TRP A 266      -0.848 -14.164  28.748  1.00  0.64           H  
ATOM   4092  HD1 TRP A 266       2.461 -12.731  28.540  1.00  0.64           H  
ATOM   4093  HE1 TRP A 266       2.224 -10.230  29.231  1.00  0.64           H  
ATOM   4094  HE3 TRP A 266      -2.029 -12.902  30.436  1.00  0.64           H  
ATOM   4095  HZ2 TRP A 266       0.311  -8.641  30.327  1.00  0.64           H  
ATOM   4096  HZ3 TRP A 266      -3.060 -10.899  31.312  1.00  0.64           H  
ATOM   4097  HH2 TRP A 266      -1.940  -8.813  31.228  1.00  0.64           H  
ATOM   4098  N   LEU A 267       0.717 -14.377  32.205  1.00  0.64           N  
ATOM   4099  CA  LEU A 267       0.274 -13.936  33.497  1.00  0.64           C  
ATOM   4100  C   LEU A 267       0.423 -12.409  33.613  1.00  0.64           C  
ATOM   4101  O   LEU A 267       1.487 -11.856  33.333  1.00  0.64           O  
ATOM   4102  CB  LEU A 267       1.077 -14.673  34.555  1.00  0.64           C  
ATOM   4103  CG  LEU A 267       1.104 -16.217  34.388  1.00  0.64           C  
ATOM   4104  CD1 LEU A 267       1.987 -16.814  35.446  1.00  0.64           C  
ATOM   4105  CD2 LEU A 267      -0.303 -16.780  34.456  1.00  0.64           C  
ATOM   4106  H   LEU A 267       1.704 -14.363  31.968  1.00  0.64           H  
ATOM   4107  HA  LEU A 267      -0.757 -14.211  33.603  1.00  0.64           H  
ATOM   4108 1HB  LEU A 267       2.091 -14.304  34.532  1.00  0.64           H  
ATOM   4109 2HB  LEU A 267       0.651 -14.447  35.536  1.00  0.64           H  
ATOM   4110  HG  LEU A 267       1.530 -16.458  33.423  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 267       2.019 -17.892  35.325  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 267       2.985 -16.413  35.364  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 267       1.592 -16.571  36.402  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 267      -0.262 -17.855  34.320  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 267      -0.741 -16.550  35.406  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 267      -0.912 -16.343  33.674  1.00  0.64           H  
ATOM   4117  N   ALA A 268      -0.667 -11.733  33.983  1.00  0.64           N  
ATOM   4118  CA  ALA A 268      -0.715 -10.266  34.121  1.00  0.64           C  
ATOM   4119  C   ALA A 268       0.217  -9.761  35.185  1.00  0.64           C  
ATOM   4120  O   ALA A 268       0.785  -8.675  35.084  1.00  0.64           O  
ATOM   4121  CB  ALA A 268      -2.113  -9.822  34.426  1.00  0.64           C  
ATOM   4122  H   ALA A 268      -1.495 -12.278  34.193  1.00  0.64           H  
ATOM   4123  HA  ALA A 268      -0.387  -9.828  33.196  1.00  0.64           H  
ATOM   4124 1HB  ALA A 268      -2.130  -8.749  34.507  1.00  0.64           H  
ATOM   4125 2HB  ALA A 268      -2.797 -10.139  33.648  1.00  0.64           H  
ATOM   4126 3HB  ALA A 268      -2.416 -10.249  35.357  1.00  0.64           H  
ATOM   4127  N   HIS A 269       0.342 -10.563  36.218  1.00  0.64           N  
ATOM   4128  CA  HIS A 269       1.232 -10.315  37.320  1.00  0.64           C  
ATOM   4129  C   HIS A 269       1.807 -11.667  37.644  1.00  0.64           C  
ATOM   4130  O   HIS A 269       1.093 -12.668  37.611  1.00  0.64           O  
ATOM   4131  CB  HIS A 269       0.524  -9.725  38.546  1.00  0.64           C  
ATOM   4132  CG  HIS A 269      -0.128  -8.395  38.318  1.00  0.64           C  
ATOM   4133  ND1 HIS A 269      -1.373  -8.265  37.742  1.00  0.64           N  
ATOM   4134  CD2 HIS A 269       0.296  -7.134  38.593  1.00  0.64           C  
ATOM   4135  CE1 HIS A 269      -1.680  -6.972  37.666  1.00  0.64           C  
ATOM   4136  NE2 HIS A 269      -0.692  -6.273  38.181  1.00  0.64           N  
ATOM   4137  H   HIS A 269      -0.178 -11.422  36.199  1.00  0.64           H  
ATOM   4138  HA  HIS A 269       2.049  -9.654  37.022  1.00  0.64           H  
ATOM   4139 1HB  HIS A 269      -0.236 -10.427  38.891  1.00  0.64           H  
ATOM   4140 2HB  HIS A 269       1.240  -9.610  39.355  1.00  0.64           H  
ATOM   4141  HD2 HIS A 269       1.239  -6.857  39.051  1.00  0.64           H  
ATOM   4142  HE1 HIS A 269      -2.590  -6.541  37.257  1.00  0.64           H  
ATOM   4143  HE2 HIS A 269      -0.689  -5.229  38.248  1.00  0.64           H  
ATOM   4144  N   GLY A 270       3.078 -11.696  37.960  1.00  0.65           N  
ATOM   4145  CA  GLY A 270       3.770 -12.908  38.351  1.00  0.65           C  
ATOM   4146  C   GLY A 270       4.686 -12.571  39.501  1.00  0.65           C  
ATOM   4147  O   GLY A 270       5.901 -12.758  39.415  1.00  0.65           O  
ATOM   4148  H   GLY A 270       3.599 -10.832  37.935  1.00  0.65           H  
ATOM   4149 1HA  GLY A 270       3.038 -13.653  38.665  1.00  0.65           H  
ATOM   4150 2HA  GLY A 270       4.331 -13.309  37.515  1.00  0.65           H  
ATOM   4151  N   ILE A 271       4.127 -11.957  40.527  1.00  0.65           N  
ATOM   4152  CA  ILE A 271       4.960 -11.380  41.561  1.00  0.65           C  
ATOM   4153  C   ILE A 271       5.388 -12.307  42.690  1.00  0.65           C  
ATOM   4154  O   ILE A 271       6.581 -12.550  42.888  1.00  0.65           O  
ATOM   4155  CB  ILE A 271       4.214 -10.212  42.191  1.00  0.65           C  
ATOM   4156  CG1 ILE A 271       3.933  -9.168  41.158  1.00  0.65           C  
ATOM   4157  CG2 ILE A 271       5.069  -9.616  43.265  1.00  0.65           C  
ATOM   4158  CD1 ILE A 271       2.986  -8.148  41.640  1.00  0.65           C  
ATOM   4159  H   ILE A 271       3.117 -11.879  40.578  1.00  0.65           H  
ATOM   4160  HA  ILE A 271       5.849 -11.015  41.086  1.00  0.65           H  
ATOM   4161  HB  ILE A 271       3.266 -10.549  42.609  1.00  0.65           H  
ATOM   4162 1HG1 ILE A 271       4.857  -8.673  40.884  1.00  0.65           H  
ATOM   4163 2HG1 ILE A 271       3.513  -9.644  40.278  1.00  0.65           H  
ATOM   4164 1HG2 ILE A 271       4.531  -8.785  43.708  1.00  0.65           H  
ATOM   4165 2HG2 ILE A 271       5.293 -10.342  44.025  1.00  0.65           H  
ATOM   4166 3HG2 ILE A 271       5.994  -9.268  42.832  1.00  0.65           H  
ATOM   4167 1HD1 ILE A 271       2.812  -7.433  40.865  1.00  0.65           H  
ATOM   4168 2HD1 ILE A 271       2.041  -8.617  41.915  1.00  0.65           H  
ATOM   4169 3HD1 ILE A 271       3.407  -7.653  42.507  1.00  0.65           H  
ATOM   4170  N   HIS A 272       4.445 -12.859  43.441  1.00  0.65           N  
ATOM   4171  CA  HIS A 272       4.874 -13.611  44.612  1.00  0.65           C  
ATOM   4172  C   HIS A 272       5.111 -15.079  44.339  1.00  0.65           C  
ATOM   4173  O   HIS A 272       4.328 -15.941  44.733  1.00  0.65           O  
ATOM   4174  CB  HIS A 272       3.915 -13.389  45.774  1.00  0.65           C  
ATOM   4175  CG  HIS A 272       3.942 -11.972  46.258  1.00  0.65           C  
ATOM   4176  ND1 HIS A 272       4.768 -11.551  47.277  1.00  0.65           N  
ATOM   4177  CD2 HIS A 272       3.274 -10.882  45.841  1.00  0.65           C  
ATOM   4178  CE1 HIS A 272       4.599 -10.258  47.477  1.00  0.65           C  
ATOM   4179  NE2 HIS A 272       3.700  -9.815  46.615  1.00  0.65           N  
ATOM   4180  H   HIS A 272       3.454 -12.722  43.236  1.00  0.65           H  
ATOM   4181  HA  HIS A 272       5.831 -13.211  44.944  1.00  0.65           H  
ATOM   4182 1HB  HIS A 272       2.894 -13.625  45.467  1.00  0.65           H  
ATOM   4183 2HB  HIS A 272       4.177 -14.049  46.595  1.00  0.65           H  
ATOM   4184  HD1 HIS A 272       5.429 -12.113  47.777  1.00  0.65           H  
ATOM   4185  HD2 HIS A 272       2.537 -10.732  45.058  1.00  0.65           H  
ATOM   4186  HE1 HIS A 272       5.167  -9.742  48.250  1.00  0.65           H  
ATOM   4187  N   PHE A 273       6.220 -15.333  43.661  1.00  0.65           N  
ATOM   4188  CA  PHE A 273       6.624 -16.678  43.269  1.00  0.65           C  
ATOM   4189  C   PHE A 273       7.862 -17.163  44.009  1.00  0.65           C  
ATOM   4190  O   PHE A 273       8.774 -16.388  44.302  1.00  0.65           O  
ATOM   4191  CB  PHE A 273       6.928 -16.742  41.774  1.00  0.65           C  
ATOM   4192  CG  PHE A 273       5.776 -16.606  40.881  1.00  0.65           C  
ATOM   4193  CD1 PHE A 273       4.529 -17.099  41.231  1.00  0.65           C  
ATOM   4194  CD2 PHE A 273       5.937 -16.019  39.661  1.00  0.65           C  
ATOM   4195  CE1 PHE A 273       3.469 -16.977  40.368  1.00  0.65           C  
ATOM   4196  CE2 PHE A 273       4.891 -15.910  38.811  1.00  0.65           C  
ATOM   4197  CZ  PHE A 273       3.656 -16.373  39.160  1.00  0.65           C  
ATOM   4198  H   PHE A 273       6.771 -14.519  43.390  1.00  0.65           H  
ATOM   4199  HA  PHE A 273       5.807 -17.365  43.492  1.00  0.65           H  
ATOM   4200 1HB  PHE A 273       7.644 -15.961  41.522  1.00  0.65           H  
ATOM   4201 2HB  PHE A 273       7.404 -17.697  41.558  1.00  0.65           H  
ATOM   4202  HD1 PHE A 273       4.396 -17.586  42.208  1.00  0.65           H  
ATOM   4203  HD2 PHE A 273       6.917 -15.638  39.373  1.00  0.65           H  
ATOM   4204  HE1 PHE A 273       2.486 -17.358  40.650  1.00  0.65           H  
ATOM   4205  HE2 PHE A 273       5.034 -15.445  37.850  1.00  0.65           H  
ATOM   4206  HZ  PHE A 273       2.835 -16.256  38.466  1.00  0.65           H  
ATOM   4207  N   ASN A 274       7.920 -18.469  44.253  1.00  0.64           N  
ATOM   4208  CA  ASN A 274       9.118 -19.080  44.823  1.00  0.64           C  
ATOM   4209  C   ASN A 274      10.000 -19.563  43.678  1.00  0.64           C  
ATOM   4210  O   ASN A 274       9.572 -19.568  42.526  1.00  0.64           O  
ATOM   4211  CB  ASN A 274       8.747 -20.204  45.786  1.00  0.64           C  
ATOM   4212  CG  ASN A 274       9.865 -20.603  46.774  1.00  0.64           C  
ATOM   4213  OD1 ASN A 274      11.020 -20.168  46.656  1.00  0.64           O  
ATOM   4214  ND2 ASN A 274       9.518 -21.419  47.740  1.00  0.64           N  
ATOM   4215  H   ASN A 274       7.101 -19.049  44.030  1.00  0.64           H  
ATOM   4216  HA  ASN A 274       9.678 -18.322  45.373  1.00  0.64           H  
ATOM   4217 1HB  ASN A 274       7.867 -19.907  46.357  1.00  0.64           H  
ATOM   4218 2HB  ASN A 274       8.468 -21.087  45.205  1.00  0.64           H  
ATOM   4219 1HD2 ASN A 274      10.195 -21.712  48.417  1.00  0.64           H  
ATOM   4220 2HD2 ASN A 274       8.575 -21.745  47.804  1.00  0.64           H  
ATOM   4221  N   ALA A 275      11.221 -19.979  43.981  1.00  0.64           N  
ATOM   4222  CA  ALA A 275      12.146 -20.429  42.940  1.00  0.64           C  
ATOM   4223  C   ALA A 275      11.589 -21.594  42.130  1.00  0.64           C  
ATOM   4224  O   ALA A 275      11.787 -21.674  40.917  1.00  0.64           O  
ATOM   4225  CB  ALA A 275      13.463 -20.830  43.560  1.00  0.64           C  
ATOM   4226  H   ALA A 275      11.503 -19.959  44.955  1.00  0.64           H  
ATOM   4227  HA  ALA A 275      12.319 -19.599  42.263  1.00  0.64           H  
ATOM   4228 1HB  ALA A 275      14.153 -21.127  42.775  1.00  0.64           H  
ATOM   4229 2HB  ALA A 275      13.878 -19.985  44.109  1.00  0.64           H  
ATOM   4230 3HB  ALA A 275      13.303 -21.665  44.242  1.00  0.64           H  
ATOM   4231  N   GLU A 276      10.866 -22.501  42.779  1.00  0.63           N  
ATOM   4232  CA  GLU A 276      10.307 -23.638  42.057  1.00  0.63           C  
ATOM   4233  C   GLU A 276       9.293 -23.178  41.008  1.00  0.63           C  
ATOM   4234  O   GLU A 276       9.192 -23.752  39.920  1.00  0.63           O  
ATOM   4235  CB  GLU A 276       9.662 -24.618  43.040  1.00  0.63           C  
ATOM   4236  CG  GLU A 276      10.660 -25.360  43.922  1.00  0.63           C  
ATOM   4237  CD  GLU A 276      10.023 -26.288  44.935  1.00  0.63           C  
ATOM   4238  OE1 GLU A 276       8.838 -26.179  45.181  1.00  0.63           O  
ATOM   4239  OE2 GLU A 276      10.730 -27.117  45.460  1.00  0.63           O  
ATOM   4240  H   GLU A 276      10.714 -22.399  43.771  1.00  0.63           H  
ATOM   4241  HA  GLU A 276      11.118 -24.150  41.539  1.00  0.63           H  
ATOM   4242 1HB  GLU A 276       8.973 -24.075  43.691  1.00  0.63           H  
ATOM   4243 2HB  GLU A 276       9.079 -25.356  42.490  1.00  0.63           H  
ATOM   4244 1HG  GLU A 276      11.309 -25.949  43.281  1.00  0.63           H  
ATOM   4245 2HG  GLU A 276      11.278 -24.628  44.443  1.00  0.63           H  
ATOM   4246  N   GLU A 277       8.526 -22.149  41.363  1.00  0.62           N  
ATOM   4247  CA  GLU A 277       7.489 -21.574  40.519  1.00  0.62           C  
ATOM   4248  C   GLU A 277       8.091 -20.780  39.380  1.00  0.62           C  
ATOM   4249  O   GLU A 277       7.622 -20.845  38.242  1.00  0.62           O  
ATOM   4250  CB  GLU A 277       6.581 -20.728  41.378  1.00  0.62           C  
ATOM   4251  CG  GLU A 277       5.754 -21.563  42.337  1.00  0.62           C  
ATOM   4252  CD  GLU A 277       4.895 -20.772  43.227  1.00  0.62           C  
ATOM   4253  OE1 GLU A 277       5.379 -19.838  43.838  1.00  0.62           O  
ATOM   4254  OE2 GLU A 277       3.734 -21.106  43.317  1.00  0.62           O  
ATOM   4255  H   GLU A 277       8.696 -21.731  42.266  1.00  0.62           H  
ATOM   4256  HA  GLU A 277       6.900 -22.387  40.095  1.00  0.62           H  
ATOM   4257 1HB  GLU A 277       7.182 -20.066  41.978  1.00  0.62           H  
ATOM   4258 2HB  GLU A 277       5.950 -20.107  40.770  1.00  0.62           H  
ATOM   4259 1HG  GLU A 277       5.138 -22.249  41.765  1.00  0.62           H  
ATOM   4260 2HG  GLU A 277       6.437 -22.161  42.943  1.00  0.62           H  
ATOM   4261  N   ILE A 278       9.188 -20.091  39.673  1.00  0.61           N  
ATOM   4262  CA  ILE A 278       9.919 -19.346  38.665  1.00  0.61           C  
ATOM   4263  C   ILE A 278      10.421 -20.330  37.616  1.00  0.61           C  
ATOM   4264  O   ILE A 278      10.226 -20.123  36.411  1.00  0.61           O  
ATOM   4265  CB  ILE A 278      11.053 -18.547  39.352  1.00  0.61           C  
ATOM   4266  CG1 ILE A 278      10.416 -17.406  40.196  1.00  0.61           C  
ATOM   4267  CG2 ILE A 278      12.142 -18.076  38.430  1.00  0.61           C  
ATOM   4268  CD1 ILE A 278      11.354 -16.716  41.145  1.00  0.61           C  
ATOM   4269  H   ILE A 278       9.507 -20.067  40.643  1.00  0.61           H  
ATOM   4270  HA  ILE A 278       9.237 -18.646  38.187  1.00  0.61           H  
ATOM   4271  HB  ILE A 278      11.515 -19.213  40.066  1.00  0.61           H  
ATOM   4272 1HG1 ILE A 278      10.017 -16.658  39.532  1.00  0.61           H  
ATOM   4273 2HG1 ILE A 278       9.604 -17.824  40.771  1.00  0.61           H  
ATOM   4274 1HG2 ILE A 278      12.909 -17.575  39.010  1.00  0.61           H  
ATOM   4275 2HG2 ILE A 278      12.574 -18.928  37.925  1.00  0.61           H  
ATOM   4276 3HG2 ILE A 278      11.764 -17.417  37.735  1.00  0.61           H  
ATOM   4277 1HD1 ILE A 278      10.812 -15.944  41.690  1.00  0.61           H  
ATOM   4278 2HD1 ILE A 278      11.753 -17.429  41.853  1.00  0.61           H  
ATOM   4279 3HD1 ILE A 278      12.173 -16.259  40.591  1.00  0.61           H  
ATOM   4280  N   ARG A 279      11.012 -21.437  38.076  1.00  0.61           N  
ATOM   4281  CA  ARG A 279      11.479 -22.463  37.164  1.00  0.61           C  
ATOM   4282  C   ARG A 279      10.336 -23.123  36.393  1.00  0.61           C  
ATOM   4283  O   ARG A 279      10.460 -23.334  35.190  1.00  0.61           O  
ATOM   4284  CB  ARG A 279      12.294 -23.519  37.892  1.00  0.61           C  
ATOM   4285  CG  ARG A 279      13.677 -23.042  38.359  1.00  0.61           C  
ATOM   4286  CD  ARG A 279      14.550 -24.183  38.771  1.00  0.61           C  
ATOM   4287  NE  ARG A 279      14.057 -24.889  39.950  1.00  0.61           N  
ATOM   4288  CZ  ARG A 279      14.377 -24.587  41.228  1.00  0.61           C  
ATOM   4289  NH1 ARG A 279      15.200 -23.597  41.493  1.00  0.61           N  
ATOM   4290  NH2 ARG A 279      13.875 -25.306  42.213  1.00  0.61           N  
ATOM   4291  H   ARG A 279      11.155 -21.556  39.081  1.00  0.61           H  
ATOM   4292  HA  ARG A 279      12.139 -21.994  36.444  1.00  0.61           H  
ATOM   4293 1HB  ARG A 279      11.743 -23.845  38.776  1.00  0.61           H  
ATOM   4294 2HB  ARG A 279      12.430 -24.389  37.247  1.00  0.61           H  
ATOM   4295 1HG  ARG A 279      14.167 -22.507  37.545  1.00  0.61           H  
ATOM   4296 2HG  ARG A 279      13.558 -22.372  39.210  1.00  0.61           H  
ATOM   4297 1HD  ARG A 279      14.612 -24.898  37.951  1.00  0.61           H  
ATOM   4298 2HD  ARG A 279      15.545 -23.805  38.996  1.00  0.61           H  
ATOM   4299  HE  ARG A 279      13.424 -25.663  39.798  1.00  0.61           H  
ATOM   4300 1HH1 ARG A 279      15.588 -23.049  40.738  1.00  0.61           H  
ATOM   4301 2HH1 ARG A 279      15.460 -23.402  42.448  1.00  0.61           H  
ATOM   4302 1HH2 ARG A 279      13.254 -26.078  42.006  1.00  0.61           H  
ATOM   4303 2HH2 ARG A 279      14.113 -25.092  43.169  1.00  0.61           H  
ATOM   4304  N   ARG A 280       9.189 -23.382  37.037  1.00  0.60           N  
ATOM   4305  CA  ARG A 280       8.088 -24.034  36.323  1.00  0.60           C  
ATOM   4306  C   ARG A 280       7.508 -23.159  35.226  1.00  0.60           C  
ATOM   4307  O   ARG A 280       7.245 -23.625  34.116  1.00  0.60           O  
ATOM   4308  CB  ARG A 280       6.953 -24.405  37.266  1.00  0.60           C  
ATOM   4309  CG  ARG A 280       5.738 -25.062  36.567  1.00  0.60           C  
ATOM   4310  CD  ARG A 280       6.119 -26.346  35.900  1.00  0.60           C  
ATOM   4311  NE  ARG A 280       4.983 -27.026  35.265  1.00  0.60           N  
ATOM   4312  CZ  ARG A 280       5.105 -28.030  34.369  1.00  0.60           C  
ATOM   4313  NH1 ARG A 280       6.303 -28.452  34.005  1.00  0.60           N  
ATOM   4314  NH2 ARG A 280       4.025 -28.594  33.857  1.00  0.60           N  
ATOM   4315  H   ARG A 280       9.105 -23.203  38.038  1.00  0.60           H  
ATOM   4316  HA  ARG A 280       8.475 -24.948  35.870  1.00  0.60           H  
ATOM   4317 1HB  ARG A 280       7.321 -25.086  38.032  1.00  0.60           H  
ATOM   4318 2HB  ARG A 280       6.602 -23.505  37.772  1.00  0.60           H  
ATOM   4319 1HG  ARG A 280       4.960 -25.273  37.303  1.00  0.60           H  
ATOM   4320 2HG  ARG A 280       5.344 -24.380  35.810  1.00  0.60           H  
ATOM   4321 1HD  ARG A 280       6.864 -26.138  35.128  1.00  0.60           H  
ATOM   4322 2HD  ARG A 280       6.549 -27.022  36.637  1.00  0.60           H  
ATOM   4323  HE  ARG A 280       4.038 -26.738  35.516  1.00  0.60           H  
ATOM   4324 1HH1 ARG A 280       7.138 -28.024  34.399  1.00  0.60           H  
ATOM   4325 2HH1 ARG A 280       6.394 -29.203  33.338  1.00  0.60           H  
ATOM   4326 1HH2 ARG A 280       3.080 -28.276  34.155  1.00  0.60           H  
ATOM   4327 2HH2 ARG A 280       4.108 -29.345  33.195  1.00  0.60           H  
ATOM   4328  N   LEU A 281       7.320 -21.880  35.509  1.00  0.59           N  
ATOM   4329  CA  LEU A 281       6.772 -20.990  34.500  1.00  0.59           C  
ATOM   4330  C   LEU A 281       7.770 -20.873  33.347  1.00  0.59           C  
ATOM   4331  O   LEU A 281       7.395 -20.869  32.160  1.00  0.59           O  
ATOM   4332  CB  LEU A 281       6.448 -19.663  35.167  1.00  0.59           C  
ATOM   4333  CG  LEU A 281       5.287 -19.806  36.180  1.00  0.59           C  
ATOM   4334  CD1 LEU A 281       5.120 -18.574  36.937  1.00  0.59           C  
ATOM   4335  CD2 LEU A 281       4.022 -20.151  35.447  1.00  0.59           C  
ATOM   4336  H   LEU A 281       7.542 -21.522  36.441  1.00  0.59           H  
ATOM   4337  HA  LEU A 281       5.848 -21.419  34.119  1.00  0.59           H  
ATOM   4338 1HB  LEU A 281       7.336 -19.312  35.700  1.00  0.59           H  
ATOM   4339 2HB  LEU A 281       6.173 -18.939  34.403  1.00  0.59           H  
ATOM   4340  HG  LEU A 281       5.524 -20.601  36.885  1.00  0.59           H  
ATOM   4341 1HD1 LEU A 281       4.320 -18.704  37.646  1.00  0.59           H  
ATOM   4342 2HD1 LEU A 281       6.047 -18.347  37.467  1.00  0.59           H  
ATOM   4343 3HD1 LEU A 281       4.873 -17.778  36.269  1.00  0.59           H  
ATOM   4344 1HD2 LEU A 281       3.205 -20.262  36.157  1.00  0.59           H  
ATOM   4345 2HD2 LEU A 281       3.790 -19.358  34.748  1.00  0.59           H  
ATOM   4346 3HD2 LEU A 281       4.167 -21.086  34.907  1.00  0.59           H  
ATOM   4347  N   GLY A 282       9.062 -20.852  33.702  1.00  0.59           N  
ATOM   4348  CA  GLY A 282      10.133 -20.808  32.732  1.00  0.59           C  
ATOM   4349  C   GLY A 282      10.059 -22.010  31.805  1.00  0.59           C  
ATOM   4350  O   GLY A 282       9.892 -21.856  30.597  1.00  0.59           O  
ATOM   4351  H   GLY A 282       9.323 -20.843  34.689  1.00  0.59           H  
ATOM   4352 1HA  GLY A 282      10.076 -19.895  32.153  1.00  0.59           H  
ATOM   4353 2HA  GLY A 282      11.084 -20.805  33.258  1.00  0.59           H  
ATOM   4354  N   GLU A 283      10.074 -23.218  32.382  1.00  0.58           N  
ATOM   4355  CA  GLU A 283      10.036 -24.454  31.598  1.00  0.58           C  
ATOM   4356  C   GLU A 283       8.776 -24.542  30.753  1.00  0.58           C  
ATOM   4357  O   GLU A 283       8.818 -24.994  29.605  1.00  0.58           O  
ATOM   4358  CB  GLU A 283      10.067 -25.676  32.530  1.00  0.58           C  
ATOM   4359  CG  GLU A 283      11.398 -25.932  33.249  1.00  0.58           C  
ATOM   4360  CD  GLU A 283      11.310 -27.075  34.248  1.00  0.58           C  
ATOM   4361  OE1 GLU A 283      10.227 -27.586  34.450  1.00  0.58           O  
ATOM   4362  OE2 GLU A 283      12.321 -27.431  34.809  1.00  0.58           O  
ATOM   4363  H   GLU A 283      10.170 -23.271  33.391  1.00  0.58           H  
ATOM   4364  HA  GLU A 283      10.899 -24.473  30.939  1.00  0.58           H  
ATOM   4365 1HB  GLU A 283       9.302 -25.552  33.300  1.00  0.58           H  
ATOM   4366 2HB  GLU A 283       9.814 -26.571  31.962  1.00  0.58           H  
ATOM   4367 1HG  GLU A 283      12.160 -26.171  32.509  1.00  0.58           H  
ATOM   4368 2HG  GLU A 283      11.705 -25.025  33.763  1.00  0.58           H  
ATOM   4369  N   ALA A 284       7.652 -24.101  31.309  1.00  0.57           N  
ATOM   4370  CA  ALA A 284       6.391 -24.086  30.597  1.00  0.57           C  
ATOM   4371  C   ALA A 284       6.446 -23.172  29.375  1.00  0.57           C  
ATOM   4372  O   ALA A 284       5.771 -23.425  28.377  1.00  0.57           O  
ATOM   4373  CB  ALA A 284       5.264 -23.641  31.517  1.00  0.57           C  
ATOM   4374  H   ALA A 284       7.663 -23.768  32.273  1.00  0.57           H  
ATOM   4375  HA  ALA A 284       6.192 -25.101  30.253  1.00  0.57           H  
ATOM   4376 1HB  ALA A 284       4.326 -23.663  30.983  1.00  0.57           H  
ATOM   4377 2HB  ALA A 284       5.207 -24.306  32.377  1.00  0.57           H  
ATOM   4378 3HB  ALA A 284       5.457 -22.626  31.863  1.00  0.57           H  
ATOM   4379  N   GLY A 285       7.229 -22.089  29.456  1.00  0.57           N  
ATOM   4380  CA  GLY A 285       7.259 -21.092  28.408  1.00  0.57           C  
ATOM   4381  C   GLY A 285       6.146 -20.072  28.637  1.00  0.57           C  
ATOM   4382  O   GLY A 285       5.756 -19.358  27.714  1.00  0.57           O  
ATOM   4383  H   GLY A 285       7.821 -21.929  30.273  1.00  0.57           H  
ATOM   4384 1HA  GLY A 285       8.231 -20.593  28.415  1.00  0.57           H  
ATOM   4385 2HA  GLY A 285       7.143 -21.567  27.433  1.00  0.57           H  
ATOM   4386  N   THR A 286       5.611 -20.034  29.864  1.00  0.57           N  
ATOM   4387  CA  THR A 286       4.527 -19.116  30.203  1.00  0.57           C  
ATOM   4388  C   THR A 286       5.088 -17.705  30.324  1.00  0.57           C  
ATOM   4389  O   THR A 286       6.121 -17.494  30.963  1.00  0.57           O  
ATOM   4390  CB  THR A 286       3.826 -19.553  31.503  1.00  0.57           C  
ATOM   4391  OG1 THR A 286       3.252 -20.871  31.331  1.00  0.57           O  
ATOM   4392  CG2 THR A 286       2.745 -18.586  31.909  1.00  0.57           C  
ATOM   4393  H   THR A 286       6.011 -20.620  30.599  1.00  0.57           H  
ATOM   4394  HA  THR A 286       3.790 -19.118  29.397  1.00  0.57           H  
ATOM   4395  HB  THR A 286       4.568 -19.601  32.296  1.00  0.57           H  
ATOM   4396  HG1 THR A 286       2.864 -20.932  30.436  1.00  0.57           H  
ATOM   4397 1HG2 THR A 286       2.279 -18.926  32.831  1.00  0.57           H  
ATOM   4398 2HG2 THR A 286       3.179 -17.598  32.061  1.00  0.57           H  
ATOM   4399 3HG2 THR A 286       2.005 -18.538  31.137  1.00  0.57           H  
ATOM   4400  N   GLY A 287       4.445 -16.743  29.670  1.00  0.57           N  
ATOM   4401  CA  GLY A 287       4.955 -15.377  29.702  1.00  0.57           C  
ATOM   4402  C   GLY A 287       4.433 -14.615  30.904  1.00  0.57           C  
ATOM   4403  O   GLY A 287       3.333 -14.896  31.376  1.00  0.57           O  
ATOM   4404  H   GLY A 287       3.577 -16.968  29.182  1.00  0.57           H  
ATOM   4405 1HA  GLY A 287       6.044 -15.390  29.725  1.00  0.57           H  
ATOM   4406 2HA  GLY A 287       4.661 -14.868  28.787  1.00  0.57           H  
ATOM   4407  N   ILE A 288       5.223 -13.670  31.395  1.00  0.58           N  
ATOM   4408  CA  ILE A 288       4.811 -12.842  32.523  1.00  0.58           C  
ATOM   4409  C   ILE A 288       4.979 -11.346  32.263  1.00  0.58           C  
ATOM   4410  O   ILE A 288       6.013 -10.906  31.750  1.00  0.58           O  
ATOM   4411  CB  ILE A 288       5.582 -13.240  33.793  1.00  0.58           C  
ATOM   4412  CG1 ILE A 288       5.318 -14.688  34.139  1.00  0.58           C  
ATOM   4413  CG2 ILE A 288       5.216 -12.328  34.960  1.00  0.58           C  
ATOM   4414  CD1 ILE A 288       6.216 -15.168  35.142  1.00  0.58           C  
ATOM   4415  H   ILE A 288       6.139 -13.532  30.960  1.00  0.58           H  
ATOM   4416  HA  ILE A 288       3.753 -13.020  32.710  1.00  0.58           H  
ATOM   4417  HB  ILE A 288       6.588 -13.162  33.621  1.00  0.58           H  
ATOM   4418 1HG1 ILE A 288       4.310 -14.788  34.488  1.00  0.58           H  
ATOM   4419 2HG1 ILE A 288       5.453 -15.318  33.271  1.00  0.58           H  
ATOM   4420 1HG2 ILE A 288       5.783 -12.625  35.835  1.00  0.58           H  
ATOM   4421 2HG2 ILE A 288       5.454 -11.294  34.720  1.00  0.58           H  
ATOM   4422 3HG2 ILE A 288       4.145 -12.414  35.165  1.00  0.58           H  
ATOM   4423 1HD1 ILE A 288       6.016 -16.194  35.354  1.00  0.58           H  
ATOM   4424 2HD1 ILE A 288       7.209 -15.068  34.735  1.00  0.58           H  
ATOM   4425 3HD1 ILE A 288       6.119 -14.577  36.045  1.00  0.58           H  
ATOM   4426  N   CYS A 289       3.942 -10.594  32.595  1.00  0.59           N  
ATOM   4427  CA  CYS A 289       3.923  -9.146  32.500  1.00  0.59           C  
ATOM   4428  C   CYS A 289       4.345  -8.480  33.799  1.00  0.59           C  
ATOM   4429  O   CYS A 289       3.903  -8.850  34.890  1.00  0.59           O  
ATOM   4430  CB  CYS A 289       2.554  -8.644  32.113  1.00  0.59           C  
ATOM   4431  SG  CYS A 289       2.415  -6.869  32.035  1.00  0.59           S  
ATOM   4432  H   CYS A 289       3.108 -11.057  32.955  1.00  0.59           H  
ATOM   4433  HA  CYS A 289       4.622  -8.843  31.722  1.00  0.59           H  
ATOM   4434 1HB  CYS A 289       2.347  -9.016  31.142  1.00  0.59           H  
ATOM   4435 2HB  CYS A 289       1.812  -9.027  32.789  1.00  0.59           H  
ATOM   4436  HG  CYS A 289       2.768  -6.644  33.305  1.00  0.59           H  
ATOM   4437  N   HIS A 290       5.255  -7.533  33.670  1.00  0.62           N  
ATOM   4438  CA  HIS A 290       5.768  -6.759  34.778  1.00  0.62           C  
ATOM   4439  C   HIS A 290       5.275  -5.299  34.701  1.00  0.62           C  
ATOM   4440  O   HIS A 290       5.496  -4.598  33.708  1.00  0.62           O  
ATOM   4441  CB  HIS A 290       7.286  -6.900  34.802  1.00  0.62           C  
ATOM   4442  CG  HIS A 290       8.011  -6.185  35.888  1.00  0.62           C  
ATOM   4443  ND1 HIS A 290       9.326  -5.797  35.758  1.00  0.62           N  
ATOM   4444  CD2 HIS A 290       7.632  -5.809  37.125  1.00  0.62           C  
ATOM   4445  CE1 HIS A 290       9.720  -5.213  36.867  1.00  0.62           C  
ATOM   4446  NE2 HIS A 290       8.711  -5.214  37.716  1.00  0.62           N  
ATOM   4447  H   HIS A 290       5.630  -7.337  32.741  1.00  0.62           H  
ATOM   4448  HA  HIS A 290       5.390  -7.175  35.710  1.00  0.62           H  
ATOM   4449 1HB  HIS A 290       7.527  -7.961  34.917  1.00  0.62           H  
ATOM   4450 2HB  HIS A 290       7.696  -6.611  33.861  1.00  0.62           H  
ATOM   4451  HD1 HIS A 290       9.901  -5.951  34.953  1.00  0.62           H  
ATOM   4452  HD2 HIS A 290       6.700  -5.910  37.665  1.00  0.62           H  
ATOM   4453  HE1 HIS A 290      10.738  -4.833  36.962  1.00  0.62           H  
ATOM   4454  N   CYS A 291       4.573  -4.875  35.752  1.00  0.65           N  
ATOM   4455  CA  CYS A 291       3.983  -3.538  35.878  1.00  0.65           C  
ATOM   4456  C   CYS A 291       4.498  -2.842  37.159  1.00  0.65           C  
ATOM   4457  O   CYS A 291       3.713  -2.593  38.078  1.00  0.65           O  
ATOM   4458  CB  CYS A 291       2.466  -3.662  35.985  1.00  0.65           C  
ATOM   4459  SG  CYS A 291       1.668  -4.464  34.572  1.00  0.65           S  
ATOM   4460  H   CYS A 291       4.427  -5.529  36.506  1.00  0.65           H  
ATOM   4461  HA  CYS A 291       4.218  -2.951  34.991  1.00  0.65           H  
ATOM   4462 1HB  CYS A 291       2.198  -4.222  36.885  1.00  0.65           H  
ATOM   4463 2HB  CYS A 291       2.032  -2.666  36.086  1.00  0.65           H  
ATOM   4464  HG  CYS A 291       0.411  -4.416  35.098  1.00  0.65           H  
ATOM   4465  N   PRO A 292       5.800  -2.509  37.256  1.00  0.69           N  
ATOM   4466  CA  PRO A 292       6.483  -2.095  38.477  1.00  0.69           C  
ATOM   4467  C   PRO A 292       5.982  -0.844  39.199  1.00  0.69           C  
ATOM   4468  O   PRO A 292       6.116  -0.753  40.420  1.00  0.69           O  
ATOM   4469  CB  PRO A 292       7.884  -1.796  37.959  1.00  0.69           C  
ATOM   4470  CG  PRO A 292       7.732  -1.551  36.478  1.00  0.69           C  
ATOM   4471  CD  PRO A 292       6.636  -2.440  36.045  1.00  0.69           C  
ATOM   4472  HA  PRO A 292       6.520  -2.948  39.168  1.00  0.69           H  
ATOM   4473 1HB  PRO A 292       8.255  -0.897  38.454  1.00  0.69           H  
ATOM   4474 2HB  PRO A 292       8.565  -2.607  38.206  1.00  0.69           H  
ATOM   4475 1HG  PRO A 292       7.509  -0.489  36.278  1.00  0.69           H  
ATOM   4476 2HG  PRO A 292       8.663  -1.769  35.969  1.00  0.69           H  
ATOM   4477 1HD  PRO A 292       6.117  -1.961  35.213  1.00  0.69           H  
ATOM   4478 2HD  PRO A 292       7.039  -3.406  35.774  1.00  0.69           H  
ATOM   4479  N   SER A 293       5.352   0.102  38.504  1.00  0.74           N  
ATOM   4480  CA  SER A 293       4.907   1.288  39.231  1.00  0.74           C  
ATOM   4481  C   SER A 293       3.697   0.906  40.039  1.00  0.74           C  
ATOM   4482  O   SER A 293       3.592   1.197  41.233  1.00  0.74           O  
ATOM   4483  CB  SER A 293       4.553   2.422  38.308  1.00  0.74           C  
ATOM   4484  OG  SER A 293       4.177   3.563  39.042  1.00  0.74           O  
ATOM   4485  H   SER A 293       5.207   0.046  37.491  1.00  0.74           H  
ATOM   4486  HA  SER A 293       5.694   1.612  39.904  1.00  0.74           H  
ATOM   4487 1HB  SER A 293       5.387   2.647  37.643  1.00  0.74           H  
ATOM   4488 2HB  SER A 293       3.719   2.118  37.710  1.00  0.74           H  
ATOM   4489  HG  SER A 293       4.234   4.297  38.425  1.00  0.74           H  
ATOM   4490  N   SER A 294       2.764   0.253  39.361  1.00  0.79           N  
ATOM   4491  CA  SER A 294       1.526  -0.166  39.973  1.00  0.79           C  
ATOM   4492  C   SER A 294       1.827  -1.118  41.104  1.00  0.79           C  
ATOM   4493  O   SER A 294       1.219  -1.034  42.162  1.00  0.79           O  
ATOM   4494  CB  SER A 294       0.633  -0.845  38.984  1.00  0.79           C  
ATOM   4495  OG  SER A 294      -0.587  -1.191  39.578  1.00  0.79           O  
ATOM   4496  H   SER A 294       2.939   0.042  38.388  1.00  0.79           H  
ATOM   4497  HA  SER A 294       1.019   0.710  40.376  1.00  0.79           H  
ATOM   4498 1HB  SER A 294       0.459  -0.198  38.126  1.00  0.79           H  
ATOM   4499 2HB  SER A 294       1.126  -1.750  38.619  1.00  0.79           H  
ATOM   4500  HG  SER A 294      -0.902  -1.991  39.085  1.00  0.79           H  
ATOM   4501  N   ASN A 295       2.789  -2.025  40.886  1.00  0.84           N  
ATOM   4502  CA  ASN A 295       3.127  -2.992  41.916  1.00  0.84           C  
ATOM   4503  C   ASN A 295       3.532  -2.275  43.206  1.00  0.84           C  
ATOM   4504  O   ASN A 295       3.089  -2.619  44.308  1.00  0.84           O  
ATOM   4505  CB  ASN A 295       4.278  -3.867  41.452  1.00  0.84           C  
ATOM   4506  CG  ASN A 295       3.916  -4.820  40.371  1.00  0.84           C  
ATOM   4507  OD1 ASN A 295       2.744  -5.080  40.101  1.00  0.84           O  
ATOM   4508  ND2 ASN A 295       4.914  -5.382  39.745  1.00  0.84           N  
ATOM   4509  H   ASN A 295       3.255  -2.061  39.978  1.00  0.84           H  
ATOM   4510  HA  ASN A 295       2.252  -3.607  42.131  1.00  0.84           H  
ATOM   4511 1HB  ASN A 295       5.094  -3.235  41.113  1.00  0.84           H  
ATOM   4512 2HB  ASN A 295       4.638  -4.438  42.301  1.00  0.84           H  
ATOM   4513 1HD2 ASN A 295       4.733  -6.051  39.031  1.00  0.84           H  
ATOM   4514 2HD2 ASN A 295       5.848  -5.141  40.001  1.00  0.84           H  
ATOM   4515  N   MET A 296       4.326  -1.209  43.081  1.00  0.89           N  
ATOM   4516  CA  MET A 296       4.707  -0.489  44.282  1.00  0.89           C  
ATOM   4517  C   MET A 296       3.526   0.255  44.929  1.00  0.89           C  
ATOM   4518  O   MET A 296       3.335   0.221  46.151  1.00  0.89           O  
ATOM   4519  CB  MET A 296       5.793   0.535  43.928  1.00  0.89           C  
ATOM   4520  CG  MET A 296       7.147  -0.030  43.587  1.00  0.89           C  
ATOM   4521  SD  MET A 296       8.386   1.244  43.399  1.00  0.89           S  
ATOM   4522  CE  MET A 296       7.871   1.961  41.842  1.00  0.89           C  
ATOM   4523  H   MET A 296       4.696  -0.929  42.168  1.00  0.89           H  
ATOM   4524  HA  MET A 296       5.094  -1.206  45.004  1.00  0.89           H  
ATOM   4525 1HB  MET A 296       5.462   1.112  43.063  1.00  0.89           H  
ATOM   4526 2HB  MET A 296       5.916   1.232  44.754  1.00  0.89           H  
ATOM   4527 1HG  MET A 296       7.462  -0.694  44.383  1.00  0.89           H  
ATOM   4528 2HG  MET A 296       7.088  -0.592  42.663  1.00  0.89           H  
ATOM   4529 1HE  MET A 296       8.537   2.777  41.581  1.00  0.89           H  
ATOM   4530 2HE  MET A 296       7.899   1.207  41.058  1.00  0.89           H  
ATOM   4531 3HE  MET A 296       6.853   2.341  41.938  1.00  0.89           H  
ATOM   4532  N   ARG A 297       2.704   0.888  44.103  1.00  0.91           N  
ATOM   4533  CA  ARG A 297       1.639   1.764  44.585  1.00  0.91           C  
ATOM   4534  C   ARG A 297       0.491   1.161  45.410  1.00  0.91           C  
ATOM   4535  O   ARG A 297      -0.049   1.856  46.269  1.00  0.91           O  
ATOM   4536  CB  ARG A 297       1.100   2.566  43.416  1.00  0.91           C  
ATOM   4537  CG  ARG A 297       2.124   3.622  42.952  1.00  0.91           C  
ATOM   4538  CD  ARG A 297       1.695   4.413  41.792  1.00  0.91           C  
ATOM   4539  NE  ARG A 297       0.559   5.262  42.101  1.00  0.91           N  
ATOM   4540  CZ  ARG A 297       0.636   6.463  42.710  1.00  0.91           C  
ATOM   4541  NH1 ARG A 297       1.809   6.934  43.087  1.00  0.91           N  
ATOM   4542  NH2 ARG A 297      -0.458   7.169  42.924  1.00  0.91           N  
ATOM   4543  H   ARG A 297       2.869   0.825  43.096  1.00  0.91           H  
ATOM   4544  HA  ARG A 297       2.126   2.492  45.232  1.00  0.91           H  
ATOM   4545 1HB  ARG A 297       0.889   1.897  42.578  1.00  0.91           H  
ATOM   4546 2HB  ARG A 297       0.172   3.067  43.690  1.00  0.91           H  
ATOM   4547 1HG  ARG A 297       2.308   4.312  43.772  1.00  0.91           H  
ATOM   4548 2HG  ARG A 297       3.055   3.125  42.694  1.00  0.91           H  
ATOM   4549 1HD  ARG A 297       2.515   5.043  41.452  1.00  0.91           H  
ATOM   4550 2HD  ARG A 297       1.403   3.735  40.985  1.00  0.91           H  
ATOM   4551  HE  ARG A 297      -0.359   4.939  41.787  1.00  0.91           H  
ATOM   4552 1HH1 ARG A 297       2.645   6.393  42.918  1.00  0.91           H  
ATOM   4553 2HH1 ARG A 297       1.869   7.833  43.544  1.00  0.91           H  
ATOM   4554 1HH2 ARG A 297      -1.361   6.802  42.639  1.00  0.91           H  
ATOM   4555 2HH2 ARG A 297      -0.389   8.066  43.374  1.00  0.91           H  
ATOM   4556  N   LEU A 298       0.105  -0.099  45.209  1.00  0.92           N  
ATOM   4557  CA  LEU A 298      -0.779  -1.218  45.527  1.00  0.92           C  
ATOM   4558  C   LEU A 298      -0.165  -2.128  46.587  1.00  0.92           C  
ATOM   4559  O   LEU A 298      -0.801  -3.094  47.039  1.00  0.92           O  
ATOM   4560  CB  LEU A 298      -1.171  -2.014  44.284  1.00  0.92           C  
ATOM   4561  CG  LEU A 298      -1.941  -1.220  43.218  1.00  0.92           C  
ATOM   4562  CD1 LEU A 298      -2.268  -2.126  42.056  1.00  0.92           C  
ATOM   4563  CD2 LEU A 298      -3.181  -0.614  43.815  1.00  0.92           C  
ATOM   4564  H   LEU A 298      -0.493   0.249  45.944  1.00  0.92           H  
ATOM   4565  HA  LEU A 298      -1.698  -0.807  45.941  1.00  0.92           H  
ATOM   4566 1HB  LEU A 298      -0.259  -2.399  43.821  1.00  0.92           H  
ATOM   4567 2HB  LEU A 298      -1.785  -2.853  44.584  1.00  0.92           H  
ATOM   4568  HG  LEU A 298      -1.300  -0.420  42.842  1.00  0.92           H  
ATOM   4569 1HD1 LEU A 298      -2.791  -1.558  41.287  1.00  0.92           H  
ATOM   4570 2HD1 LEU A 298      -1.343  -2.534  41.646  1.00  0.92           H  
ATOM   4571 3HD1 LEU A 298      -2.902  -2.935  42.399  1.00  0.92           H  
ATOM   4572 1HD2 LEU A 298      -3.689  -0.042  43.049  1.00  0.92           H  
ATOM   4573 2HD2 LEU A 298      -3.835  -1.389  44.190  1.00  0.92           H  
ATOM   4574 3HD2 LEU A 298      -2.903   0.048  44.630  1.00  0.92           H  
ATOM   4575  N   ALA A 299       1.058  -1.781  47.015  1.00  0.90           N  
ATOM   4576  CA  ALA A 299       1.817  -2.467  48.059  1.00  0.90           C  
ATOM   4577  C   ALA A 299       2.056  -3.963  47.833  1.00  0.90           C  
ATOM   4578  O   ALA A 299       1.962  -4.748  48.781  1.00  0.90           O  
ATOM   4579  CB  ALA A 299       1.107  -2.282  49.392  1.00  0.90           C  
ATOM   4580  H   ALA A 299       1.540  -0.990  46.581  1.00  0.90           H  
ATOM   4581  HA  ALA A 299       2.795  -1.987  48.106  1.00  0.90           H  
ATOM   4582 1HB  ALA A 299       1.705  -2.737  50.181  1.00  0.90           H  
ATOM   4583 2HB  ALA A 299       0.985  -1.218  49.594  1.00  0.90           H  
ATOM   4584 3HB  ALA A 299       0.129  -2.759  49.365  1.00  0.90           H  
ATOM   4585  N   SER A 300       2.366  -4.369  46.606  1.00  0.86           N  
ATOM   4586  CA  SER A 300       2.690  -5.766  46.334  1.00  0.86           C  
ATOM   4587  C   SER A 300       4.198  -5.858  46.261  1.00  0.86           C  
ATOM   4588  O   SER A 300       4.881  -4.835  46.353  1.00  0.86           O  
ATOM   4589  CB  SER A 300       2.100  -6.248  45.033  1.00  0.86           C  
ATOM   4590  OG  SER A 300       2.776  -5.686  43.949  1.00  0.86           O  
ATOM   4591  H   SER A 300       2.433  -3.694  45.840  1.00  0.86           H  
ATOM   4592  HA  SER A 300       2.332  -6.394  47.149  1.00  0.86           H  
ATOM   4593 1HB  SER A 300       2.175  -7.335  44.983  1.00  0.86           H  
ATOM   4594 2HB  SER A 300       1.044  -5.989  44.986  1.00  0.86           H  
ATOM   4595  HG  SER A 300       3.738  -5.971  44.028  1.00  0.86           H  
ATOM   4596  N   GLY A 301       4.744  -7.052  46.114  1.00  0.81           N  
ATOM   4597  CA  GLY A 301       6.174  -7.106  45.906  1.00  0.81           C  
ATOM   4598  C   GLY A 301       6.415  -6.775  44.441  1.00  0.81           C  
ATOM   4599  O   GLY A 301       5.468  -6.418  43.721  1.00  0.81           O  
ATOM   4600  H   GLY A 301       4.197  -7.914  46.128  1.00  0.81           H  
ATOM   4601 1HA  GLY A 301       6.684  -6.391  46.551  1.00  0.81           H  
ATOM   4602 2HA  GLY A 301       6.549  -8.104  46.134  1.00  0.81           H  
ATOM   4603  N   ILE A 302       7.664  -6.900  44.006  1.00  0.75           N  
ATOM   4604  CA  ILE A 302       8.055  -6.604  42.634  1.00  0.75           C  
ATOM   4605  C   ILE A 302       8.354  -7.897  41.900  1.00  0.75           C  
ATOM   4606  O   ILE A 302       9.052  -8.762  42.423  1.00  0.75           O  
ATOM   4607  CB  ILE A 302       9.276  -5.665  42.594  1.00  0.75           C  
ATOM   4608  CG1 ILE A 302       8.962  -4.395  43.383  1.00  0.75           C  
ATOM   4609  CG2 ILE A 302       9.643  -5.316  41.156  1.00  0.75           C  
ATOM   4610  CD1 ILE A 302       7.764  -3.638  42.851  1.00  0.75           C  
ATOM   4611  H   ILE A 302       8.375  -7.202  44.656  1.00  0.75           H  
ATOM   4612  HA  ILE A 302       7.225  -6.112  42.128  1.00  0.75           H  
ATOM   4613  HB  ILE A 302      10.125  -6.155  43.071  1.00  0.75           H  
ATOM   4614 1HG1 ILE A 302       8.766  -4.662  44.420  1.00  0.75           H  
ATOM   4615 2HG1 ILE A 302       9.829  -3.732  43.354  1.00  0.75           H  
ATOM   4616 1HG2 ILE A 302      10.508  -4.657  41.153  1.00  0.75           H  
ATOM   4617 2HG2 ILE A 302       9.884  -6.224  40.602  1.00  0.75           H  
ATOM   4618 3HG2 ILE A 302       8.804  -4.812  40.672  1.00  0.75           H  
ATOM   4619 1HD1 ILE A 302       7.602  -2.776  43.459  1.00  0.75           H  
ATOM   4620 2HD1 ILE A 302       7.935  -3.333  41.818  1.00  0.75           H  
ATOM   4621 3HD1 ILE A 302       6.891  -4.272  42.898  1.00  0.75           H  
ATOM   4622  N   CYS A 303       7.809  -8.049  40.707  1.00  0.70           N  
ATOM   4623  CA  CYS A 303       8.015  -9.273  39.953  1.00  0.70           C  
ATOM   4624  C   CYS A 303       9.501  -9.495  39.665  1.00  0.70           C  
ATOM   4625  O   CYS A 303      10.142  -8.645  39.039  1.00  0.70           O  
ATOM   4626  CB  CYS A 303       7.239  -9.209  38.645  1.00  0.70           C  
ATOM   4627  SG  CYS A 303       7.362 -10.621  37.582  1.00  0.70           S  
ATOM   4628  H   CYS A 303       7.241  -7.307  40.325  1.00  0.70           H  
ATOM   4629  HA  CYS A 303       7.619 -10.072  40.542  1.00  0.70           H  
ATOM   4630 1HB  CYS A 303       6.184  -9.050  38.857  1.00  0.70           H  
ATOM   4631 2HB  CYS A 303       7.583  -8.365  38.081  1.00  0.70           H  
ATOM   4632  HG  CYS A 303       6.858 -11.526  38.462  1.00  0.70           H  
ATOM   4633  N   PRO A 304      10.070 -10.663  40.020  1.00  0.66           N  
ATOM   4634  CA  PRO A 304      11.475 -11.000  39.883  1.00  0.66           C  
ATOM   4635  C   PRO A 304      11.812 -11.313  38.436  1.00  0.66           C  
ATOM   4636  O   PRO A 304      12.146 -12.449  38.089  1.00  0.66           O  
ATOM   4637  CB  PRO A 304      11.600 -12.222  40.804  1.00  0.66           C  
ATOM   4638  CG  PRO A 304      10.249 -12.899  40.721  1.00  0.66           C  
ATOM   4639  CD  PRO A 304       9.253 -11.759  40.624  1.00  0.66           C  
ATOM   4640  HA  PRO A 304      12.088 -10.164  40.253  1.00  0.66           H  
ATOM   4641 1HB  PRO A 304      12.426 -12.856  40.479  1.00  0.66           H  
ATOM   4642 2HB  PRO A 304      11.848 -11.895  41.825  1.00  0.66           H  
ATOM   4643 1HG  PRO A 304      10.206 -13.575  39.860  1.00  0.66           H  
ATOM   4644 2HG  PRO A 304      10.080 -13.519  41.616  1.00  0.66           H  
ATOM   4645 1HD  PRO A 304       8.425 -12.065  39.969  1.00  0.66           H  
ATOM   4646 2HD  PRO A 304       8.909 -11.482  41.641  1.00  0.66           H  
ATOM   4647  N   THR A 305      11.744 -10.273  37.605  1.00  0.64           N  
ATOM   4648  CA  THR A 305      11.967 -10.369  36.176  1.00  0.64           C  
ATOM   4649  C   THR A 305      13.275 -11.014  35.812  1.00  0.64           C  
ATOM   4650  O   THR A 305      13.292 -11.925  34.994  1.00  0.64           O  
ATOM   4651  CB  THR A 305      11.915  -8.991  35.523  1.00  0.64           C  
ATOM   4652  OG1 THR A 305      10.596  -8.444  35.647  1.00  0.64           O  
ATOM   4653  CG2 THR A 305      12.370  -9.071  34.098  1.00  0.64           C  
ATOM   4654  H   THR A 305      11.465  -9.378  38.000  1.00  0.64           H  
ATOM   4655  HA  THR A 305      11.166 -10.973  35.748  1.00  0.64           H  
ATOM   4656  HB  THR A 305      12.575  -8.335  36.020  1.00  0.64           H  
ATOM   4657  HG1 THR A 305      10.388  -8.326  36.594  1.00  0.64           H  
ATOM   4658 1HG2 THR A 305      12.318  -8.084  33.671  1.00  0.64           H  
ATOM   4659 2HG2 THR A 305      13.392  -9.441  34.065  1.00  0.64           H  
ATOM   4660 3HG2 THR A 305      11.778  -9.721  33.537  1.00  0.64           H  
ATOM   4661  N   VAL A 306      14.369 -10.604  36.439  1.00  0.63           N  
ATOM   4662  CA  VAL A 306      15.638 -11.246  36.113  1.00  0.63           C  
ATOM   4663  C   VAL A 306      15.667 -12.750  36.388  1.00  0.63           C  
ATOM   4664  O   VAL A 306      16.201 -13.511  35.578  1.00  0.63           O  
ATOM   4665  CB  VAL A 306      16.773 -10.581  36.877  1.00  0.63           C  
ATOM   4666  CG1 VAL A 306      18.022 -11.382  36.772  1.00  0.63           C  
ATOM   4667  CG2 VAL A 306      17.015  -9.213  36.295  1.00  0.63           C  
ATOM   4668  H   VAL A 306      14.317  -9.812  37.089  1.00  0.63           H  
ATOM   4669  HA  VAL A 306      15.821 -11.091  35.051  1.00  0.63           H  
ATOM   4670  HB  VAL A 306      16.508 -10.514  37.906  1.00  0.63           H  
ATOM   4671 1HG1 VAL A 306      18.816 -10.885  37.323  1.00  0.63           H  
ATOM   4672 2HG1 VAL A 306      17.860 -12.375  37.188  1.00  0.63           H  
ATOM   4673 3HG1 VAL A 306      18.286 -11.465  35.754  1.00  0.63           H  
ATOM   4674 1HG2 VAL A 306      17.814  -8.760  36.847  1.00  0.63           H  
ATOM   4675 2HG2 VAL A 306      17.296  -9.303  35.246  1.00  0.63           H  
ATOM   4676 3HG2 VAL A 306      16.121  -8.609  36.378  1.00  0.63           H  
ATOM   4677  N   GLU A 307      15.134 -13.187  37.526  1.00  0.63           N  
ATOM   4678  CA  GLU A 307      15.141 -14.614  37.842  1.00  0.63           C  
ATOM   4679  C   GLU A 307      14.240 -15.373  36.862  1.00  0.63           C  
ATOM   4680  O   GLU A 307      14.577 -16.461  36.387  1.00  0.63           O  
ATOM   4681  CB  GLU A 307      14.672 -14.819  39.277  1.00  0.63           C  
ATOM   4682  CG  GLU A 307      15.623 -14.238  40.316  1.00  0.63           C  
ATOM   4683  CD  GLU A 307      15.077 -14.242  41.739  1.00  0.63           C  
ATOM   4684  OE1 GLU A 307      14.642 -15.266  42.207  1.00  0.63           O  
ATOM   4685  OE2 GLU A 307      15.077 -13.173  42.339  1.00  0.63           O  
ATOM   4686  H   GLU A 307      14.696 -12.528  38.156  1.00  0.63           H  
ATOM   4687  HA  GLU A 307      16.159 -14.991  37.741  1.00  0.63           H  
ATOM   4688 1HB  GLU A 307      13.693 -14.375  39.401  1.00  0.63           H  
ATOM   4689 2HB  GLU A 307      14.575 -15.882  39.477  1.00  0.63           H  
ATOM   4690 1HG  GLU A 307      16.551 -14.809  40.296  1.00  0.63           H  
ATOM   4691 2HG  GLU A 307      15.857 -13.221  40.020  1.00  0.63           H  
ATOM   4692  N   LEU A 308      13.106 -14.763  36.527  1.00  0.62           N  
ATOM   4693  CA  LEU A 308      12.168 -15.351  35.591  1.00  0.62           C  
ATOM   4694  C   LEU A 308      12.760 -15.453  34.197  1.00  0.62           C  
ATOM   4695  O   LEU A 308      12.640 -16.498  33.545  1.00  0.62           O  
ATOM   4696  CB  LEU A 308      10.902 -14.513  35.603  1.00  0.62           C  
ATOM   4697  CG  LEU A 308      10.047 -14.619  36.852  1.00  0.62           C  
ATOM   4698  CD1 LEU A 308       9.040 -13.501  36.868  1.00  0.62           C  
ATOM   4699  CD2 LEU A 308       9.312 -15.962  36.816  1.00  0.62           C  
ATOM   4700  H   LEU A 308      12.875 -13.865  36.958  1.00  0.62           H  
ATOM   4701  HA  LEU A 308      11.925 -16.351  35.911  1.00  0.62           H  
ATOM   4702 1HB  LEU A 308      11.154 -13.468  35.433  1.00  0.62           H  
ATOM   4703 2HB  LEU A 308      10.306 -14.867  34.805  1.00  0.62           H  
ATOM   4704  HG  LEU A 308      10.670 -14.552  37.741  1.00  0.62           H  
ATOM   4705 1HD1 LEU A 308       8.415 -13.584  37.759  1.00  0.62           H  
ATOM   4706 2HD1 LEU A 308       9.571 -12.553  36.883  1.00  0.62           H  
ATOM   4707 3HD1 LEU A 308       8.422 -13.541  35.991  1.00  0.62           H  
ATOM   4708 1HD2 LEU A 308       8.675 -16.058  37.692  1.00  0.62           H  
ATOM   4709 2HD2 LEU A 308       8.717 -16.021  35.942  1.00  0.62           H  
ATOM   4710 3HD2 LEU A 308      10.005 -16.766  36.787  1.00  0.62           H  
ATOM   4711  N   GLU A 309      13.474 -14.409  33.775  1.00  0.62           N  
ATOM   4712  CA  GLU A 309      14.140 -14.404  32.486  1.00  0.62           C  
ATOM   4713  C   GLU A 309      15.208 -15.494  32.477  1.00  0.62           C  
ATOM   4714  O   GLU A 309      15.323 -16.254  31.518  1.00  0.62           O  
ATOM   4715  CB  GLU A 309      14.748 -13.024  32.196  1.00  0.62           C  
ATOM   4716  CG  GLU A 309      15.380 -12.878  30.819  1.00  0.62           C  
ATOM   4717  CD  GLU A 309      15.851 -11.470  30.530  1.00  0.62           C  
ATOM   4718  OE1 GLU A 309      16.862 -11.054  31.081  1.00  0.62           O  
ATOM   4719  OE2 GLU A 309      15.181 -10.803  29.765  1.00  0.62           O  
ATOM   4720  H   GLU A 309      13.530 -13.580  34.354  1.00  0.62           H  
ATOM   4721  HA  GLU A 309      13.405 -14.631  31.711  1.00  0.62           H  
ATOM   4722 1HB  GLU A 309      13.971 -12.262  32.293  1.00  0.62           H  
ATOM   4723 2HB  GLU A 309      15.512 -12.803  32.945  1.00  0.62           H  
ATOM   4724 1HG  GLU A 309      16.231 -13.557  30.751  1.00  0.62           H  
ATOM   4725 2HG  GLU A 309      14.651 -13.176  30.066  1.00  0.62           H  
ATOM   4726  N   ALA A 310      15.967 -15.608  33.579  1.00  0.62           N  
ATOM   4727  CA  ALA A 310      17.017 -16.616  33.717  1.00  0.62           C  
ATOM   4728  C   ALA A 310      16.446 -18.024  33.583  1.00  0.62           C  
ATOM   4729  O   ALA A 310      17.089 -18.919  33.033  1.00  0.62           O  
ATOM   4730  CB  ALA A 310      17.718 -16.470  35.057  1.00  0.62           C  
ATOM   4731  H   ALA A 310      15.838 -14.945  34.343  1.00  0.62           H  
ATOM   4732  HA  ALA A 310      17.738 -16.462  32.917  1.00  0.62           H  
ATOM   4733 1HB  ALA A 310      18.512 -17.209  35.134  1.00  0.62           H  
ATOM   4734 2HB  ALA A 310      18.139 -15.468  35.138  1.00  0.62           H  
ATOM   4735 3HB  ALA A 310      17.005 -16.624  35.858  1.00  0.62           H  
ATOM   4736  N   ALA A 311      15.210 -18.203  34.058  1.00  0.61           N  
ATOM   4737  CA  ALA A 311      14.502 -19.473  34.002  1.00  0.61           C  
ATOM   4738  C   ALA A 311      13.918 -19.749  32.609  1.00  0.61           C  
ATOM   4739  O   ALA A 311      13.394 -20.834  32.355  1.00  0.61           O  
ATOM   4740  CB  ALA A 311      13.384 -19.482  35.031  1.00  0.61           C  
ATOM   4741  H   ALA A 311      14.758 -17.423  34.536  1.00  0.61           H  
ATOM   4742  HA  ALA A 311      15.211 -20.266  34.233  1.00  0.61           H  
ATOM   4743 1HB  ALA A 311      12.880 -20.435  35.003  1.00  0.61           H  
ATOM   4744 2HB  ALA A 311      13.812 -19.316  36.014  1.00  0.61           H  
ATOM   4745 3HB  ALA A 311      12.668 -18.694  34.811  1.00  0.61           H  
ATOM   4746  N   GLY A 312      13.998 -18.776  31.703  1.00  0.60           N  
ATOM   4747  CA  GLY A 312      13.453 -18.911  30.364  1.00  0.60           C  
ATOM   4748  C   GLY A 312      12.023 -18.395  30.194  1.00  0.60           C  
ATOM   4749  O   GLY A 312      11.413 -18.625  29.148  1.00  0.60           O  
ATOM   4750  H   GLY A 312      14.466 -17.901  31.924  1.00  0.60           H  
ATOM   4751 1HA  GLY A 312      14.105 -18.371  29.677  1.00  0.60           H  
ATOM   4752 2HA  GLY A 312      13.495 -19.958  30.069  1.00  0.60           H  
ATOM   4753  N   ALA A 313      11.450 -17.736  31.207  1.00  0.60           N  
ATOM   4754  CA  ALA A 313      10.092 -17.222  31.044  1.00  0.60           C  
ATOM   4755  C   ALA A 313      10.162 -15.950  30.211  1.00  0.60           C  
ATOM   4756  O   ALA A 313      10.977 -15.089  30.532  1.00  0.60           O  
ATOM   4757  CB  ALA A 313       9.451 -16.910  32.392  1.00  0.60           C  
ATOM   4758  H   ALA A 313      11.969 -17.536  32.063  1.00  0.60           H  
ATOM   4759  HA  ALA A 313       9.490 -17.977  30.547  1.00  0.60           H  
ATOM   4760 1HB  ALA A 313       8.438 -16.525  32.229  1.00  0.60           H  
ATOM   4761 2HB  ALA A 313       9.401 -17.805  33.004  1.00  0.60           H  
ATOM   4762 3HB  ALA A 313      10.045 -16.163  32.896  1.00  0.60           H  
ATOM   4763  N   PRO A 314       9.413 -15.783  29.113  1.00  0.59           N  
ATOM   4764  CA  PRO A 314       9.370 -14.528  28.397  1.00  0.59           C  
ATOM   4765  C   PRO A 314       8.906 -13.457  29.359  1.00  0.59           C  
ATOM   4766  O   PRO A 314       7.854 -13.660  29.976  1.00  0.59           O  
ATOM   4767  CB  PRO A 314       8.324 -14.806  27.309  1.00  0.59           C  
ATOM   4768  CG  PRO A 314       8.351 -16.317  27.128  1.00  0.59           C  
ATOM   4769  CD  PRO A 314       8.624 -16.875  28.515  1.00  0.59           C  
ATOM   4770  HA  PRO A 314      10.367 -14.300  27.980  1.00  0.59           H  
ATOM   4771 1HB  PRO A 314       7.353 -14.455  27.636  1.00  0.59           H  
ATOM   4772 2HB  PRO A 314       8.571 -14.252  26.389  1.00  0.59           H  
ATOM   4773 1HG  PRO A 314       7.388 -16.670  26.722  1.00  0.59           H  
ATOM   4774 2HG  PRO A 314       9.125 -16.601  26.401  1.00  0.59           H  
ATOM   4775 1HD  PRO A 314       7.701 -17.049  29.069  1.00  0.59           H  
ATOM   4776 2HD  PRO A 314       9.216 -17.791  28.401  1.00  0.59           H  
ATOM   4777  N   ILE A 315       9.609 -12.325  29.461  1.00  0.60           N  
ATOM   4778  CA  ILE A 315       9.127 -11.255  30.336  1.00  0.60           C  
ATOM   4779  C   ILE A 315       9.018  -9.964  29.560  1.00  0.60           C  
ATOM   4780  O   ILE A 315       9.928  -9.598  28.810  1.00  0.60           O  
ATOM   4781  CB  ILE A 315       9.998 -10.988  31.582  1.00  0.60           C  
ATOM   4782  CG1 ILE A 315      10.234 -12.263  32.370  1.00  0.60           C  
ATOM   4783  CG2 ILE A 315       9.186  -9.983  32.533  1.00  0.60           C  
ATOM   4784  CD1 ILE A 315       9.017 -12.774  32.961  1.00  0.60           C  
ATOM   4785  H   ILE A 315      10.472 -12.212  28.948  1.00  0.60           H  
ATOM   4786  HA  ILE A 315       8.133 -11.512  30.690  1.00  0.60           H  
ATOM   4787  HB  ILE A 315      10.965 -10.566  31.306  1.00  0.60           H  
ATOM   4788 1HG1 ILE A 315      10.639 -13.007  31.707  1.00  0.60           H  
ATOM   4789 2HG1 ILE A 315      10.966 -12.084  33.164  1.00  0.60           H  
ATOM   4790 1HG2 ILE A 315       9.699  -9.783  33.438  1.00  0.60           H  
ATOM   4791 2HG2 ILE A 315       9.013  -9.038  32.040  1.00  0.60           H  
ATOM   4792 3HG2 ILE A 315       8.232 -10.433  32.792  1.00  0.60           H  
ATOM   4793 1HD1 ILE A 315       9.195 -13.674  33.475  1.00  0.60           H  
ATOM   4794 2HD1 ILE A 315       8.619 -12.030  33.654  1.00  0.60           H  
ATOM   4795 3HD1 ILE A 315       8.302 -12.960  32.191  1.00  0.60           H  
ATOM   4796  N   GLY A 316       7.926  -9.279  29.764  1.00  0.61           N  
ATOM   4797  CA  GLY A 316       7.688  -7.998  29.128  1.00  0.61           C  
ATOM   4798  C   GLY A 316       6.980  -7.069  30.086  1.00  0.61           C  
ATOM   4799  O   GLY A 316       6.884  -7.360  31.283  1.00  0.61           O  
ATOM   4800  H   GLY A 316       7.231  -9.680  30.400  1.00  0.61           H  
ATOM   4801 1HA  GLY A 316       8.631  -7.557  28.809  1.00  0.61           H  
ATOM   4802 2HA  GLY A 316       7.086  -8.134  28.238  1.00  0.61           H  
ATOM   4803  N   LEU A 317       6.532  -5.943  29.569  1.00  0.63           N  
ATOM   4804  CA  LEU A 317       5.963  -4.906  30.414  1.00  0.63           C  
ATOM   4805  C   LEU A 317       4.521  -4.559  30.065  1.00  0.63           C  
ATOM   4806  O   LEU A 317       4.007  -4.892  28.983  1.00  0.63           O  
ATOM   4807  CB  LEU A 317       6.837  -3.632  30.377  1.00  0.63           C  
ATOM   4808  CG  LEU A 317       8.331  -3.812  30.763  1.00  0.63           C  
ATOM   4809  CD1 LEU A 317       9.059  -2.534  30.551  1.00  0.63           C  
ATOM   4810  CD2 LEU A 317       8.459  -4.243  32.189  1.00  0.63           C  
ATOM   4811  H   LEU A 317       6.574  -5.807  28.558  1.00  0.63           H  
ATOM   4812  HA  LEU A 317       5.966  -5.270  31.435  1.00  0.63           H  
ATOM   4813 1HB  LEU A 317       6.812  -3.230  29.385  1.00  0.63           H  
ATOM   4814 2HB  LEU A 317       6.405  -2.893  31.058  1.00  0.63           H  
ATOM   4815  HG  LEU A 317       8.764  -4.549  30.123  1.00  0.63           H  
ATOM   4816 1HD1 LEU A 317      10.116  -2.662  30.800  1.00  0.63           H  
ATOM   4817 2HD1 LEU A 317       8.968  -2.239  29.531  1.00  0.63           H  
ATOM   4818 3HD1 LEU A 317       8.616  -1.774  31.189  1.00  0.63           H  
ATOM   4819 1HD2 LEU A 317       9.510  -4.380  32.443  1.00  0.63           H  
ATOM   4820 2HD2 LEU A 317       8.015  -3.492  32.849  1.00  0.63           H  
ATOM   4821 3HD2 LEU A 317       7.933  -5.168  32.300  1.00  0.63           H  
ATOM   4822  N   GLY A 318       3.907  -3.845  30.981  1.00  0.66           N  
ATOM   4823  CA  GLY A 318       2.583  -3.307  30.755  1.00  0.66           C  
ATOM   4824  C   GLY A 318       2.280  -2.289  31.822  1.00  0.66           C  
ATOM   4825  O   GLY A 318       3.053  -2.126  32.763  1.00  0.66           O  
ATOM   4826  H   GLY A 318       4.385  -3.697  31.872  1.00  0.66           H  
ATOM   4827 1HA  GLY A 318       2.538  -2.846  29.774  1.00  0.66           H  
ATOM   4828 2HA  GLY A 318       1.842  -4.104  30.782  1.00  0.66           H  
ATOM   4829  N   VAL A 319       1.179  -1.583  31.666  1.00  0.69           N  
ATOM   4830  CA  VAL A 319       0.815  -0.564  32.636  1.00  0.69           C  
ATOM   4831  C   VAL A 319      -0.566  -0.905  33.138  1.00  0.69           C  
ATOM   4832  O   VAL A 319      -1.520  -0.739  32.387  1.00  0.69           O  
ATOM   4833  CB  VAL A 319       0.686   0.820  31.976  1.00  0.69           C  
ATOM   4834  CG1 VAL A 319       0.393   1.810  33.053  1.00  0.69           C  
ATOM   4835  CG2 VAL A 319       1.888   1.192  31.129  1.00  0.69           C  
ATOM   4836  H   VAL A 319       0.592  -1.773  30.859  1.00  0.69           H  
ATOM   4837  HA  VAL A 319       1.525  -0.552  33.462  1.00  0.69           H  
ATOM   4838  HB  VAL A 319      -0.178   0.805  31.325  1.00  0.69           H  
ATOM   4839 1HG1 VAL A 319       0.275   2.737  32.611  1.00  0.69           H  
ATOM   4840 2HG1 VAL A 319      -0.506   1.532  33.591  1.00  0.69           H  
ATOM   4841 3HG1 VAL A 319       1.237   1.852  33.749  1.00  0.69           H  
ATOM   4842 1HG2 VAL A 319       1.707   2.158  30.674  1.00  0.69           H  
ATOM   4843 2HG2 VAL A 319       2.747   1.248  31.697  1.00  0.69           H  
ATOM   4844 3HG2 VAL A 319       2.026   0.456  30.366  1.00  0.69           H  
ATOM   4845  N   ASP A 320      -0.732  -1.263  34.413  1.00  0.74           N  
ATOM   4846  CA  ASP A 320      -2.057  -1.741  34.839  1.00  0.74           C  
ATOM   4847  C   ASP A 320      -3.207  -0.794  34.520  1.00  0.74           C  
ATOM   4848  O   ASP A 320      -4.288  -1.229  34.128  1.00  0.74           O  
ATOM   4849  CB  ASP A 320      -2.126  -1.975  36.351  1.00  0.74           C  
ATOM   4850  CG  ASP A 320      -1.364  -3.183  36.837  1.00  0.74           C  
ATOM   4851  OD1 ASP A 320      -0.933  -3.936  36.040  1.00  0.74           O  
ATOM   4852  OD2 ASP A 320      -1.247  -3.380  38.024  1.00  0.74           O  
ATOM   4853  H   ASP A 320       0.063  -1.306  35.032  1.00  0.74           H  
ATOM   4854  HA  ASP A 320      -2.252  -2.686  34.329  1.00  0.74           H  
ATOM   4855 1HB  ASP A 320      -1.756  -1.090  36.871  1.00  0.74           H  
ATOM   4856 2HB  ASP A 320      -3.171  -2.096  36.637  1.00  0.74           H  
ATOM   4857  N   GLY A 321      -2.992   0.493  34.685  1.00  0.78           N  
ATOM   4858  CA  GLY A 321      -4.058   1.436  34.427  1.00  0.78           C  
ATOM   4859  C   GLY A 321      -4.006   2.600  35.383  1.00  0.78           C  
ATOM   4860  O   GLY A 321      -3.337   2.538  36.424  1.00  0.78           O  
ATOM   4861  H   GLY A 321      -2.085   0.812  34.989  1.00  0.78           H  
ATOM   4862 1HA  GLY A 321      -3.976   1.801  33.407  1.00  0.78           H  
ATOM   4863 2HA  GLY A 321      -5.023   0.938  34.502  1.00  0.78           H  
ATOM   4864  N   SER A 322      -4.771   3.624  35.035  1.00  0.83           N  
ATOM   4865  CA  SER A 322      -4.857   4.899  35.728  1.00  0.83           C  
ATOM   4866  C   SER A 322      -5.470   4.911  37.122  1.00  0.83           C  
ATOM   4867  O   SER A 322      -5.388   5.929  37.814  1.00  0.83           O  
ATOM   4868  CB  SER A 322      -5.569   5.865  34.856  1.00  0.83           C  
ATOM   4869  OG  SER A 322      -6.848   5.446  34.681  1.00  0.83           O  
ATOM   4870  H   SER A 322      -5.305   3.525  34.182  1.00  0.83           H  
ATOM   4871  HA  SER A 322      -3.856   5.266  35.826  1.00  0.83           H  
ATOM   4872 1HB  SER A 322      -5.547   6.842  35.316  1.00  0.83           H  
ATOM   4873 2HB  SER A 322      -5.068   5.945  33.896  1.00  0.83           H  
ATOM   4874  HG  SER A 322      -7.181   5.212  35.565  1.00  0.83           H  
ATOM   4875  N   ALA A 323      -6.115   3.817  37.556  1.00  0.88           N  
ATOM   4876  CA  ALA A 323      -6.636   3.825  38.918  1.00  0.88           C  
ATOM   4877  C   ALA A 323      -5.480   3.559  39.889  1.00  0.88           C  
ATOM   4878  O   ALA A 323      -5.649   3.706  41.098  1.00  0.88           O  
ATOM   4879  CB  ALA A 323      -7.751   2.810  39.117  1.00  0.88           C  
ATOM   4880  H   ALA A 323      -6.207   2.969  36.991  1.00  0.88           H  
ATOM   4881  HA  ALA A 323      -7.041   4.815  39.127  1.00  0.88           H  
ATOM   4882 1HB  ALA A 323      -8.107   2.875  40.141  1.00  0.88           H  
ATOM   4883 2HB  ALA A 323      -8.562   3.027  38.438  1.00  0.88           H  
ATOM   4884 3HB  ALA A 323      -7.393   1.824  38.923  1.00  0.88           H  
ATOM   4885  N   SER A 324      -4.317   3.140  39.349  1.00  0.92           N  
ATOM   4886  CA  SER A 324      -3.108   2.889  40.126  1.00  0.92           C  
ATOM   4887  C   SER A 324      -1.993   3.837  39.645  1.00  0.92           C  
ATOM   4888  O   SER A 324      -1.368   4.533  40.445  1.00  0.92           O  
ATOM   4889  CB  SER A 324      -2.687   1.445  39.994  1.00  0.92           C  
ATOM   4890  OG  SER A 324      -1.520   1.183  40.711  1.00  0.92           O  
ATOM   4891  H   SER A 324      -4.244   3.020  38.341  1.00  0.92           H  
ATOM   4892  HA  SER A 324      -3.313   3.098  41.177  1.00  0.92           H  
ATOM   4893 1HB  SER A 324      -3.461   0.809  40.355  1.00  0.92           H  
ATOM   4894 2HB  SER A 324      -2.531   1.205  38.942  1.00  0.92           H  
ATOM   4895  HG  SER A 324      -1.240   0.284  40.432  1.00  0.92           H  
ATOM   4896  N   ASN A 325      -1.730   3.858  38.331  1.00  0.95           N  
ATOM   4897  CA  ASN A 325      -0.708   4.735  37.749  1.00  0.95           C  
ATOM   4898  C   ASN A 325      -1.347   5.723  36.810  1.00  0.95           C  
ATOM   4899  O   ASN A 325      -1.556   5.428  35.630  1.00  0.95           O  
ATOM   4900  CB  ASN A 325       0.371   4.001  36.980  1.00  0.95           C  
ATOM   4901  CG  ASN A 325       1.446   5.003  36.473  1.00  0.95           C  
ATOM   4902  OD1 ASN A 325       1.306   6.230  36.683  1.00  0.95           O  
ATOM   4903  ND2 ASN A 325       2.495   4.519  35.837  1.00  0.95           N  
ATOM   4904  H   ASN A 325      -2.278   3.274  37.709  1.00  0.95           H  
ATOM   4905  HA  ASN A 325      -0.237   5.305  38.550  1.00  0.95           H  
ATOM   4906 1HB  ASN A 325       0.854   3.261  37.621  1.00  0.95           H  
ATOM   4907 2HB  ASN A 325      -0.072   3.481  36.128  1.00  0.95           H  
ATOM   4908 1HD2 ASN A 325       3.222   5.125  35.513  1.00  0.95           H  
ATOM   4909 2HD2 ASN A 325       2.616   3.523  35.682  1.00  0.95           H  
ATOM   4910  N   ASP A 326      -1.554   6.942  37.281  1.00  0.96           N  
ATOM   4911  CA  ASP A 326      -2.283   7.938  36.507  1.00  0.96           C  
ATOM   4912  C   ASP A 326      -1.626   8.214  35.156  1.00  0.96           C  
ATOM   4913  O   ASP A 326      -2.294   8.625  34.207  1.00  0.96           O  
ATOM   4914  CB  ASP A 326      -2.399   9.252  37.286  1.00  0.96           C  
ATOM   4915  CG  ASP A 326      -3.400  10.205  36.651  1.00  0.96           C  
ATOM   4916  OD1 ASP A 326      -4.559   9.890  36.657  1.00  0.96           O  
ATOM   4917  OD2 ASP A 326      -3.003  11.212  36.116  1.00  0.96           O  
ATOM   4918  H   ASP A 326      -1.284   7.149  38.233  1.00  0.96           H  
ATOM   4919  HA  ASP A 326      -3.291   7.560  36.329  1.00  0.96           H  
ATOM   4920 1HB  ASP A 326      -2.702   9.045  38.313  1.00  0.96           H  
ATOM   4921 2HB  ASP A 326      -1.425   9.740  37.315  1.00  0.96           H  
ATOM   4922  N   ALA A 327      -0.304   8.043  35.080  1.00  0.95           N  
ATOM   4923  CA  ALA A 327       0.436   8.310  33.861  1.00  0.95           C  
ATOM   4924  C   ALA A 327       0.007   7.445  32.677  1.00  0.95           C  
ATOM   4925  O   ALA A 327       0.193   7.854  31.533  1.00  0.95           O  
ATOM   4926  CB  ALA A 327       1.911   8.097  34.080  1.00  0.95           C  
ATOM   4927  H   ALA A 327       0.196   7.656  35.876  1.00  0.95           H  
ATOM   4928  HA  ALA A 327       0.260   9.352  33.598  1.00  0.95           H  
ATOM   4929 1HB  ALA A 327       2.430   8.351  33.165  1.00  0.95           H  
ATOM   4930 2HB  ALA A 327       2.262   8.732  34.891  1.00  0.95           H  
ATOM   4931 3HB  ALA A 327       2.096   7.059  34.325  1.00  0.95           H  
ATOM   4932  N   SER A 328      -0.465   6.214  32.935  1.00  0.91           N  
ATOM   4933  CA  SER A 328      -0.797   5.275  31.857  1.00  0.91           C  
ATOM   4934  C   SER A 328       0.341   5.203  30.828  1.00  0.91           C  
ATOM   4935  O   SER A 328       0.078   5.274  29.628  1.00  0.91           O  
ATOM   4936  CB  SER A 328      -2.059   5.699  31.142  1.00  0.91           C  
ATOM   4937  OG  SER A 328      -3.150   5.733  32.022  1.00  0.91           O  
ATOM   4938  H   SER A 328      -0.652   5.946  33.903  1.00  0.91           H  
ATOM   4939  HA  SER A 328      -0.989   4.310  32.294  1.00  0.91           H  
ATOM   4940 1HB  SER A 328      -1.923   6.684  30.692  1.00  0.91           H  
ATOM   4941 2HB  SER A 328      -2.263   5.003  30.330  1.00  0.91           H  
ATOM   4942  HG  SER A 328      -3.062   6.560  32.518  1.00  0.91           H  
ATOM   4943  N   ASN A 329       1.596   5.056  31.282  1.00  0.86           N  
ATOM   4944  CA  ASN A 329       2.714   5.202  30.348  1.00  0.86           C  
ATOM   4945  C   ASN A 329       3.838   4.148  30.368  1.00  0.86           C  
ATOM   4946  O   ASN A 329       4.574   4.010  31.349  1.00  0.86           O  
ATOM   4947  CB  ASN A 329       3.278   6.588  30.581  1.00  0.86           C  
ATOM   4948  CG  ASN A 329       4.286   6.994  29.631  1.00  0.86           C  
ATOM   4949  OD1 ASN A 329       5.351   6.385  29.458  1.00  0.86           O  
ATOM   4950  ND2 ASN A 329       3.962   8.065  28.960  1.00  0.86           N  
ATOM   4951  H   ASN A 329       1.755   4.934  32.271  1.00  0.86           H  
ATOM   4952  HA  ASN A 329       2.300   5.177  29.338  1.00  0.86           H  
ATOM   4953 1HB  ASN A 329       2.469   7.315  30.546  1.00  0.86           H  
ATOM   4954 2HB  ASN A 329       3.701   6.625  31.573  1.00  0.86           H  
ATOM   4955 1HD2 ASN A 329       4.570   8.443  28.246  1.00  0.86           H  
ATOM   4956 2HD2 ASN A 329       3.084   8.516  29.130  1.00  0.86           H  
ATOM   4957  N   MET A 330       3.992   3.443  29.241  1.00  0.81           N  
ATOM   4958  CA  MET A 330       5.004   2.392  29.050  1.00  0.81           C  
ATOM   4959  C   MET A 330       6.465   2.828  29.191  1.00  0.81           C  
ATOM   4960  O   MET A 330       7.325   2.013  29.527  1.00  0.81           O  
ATOM   4961  CB  MET A 330       4.836   1.800  27.664  1.00  0.81           C  
ATOM   4962  CG  MET A 330       3.679   0.903  27.471  1.00  0.81           C  
ATOM   4963  SD  MET A 330       3.876  -0.594  28.414  1.00  0.81           S  
ATOM   4964  CE  MET A 330       5.209  -1.312  27.454  1.00  0.81           C  
ATOM   4965  H   MET A 330       3.356   3.632  28.476  1.00  0.81           H  
ATOM   4966  HA  MET A 330       4.820   1.618  29.795  1.00  0.81           H  
ATOM   4967 1HB  MET A 330       4.772   2.605  26.927  1.00  0.81           H  
ATOM   4968 2HB  MET A 330       5.718   1.221  27.429  1.00  0.81           H  
ATOM   4969 1HG  MET A 330       2.762   1.402  27.788  1.00  0.81           H  
ATOM   4970 2HG  MET A 330       3.587   0.640  26.414  1.00  0.81           H  
ATOM   4971 1HE  MET A 330       5.463  -2.287  27.849  1.00  0.81           H  
ATOM   4972 2HE  MET A 330       4.890  -1.425  26.421  1.00  0.81           H  
ATOM   4973 3HE  MET A 330       6.080  -0.665  27.487  1.00  0.81           H  
ATOM   4974  N   ILE A 331       6.764   4.098  28.928  1.00  0.76           N  
ATOM   4975  CA  ILE A 331       8.140   4.558  29.042  1.00  0.76           C  
ATOM   4976  C   ILE A 331       8.454   4.681  30.507  1.00  0.76           C  
ATOM   4977  O   ILE A 331       9.518   4.256  30.963  1.00  0.76           O  
ATOM   4978  CB  ILE A 331       8.382   5.890  28.292  1.00  0.76           C  
ATOM   4979  CG1 ILE A 331       8.179   5.689  26.786  1.00  0.76           C  
ATOM   4980  CG2 ILE A 331       9.786   6.412  28.591  1.00  0.76           C  
ATOM   4981  CD1 ILE A 331       9.156   4.686  26.195  1.00  0.76           C  
ATOM   4982  H   ILE A 331       6.038   4.768  28.710  1.00  0.76           H  
ATOM   4983  HA  ILE A 331       8.803   3.811  28.614  1.00  0.76           H  
ATOM   4984  HB  ILE A 331       7.665   6.637  28.618  1.00  0.76           H  
ATOM   4985 1HG1 ILE A 331       7.160   5.334  26.606  1.00  0.76           H  
ATOM   4986 2HG1 ILE A 331       8.304   6.640  26.273  1.00  0.76           H  
ATOM   4987 1HG2 ILE A 331       9.944   7.340  28.072  1.00  0.76           H  
ATOM   4988 2HG2 ILE A 331       9.898   6.575  29.662  1.00  0.76           H  
ATOM   4989 3HG2 ILE A 331      10.514   5.691  28.257  1.00  0.76           H  
ATOM   4990 1HD1 ILE A 331       8.967   4.576  25.127  1.00  0.76           H  
ATOM   4991 2HD1 ILE A 331      10.176   5.039  26.347  1.00  0.76           H  
ATOM   4992 3HD1 ILE A 331       9.026   3.731  26.694  1.00  0.76           H  
ATOM   4993  N   LEU A 332       7.513   5.231  31.261  1.00  0.72           N  
ATOM   4994  CA  LEU A 332       7.736   5.349  32.688  1.00  0.72           C  
ATOM   4995  C   LEU A 332       7.807   3.973  33.349  1.00  0.72           C  
ATOM   4996  O   LEU A 332       8.633   3.761  34.241  1.00  0.72           O  
ATOM   4997  CB  LEU A 332       6.669   6.219  33.325  1.00  0.72           C  
ATOM   4998  CG  LEU A 332       6.759   7.680  32.910  1.00  0.72           C  
ATOM   4999  CD1 LEU A 332       5.584   8.441  33.476  1.00  0.72           C  
ATOM   5000  CD2 LEU A 332       8.094   8.251  33.385  1.00  0.72           C  
ATOM   5001  H   LEU A 332       6.650   5.562  30.822  1.00  0.72           H  
ATOM   5002  HA  LEU A 332       8.693   5.843  32.838  1.00  0.72           H  
ATOM   5003 1HB  LEU A 332       5.687   5.840  33.031  1.00  0.72           H  
ATOM   5004 2HB  LEU A 332       6.758   6.159  34.406  1.00  0.72           H  
ATOM   5005  HG  LEU A 332       6.707   7.758  31.818  1.00  0.72           H  
ATOM   5006 1HD1 LEU A 332       5.650   9.488  33.159  1.00  0.72           H  
ATOM   5007 2HD1 LEU A 332       4.679   8.010  33.106  1.00  0.72           H  
ATOM   5008 3HD1 LEU A 332       5.598   8.387  34.563  1.00  0.72           H  
ATOM   5009 1HD2 LEU A 332       8.156   9.296  33.077  1.00  0.72           H  
ATOM   5010 2HD2 LEU A 332       8.157   8.187  34.469  1.00  0.72           H  
ATOM   5011 3HD2 LEU A 332       8.915   7.690  32.938  1.00  0.72           H  
ATOM   5012  N   GLU A 333       6.992   3.008  32.894  1.00  0.70           N  
ATOM   5013  CA  GLU A 333       7.101   1.692  33.512  1.00  0.70           C  
ATOM   5014  C   GLU A 333       8.455   1.067  33.180  1.00  0.70           C  
ATOM   5015  O   GLU A 333       9.071   0.447  34.045  1.00  0.70           O  
ATOM   5016  CB  GLU A 333       5.988   0.738  33.070  1.00  0.70           C  
ATOM   5017  CG  GLU A 333       4.593   1.041  33.559  1.00  0.70           C  
ATOM   5018  CD  GLU A 333       4.395   1.079  35.009  1.00  0.70           C  
ATOM   5019  OE1 GLU A 333       4.884   0.218  35.698  1.00  0.70           O  
ATOM   5020  OE2 GLU A 333       3.718   1.973  35.450  1.00  0.70           O  
ATOM   5021  H   GLU A 333       6.298   3.209  32.172  1.00  0.70           H  
ATOM   5022  HA  GLU A 333       7.040   1.812  34.594  1.00  0.70           H  
ATOM   5023 1HB  GLU A 333       5.945   0.736  31.979  1.00  0.70           H  
ATOM   5024 2HB  GLU A 333       6.237  -0.280  33.378  1.00  0.70           H  
ATOM   5025 1HG  GLU A 333       4.276   1.992  33.138  1.00  0.70           H  
ATOM   5026 2HG  GLU A 333       3.962   0.252  33.175  1.00  0.70           H  
ATOM   5027  N   ALA A 334       8.947   1.264  31.947  1.00  0.68           N  
ATOM   5028  CA  ALA A 334      10.260   0.756  31.560  1.00  0.68           C  
ATOM   5029  C   ALA A 334      11.355   1.403  32.405  1.00  0.68           C  
ATOM   5030  O   ALA A 334      12.286   0.726  32.853  1.00  0.68           O  
ATOM   5031  CB  ALA A 334      10.481   1.002  30.082  1.00  0.68           C  
ATOM   5032  H   ALA A 334       8.391   1.758  31.247  1.00  0.68           H  
ATOM   5033  HA  ALA A 334      10.291  -0.309  31.755  1.00  0.68           H  
ATOM   5034 1HB  ALA A 334      11.452   0.610  29.776  1.00  0.68           H  
ATOM   5035 2HB  ALA A 334       9.693   0.507  29.519  1.00  0.68           H  
ATOM   5036 3HB  ALA A 334      10.429   2.059  29.895  1.00  0.68           H  
ATOM   5037  N   ARG A 335      11.215   2.707  32.680  1.00  0.68           N  
ATOM   5038  CA  ARG A 335      12.170   3.431  33.515  1.00  0.68           C  
ATOM   5039  C   ARG A 335      12.191   2.829  34.915  1.00  0.68           C  
ATOM   5040  O   ARG A 335      13.262   2.607  35.490  1.00  0.68           O  
ATOM   5041  CB  ARG A 335      11.807   4.912  33.570  1.00  0.68           C  
ATOM   5042  CG  ARG A 335      12.758   5.847  34.344  1.00  0.68           C  
ATOM   5043  CD  ARG A 335      12.336   7.301  34.167  1.00  0.68           C  
ATOM   5044  NE  ARG A 335      13.270   8.252  34.784  1.00  0.68           N  
ATOM   5045  CZ  ARG A 335      13.212   8.670  36.054  1.00  0.68           C  
ATOM   5046  NH1 ARG A 335      12.265   8.227  36.857  1.00  0.68           N  
ATOM   5047  NH2 ARG A 335      14.109   9.532  36.496  1.00  0.68           N  
ATOM   5048  H   ARG A 335      10.441   3.224  32.265  1.00  0.68           H  
ATOM   5049  HA  ARG A 335      13.162   3.338  33.072  1.00  0.68           H  
ATOM   5050 1HB  ARG A 335      11.720   5.296  32.552  1.00  0.68           H  
ATOM   5051 2HB  ARG A 335      10.831   5.016  34.031  1.00  0.68           H  
ATOM   5052 1HG  ARG A 335      12.705   5.606  35.404  1.00  0.68           H  
ATOM   5053 2HG  ARG A 335      13.782   5.723  33.996  1.00  0.68           H  
ATOM   5054 1HD  ARG A 335      12.263   7.537  33.111  1.00  0.68           H  
ATOM   5055 2HD  ARG A 335      11.360   7.442  34.625  1.00  0.68           H  
ATOM   5056  HE  ARG A 335      14.033   8.635  34.200  1.00  0.68           H  
ATOM   5057 1HH1 ARG A 335      11.582   7.569  36.511  1.00  0.68           H  
ATOM   5058 2HH1 ARG A 335      12.225   8.546  37.814  1.00  0.68           H  
ATOM   5059 1HH2 ARG A 335      14.835   9.873  35.870  1.00  0.68           H  
ATOM   5060 2HH2 ARG A 335      14.074   9.853  37.449  1.00  0.68           H  
ATOM   5061  N   GLN A 336      11.002   2.533  35.456  1.00  0.67           N  
ATOM   5062  CA  GLN A 336      10.907   1.917  36.770  1.00  0.67           C  
ATOM   5063  C   GLN A 336      11.401   0.473  36.763  1.00  0.67           C  
ATOM   5064  O   GLN A 336      12.010   0.025  37.732  1.00  0.67           O  
ATOM   5065  CB  GLN A 336       9.472   1.967  37.294  1.00  0.67           C  
ATOM   5066  CG  GLN A 336       8.968   3.335  37.684  1.00  0.67           C  
ATOM   5067  CD  GLN A 336       9.766   3.927  38.830  1.00  0.67           C  
ATOM   5068  OE1 GLN A 336      10.255   3.202  39.700  1.00  0.67           O  
ATOM   5069  NE2 GLN A 336       9.891   5.248  38.851  1.00  0.67           N  
ATOM   5070  H   GLN A 336      10.148   2.759  34.944  1.00  0.67           H  
ATOM   5071  HA  GLN A 336      11.534   2.482  37.455  1.00  0.67           H  
ATOM   5072 1HB  GLN A 336       8.804   1.584  36.522  1.00  0.67           H  
ATOM   5073 2HB  GLN A 336       9.378   1.313  38.159  1.00  0.67           H  
ATOM   5074 1HG  GLN A 336       9.054   3.998  36.821  1.00  0.67           H  
ATOM   5075 2HG  GLN A 336       7.925   3.250  37.990  1.00  0.67           H  
ATOM   5076 1HE2 GLN A 336      10.400   5.690  39.592  1.00  0.67           H  
ATOM   5077 2HE2 GLN A 336       9.468   5.800  38.134  1.00  0.67           H  
ATOM   5078  N   ALA A 337      11.173  -0.267  35.670  1.00  0.67           N  
ATOM   5079  CA  ALA A 337      11.661  -1.640  35.596  1.00  0.67           C  
ATOM   5080  C   ALA A 337      13.178  -1.629  35.671  1.00  0.67           C  
ATOM   5081  O   ALA A 337      13.798  -2.433  36.368  1.00  0.67           O  
ATOM   5082  CB  ALA A 337      11.206  -2.309  34.307  1.00  0.67           C  
ATOM   5083  H   ALA A 337      10.638   0.121  34.898  1.00  0.67           H  
ATOM   5084  HA  ALA A 337      11.272  -2.191  36.452  1.00  0.67           H  
ATOM   5085 1HB  ALA A 337      11.574  -3.330  34.280  1.00  0.67           H  
ATOM   5086 2HB  ALA A 337      10.121  -2.315  34.256  1.00  0.67           H  
ATOM   5087 3HB  ALA A 337      11.601  -1.758  33.456  1.00  0.67           H  
ATOM   5088  N   LEU A 338      13.773  -0.655  34.989  1.00  0.67           N  
ATOM   5089  CA  LEU A 338      15.206  -0.475  34.971  1.00  0.67           C  
ATOM   5090  C   LEU A 338      15.682  -0.088  36.369  1.00  0.67           C  
ATOM   5091  O   LEU A 338      16.587  -0.708  36.922  1.00  0.67           O  
ATOM   5092  CB  LEU A 338      15.532   0.578  33.897  1.00  0.67           C  
ATOM   5093  CG  LEU A 338      16.944   1.014  33.662  1.00  0.67           C  
ATOM   5094  CD1 LEU A 338      17.797  -0.162  33.293  1.00  0.67           C  
ATOM   5095  CD2 LEU A 338      16.925   2.006  32.519  1.00  0.67           C  
ATOM   5096  H   LEU A 338      13.200  -0.028  34.422  1.00  0.67           H  
ATOM   5097  HA  LEU A 338      15.674  -1.417  34.692  1.00  0.67           H  
ATOM   5098 1HB  LEU A 338      15.150   0.217  32.952  1.00  0.67           H  
ATOM   5099 2HB  LEU A 338      14.975   1.471  34.137  1.00  0.67           H  
ATOM   5100  HG  LEU A 338      17.335   1.478  34.542  1.00  0.67           H  
ATOM   5101 1HD1 LEU A 338      18.814   0.164  33.110  1.00  0.67           H  
ATOM   5102 2HD1 LEU A 338      17.792  -0.868  34.116  1.00  0.67           H  
ATOM   5103 3HD1 LEU A 338      17.399  -0.634  32.398  1.00  0.67           H  
ATOM   5104 1HD2 LEU A 338      17.938   2.347  32.313  1.00  0.67           H  
ATOM   5105 2HD2 LEU A 338      16.513   1.515  31.640  1.00  0.67           H  
ATOM   5106 3HD2 LEU A 338      16.296   2.856  32.784  1.00  0.67           H  
ATOM   5107  N   TYR A 339      15.054   0.902  36.995  1.00  0.66           N  
ATOM   5108  CA  TYR A 339      15.477   1.266  38.342  1.00  0.66           C  
ATOM   5109  C   TYR A 339      15.374   0.125  39.353  1.00  0.66           C  
ATOM   5110  O   TYR A 339      16.347  -0.174  40.051  1.00  0.66           O  
ATOM   5111  CB  TYR A 339      14.688   2.462  38.866  1.00  0.66           C  
ATOM   5112  CG  TYR A 339      14.980   2.735  40.328  1.00  0.66           C  
ATOM   5113  CD1 TYR A 339      16.154   3.364  40.709  1.00  0.66           C  
ATOM   5114  CD2 TYR A 339      14.061   2.343  41.291  1.00  0.66           C  
ATOM   5115  CE1 TYR A 339      16.409   3.590  42.052  1.00  0.66           C  
ATOM   5116  CE2 TYR A 339      14.313   2.569  42.623  1.00  0.66           C  
ATOM   5117  CZ  TYR A 339      15.483   3.188  43.008  1.00  0.66           C  
ATOM   5118  OH  TYR A 339      15.736   3.413  44.343  1.00  0.66           O  
ATOM   5119  H   TYR A 339      14.302   1.412  36.531  1.00  0.66           H  
ATOM   5120  HA  TYR A 339      16.525   1.552  38.297  1.00  0.66           H  
ATOM   5121 1HB  TYR A 339      14.929   3.353  38.286  1.00  0.66           H  
ATOM   5122 2HB  TYR A 339      13.619   2.271  38.757  1.00  0.66           H  
ATOM   5123  HD1 TYR A 339      16.877   3.675  39.954  1.00  0.66           H  
ATOM   5124  HD2 TYR A 339      13.139   1.855  40.987  1.00  0.66           H  
ATOM   5125  HE1 TYR A 339      17.334   4.081  42.356  1.00  0.66           H  
ATOM   5126  HE2 TYR A 339      13.586   2.256  43.373  1.00  0.66           H  
ATOM   5127  HH  TYR A 339      15.013   3.063  44.870  1.00  0.66           H  
ATOM   5128  N   LEU A 340      14.200  -0.498  39.446  1.00  0.67           N  
ATOM   5129  CA  LEU A 340      13.959  -1.531  40.443  1.00  0.67           C  
ATOM   5130  C   LEU A 340      14.787  -2.789  40.244  1.00  0.67           C  
ATOM   5131  O   LEU A 340      15.262  -3.383  41.219  1.00  0.67           O  
ATOM   5132  CB  LEU A 340      12.480  -1.898  40.451  1.00  0.67           C  
ATOM   5133  CG  LEU A 340      11.552  -0.820  40.973  1.00  0.67           C  
ATOM   5134  CD1 LEU A 340      10.154  -1.255  40.747  1.00  0.67           C  
ATOM   5135  CD2 LEU A 340      11.827  -0.582  42.450  1.00  0.67           C  
ATOM   5136  H   LEU A 340      13.443  -0.233  38.820  1.00  0.67           H  
ATOM   5137  HA  LEU A 340      14.210  -1.113  41.415  1.00  0.67           H  
ATOM   5138 1HB  LEU A 340      12.177  -2.124  39.424  1.00  0.67           H  
ATOM   5139 2HB  LEU A 340      12.342  -2.789  41.057  1.00  0.67           H  
ATOM   5140  HG  LEU A 340      11.712   0.104  40.411  1.00  0.67           H  
ATOM   5141 1HD1 LEU A 340       9.469  -0.499  41.089  1.00  0.67           H  
ATOM   5142 2HD1 LEU A 340      10.033  -1.411  39.695  1.00  0.67           H  
ATOM   5143 3HD1 LEU A 340       9.970  -2.176  41.278  1.00  0.67           H  
ATOM   5144 1HD2 LEU A 340      11.162   0.193  42.821  1.00  0.67           H  
ATOM   5145 2HD2 LEU A 340      11.658  -1.504  43.006  1.00  0.67           H  
ATOM   5146 3HD2 LEU A 340      12.860  -0.264  42.579  1.00  0.67           H  
ATOM   5147  N   GLN A 341      15.005  -3.207  38.999  1.00  0.67           N  
ATOM   5148  CA  GLN A 341      15.793  -4.409  38.820  1.00  0.67           C  
ATOM   5149  C   GLN A 341      17.261  -4.060  39.043  1.00  0.67           C  
ATOM   5150  O   GLN A 341      18.023  -4.873  39.571  1.00  0.67           O  
ATOM   5151  CB  GLN A 341      15.559  -5.012  37.437  1.00  0.67           C  
ATOM   5152  CG  GLN A 341      14.124  -5.509  37.184  1.00  0.67           C  
ATOM   5153  CD  GLN A 341      13.679  -6.769  37.964  1.00  0.67           C  
ATOM   5154  OE1 GLN A 341      14.202  -7.892  37.788  1.00  0.67           O  
ATOM   5155  NE2 GLN A 341      12.705  -6.566  38.840  1.00  0.67           N  
ATOM   5156  H   GLN A 341      14.611  -2.730  38.185  1.00  0.67           H  
ATOM   5157  HA  GLN A 341      15.496  -5.142  39.568  1.00  0.67           H  
ATOM   5158 1HB  GLN A 341      15.807  -4.273  36.673  1.00  0.67           H  
ATOM   5159 2HB  GLN A 341      16.213  -5.862  37.309  1.00  0.67           H  
ATOM   5160 1HG  GLN A 341      13.441  -4.699  37.453  1.00  0.67           H  
ATOM   5161 2HG  GLN A 341      14.023  -5.724  36.127  1.00  0.67           H  
ATOM   5162 1HE2 GLN A 341      12.333  -7.320  39.395  1.00  0.67           H  
ATOM   5163 2HE2 GLN A 341      12.351  -5.637  38.950  1.00  0.67           H  
ATOM   5164  N   ARG A 342      17.684  -2.842  38.700  1.00  0.67           N  
ATOM   5165  CA  ARG A 342      19.075  -2.535  38.965  1.00  0.67           C  
ATOM   5166  C   ARG A 342      19.294  -2.477  40.471  1.00  0.67           C  
ATOM   5167  O   ARG A 342      20.270  -3.019  40.978  1.00  0.67           O  
ATOM   5168  CB  ARG A 342      19.491  -1.227  38.334  1.00  0.67           C  
ATOM   5169  CG  ARG A 342      19.628  -1.272  36.824  1.00  0.67           C  
ATOM   5170  CD  ARG A 342      20.102   0.023  36.301  1.00  0.67           C  
ATOM   5171  NE  ARG A 342      19.116   1.072  36.506  1.00  0.67           N  
ATOM   5172  CZ  ARG A 342      19.382   2.397  36.422  1.00  0.67           C  
ATOM   5173  NH1 ARG A 342      20.601   2.797  36.135  1.00  0.67           N  
ATOM   5174  NH2 ARG A 342      18.433   3.297  36.631  1.00  0.67           N  
ATOM   5175  H   ARG A 342      17.085  -2.150  38.245  1.00  0.67           H  
ATOM   5176  HA  ARG A 342      19.692  -3.325  38.542  1.00  0.67           H  
ATOM   5177 1HB  ARG A 342      18.753  -0.459  38.577  1.00  0.67           H  
ATOM   5178 2HB  ARG A 342      20.447  -0.912  38.747  1.00  0.67           H  
ATOM   5179 1HG  ARG A 342      20.328  -2.049  36.550  1.00  0.67           H  
ATOM   5180 2HG  ARG A 342      18.693  -1.509  36.358  1.00  0.67           H  
ATOM   5181 1HD  ARG A 342      21.019   0.310  36.808  1.00  0.67           H  
ATOM   5182 2HD  ARG A 342      20.291  -0.070  35.232  1.00  0.67           H  
ATOM   5183  HE  ARG A 342      18.163   0.775  36.732  1.00  0.67           H  
ATOM   5184 1HH1 ARG A 342      21.329   2.116  35.973  1.00  0.67           H  
ATOM   5185 2HH1 ARG A 342      20.808   3.784  36.074  1.00  0.67           H  
ATOM   5186 1HH2 ARG A 342      17.491   3.002  36.848  1.00  0.67           H  
ATOM   5187 2HH2 ARG A 342      18.657   4.281  36.585  1.00  0.67           H  
ATOM   5188  N   LEU A 343      18.318  -1.941  41.204  1.00  0.68           N  
ATOM   5189  CA  LEU A 343      18.380  -1.857  42.657  1.00  0.68           C  
ATOM   5190  C   LEU A 343      18.531  -3.258  43.278  1.00  0.68           C  
ATOM   5191  O   LEU A 343      19.357  -3.468  44.168  1.00  0.68           O  
ATOM   5192  CB  LEU A 343      17.094  -1.180  43.163  1.00  0.68           C  
ATOM   5193  CG  LEU A 343      16.913  -0.978  44.642  1.00  0.68           C  
ATOM   5194  CD1 LEU A 343      17.998  -0.049  45.162  1.00  0.68           C  
ATOM   5195  CD2 LEU A 343      15.518  -0.395  44.870  1.00  0.68           C  
ATOM   5196  H   LEU A 343      17.522  -1.512  40.735  1.00  0.68           H  
ATOM   5197  HA  LEU A 343      19.240  -1.253  42.937  1.00  0.68           H  
ATOM   5198 1HB  LEU A 343      17.014  -0.202  42.685  1.00  0.68           H  
ATOM   5199 2HB  LEU A 343      16.254  -1.771  42.829  1.00  0.68           H  
ATOM   5200  HG  LEU A 343      17.002  -1.933  45.161  1.00  0.68           H  
ATOM   5201 1HD1 LEU A 343      17.867   0.102  46.233  1.00  0.68           H  
ATOM   5202 2HD1 LEU A 343      18.976  -0.492  44.974  1.00  0.68           H  
ATOM   5203 3HD1 LEU A 343      17.926   0.913  44.647  1.00  0.68           H  
ATOM   5204 1HD2 LEU A 343      15.355  -0.240  45.937  1.00  0.68           H  
ATOM   5205 2HD2 LEU A 343      15.440   0.548  44.351  1.00  0.68           H  
ATOM   5206 3HD2 LEU A 343      14.770  -1.088  44.482  1.00  0.68           H  
ATOM   5207  N   ARG A 344      17.715  -4.209  42.804  1.00  0.69           N  
ATOM   5208  CA  ARG A 344      17.713  -5.588  43.300  1.00  0.69           C  
ATOM   5209  C   ARG A 344      18.850  -6.507  42.787  1.00  0.69           C  
ATOM   5210  O   ARG A 344      19.364  -7.333  43.546  1.00  0.69           O  
ATOM   5211  CB  ARG A 344      16.366  -6.230  42.978  1.00  0.69           C  
ATOM   5212  CG  ARG A 344      16.178  -7.663  43.503  1.00  0.69           C  
ATOM   5213  CD  ARG A 344      14.756  -8.150  43.333  1.00  0.69           C  
ATOM   5214  NE  ARG A 344      14.626  -9.593  43.607  1.00  0.69           N  
ATOM   5215  CZ  ARG A 344      14.438 -10.164  44.812  1.00  0.69           C  
ATOM   5216  NH1 ARG A 344      14.327  -9.416  45.892  1.00  0.69           N  
ATOM   5217  NH2 ARG A 344      14.366 -11.492  44.912  1.00  0.69           N  
ATOM   5218  H   ARG A 344      17.038  -3.955  42.084  1.00  0.69           H  
ATOM   5219  HA  ARG A 344      17.797  -5.538  44.383  1.00  0.69           H  
ATOM   5220 1HB  ARG A 344      15.567  -5.613  43.384  1.00  0.69           H  
ATOM   5221 2HB  ARG A 344      16.235  -6.250  41.894  1.00  0.69           H  
ATOM   5222 1HG  ARG A 344      16.844  -8.333  42.966  1.00  0.69           H  
ATOM   5223 2HG  ARG A 344      16.423  -7.692  44.564  1.00  0.69           H  
ATOM   5224 1HD  ARG A 344      14.109  -7.615  44.027  1.00  0.69           H  
ATOM   5225 2HD  ARG A 344      14.418  -7.962  42.317  1.00  0.69           H  
ATOM   5226  HE  ARG A 344      14.700 -10.210  42.805  1.00  0.69           H  
ATOM   5227 1HH1 ARG A 344      14.382  -8.410  45.816  1.00  0.69           H  
ATOM   5228 2HH1 ARG A 344      14.186  -9.848  46.793  1.00  0.69           H  
ATOM   5229 1HH2 ARG A 344      14.471 -12.093  44.072  1.00  0.69           H  
ATOM   5230 2HH2 ARG A 344      14.226 -11.922  45.810  1.00  0.69           H  
ATOM   5231  N   TYR A 345      19.214  -6.395  41.505  1.00  0.71           N  
ATOM   5232  CA  TYR A 345      20.200  -7.282  40.872  1.00  0.71           C  
ATOM   5233  C   TYR A 345      21.506  -6.603  40.440  1.00  0.71           C  
ATOM   5234  O   TYR A 345      22.541  -7.265  40.328  1.00  0.71           O  
ATOM   5235  CB  TYR A 345      19.559  -7.930  39.662  1.00  0.71           C  
ATOM   5236  CG  TYR A 345      18.357  -8.738  40.010  1.00  0.71           C  
ATOM   5237  CD1 TYR A 345      17.108  -8.219  39.775  1.00  0.71           C  
ATOM   5238  CD2 TYR A 345      18.492  -9.995  40.573  1.00  0.71           C  
ATOM   5239  CE1 TYR A 345      15.999  -8.940  40.111  1.00  0.71           C  
ATOM   5240  CE2 TYR A 345      17.368 -10.722  40.904  1.00  0.71           C  
ATOM   5241  CZ  TYR A 345      16.128 -10.190  40.674  1.00  0.71           C  
ATOM   5242  OH  TYR A 345      14.996 -10.875  41.015  1.00  0.71           O  
ATOM   5243  H   TYR A 345      18.768  -5.697  40.930  1.00  0.71           H  
ATOM   5244  HA  TYR A 345      20.462  -8.057  41.590  1.00  0.71           H  
ATOM   5245 1HB  TYR A 345      19.256  -7.156  38.981  1.00  0.71           H  
ATOM   5246 2HB  TYR A 345      20.277  -8.568  39.149  1.00  0.71           H  
ATOM   5247  HD1 TYR A 345      17.003  -7.231  39.335  1.00  0.71           H  
ATOM   5248  HD2 TYR A 345      19.483 -10.406  40.759  1.00  0.71           H  
ATOM   5249  HE1 TYR A 345      15.014  -8.532  39.944  1.00  0.71           H  
ATOM   5250  HE2 TYR A 345      17.462 -11.712  41.356  1.00  0.71           H  
ATOM   5251  HH  TYR A 345      15.226 -11.728  41.449  1.00  0.71           H  
ATOM   5252  N   GLY A 346      21.463  -5.300  40.181  1.00  0.73           N  
ATOM   5253  CA  GLY A 346      22.645  -4.553  39.753  1.00  0.73           C  
ATOM   5254  C   GLY A 346      22.622  -3.997  38.327  1.00  0.73           C  
ATOM   5255  O   GLY A 346      22.081  -4.594  37.387  1.00  0.73           O  
ATOM   5256  H   GLY A 346      20.584  -4.796  40.290  1.00  0.73           H  
ATOM   5257 1HA  GLY A 346      22.780  -3.721  40.445  1.00  0.73           H  
ATOM   5258 2HA  GLY A 346      23.523  -5.185  39.872  1.00  0.73           H  
ATOM   5259  N   ALA A 347      23.319  -2.864  38.174  1.00  0.74           N  
ATOM   5260  CA  ALA A 347      23.466  -2.127  36.913  1.00  0.74           C  
ATOM   5261  C   ALA A 347      24.104  -2.970  35.821  1.00  0.74           C  
ATOM   5262  O   ALA A 347      23.853  -2.772  34.636  1.00  0.74           O  
ATOM   5263  CB  ALA A 347      24.299  -0.882  37.145  1.00  0.74           C  
ATOM   5264  H   ALA A 347      23.749  -2.469  38.999  1.00  0.74           H  
ATOM   5265  HA  ALA A 347      22.486  -1.834  36.571  1.00  0.74           H  
ATOM   5266 1HB  ALA A 347      24.377  -0.325  36.211  1.00  0.74           H  
ATOM   5267 2HB  ALA A 347      23.822  -0.260  37.901  1.00  0.74           H  
ATOM   5268 3HB  ALA A 347      25.295  -1.168  37.482  1.00  0.74           H  
ATOM   5269  N   GLU A 348      24.964  -3.894  36.216  1.00  0.76           N  
ATOM   5270  CA  GLU A 348      25.651  -4.747  35.262  1.00  0.76           C  
ATOM   5271  C   GLU A 348      24.709  -5.744  34.578  1.00  0.76           C  
ATOM   5272  O   GLU A 348      25.025  -6.265  33.507  1.00  0.76           O  
ATOM   5273  CB  GLU A 348      26.785  -5.495  35.960  1.00  0.76           C  
ATOM   5274  CG  GLU A 348      27.927  -4.591  36.431  1.00  0.76           C  
ATOM   5275  CD  GLU A 348      29.050  -5.340  37.121  1.00  0.76           C  
ATOM   5276  OE1 GLU A 348      28.925  -6.527  37.311  1.00  0.76           O  
ATOM   5277  OE2 GLU A 348      30.032  -4.718  37.453  1.00  0.76           O  
ATOM   5278  H   GLU A 348      25.132  -4.015  37.203  1.00  0.76           H  
ATOM   5279  HA  GLU A 348      26.083  -4.111  34.490  1.00  0.76           H  
ATOM   5280 1HB  GLU A 348      26.390  -6.025  36.827  1.00  0.76           H  
ATOM   5281 2HB  GLU A 348      27.201  -6.239  35.281  1.00  0.76           H  
ATOM   5282 1HG  GLU A 348      28.335  -4.066  35.568  1.00  0.76           H  
ATOM   5283 2HG  GLU A 348      27.521  -3.846  37.114  1.00  0.76           H  
ATOM   5284  N   ARG A 349      23.588  -6.066  35.236  1.00  0.78           N  
ATOM   5285  CA  ARG A 349      22.635  -7.036  34.716  1.00  0.78           C  
ATOM   5286  C   ARG A 349      21.518  -6.382  33.898  1.00  0.78           C  
ATOM   5287  O   ARG A 349      21.097  -6.937  32.881  1.00  0.78           O  
ATOM   5288  CB  ARG A 349      22.069  -7.875  35.856  1.00  0.78           C  
ATOM   5289  CG  ARG A 349      20.993  -8.931  35.491  1.00  0.78           C  
ATOM   5290  CD  ARG A 349      21.547 -10.016  34.607  1.00  0.78           C  
ATOM   5291  NE  ARG A 349      20.558 -11.068  34.295  1.00  0.78           N  
ATOM   5292  CZ  ARG A 349      19.607 -11.054  33.319  1.00  0.78           C  
ATOM   5293  NH1 ARG A 349      19.446 -10.069  32.496  1.00  0.78           N  
ATOM   5294  NH2 ARG A 349      18.790 -12.077  33.179  1.00  0.78           N  
ATOM   5295  H   ARG A 349      23.352  -5.588  36.101  1.00  0.78           H  
ATOM   5296  HA  ARG A 349      23.175  -7.713  34.056  1.00  0.78           H  
ATOM   5297 1HB  ARG A 349      22.889  -8.426  36.312  1.00  0.78           H  
ATOM   5298 2HB  ARG A 349      21.672  -7.231  36.633  1.00  0.78           H  
ATOM   5299 1HG  ARG A 349      20.613  -9.384  36.405  1.00  0.78           H  
ATOM   5300 2HG  ARG A 349      20.174  -8.443  34.964  1.00  0.78           H  
ATOM   5301 1HD  ARG A 349      21.882  -9.576  33.667  1.00  0.78           H  
ATOM   5302 2HD  ARG A 349      22.395 -10.486  35.105  1.00  0.78           H  
ATOM   5303  HE  ARG A 349      20.586 -11.893  34.880  1.00  0.78           H  
ATOM   5304 1HH1 ARG A 349      20.038  -9.251  32.542  1.00  0.78           H  
ATOM   5305 2HH1 ARG A 349      18.687 -10.183  31.801  1.00  0.78           H  
ATOM   5306 1HH2 ARG A 349      18.857 -12.875  33.793  1.00  0.78           H  
ATOM   5307 2HH2 ARG A 349      18.070 -12.028  32.442  1.00  0.78           H  
ATOM   5308  N   ILE A 350      21.024  -5.213  34.336  1.00  0.78           N  
ATOM   5309  CA  ILE A 350      19.903  -4.602  33.605  1.00  0.78           C  
ATOM   5310  C   ILE A 350      20.260  -3.252  33.020  1.00  0.78           C  
ATOM   5311  O   ILE A 350      20.592  -2.300  33.727  1.00  0.78           O  
ATOM   5312  CB  ILE A 350      18.667  -4.427  34.489  1.00  0.78           C  
ATOM   5313  CG1 ILE A 350      18.311  -5.725  35.083  1.00  0.78           C  
ATOM   5314  CG2 ILE A 350      17.471  -3.888  33.662  1.00  0.78           C  
ATOM   5315  CD1 ILE A 350      18.958  -5.869  36.409  1.00  0.78           C  
ATOM   5316  H   ILE A 350      21.407  -4.789  35.183  1.00  0.78           H  
ATOM   5317  HA  ILE A 350      19.647  -5.247  32.780  1.00  0.78           H  
ATOM   5318  HB  ILE A 350      18.894  -3.738  35.291  1.00  0.78           H  
ATOM   5319 1HG1 ILE A 350      17.242  -5.796  35.193  1.00  0.78           H  
ATOM   5320 2HG1 ILE A 350      18.641  -6.533  34.434  1.00  0.78           H  
ATOM   5321 1HG2 ILE A 350      16.604  -3.765  34.309  1.00  0.78           H  
ATOM   5322 2HG2 ILE A 350      17.728  -2.946  33.227  1.00  0.78           H  
ATOM   5323 3HG2 ILE A 350      17.223  -4.574  32.869  1.00  0.78           H  
ATOM   5324 1HD1 ILE A 350      18.704  -6.801  36.842  1.00  0.78           H  
ATOM   5325 2HD1 ILE A 350      20.020  -5.796  36.307  1.00  0.78           H  
ATOM   5326 3HD1 ILE A 350      18.633  -5.085  37.037  1.00  0.78           H  
ATOM   5327  N   THR A 351      20.132  -3.174  31.709  1.00  0.77           N  
ATOM   5328  CA  THR A 351      20.486  -1.997  30.947  1.00  0.77           C  
ATOM   5329  C   THR A 351      19.262  -1.458  30.219  1.00  0.77           C  
ATOM   5330  O   THR A 351      18.262  -2.170  30.128  1.00  0.77           O  
ATOM   5331  CB  THR A 351      21.543  -2.408  29.901  1.00  0.77           C  
ATOM   5332  OG1 THR A 351      20.941  -3.340  28.947  1.00  0.77           O  
ATOM   5333  CG2 THR A 351      22.708  -3.098  30.611  1.00  0.77           C  
ATOM   5334  H   THR A 351      19.827  -4.003  31.221  1.00  0.77           H  
ATOM   5335  HA  THR A 351      20.887  -1.252  31.632  1.00  0.77           H  
ATOM   5336  HB  THR A 351      21.912  -1.547  29.365  1.00  0.77           H  
ATOM   5337  HG1 THR A 351      21.633  -3.690  28.366  1.00  0.77           H  
ATOM   5338 1HG2 THR A 351      23.455  -3.400  29.879  1.00  0.77           H  
ATOM   5339 2HG2 THR A 351      23.159  -2.408  31.326  1.00  0.77           H  
ATOM   5340 3HG2 THR A 351      22.353  -3.982  31.142  1.00  0.77           H  
ATOM   5341  N   PRO A 352      19.280  -0.196  29.756  1.00  0.76           N  
ATOM   5342  CA  PRO A 352      18.319   0.404  28.848  1.00  0.76           C  
ATOM   5343  C   PRO A 352      18.566   0.105  27.368  1.00  0.76           C  
ATOM   5344  O   PRO A 352      19.017   1.051  26.725  1.00  0.76           O  
ATOM   5345  CB  PRO A 352      18.516   1.882  29.123  1.00  0.76           C  
ATOM   5346  CG  PRO A 352      19.972   2.014  29.463  1.00  0.76           C  
ATOM   5347  CD  PRO A 352      20.297   0.763  30.254  1.00  0.76           C  
ATOM   5348  HA  PRO A 352      17.309   0.084  29.143  1.00  0.76           H  
ATOM   5349 1HB  PRO A 352      18.239   2.433  28.219  1.00  0.76           H  
ATOM   5350 2HB  PRO A 352      17.855   2.228  29.904  1.00  0.76           H  
ATOM   5351 1HG  PRO A 352      20.572   2.103  28.544  1.00  0.76           H  
ATOM   5352 2HG  PRO A 352      20.139   2.930  30.051  1.00  0.76           H  
ATOM   5353 1HD  PRO A 352      21.313   0.460  30.023  1.00  0.76           H  
ATOM   5354 2HD  PRO A 352      20.157   0.952  31.326  1.00  0.76           H  
ATOM   5355  N   GLU A 353      19.076  -1.107  27.153  1.00  0.74           N  
ATOM   5356  CA  GLU A 353      18.506  -1.870  26.061  1.00  0.74           C  
ATOM   5357  C   GLU A 353      17.649  -3.010  26.579  1.00  0.74           C  
ATOM   5358  O   GLU A 353      16.617  -3.310  25.988  1.00  0.74           O  
ATOM   5359  CB  GLU A 353      19.592  -2.430  25.136  1.00  0.74           C  
ATOM   5360  CG  GLU A 353      20.404  -1.374  24.387  1.00  0.74           C  
ATOM   5361  CD  GLU A 353      21.381  -1.970  23.378  1.00  0.74           C  
ATOM   5362  OE1 GLU A 353      21.427  -3.172  23.265  1.00  0.74           O  
ATOM   5363  OE2 GLU A 353      22.096  -1.224  22.748  1.00  0.74           O  
ATOM   5364  H   GLU A 353      20.085  -1.152  27.173  1.00  0.74           H  
ATOM   5365  HA  GLU A 353      17.870  -1.208  25.475  1.00  0.74           H  
ATOM   5366 1HB  GLU A 353      20.288  -3.025  25.728  1.00  0.74           H  
ATOM   5367 2HB  GLU A 353      19.139  -3.097  24.409  1.00  0.74           H  
ATOM   5368 1HG  GLU A 353      19.710  -0.722  23.864  1.00  0.74           H  
ATOM   5369 2HG  GLU A 353      20.949  -0.768  25.111  1.00  0.74           H  
ATOM   5370  N   LEU A 354      18.029  -3.627  27.699  1.00  0.72           N  
ATOM   5371  CA  LEU A 354      17.244  -4.766  28.183  1.00  0.72           C  
ATOM   5372  C   LEU A 354      15.829  -4.331  28.562  1.00  0.72           C  
ATOM   5373  O   LEU A 354      14.851  -4.955  28.146  1.00  0.72           O  
ATOM   5374  CB  LEU A 354      17.924  -5.437  29.383  1.00  0.72           C  
ATOM   5375  CG  LEU A 354      17.186  -6.602  29.964  1.00  0.72           C  
ATOM   5376  CD1 LEU A 354      17.029  -7.661  28.906  1.00  0.72           C  
ATOM   5377  CD2 LEU A 354      17.957  -7.149  31.159  1.00  0.72           C  
ATOM   5378  H   LEU A 354      18.887  -3.347  28.188  1.00  0.72           H  
ATOM   5379  HA  LEU A 354      17.169  -5.496  27.381  1.00  0.72           H  
ATOM   5380 1HB  LEU A 354      18.915  -5.771  29.084  1.00  0.72           H  
ATOM   5381 2HB  LEU A 354      18.034  -4.700  30.174  1.00  0.72           H  
ATOM   5382  HG  LEU A 354      16.205  -6.285  30.270  1.00  0.72           H  
ATOM   5383 1HD1 LEU A 354      16.485  -8.512  29.324  1.00  0.72           H  
ATOM   5384 2HD1 LEU A 354      16.471  -7.253  28.065  1.00  0.72           H  
ATOM   5385 3HD1 LEU A 354      18.008  -7.992  28.571  1.00  0.72           H  
ATOM   5386 1HD2 LEU A 354      17.432  -8.002  31.573  1.00  0.72           H  
ATOM   5387 2HD2 LEU A 354      18.952  -7.463  30.845  1.00  0.72           H  
ATOM   5388 3HD2 LEU A 354      18.039  -6.400  31.898  1.00  0.72           H  
ATOM   5389  N   ALA A 355      15.723  -3.252  29.339  1.00  0.70           N  
ATOM   5390  CA  ALA A 355      14.426  -2.745  29.781  1.00  0.70           C  
ATOM   5391  C   ALA A 355      13.560  -2.324  28.601  1.00  0.70           C  
ATOM   5392  O   ALA A 355      12.336  -2.491  28.608  1.00  0.70           O  
ATOM   5393  CB  ALA A 355      14.619  -1.586  30.732  1.00  0.70           C  
ATOM   5394  H   ALA A 355      16.581  -2.784  29.633  1.00  0.70           H  
ATOM   5395  HA  ALA A 355      13.915  -3.545  30.293  1.00  0.70           H  
ATOM   5396 1HB  ALA A 355      13.651  -1.225  31.086  1.00  0.70           H  
ATOM   5397 2HB  ALA A 355      15.218  -1.919  31.583  1.00  0.70           H  
ATOM   5398 3HB  ALA A 355      15.140  -0.783  30.222  1.00  0.70           H  
ATOM   5399  N   LEU A 356      14.209  -1.761  27.585  1.00  0.68           N  
ATOM   5400  CA  LEU A 356      13.516  -1.285  26.409  1.00  0.68           C  
ATOM   5401  C   LEU A 356      13.054  -2.511  25.633  1.00  0.68           C  
ATOM   5402  O   LEU A 356      11.941  -2.556  25.094  1.00  0.68           O  
ATOM   5403  CB  LEU A 356      14.449  -0.399  25.595  1.00  0.68           C  
ATOM   5404  CG  LEU A 356      13.836   0.379  24.504  1.00  0.68           C  
ATOM   5405  CD1 LEU A 356      12.718   1.247  25.118  1.00  0.68           C  
ATOM   5406  CD2 LEU A 356      14.930   1.257  23.893  1.00  0.68           C  
ATOM   5407  H   LEU A 356      15.213  -1.675  27.640  1.00  0.68           H  
ATOM   5408  HA  LEU A 356      12.647  -0.707  26.712  1.00  0.68           H  
ATOM   5409 1HB  LEU A 356      14.961   0.290  26.252  1.00  0.68           H  
ATOM   5410 2HB  LEU A 356      15.205  -1.042  25.139  1.00  0.68           H  
ATOM   5411  HG  LEU A 356      13.399  -0.272  23.750  1.00  0.68           H  
ATOM   5412 1HD1 LEU A 356      12.255   1.850  24.374  1.00  0.68           H  
ATOM   5413 2HD1 LEU A 356      11.965   0.603  25.575  1.00  0.68           H  
ATOM   5414 3HD1 LEU A 356      13.151   1.893  25.877  1.00  0.68           H  
ATOM   5415 1HD2 LEU A 356      14.517   1.864  23.122  1.00  0.68           H  
ATOM   5416 2HD2 LEU A 356      15.351   1.903  24.667  1.00  0.68           H  
ATOM   5417 3HD2 LEU A 356      15.721   0.629  23.482  1.00  0.68           H  
ATOM   5418  N   GLY A 357      13.916  -3.524  25.607  1.00  0.66           N  
ATOM   5419  CA  GLY A 357      13.627  -4.773  24.958  1.00  0.66           C  
ATOM   5420  C   GLY A 357      12.392  -5.381  25.587  1.00  0.66           C  
ATOM   5421  O   GLY A 357      11.502  -5.825  24.868  1.00  0.66           O  
ATOM   5422  H   GLY A 357      14.823  -3.425  26.046  1.00  0.66           H  
ATOM   5423 1HA  GLY A 357      13.484  -4.621  23.890  1.00  0.66           H  
ATOM   5424 2HA  GLY A 357      14.477  -5.443  25.087  1.00  0.66           H  
ATOM   5425  N   TRP A 358      12.284  -5.330  26.927  1.00  0.65           N  
ATOM   5426  CA  TRP A 358      11.103  -5.865  27.604  1.00  0.65           C  
ATOM   5427  C   TRP A 358       9.851  -5.081  27.170  1.00  0.65           C  
ATOM   5428  O   TRP A 358       8.825  -5.673  26.830  1.00  0.65           O  
ATOM   5429  CB  TRP A 358      11.241  -5.759  29.134  1.00  0.65           C  
ATOM   5430  CG  TRP A 358      12.282  -6.629  29.773  1.00  0.65           C  
ATOM   5431  CD1 TRP A 358      12.777  -7.799  29.304  1.00  0.65           C  
ATOM   5432  CD2 TRP A 358      12.983  -6.369  31.030  1.00  0.65           C  
ATOM   5433  NE1 TRP A 358      13.731  -8.291  30.169  1.00  0.65           N  
ATOM   5434  CE2 TRP A 358      13.868  -7.423  31.225  1.00  0.65           C  
ATOM   5435  CE3 TRP A 358      12.928  -5.330  31.985  1.00  0.65           C  
ATOM   5436  CZ2 TRP A 358      14.706  -7.485  32.336  1.00  0.65           C  
ATOM   5437  CZ3 TRP A 358      13.775  -5.386  33.090  1.00  0.65           C  
ATOM   5438  CH2 TRP A 358      14.642  -6.438  33.259  1.00  0.65           C  
ATOM   5439  H   TRP A 358      13.067  -4.962  27.467  1.00  0.65           H  
ATOM   5440  HA  TRP A 358      10.989  -6.909  27.337  1.00  0.65           H  
ATOM   5441 1HB  TRP A 358      11.441  -4.728  29.410  1.00  0.65           H  
ATOM   5442 2HB  TRP A 358      10.303  -6.035  29.584  1.00  0.65           H  
ATOM   5443  HD1 TRP A 358      12.467  -8.281  28.377  1.00  0.65           H  
ATOM   5444  HE1 TRP A 358      14.269  -9.171  30.037  1.00  0.65           H  
ATOM   5445  HE3 TRP A 358      12.240  -4.493  31.853  1.00  0.65           H  
ATOM   5446  HZ2 TRP A 358      15.393  -8.317  32.488  1.00  0.65           H  
ATOM   5447  HZ3 TRP A 358      13.734  -4.576  33.822  1.00  0.65           H  
ATOM   5448  HH2 TRP A 358      15.286  -6.461  34.134  1.00  0.65           H  
ATOM   5449  N   ALA A 359       9.970  -3.741  27.093  1.00  0.64           N  
ATOM   5450  CA  ALA A 359       8.864  -2.860  26.677  1.00  0.64           C  
ATOM   5451  C   ALA A 359       8.359  -3.147  25.273  1.00  0.64           C  
ATOM   5452  O   ALA A 359       7.186  -2.900  24.970  1.00  0.64           O  
ATOM   5453  CB  ALA A 359       9.287  -1.411  26.710  1.00  0.64           C  
ATOM   5454  H   ALA A 359      10.850  -3.307  27.386  1.00  0.64           H  
ATOM   5455  HA  ALA A 359       8.044  -3.016  27.371  1.00  0.64           H  
ATOM   5456 1HB  ALA A 359       8.446  -0.794  26.440  1.00  0.64           H  
ATOM   5457 2HB  ALA A 359       9.630  -1.142  27.697  1.00  0.64           H  
ATOM   5458 3HB  ALA A 359      10.089  -1.251  26.005  1.00  0.64           H  
ATOM   5459  N   THR A 360       9.268  -3.611  24.424  1.00  0.63           N  
ATOM   5460  CA  THR A 360       9.019  -3.894  23.026  1.00  0.63           C  
ATOM   5461  C   THR A 360       8.997  -5.394  22.723  1.00  0.63           C  
ATOM   5462  O   THR A 360       7.928  -5.978  22.550  1.00  0.63           O  
ATOM   5463  CB  THR A 360      10.107  -3.228  22.163  1.00  0.63           C  
ATOM   5464  OG1 THR A 360      11.399  -3.677  22.610  1.00  0.63           O  
ATOM   5465  CG2 THR A 360      10.047  -1.700  22.254  1.00  0.63           C  
ATOM   5466  H   THR A 360      10.218  -3.735  24.778  1.00  0.63           H  
ATOM   5467  HA  THR A 360       8.049  -3.478  22.753  1.00  0.63           H  
ATOM   5468  HB  THR A 360       9.964  -3.539  21.133  1.00  0.63           H  
ATOM   5469  HG1 THR A 360      11.542  -3.365  23.542  1.00  0.63           H  
ATOM   5470 1HG2 THR A 360      10.828  -1.262  21.633  1.00  0.63           H  
ATOM   5471 2HG2 THR A 360       9.084  -1.359  21.900  1.00  0.63           H  
ATOM   5472 3HG2 THR A 360      10.195  -1.390  23.286  1.00  0.63           H  
ATOM   5473  N   ARG A 361      10.175  -6.004  22.605  1.00  0.62           N  
ATOM   5474  CA  ARG A 361      10.304  -7.410  22.211  1.00  0.62           C  
ATOM   5475  C   ARG A 361       9.743  -8.390  23.230  1.00  0.62           C  
ATOM   5476  O   ARG A 361       9.058  -9.349  22.874  1.00  0.62           O  
ATOM   5477  CB  ARG A 361      11.760  -7.756  21.993  1.00  0.62           C  
ATOM   5478  CG  ARG A 361      12.035  -9.171  21.526  1.00  0.62           C  
ATOM   5479  CD  ARG A 361      11.473  -9.386  20.188  1.00  0.62           C  
ATOM   5480  NE  ARG A 361      11.791 -10.682  19.634  1.00  0.62           N  
ATOM   5481  CZ  ARG A 361      11.224 -11.134  18.511  1.00  0.62           C  
ATOM   5482  NH1 ARG A 361      10.346 -10.360  17.929  1.00  0.62           N  
ATOM   5483  NH2 ARG A 361      11.540 -12.312  18.008  1.00  0.62           N  
ATOM   5484  H   ARG A 361      11.011  -5.470  22.834  1.00  0.62           H  
ATOM   5485  HA  ARG A 361       9.774  -7.545  21.273  1.00  0.62           H  
ATOM   5486 1HB  ARG A 361      12.172  -7.080  21.245  1.00  0.62           H  
ATOM   5487 2HB  ARG A 361      12.313  -7.593  22.918  1.00  0.62           H  
ATOM   5488 1HG  ARG A 361      13.107  -9.349  21.493  1.00  0.62           H  
ATOM   5489 2HG  ARG A 361      11.568  -9.875  22.215  1.00  0.62           H  
ATOM   5490 1HD  ARG A 361      10.387  -9.299  20.239  1.00  0.62           H  
ATOM   5491 2HD  ARG A 361      11.855  -8.627  19.508  1.00  0.62           H  
ATOM   5492  HE  ARG A 361      12.479 -11.259  20.098  1.00  0.62           H  
ATOM   5493 1HH1 ARG A 361      10.138  -9.472  18.345  1.00  0.62           H  
ATOM   5494 2HH1 ARG A 361       9.866 -10.627  17.067  1.00  0.62           H  
ATOM   5495 1HH2 ARG A 361      12.225 -12.891  18.469  1.00  0.62           H  
ATOM   5496 2HH2 ARG A 361      11.114 -12.625  17.151  1.00  0.62           H  
ATOM   5497  N   GLY A 362      10.019  -8.156  24.507  1.00  0.62           N  
ATOM   5498  CA  GLY A 362       9.539  -9.040  25.561  1.00  0.62           C  
ATOM   5499  C   GLY A 362       8.032  -9.083  25.481  1.00  0.62           C  
ATOM   5500  O   GLY A 362       7.431 -10.147  25.320  1.00  0.62           O  
ATOM   5501  H   GLY A 362      10.563  -7.336  24.747  1.00  0.62           H  
ATOM   5502 1HA  GLY A 362       9.956 -10.039  25.438  1.00  0.62           H  
ATOM   5503 2HA  GLY A 362       9.848  -8.665  26.530  1.00  0.62           H  
ATOM   5504  N   SER A 363       7.432  -7.903  25.539  1.00  0.62           N  
ATOM   5505  CA  SER A 363       5.995  -7.747  25.440  1.00  0.62           C  
ATOM   5506  C   SER A 363       5.415  -8.318  24.136  1.00  0.62           C  
ATOM   5507  O   SER A 363       4.351  -8.952  24.132  1.00  0.62           O  
ATOM   5508  CB  SER A 363       5.650  -6.296  25.490  1.00  0.62           C  
ATOM   5509  OG  SER A 363       5.848  -5.660  26.713  1.00  0.62           O  
ATOM   5510  H   SER A 363       8.006  -7.077  25.709  1.00  0.62           H  
ATOM   5511  HA  SER A 363       5.541  -8.257  26.275  1.00  0.62           H  
ATOM   5512 1HB  SER A 363       6.260  -5.785  24.750  1.00  0.62           H  
ATOM   5513 2HB  SER A 363       4.641  -6.197  25.205  1.00  0.62           H  
ATOM   5514  HG  SER A 363       5.268  -4.842  26.624  1.00  0.62           H  
ATOM   5515  N   ALA A 364       6.101  -8.110  23.012  1.00  0.63           N  
ATOM   5516  CA  ALA A 364       5.607  -8.658  21.756  1.00  0.63           C  
ATOM   5517  C   ALA A 364       5.519 -10.175  21.843  1.00  0.63           C  
ATOM   5518  O   ALA A 364       4.519 -10.783  21.442  1.00  0.63           O  
ATOM   5519  CB  ALA A 364       6.532  -8.271  20.629  1.00  0.63           C  
ATOM   5520  H   ALA A 364       6.955  -7.553  23.016  1.00  0.63           H  
ATOM   5521  HA  ALA A 364       4.609  -8.261  21.571  1.00  0.63           H  
ATOM   5522 1HB  ALA A 364       6.170  -8.661  19.706  1.00  0.63           H  
ATOM   5523 2HB  ALA A 364       6.588  -7.185  20.569  1.00  0.63           H  
ATOM   5524 3HB  ALA A 364       7.519  -8.673  20.825  1.00  0.63           H  
ATOM   5525  N   ARG A 365       6.544 -10.786  22.449  1.00  0.65           N  
ATOM   5526  CA  ARG A 365       6.580 -12.225  22.630  1.00  0.65           C  
ATOM   5527  C   ARG A 365       5.525 -12.670  23.632  1.00  0.65           C  
ATOM   5528  O   ARG A 365       4.877 -13.698  23.435  1.00  0.65           O  
ATOM   5529  CB  ARG A 365       7.953 -12.684  23.085  1.00  0.65           C  
ATOM   5530  CG  ARG A 365       9.059 -12.598  22.042  1.00  0.65           C  
ATOM   5531  CD  ARG A 365      10.384 -12.893  22.656  1.00  0.65           C  
ATOM   5532  NE  ARG A 365      10.468 -14.268  23.158  1.00  0.65           N  
ATOM   5533  CZ  ARG A 365      11.413 -14.719  24.013  1.00  0.65           C  
ATOM   5534  NH1 ARG A 365      12.349 -13.903  24.448  1.00  0.65           N  
ATOM   5535  NH2 ARG A 365      11.396 -15.981  24.413  1.00  0.65           N  
ATOM   5536  H   ARG A 365       7.342 -10.234  22.767  1.00  0.65           H  
ATOM   5537  HA  ARG A 365       6.368 -12.696  21.670  1.00  0.65           H  
ATOM   5538 1HB  ARG A 365       8.268 -12.078  23.931  1.00  0.65           H  
ATOM   5539 2HB  ARG A 365       7.897 -13.715  23.428  1.00  0.65           H  
ATOM   5540 1HG  ARG A 365       8.872 -13.318  21.246  1.00  0.65           H  
ATOM   5541 2HG  ARG A 365       9.087 -11.591  21.622  1.00  0.65           H  
ATOM   5542 1HD  ARG A 365      11.166 -12.750  21.913  1.00  0.65           H  
ATOM   5543 2HD  ARG A 365      10.547 -12.210  23.492  1.00  0.65           H  
ATOM   5544  HE  ARG A 365       9.765 -14.926  22.847  1.00  0.65           H  
ATOM   5545 1HH1 ARG A 365      12.362 -12.940  24.141  1.00  0.65           H  
ATOM   5546 2HH1 ARG A 365      13.059 -14.240  25.083  1.00  0.65           H  
ATOM   5547 1HH2 ARG A 365      10.678 -16.608  24.077  1.00  0.65           H  
ATOM   5548 2HH2 ARG A 365      12.100 -16.319  25.056  1.00  0.65           H  
ATOM   5549  N   LEU A 366       5.277 -11.858  24.665  1.00  0.67           N  
ATOM   5550  CA  LEU A 366       4.288 -12.213  25.675  1.00  0.67           C  
ATOM   5551  C   LEU A 366       2.904 -12.374  25.087  1.00  0.67           C  
ATOM   5552  O   LEU A 366       2.155 -13.249  25.511  1.00  0.67           O  
ATOM   5553  CB  LEU A 366       4.129 -11.151  26.753  1.00  0.67           C  
ATOM   5554  CG  LEU A 366       5.230 -10.899  27.785  1.00  0.67           C  
ATOM   5555  CD1 LEU A 366       4.775  -9.774  28.724  1.00  0.67           C  
ATOM   5556  CD2 LEU A 366       5.493 -12.092  28.531  1.00  0.67           C  
ATOM   5557  H   LEU A 366       5.840 -11.019  24.781  1.00  0.67           H  
ATOM   5558  HA  LEU A 366       4.585 -13.153  26.134  1.00  0.67           H  
ATOM   5559 1HB  LEU A 366       4.037 -10.219  26.227  1.00  0.67           H  
ATOM   5560 2HB  LEU A 366       3.228 -11.280  27.222  1.00  0.67           H  
ATOM   5561  HG  LEU A 366       6.132 -10.588  27.291  1.00  0.67           H  
ATOM   5562 1HD1 LEU A 366       5.486  -9.593  29.452  1.00  0.67           H  
ATOM   5563 2HD1 LEU A 366       4.581  -8.866  28.189  1.00  0.67           H  
ATOM   5564 3HD1 LEU A 366       3.914 -10.066  29.219  1.00  0.67           H  
ATOM   5565 1HD2 LEU A 366       6.266 -11.891  29.255  1.00  0.67           H  
ATOM   5566 2HD2 LEU A 366       4.599 -12.387  29.036  1.00  0.67           H  
ATOM   5567 3HD2 LEU A 366       5.812 -12.868  27.858  1.00  0.67           H  
ATOM   5568  N   LEU A 367       2.574 -11.567  24.079  1.00  0.71           N  
ATOM   5569  CA  LEU A 367       1.261 -11.672  23.452  1.00  0.71           C  
ATOM   5570  C   LEU A 367       1.266 -12.671  22.294  1.00  0.71           C  
ATOM   5571  O   LEU A 367       0.262 -12.818  21.599  1.00  0.71           O  
ATOM   5572  CB  LEU A 367       0.771 -10.315  22.919  1.00  0.71           C  
ATOM   5573  CG  LEU A 367       0.593  -9.230  23.953  1.00  0.71           C  
ATOM   5574  CD1 LEU A 367       0.115  -7.936  23.254  1.00  0.71           C  
ATOM   5575  CD2 LEU A 367      -0.382  -9.682  25.037  1.00  0.71           C  
ATOM   5576  H   LEU A 367       3.235 -10.839  23.790  1.00  0.71           H  
ATOM   5577  HA  LEU A 367       0.551 -12.021  24.200  1.00  0.71           H  
ATOM   5578 1HB  LEU A 367       1.503  -9.957  22.190  1.00  0.71           H  
ATOM   5579 2HB  LEU A 367      -0.178 -10.461  22.416  1.00  0.71           H  
ATOM   5580  HG  LEU A 367       1.557  -9.039  24.399  1.00  0.71           H  
ATOM   5581 1HD1 LEU A 367       0.015  -7.132  23.987  1.00  0.71           H  
ATOM   5582 2HD1 LEU A 367       0.839  -7.647  22.496  1.00  0.71           H  
ATOM   5583 3HD1 LEU A 367      -0.852  -8.115  22.781  1.00  0.71           H  
ATOM   5584 1HD2 LEU A 367      -0.488  -8.901  25.789  1.00  0.71           H  
ATOM   5585 2HD2 LEU A 367      -1.344  -9.878  24.587  1.00  0.71           H  
ATOM   5586 3HD2 LEU A 367      -0.011 -10.593  25.515  1.00  0.71           H  
ATOM   5587  N   GLY A 368       2.394 -13.341  22.045  1.00  0.74           N  
ATOM   5588  CA  GLY A 368       2.480 -14.288  20.942  1.00  0.74           C  
ATOM   5589  C   GLY A 368       2.560 -13.581  19.593  1.00  0.74           C  
ATOM   5590  O   GLY A 368       2.162 -14.136  18.567  1.00  0.74           O  
ATOM   5591  H   GLY A 368       3.208 -13.231  22.643  1.00  0.74           H  
ATOM   5592 1HA  GLY A 368       3.364 -14.911  21.083  1.00  0.74           H  
ATOM   5593 2HA  GLY A 368       1.615 -14.947  20.962  1.00  0.74           H  
ATOM   5594  N   ARG A 369       3.064 -12.348  19.592  1.00  0.76           N  
ATOM   5595  CA  ARG A 369       3.134 -11.537  18.392  1.00  0.76           C  
ATOM   5596  C   ARG A 369       4.578 -11.162  18.074  1.00  0.76           C  
ATOM   5597  O   ARG A 369       5.004 -10.015  18.183  1.00  0.76           O  
ATOM   5598  CB  ARG A 369       2.268 -10.300  18.589  1.00  0.76           C  
ATOM   5599  CG  ARG A 369       0.781 -10.621  18.794  1.00  0.76           C  
ATOM   5600  CD  ARG A 369      -0.037  -9.436  19.103  1.00  0.76           C  
ATOM   5601  NE  ARG A 369      -0.025  -8.495  18.022  1.00  0.76           N  
ATOM   5602  CZ  ARG A 369      -0.774  -8.585  16.925  1.00  0.76           C  
ATOM   5603  NH1 ARG A 369      -1.572  -9.576  16.767  1.00  0.76           N  
ATOM   5604  NH2 ARG A 369      -0.696  -7.674  16.000  1.00  0.76           N  
ATOM   5605  H   ARG A 369       3.422 -11.941  20.454  1.00  0.76           H  
ATOM   5606  HA  ARG A 369       2.731 -12.111  17.558  1.00  0.76           H  
ATOM   5607 1HB  ARG A 369       2.619  -9.746  19.463  1.00  0.76           H  
ATOM   5608 2HB  ARG A 369       2.348  -9.652  17.721  1.00  0.76           H  
ATOM   5609 1HG  ARG A 369       0.377 -11.091  17.896  1.00  0.76           H  
ATOM   5610 2HG  ARG A 369       0.675 -11.306  19.625  1.00  0.76           H  
ATOM   5611 1HD  ARG A 369      -1.069  -9.744  19.277  1.00  0.76           H  
ATOM   5612 2HD  ARG A 369       0.352  -8.943  19.994  1.00  0.76           H  
ATOM   5613  HE  ARG A 369       0.582  -7.708  18.099  1.00  0.76           H  
ATOM   5614 1HH1 ARG A 369      -1.646 -10.311  17.474  1.00  0.76           H  
ATOM   5615 2HH1 ARG A 369      -2.127  -9.648  15.929  1.00  0.76           H  
ATOM   5616 1HH2 ARG A 369      -0.064  -6.901  16.114  1.00  0.76           H  
ATOM   5617 2HH2 ARG A 369      -1.291  -7.747  15.157  1.00  0.76           H  
ATOM   5618  N   SER A 370       5.329 -12.144  17.608  1.00  0.78           N  
ATOM   5619  CA  SER A 370       6.759 -11.995  17.344  1.00  0.78           C  
ATOM   5620  C   SER A 370       7.106 -10.965  16.259  1.00  0.78           C  
ATOM   5621  O   SER A 370       8.249 -10.498  16.170  1.00  0.78           O  
ATOM   5622  CB  SER A 370       7.328 -13.343  16.948  1.00  0.78           C  
ATOM   5623  OG  SER A 370       6.793 -13.774  15.724  1.00  0.78           O  
ATOM   5624  H   SER A 370       4.904 -13.057  17.494  1.00  0.78           H  
ATOM   5625  HA  SER A 370       7.236 -11.676  18.274  1.00  0.78           H  
ATOM   5626 1HB  SER A 370       8.411 -13.266  16.863  1.00  0.78           H  
ATOM   5627 2HB  SER A 370       7.113 -14.076  17.723  1.00  0.78           H  
ATOM   5628  HG  SER A 370       6.998 -13.077  15.067  1.00  0.78           H  
ATOM   5629  N   ASP A 371       6.124 -10.597  15.437  1.00  0.78           N  
ATOM   5630  CA  ASP A 371       6.368  -9.668  14.348  1.00  0.78           C  
ATOM   5631  C   ASP A 371       6.132  -8.188  14.665  1.00  0.78           C  
ATOM   5632  O   ASP A 371       6.234  -7.345  13.775  1.00  0.78           O  
ATOM   5633  CB  ASP A 371       5.575 -10.093  13.126  1.00  0.78           C  
ATOM   5634  CG  ASP A 371       6.085 -11.435  12.606  1.00  0.78           C  
ATOM   5635  OD1 ASP A 371       7.190 -11.810  12.987  1.00  0.78           O  
ATOM   5636  OD2 ASP A 371       5.383 -12.074  11.868  1.00  0.78           O  
ATOM   5637  H   ASP A 371       5.202 -10.985  15.568  1.00  0.78           H  
ATOM   5638  HA  ASP A 371       7.413  -9.765  14.084  1.00  0.78           H  
ATOM   5639 1HB  ASP A 371       4.511 -10.184  13.378  1.00  0.78           H  
ATOM   5640 2HB  ASP A 371       5.669  -9.348  12.338  1.00  0.78           H  
ATOM   5641  N   ILE A 372       5.820  -7.848  15.920  1.00  0.77           N  
ATOM   5642  CA  ILE A 372       5.635  -6.429  16.269  1.00  0.77           C  
ATOM   5643  C   ILE A 372       6.698  -5.963  17.269  1.00  0.77           C  
ATOM   5644  O   ILE A 372       6.598  -4.878  17.837  1.00  0.77           O  
ATOM   5645  CB  ILE A 372       4.244  -6.154  16.863  1.00  0.77           C  
ATOM   5646  CG1 ILE A 372       4.087  -6.931  18.133  1.00  0.77           C  
ATOM   5647  CG2 ILE A 372       3.147  -6.546  15.850  1.00  0.77           C  
ATOM   5648  CD1 ILE A 372       2.908  -6.570  18.933  1.00  0.77           C  
ATOM   5649  H   ILE A 372       5.699  -8.569  16.638  1.00  0.77           H  
ATOM   5650  HA  ILE A 372       5.736  -5.827  15.368  1.00  0.77           H  
ATOM   5651  HB  ILE A 372       4.153  -5.089  17.104  1.00  0.77           H  
ATOM   5652 1HG1 ILE A 372       4.009  -7.951  17.874  1.00  0.77           H  
ATOM   5653 2HG1 ILE A 372       4.970  -6.789  18.739  1.00  0.77           H  
ATOM   5654 1HG2 ILE A 372       2.171  -6.343  16.276  1.00  0.77           H  
ATOM   5655 2HG2 ILE A 372       3.272  -5.956  14.943  1.00  0.77           H  
ATOM   5656 3HG2 ILE A 372       3.226  -7.606  15.611  1.00  0.77           H  
ATOM   5657 1HD1 ILE A 372       2.863  -7.190  19.830  1.00  0.77           H  
ATOM   5658 2HD1 ILE A 372       2.988  -5.538  19.207  1.00  0.77           H  
ATOM   5659 3HD1 ILE A 372       2.033  -6.716  18.340  1.00  0.77           H  
ATOM   5660  N   GLY A 373       7.706  -6.799  17.497  1.00  0.75           N  
ATOM   5661  CA  GLY A 373       8.761  -6.487  18.464  1.00  0.75           C  
ATOM   5662  C   GLY A 373      10.164  -6.253  17.890  1.00  0.75           C  
ATOM   5663  O   GLY A 373      11.121  -6.175  18.659  1.00  0.75           O  
ATOM   5664  H   GLY A 373       7.733  -7.672  16.990  1.00  0.75           H  
ATOM   5665 1HA  GLY A 373       8.466  -5.613  19.047  1.00  0.75           H  
ATOM   5666 2HA  GLY A 373       8.818  -7.309  19.169  1.00  0.75           H  
ATOM   5667  N   GLU A 374      10.303  -6.144  16.564  1.00  0.73           N  
ATOM   5668  CA  GLU A 374      11.636  -5.989  15.966  1.00  0.73           C  
ATOM   5669  C   GLU A 374      11.675  -5.141  14.682  1.00  0.73           C  
ATOM   5670  O   GLU A 374      10.949  -5.387  13.717  1.00  0.73           O  
ATOM   5671  CB  GLU A 374      12.191  -7.388  15.641  1.00  0.73           C  
ATOM   5672  CG  GLU A 374      13.606  -7.424  15.069  1.00  0.73           C  
ATOM   5673  CD  GLU A 374      14.075  -8.834  14.736  1.00  0.73           C  
ATOM   5674  OE1 GLU A 374      13.339  -9.756  14.991  1.00  0.73           O  
ATOM   5675  OE2 GLU A 374      15.153  -8.983  14.205  1.00  0.73           O  
ATOM   5676  H   GLU A 374       9.484  -6.185  15.975  1.00  0.73           H  
ATOM   5677  HA  GLU A 374      12.282  -5.507  16.701  1.00  0.73           H  
ATOM   5678 1HB  GLU A 374      12.193  -7.993  16.550  1.00  0.73           H  
ATOM   5679 2HB  GLU A 374      11.531  -7.880  14.927  1.00  0.73           H  
ATOM   5680 1HG  GLU A 374      13.642  -6.816  14.173  1.00  0.73           H  
ATOM   5681 2HG  GLU A 374      14.278  -6.991  15.801  1.00  0.73           H  
ATOM   5682  N   LEU A 375      12.606  -4.194  14.621  1.00  0.72           N  
ATOM   5683  CA  LEU A 375      12.765  -3.375  13.424  1.00  0.72           C  
ATOM   5684  C   LEU A 375      13.608  -4.034  12.360  1.00  0.72           C  
ATOM   5685  O   LEU A 375      14.787  -3.718  12.192  1.00  0.72           O  
ATOM   5686  CB  LEU A 375      13.384  -2.027  13.735  1.00  0.72           C  
ATOM   5687  CG  LEU A 375      12.586  -1.124  14.612  1.00  0.72           C  
ATOM   5688  CD1 LEU A 375      13.359   0.129  14.877  1.00  0.72           C  
ATOM   5689  CD2 LEU A 375      11.292  -0.798  13.933  1.00  0.72           C  
ATOM   5690  H   LEU A 375      13.192  -4.018  15.423  1.00  0.72           H  
ATOM   5691  HA  LEU A 375      11.776  -3.203  13.005  1.00  0.72           H  
ATOM   5692 1HB  LEU A 375      14.346  -2.191  14.229  1.00  0.72           H  
ATOM   5693 2HB  LEU A 375      13.564  -1.521  12.810  1.00  0.72           H  
ATOM   5694  HG  LEU A 375      12.404  -1.606  15.543  1.00  0.72           H  
ATOM   5695 1HD1 LEU A 375      12.786   0.768  15.519  1.00  0.72           H  
ATOM   5696 2HD1 LEU A 375      14.297  -0.116  15.366  1.00  0.72           H  
ATOM   5697 3HD1 LEU A 375      13.549   0.634  13.943  1.00  0.72           H  
ATOM   5698 1HD2 LEU A 375      10.716  -0.124  14.547  1.00  0.72           H  
ATOM   5699 2HD2 LEU A 375      11.505  -0.323  12.991  1.00  0.72           H  
ATOM   5700 3HD2 LEU A 375      10.727  -1.713  13.757  1.00  0.72           H  
ATOM   5701  N   ALA A 376      12.993  -4.939  11.635  1.00  0.71           N  
ATOM   5702  CA  ALA A 376      13.707  -5.691  10.623  1.00  0.71           C  
ATOM   5703  C   ALA A 376      12.776  -5.994   9.446  1.00  0.71           C  
ATOM   5704  O   ALA A 376      11.560  -6.033   9.626  1.00  0.71           O  
ATOM   5705  CB  ALA A 376      14.251  -6.987  11.229  1.00  0.71           C  
ATOM   5706  H   ALA A 376      12.021  -5.136  11.875  1.00  0.71           H  
ATOM   5707  HA  ALA A 376      14.536  -5.083  10.296  1.00  0.71           H  
ATOM   5708 1HB  ALA A 376      14.807  -7.549  10.488  1.00  0.71           H  
ATOM   5709 2HB  ALA A 376      14.911  -6.747  12.065  1.00  0.71           H  
ATOM   5710 3HB  ALA A 376      13.427  -7.596  11.589  1.00  0.71           H  
ATOM   5711  N   PRO A 377      13.302  -6.175   8.224  1.00  0.70           N  
ATOM   5712  CA  PRO A 377      12.543  -6.542   7.053  1.00  0.70           C  
ATOM   5713  C   PRO A 377      11.725  -7.785   7.322  1.00  0.70           C  
ATOM   5714  O   PRO A 377      12.213  -8.754   7.904  1.00  0.70           O  
ATOM   5715  CB  PRO A 377      13.644  -6.797   6.022  1.00  0.70           C  
ATOM   5716  CG  PRO A 377      14.772  -5.901   6.456  1.00  0.70           C  
ATOM   5717  CD  PRO A 377      14.744  -5.946   7.958  1.00  0.70           C  
ATOM   5718  HA  PRO A 377      11.905  -5.705   6.750  1.00  0.70           H  
ATOM   5719 1HB  PRO A 377      13.913  -7.861   6.020  1.00  0.70           H  
ATOM   5720 2HB  PRO A 377      13.272  -6.563   5.016  1.00  0.70           H  
ATOM   5721 1HG  PRO A 377      15.726  -6.244   6.029  1.00  0.70           H  
ATOM   5722 2HG  PRO A 377      14.598  -4.892   6.074  1.00  0.70           H  
ATOM   5723 1HD  PRO A 377      15.365  -6.766   8.341  1.00  0.70           H  
ATOM   5724 2HD  PRO A 377      15.074  -4.972   8.298  1.00  0.70           H  
ATOM   5725  N   GLY A 378      10.485  -7.754   6.866  1.00  0.68           N  
ATOM   5726  CA  GLY A 378       9.535  -8.839   7.033  1.00  0.68           C  
ATOM   5727  C   GLY A 378       8.680  -8.680   8.292  1.00  0.68           C  
ATOM   5728  O   GLY A 378       7.691  -9.395   8.459  1.00  0.68           O  
ATOM   5729  H   GLY A 378      10.167  -6.909   6.407  1.00  0.68           H  
ATOM   5730 1HA  GLY A 378       8.887  -8.880   6.158  1.00  0.68           H  
ATOM   5731 2HA  GLY A 378      10.072  -9.783   7.073  1.00  0.68           H  
ATOM   5732  N   LYS A 379       9.039  -7.735   9.167  1.00  0.67           N  
ATOM   5733  CA  LYS A 379       8.305  -7.514  10.411  1.00  0.67           C  
ATOM   5734  C   LYS A 379       7.240  -6.456  10.202  1.00  0.67           C  
ATOM   5735  O   LYS A 379       7.234  -5.767   9.180  1.00  0.67           O  
ATOM   5736  CB  LYS A 379       9.266  -7.103  11.513  1.00  0.67           C  
ATOM   5737  CG  LYS A 379      10.407  -8.105  11.708  1.00  0.67           C  
ATOM   5738  CD  LYS A 379       9.892  -9.440  12.150  1.00  0.67           C  
ATOM   5739  CE  LYS A 379      11.013 -10.434  12.357  1.00  0.67           C  
ATOM   5740  NZ  LYS A 379      10.480 -11.782  12.718  1.00  0.67           N  
ATOM   5741  H   LYS A 379       9.874  -7.167   9.003  1.00  0.67           H  
ATOM   5742  HA  LYS A 379       7.810  -8.442  10.703  1.00  0.67           H  
ATOM   5743 1HB  LYS A 379       9.693  -6.127  11.286  1.00  0.67           H  
ATOM   5744 2HB  LYS A 379       8.730  -7.009  12.460  1.00  0.67           H  
ATOM   5745 1HG  LYS A 379      10.949  -8.231  10.769  1.00  0.67           H  
ATOM   5746 2HG  LYS A 379      11.100  -7.722  12.457  1.00  0.67           H  
ATOM   5747 1HD  LYS A 379       9.384  -9.310  13.097  1.00  0.67           H  
ATOM   5748 2HD  LYS A 379       9.178  -9.834  11.423  1.00  0.67           H  
ATOM   5749 1HE  LYS A 379      11.593 -10.513  11.438  1.00  0.67           H  
ATOM   5750 2HE  LYS A 379      11.664 -10.086  13.155  1.00  0.67           H  
ATOM   5751 1HZ  LYS A 379      11.242 -12.426  12.849  1.00  0.67           H  
ATOM   5752 2HZ  LYS A 379       9.949 -11.706  13.582  1.00  0.67           H  
ATOM   5753 3HZ  LYS A 379       9.867 -12.120  11.982  1.00  0.67           H  
ATOM   5754  N   GLN A 380       6.295  -6.339  11.129  1.00  0.65           N  
ATOM   5755  CA  GLN A 380       5.257  -5.328  10.948  1.00  0.65           C  
ATOM   5756  C   GLN A 380       5.789  -3.932  11.169  1.00  0.65           C  
ATOM   5757  O   GLN A 380       6.607  -3.672  12.055  1.00  0.65           O  
ATOM   5758  CB  GLN A 380       4.071  -5.563  11.875  1.00  0.65           C  
ATOM   5759  CG  GLN A 380       3.289  -6.827  11.591  1.00  0.65           C  
ATOM   5760  CD  GLN A 380       2.533  -6.801  10.242  1.00  0.65           C  
ATOM   5761  OE1 GLN A 380       1.641  -5.963   9.977  1.00  0.65           O  
ATOM   5762  NE2 GLN A 380       2.876  -7.741   9.382  1.00  0.65           N  
ATOM   5763  H   GLN A 380       6.305  -6.909  11.975  1.00  0.65           H  
ATOM   5764  HA  GLN A 380       4.895  -5.389   9.921  1.00  0.65           H  
ATOM   5765 1HB  GLN A 380       4.434  -5.625  12.896  1.00  0.65           H  
ATOM   5766 2HB  GLN A 380       3.416  -4.709  11.827  1.00  0.65           H  
ATOM   5767 1HG  GLN A 380       3.980  -7.668  11.575  1.00  0.65           H  
ATOM   5768 2HG  GLN A 380       2.555  -6.972  12.388  1.00  0.65           H  
ATOM   5769 1HE2 GLN A 380       2.397  -7.810   8.503  1.00  0.65           H  
ATOM   5770 2HE2 GLN A 380       3.598  -8.394   9.618  1.00  0.65           H  
ATOM   5771  N   ALA A 381       5.271  -2.998  10.392  1.00  0.64           N  
ATOM   5772  CA  ALA A 381       5.685  -1.611  10.477  1.00  0.64           C  
ATOM   5773  C   ALA A 381       5.033  -0.838  11.596  1.00  0.64           C  
ATOM   5774  O   ALA A 381       4.219   0.074  11.375  1.00  0.64           O  
ATOM   5775  CB  ALA A 381       5.399  -0.938   9.194  1.00  0.64           C  
ATOM   5776  H   ALA A 381       4.587  -3.262   9.685  1.00  0.64           H  
ATOM   5777  HA  ALA A 381       6.755  -1.592  10.659  1.00  0.64           H  
ATOM   5778 1HB  ALA A 381       5.751   0.087   9.248  1.00  0.64           H  
ATOM   5779 2HB  ALA A 381       5.916  -1.472   8.422  1.00  0.64           H  
ATOM   5780 3HB  ALA A 381       4.341  -0.959   9.007  1.00  0.64           H  
ATOM   5781  N   ASP A 382       5.390  -1.227  12.803  1.00  0.63           N  
ATOM   5782  CA  ASP A 382       4.939  -0.540  13.986  1.00  0.63           C  
ATOM   5783  C   ASP A 382       6.169   0.132  14.581  1.00  0.63           C  
ATOM   5784  O   ASP A 382       7.075  -0.556  15.059  1.00  0.63           O  
ATOM   5785  CB  ASP A 382       4.317  -1.491  14.986  1.00  0.63           C  
ATOM   5786  CG  ASP A 382       3.062  -2.215  14.492  1.00  0.63           C  
ATOM   5787  OD1 ASP A 382       2.445  -1.887  13.469  1.00  0.63           O  
ATOM   5788  OD2 ASP A 382       2.678  -3.107  15.191  1.00  0.63           O  
ATOM   5789  H   ASP A 382       6.034  -2.017  12.864  1.00  0.63           H  
ATOM   5790  HA  ASP A 382       4.216   0.208  13.709  1.00  0.63           H  
ATOM   5791 1HB  ASP A 382       5.054  -2.242  15.273  1.00  0.63           H  
ATOM   5792 2HB  ASP A 382       4.061  -0.941  15.878  1.00  0.63           H  
ATOM   5793  N   LEU A 383       6.251   1.454  14.476  1.00  0.63           N  
ATOM   5794  CA  LEU A 383       7.450   2.160  14.927  1.00  0.63           C  
ATOM   5795  C   LEU A 383       7.085   3.330  15.831  1.00  0.63           C  
ATOM   5796  O   LEU A 383       6.100   4.034  15.597  1.00  0.63           O  
ATOM   5797  CB  LEU A 383       8.277   2.672  13.733  1.00  0.63           C  
ATOM   5798  CG  LEU A 383       8.654   1.615  12.647  1.00  0.63           C  
ATOM   5799  CD1 LEU A 383       7.603   1.632  11.569  1.00  0.63           C  
ATOM   5800  CD2 LEU A 383       9.995   1.925  12.053  1.00  0.63           C  
ATOM   5801  H   LEU A 383       5.449   1.960  14.107  1.00  0.63           H  
ATOM   5802  HA  LEU A 383       8.067   1.472  15.500  1.00  0.63           H  
ATOM   5803 1HB  LEU A 383       7.726   3.473  13.244  1.00  0.63           H  
ATOM   5804 2HB  LEU A 383       9.205   3.085  14.123  1.00  0.63           H  
ATOM   5805  HG  LEU A 383       8.670   0.620  13.095  1.00  0.63           H  
ATOM   5806 1HD1 LEU A 383       7.844   0.891  10.809  1.00  0.63           H  
ATOM   5807 2HD1 LEU A 383       6.631   1.418  11.988  1.00  0.63           H  
ATOM   5808 3HD1 LEU A 383       7.592   2.619  11.124  1.00  0.63           H  
ATOM   5809 1HD2 LEU A 383      10.236   1.183  11.292  1.00  0.63           H  
ATOM   5810 2HD2 LEU A 383       9.975   2.909  11.609  1.00  0.63           H  
ATOM   5811 3HD2 LEU A 383      10.733   1.896  12.830  1.00  0.63           H  
ATOM   5812  N   ALA A 384       7.904   3.575  16.836  1.00  0.64           N  
ATOM   5813  CA  ALA A 384       7.695   4.726  17.703  1.00  0.64           C  
ATOM   5814  C   ALA A 384       8.900   5.637  17.640  1.00  0.64           C  
ATOM   5815  O   ALA A 384      10.031   5.216  17.900  1.00  0.64           O  
ATOM   5816  CB  ALA A 384       7.429   4.290  19.124  1.00  0.64           C  
ATOM   5817  H   ALA A 384       8.699   2.960  16.977  1.00  0.64           H  
ATOM   5818  HA  ALA A 384       6.836   5.288  17.340  1.00  0.64           H  
ATOM   5819 1HB  ALA A 384       7.262   5.169  19.741  1.00  0.64           H  
ATOM   5820 2HB  ALA A 384       6.545   3.661  19.140  1.00  0.64           H  
ATOM   5821 3HB  ALA A 384       8.283   3.729  19.503  1.00  0.64           H  
ATOM   5822  N   LEU A 385       8.670   6.879  17.242  1.00  0.66           N  
ATOM   5823  CA  LEU A 385       9.751   7.827  17.118  1.00  0.66           C  
ATOM   5824  C   LEU A 385       9.726   8.850  18.234  1.00  0.66           C  
ATOM   5825  O   LEU A 385       8.718   9.535  18.464  1.00  0.66           O  
ATOM   5826  CB  LEU A 385       9.690   8.528  15.763  1.00  0.66           C  
ATOM   5827  CG  LEU A 385      10.288   7.769  14.601  1.00  0.66           C  
ATOM   5828  CD1 LEU A 385       9.393   6.574  14.180  1.00  0.66           C  
ATOM   5829  CD2 LEU A 385      10.501   8.722  13.438  1.00  0.66           C  
ATOM   5830  H   LEU A 385       7.732   7.184  17.019  1.00  0.66           H  
ATOM   5831  HA  LEU A 385      10.678   7.282  17.166  1.00  0.66           H  
ATOM   5832 1HB  LEU A 385       8.658   8.710  15.533  1.00  0.66           H  
ATOM   5833 2HB  LEU A 385      10.201   9.475  15.837  1.00  0.66           H  
ATOM   5834  HG  LEU A 385      11.224   7.385  14.923  1.00  0.66           H  
ATOM   5835 1HD1 LEU A 385       9.862   6.043  13.355  1.00  0.66           H  
ATOM   5836 2HD1 LEU A 385       9.265   5.894  14.999  1.00  0.66           H  
ATOM   5837 3HD1 LEU A 385       8.429   6.937  13.870  1.00  0.66           H  
ATOM   5838 1HD2 LEU A 385      10.966   8.191  12.606  1.00  0.66           H  
ATOM   5839 2HD2 LEU A 385       9.545   9.131  13.120  1.00  0.66           H  
ATOM   5840 3HD2 LEU A 385      11.154   9.533  13.763  1.00  0.66           H  
ATOM   5841  N   PHE A 386      10.871   8.998  18.881  1.00  0.70           N  
ATOM   5842  CA  PHE A 386      11.019   9.943  19.975  1.00  0.70           C  
ATOM   5843  C   PHE A 386      12.062  10.987  19.629  1.00  0.70           C  
ATOM   5844  O   PHE A 386      13.138  10.647  19.148  1.00  0.70           O  
ATOM   5845  CB  PHE A 386      11.431   9.194  21.223  1.00  0.70           C  
ATOM   5846  CG  PHE A 386      10.398   8.229  21.748  1.00  0.70           C  
ATOM   5847  CD1 PHE A 386      10.288   6.945  21.226  1.00  0.70           C  
ATOM   5848  CD2 PHE A 386       9.564   8.590  22.789  1.00  0.70           C  
ATOM   5849  CE1 PHE A 386       9.352   6.068  21.730  1.00  0.70           C  
ATOM   5850  CE2 PHE A 386       8.638   7.707  23.297  1.00  0.70           C  
ATOM   5851  CZ  PHE A 386       8.534   6.444  22.763  1.00  0.70           C  
ATOM   5852  H   PHE A 386      11.650   8.387  18.617  1.00  0.70           H  
ATOM   5853  HA  PHE A 386      10.067  10.444  20.150  1.00  0.70           H  
ATOM   5854 1HB  PHE A 386      12.336   8.633  21.012  1.00  0.70           H  
ATOM   5855 2HB  PHE A 386      11.650   9.918  22.006  1.00  0.70           H  
ATOM   5856  HD1 PHE A 386      10.946   6.634  20.404  1.00  0.70           H  
ATOM   5857  HD2 PHE A 386       9.644   9.593  23.213  1.00  0.70           H  
ATOM   5858  HE1 PHE A 386       9.264   5.073  21.312  1.00  0.70           H  
ATOM   5859  HE2 PHE A 386       7.987   8.011  24.126  1.00  0.70           H  
ATOM   5860  HZ  PHE A 386       7.803   5.747  23.168  1.00  0.70           H  
ATOM   5861  N   LYS A 387      11.743  12.256  19.858  1.00  0.77           N  
ATOM   5862  CA  LYS A 387      12.656  13.351  19.529  1.00  0.77           C  
ATOM   5863  C   LYS A 387      13.603  13.634  20.682  1.00  0.77           C  
ATOM   5864  O   LYS A 387      13.160  13.818  21.813  1.00  0.77           O  
ATOM   5865  CB  LYS A 387      11.856  14.600  19.175  1.00  0.77           C  
ATOM   5866  CG  LYS A 387      12.650  15.799  18.666  1.00  0.77           C  
ATOM   5867  CD  LYS A 387      11.688  16.945  18.382  1.00  0.77           C  
ATOM   5868  CE  LYS A 387      10.810  16.605  17.197  1.00  0.77           C  
ATOM   5869  NZ  LYS A 387       9.731  17.612  16.967  1.00  0.77           N  
ATOM   5870  H   LYS A 387      10.842  12.475  20.263  1.00  0.77           H  
ATOM   5871  HA  LYS A 387      13.254  13.064  18.663  1.00  0.77           H  
ATOM   5872 1HB  LYS A 387      11.127  14.347  18.400  1.00  0.77           H  
ATOM   5873 2HB  LYS A 387      11.294  14.926  20.047  1.00  0.77           H  
ATOM   5874 1HG  LYS A 387      13.355  16.114  19.409  1.00  0.77           H  
ATOM   5875 2HG  LYS A 387      13.191  15.526  17.754  1.00  0.77           H  
ATOM   5876 1HD  LYS A 387      11.059  17.122  19.254  1.00  0.77           H  
ATOM   5877 2HD  LYS A 387      12.252  17.853  18.164  1.00  0.77           H  
ATOM   5878 1HE  LYS A 387      11.430  16.541  16.305  1.00  0.77           H  
ATOM   5879 2HE  LYS A 387      10.367  15.645  17.374  1.00  0.77           H  
ATOM   5880 1HZ  LYS A 387       9.167  17.317  16.172  1.00  0.77           H  
ATOM   5881 2HZ  LYS A 387       9.139  17.651  17.792  1.00  0.77           H  
ATOM   5882 3HZ  LYS A 387      10.127  18.518  16.789  1.00  0.77           H  
ATOM   5883  N   LEU A 388      14.899  13.688  20.400  1.00  0.84           N  
ATOM   5884  CA  LEU A 388      15.874  13.926  21.460  1.00  0.84           C  
ATOM   5885  C   LEU A 388      16.338  15.366  21.639  1.00  0.84           C  
ATOM   5886  O   LEU A 388      17.278  15.624  22.384  1.00  0.84           O  
ATOM   5887  CB  LEU A 388      17.088  13.021  21.335  1.00  0.84           C  
ATOM   5888  CG  LEU A 388      16.818  11.547  21.511  1.00  0.84           C  
ATOM   5889  CD1 LEU A 388      18.075  10.820  21.395  1.00  0.84           C  
ATOM   5890  CD2 LEU A 388      16.222  11.276  22.864  1.00  0.84           C  
ATOM   5891  H   LEU A 388      15.206  13.546  19.437  1.00  0.84           H  
ATOM   5892  HA  LEU A 388      15.396  13.628  22.383  1.00  0.84           H  
ATOM   5893 1HB  LEU A 388      17.521  13.171  20.352  1.00  0.84           H  
ATOM   5894 2HB  LEU A 388      17.820  13.320  22.086  1.00  0.84           H  
ATOM   5895  HG  LEU A 388      16.130  11.203  20.739  1.00  0.84           H  
ATOM   5896 1HD1 LEU A 388      17.850   9.800  21.550  1.00  0.84           H  
ATOM   5897 2HD1 LEU A 388      18.517  10.963  20.428  1.00  0.84           H  
ATOM   5898 3HD1 LEU A 388      18.764  11.159  22.167  1.00  0.84           H  
ATOM   5899 1HD2 LEU A 388      16.055  10.209  22.972  1.00  0.84           H  
ATOM   5900 2HD2 LEU A 388      16.911  11.610  23.634  1.00  0.84           H  
ATOM   5901 3HD2 LEU A 388      15.278  11.807  22.963  1.00  0.84           H  
ATOM   5902  N   ASP A 389      15.687  16.312  20.972  1.00  0.92           N  
ATOM   5903  CA  ASP A 389      16.042  17.723  21.137  1.00  0.92           C  
ATOM   5904  C   ASP A 389      15.408  18.354  22.379  1.00  0.92           C  
ATOM   5905  O   ASP A 389      15.749  19.477  22.751  1.00  0.92           O  
ATOM   5906  CB  ASP A 389      15.658  18.558  19.918  1.00  0.92           C  
ATOM   5907  CG  ASP A 389      16.526  18.320  18.684  1.00  0.92           C  
ATOM   5908  OD1 ASP A 389      17.643  17.885  18.824  1.00  0.92           O  
ATOM   5909  OD2 ASP A 389      16.076  18.627  17.600  1.00  0.92           O  
ATOM   5910  H   ASP A 389      14.935  16.045  20.360  1.00  0.92           H  
ATOM   5911  HA  ASP A 389      17.125  17.784  21.256  1.00  0.92           H  
ATOM   5912 1HB  ASP A 389      14.621  18.351  19.657  1.00  0.92           H  
ATOM   5913 2HB  ASP A 389      15.716  19.615  20.179  1.00  0.92           H  
ATOM   5914  N   GLU A 390      14.475  17.657  23.011  1.00  1.01           N  
ATOM   5915  CA  GLU A 390      13.835  18.201  24.200  1.00  1.01           C  
ATOM   5916  C   GLU A 390      14.893  18.382  25.279  1.00  1.01           C  
ATOM   5917  O   GLU A 390      15.753  17.523  25.463  1.00  1.01           O  
ATOM   5918  CB  GLU A 390      12.691  17.326  24.721  1.00  1.01           C  
ATOM   5919  CG  GLU A 390      11.859  18.027  25.835  1.00  1.01           C  
ATOM   5920  CD  GLU A 390      10.697  17.237  26.353  1.00  1.01           C  
ATOM   5921  OE1 GLU A 390      10.564  16.105  25.990  1.00  1.01           O  
ATOM   5922  OE2 GLU A 390       9.951  17.752  27.160  1.00  1.01           O  
ATOM   5923  H   GLU A 390      14.218  16.741  22.671  1.00  1.01           H  
ATOM   5924  HA  GLU A 390      13.425  19.183  23.957  1.00  1.01           H  
ATOM   5925 1HB  GLU A 390      12.026  17.052  23.904  1.00  1.01           H  
ATOM   5926 2HB  GLU A 390      13.093  16.422  25.136  1.00  1.01           H  
ATOM   5927 1HG  GLU A 390      12.508  18.227  26.679  1.00  1.01           H  
ATOM   5928 2HG  GLU A 390      11.502  18.982  25.457  1.00  1.01           H  
ATOM   5929  N   LEU A 391      14.806  19.477  26.024  1.00  1.08           N  
ATOM   5930  CA  LEU A 391      15.755  19.798  27.090  1.00  1.08           C  
ATOM   5931  C   LEU A 391      16.064  18.631  28.033  1.00  1.08           C  
ATOM   5932  O   LEU A 391      17.198  18.501  28.500  1.00  1.08           O  
ATOM   5933  CB  LEU A 391      15.232  20.971  27.919  1.00  1.08           C  
ATOM   5934  CG  LEU A 391      16.153  21.444  29.043  1.00  1.08           C  
ATOM   5935  CD1 LEU A 391      17.467  21.928  28.442  1.00  1.08           C  
ATOM   5936  CD2 LEU A 391      15.462  22.560  29.816  1.00  1.08           C  
ATOM   5937  H   LEU A 391      14.063  20.131  25.821  1.00  1.08           H  
ATOM   5938  HA  LEU A 391      16.689  20.102  26.618  1.00  1.08           H  
ATOM   5939 1HB  LEU A 391      15.054  21.813  27.254  1.00  1.08           H  
ATOM   5940 2HB  LEU A 391      14.282  20.680  28.370  1.00  1.08           H  
ATOM   5941  HG  LEU A 391      16.370  20.614  29.715  1.00  1.08           H  
ATOM   5942 1HD1 LEU A 391      18.131  22.261  29.239  1.00  1.08           H  
ATOM   5943 2HD1 LEU A 391      17.939  21.113  27.896  1.00  1.08           H  
ATOM   5944 3HD1 LEU A 391      17.273  22.755  27.761  1.00  1.08           H  
ATOM   5945 1HD2 LEU A 391      16.113  22.903  30.621  1.00  1.08           H  
ATOM   5946 2HD2 LEU A 391      15.248  23.391  29.143  1.00  1.08           H  
ATOM   5947 3HD2 LEU A 391      14.530  22.185  30.238  1.00  1.08           H  
ATOM   5948  N   ARG A 392      15.074  17.786  28.334  1.00  1.15           N  
ATOM   5949  CA  ARG A 392      15.259  16.672  29.267  1.00  1.15           C  
ATOM   5950  C   ARG A 392      16.360  15.695  28.827  1.00  1.15           C  
ATOM   5951  O   ARG A 392      16.893  14.949  29.650  1.00  1.15           O  
ATOM   5952  CB  ARG A 392      13.966  15.866  29.422  1.00  1.15           C  
ATOM   5953  CG  ARG A 392      13.579  15.025  28.208  1.00  1.15           C  
ATOM   5954  CD  ARG A 392      12.335  14.206  28.417  1.00  1.15           C  
ATOM   5955  NE  ARG A 392      11.198  15.012  28.581  1.00  1.15           N  
ATOM   5956  CZ  ARG A 392      10.535  15.201  29.724  1.00  1.15           C  
ATOM   5957  NH1 ARG A 392      10.908  14.577  30.835  1.00  1.15           N  
ATOM   5958  NH2 ARG A 392       9.501  16.028  29.714  1.00  1.15           N  
ATOM   5959  H   ARG A 392      14.170  17.924  27.903  1.00  1.15           H  
ATOM   5960  HA  ARG A 392      15.532  17.086  30.239  1.00  1.15           H  
ATOM   5961 1HB  ARG A 392      14.054  15.185  30.270  1.00  1.15           H  
ATOM   5962 2HB  ARG A 392      13.138  16.544  29.625  1.00  1.15           H  
ATOM   5963 1HG  ARG A 392      13.433  15.669  27.349  1.00  1.15           H  
ATOM   5964 2HG  ARG A 392      14.377  14.330  28.004  1.00  1.15           H  
ATOM   5965 1HD  ARG A 392      12.159  13.579  27.567  1.00  1.15           H  
ATOM   5966 2HD  ARG A 392      12.430  13.601  29.275  1.00  1.15           H  
ATOM   5967  HE  ARG A 392      10.859  15.492  27.747  1.00  1.15           H  
ATOM   5968 1HH1 ARG A 392      11.726  13.935  30.822  1.00  1.15           H  
ATOM   5969 2HH1 ARG A 392      10.398  14.719  31.692  1.00  1.15           H  
ATOM   5970 1HH2 ARG A 392       9.275  16.528  28.833  1.00  1.15           H  
ATOM   5971 2HH2 ARG A 392       8.973  16.196  30.554  1.00  1.15           H  
ATOM   5972  N   PHE A 393      16.721  15.714  27.540  1.00  1.20           N  
ATOM   5973  CA  PHE A 393      17.719  14.807  27.006  1.00  1.20           C  
ATOM   5974  C   PHE A 393      19.076  15.476  26.856  1.00  1.20           C  
ATOM   5975  O   PHE A 393      20.036  14.859  26.386  1.00  1.20           O  
ATOM   5976  CB  PHE A 393      17.288  14.335  25.633  1.00  1.20           C  
ATOM   5977  CG  PHE A 393      15.998  13.644  25.616  1.00  1.20           C  
ATOM   5978  CD1 PHE A 393      14.960  14.218  24.952  1.00  1.20           C  
ATOM   5979  CD2 PHE A 393      15.794  12.454  26.259  1.00  1.20           C  
ATOM   5980  CE1 PHE A 393      13.743  13.616  24.897  1.00  1.20           C  
ATOM   5981  CE2 PHE A 393      14.572  11.847  26.217  1.00  1.20           C  
ATOM   5982  CZ  PHE A 393      13.547  12.436  25.519  1.00  1.20           C  
ATOM   5983  H   PHE A 393      16.285  16.376  26.896  1.00  1.20           H  
ATOM   5984  HA  PHE A 393      17.819  13.959  27.671  1.00  1.20           H  
ATOM   5985 1HB  PHE A 393      17.214  15.200  24.966  1.00  1.20           H  
ATOM   5986 2HB  PHE A 393      18.041  13.666  25.219  1.00  1.20           H  
ATOM   5987  HD1 PHE A 393      15.122  15.173  24.448  1.00  1.20           H  
ATOM   5988  HD2 PHE A 393      16.605  12.000  26.810  1.00  1.20           H  
ATOM   5989  HE1 PHE A 393      12.926  14.088  24.348  1.00  1.20           H  
ATOM   5990  HE2 PHE A 393      14.416  10.911  26.735  1.00  1.20           H  
ATOM   5991  HZ  PHE A 393      12.576  11.983  25.465  1.00  1.20           H  
ATOM   5992  N   SER A 394      19.197  16.727  27.304  1.00  1.22           N  
ATOM   5993  CA  SER A 394      20.460  17.432  27.154  1.00  1.22           C  
ATOM   5994  C   SER A 394      21.589  16.674  27.851  1.00  1.22           C  
ATOM   5995  O   SER A 394      22.661  16.461  27.284  1.00  1.22           O  
ATOM   5996  CB  SER A 394      20.331  18.838  27.709  1.00  1.22           C  
ATOM   5997  OG  SER A 394      21.537  19.546  27.583  1.00  1.22           O  
ATOM   5998  H   SER A 394      18.403  17.214  27.723  1.00  1.22           H  
ATOM   5999  HA  SER A 394      20.694  17.497  26.091  1.00  1.22           H  
ATOM   6000 1HB  SER A 394      19.539  19.362  27.174  1.00  1.22           H  
ATOM   6001 2HB  SER A 394      20.037  18.791  28.757  1.00  1.22           H  
ATOM   6002  HG  SER A 394      22.188  19.048  28.084  1.00  1.22           H  
ATOM   6003  N   GLY A 395      21.342  16.218  29.075  1.00  1.21           N  
ATOM   6004  CA  GLY A 395      22.344  15.490  29.850  1.00  1.21           C  
ATOM   6005  C   GLY A 395      22.472  14.010  29.460  1.00  1.21           C  
ATOM   6006  O   GLY A 395      22.286  13.130  30.303  1.00  1.21           O  
ATOM   6007  H   GLY A 395      20.435  16.393  29.481  1.00  1.21           H  
ATOM   6008 1HA  GLY A 395      23.311  15.978  29.726  1.00  1.21           H  
ATOM   6009 2HA  GLY A 395      22.093  15.561  30.907  1.00  1.21           H  
ATOM   6010  N   SER A 396      22.779  13.732  28.190  1.00  1.16           N  
ATOM   6011  CA  SER A 396      22.902  12.339  27.748  1.00  1.16           C  
ATOM   6012  C   SER A 396      23.848  12.154  26.561  1.00  1.16           C  
ATOM   6013  O   SER A 396      24.081  13.076  25.779  1.00  1.16           O  
ATOM   6014  CB  SER A 396      21.535  11.781  27.364  1.00  1.16           C  
ATOM   6015  OG  SER A 396      21.020  12.372  26.184  1.00  1.16           O  
ATOM   6016  H   SER A 396      22.916  14.517  27.554  1.00  1.16           H  
ATOM   6017  HA  SER A 396      23.295  11.756  28.580  1.00  1.16           H  
ATOM   6018 1HB  SER A 396      21.619  10.705  27.221  1.00  1.16           H  
ATOM   6019 2HB  SER A 396      20.832  11.943  28.182  1.00  1.16           H  
ATOM   6020  HG  SER A 396      20.758  13.295  26.401  1.00  1.16           H  
ATOM   6021  N   HIS A 397      24.362  10.924  26.408  1.00  1.10           N  
ATOM   6022  CA  HIS A 397      25.218  10.576  25.268  1.00  1.10           C  
ATOM   6023  C   HIS A 397      24.711   9.363  24.474  1.00  1.10           C  
ATOM   6024  O   HIS A 397      25.125   9.134  23.339  1.00  1.10           O  
ATOM   6025  CB  HIS A 397      26.642  10.290  25.753  1.00  1.10           C  
ATOM   6026  CG  HIS A 397      27.274  11.447  26.478  1.00  1.10           C  
ATOM   6027  ND1 HIS A 397      27.585  12.637  25.855  1.00  1.10           N  
ATOM   6028  CD2 HIS A 397      27.650  11.591  27.772  1.00  1.10           C  
ATOM   6029  CE1 HIS A 397      28.122  13.463  26.734  1.00  1.10           C  
ATOM   6030  NE2 HIS A 397      28.175  12.852  27.905  1.00  1.10           N  
ATOM   6031  H   HIS A 397      24.154  10.226  27.103  1.00  1.10           H  
ATOM   6032  HA  HIS A 397      25.261  11.420  24.580  1.00  1.10           H  
ATOM   6033 1HB  HIS A 397      26.633   9.428  26.421  1.00  1.10           H  
ATOM   6034 2HB  HIS A 397      27.271  10.036  24.900  1.00  1.10           H  
ATOM   6035  HD1 HIS A 397      27.424  12.862  24.893  1.00  1.10           H  
ATOM   6036  HD2 HIS A 397      27.603  10.927  28.635  1.00  1.10           H  
ATOM   6037  HE1 HIS A 397      28.436  14.463  26.434  1.00  1.10           H  
ATOM   6038  N   ASP A 398      23.841   8.565  25.092  1.00  1.02           N  
ATOM   6039  CA  ASP A 398      23.322   7.336  24.491  1.00  1.02           C  
ATOM   6040  C   ASP A 398      21.803   7.394  24.345  1.00  1.02           C  
ATOM   6041  O   ASP A 398      21.098   7.117  25.318  1.00  1.02           O  
ATOM   6042  CB  ASP A 398      23.735   6.093  25.281  1.00  1.02           C  
ATOM   6043  CG  ASP A 398      23.161   4.733  24.703  1.00  1.02           C  
ATOM   6044  OD1 ASP A 398      22.108   4.731  24.044  1.00  1.02           O  
ATOM   6045  OD2 ASP A 398      23.796   3.724  24.924  1.00  1.02           O  
ATOM   6046  H   ASP A 398      23.529   8.819  26.013  1.00  1.02           H  
ATOM   6047  HA  ASP A 398      23.810   7.208  23.535  1.00  1.02           H  
ATOM   6048 1HB  ASP A 398      24.825   6.027  25.289  1.00  1.02           H  
ATOM   6049 2HB  ASP A 398      23.414   6.195  26.316  1.00  1.02           H  
ATOM   6050  N   PRO A 399      21.277   7.663  23.136  1.00  0.94           N  
ATOM   6051  CA  PRO A 399      19.877   7.876  22.805  1.00  0.94           C  
ATOM   6052  C   PRO A 399      18.902   6.849  23.377  1.00  0.94           C  
ATOM   6053  O   PRO A 399      17.734   7.169  23.612  1.00  0.94           O  
ATOM   6054  CB  PRO A 399      19.918   7.742  21.286  1.00  0.94           C  
ATOM   6055  CG  PRO A 399      21.258   8.236  20.884  1.00  0.94           C  
ATOM   6056  CD  PRO A 399      22.171   7.752  21.952  1.00  0.94           C  
ATOM   6057  HA  PRO A 399      19.594   8.888  23.099  1.00  0.94           H  
ATOM   6058 1HB  PRO A 399      19.765   6.692  21.037  1.00  0.94           H  
ATOM   6059 2HB  PRO A 399      19.139   8.280  20.813  1.00  0.94           H  
ATOM   6060 1HG  PRO A 399      21.523   7.845  19.887  1.00  0.94           H  
ATOM   6061 2HG  PRO A 399      21.246   9.332  20.797  1.00  0.94           H  
ATOM   6062 1HD  PRO A 399      22.578   6.758  21.696  1.00  0.94           H  
ATOM   6063 2HD  PRO A 399      22.948   8.520  22.086  1.00  0.94           H  
ATOM   6064  N   LEU A 400      19.323   5.606  23.591  1.00  0.87           N  
ATOM   6065  CA  LEU A 400      18.333   4.665  24.095  1.00  0.87           C  
ATOM   6066  C   LEU A 400      18.195   4.816  25.604  1.00  0.87           C  
ATOM   6067  O   LEU A 400      17.119   4.588  26.177  1.00  0.87           O  
ATOM   6068  CB  LEU A 400      18.685   3.236  23.711  1.00  0.87           C  
ATOM   6069  CG  LEU A 400      18.703   2.968  22.202  1.00  0.87           C  
ATOM   6070  CD1 LEU A 400      19.006   1.519  21.979  1.00  0.87           C  
ATOM   6071  CD2 LEU A 400      17.400   3.376  21.594  1.00  0.87           C  
ATOM   6072  H   LEU A 400      20.307   5.319  23.470  1.00  0.87           H  
ATOM   6073  HA  LEU A 400      17.369   4.897  23.643  1.00  0.87           H  
ATOM   6074 1HB  LEU A 400      19.683   3.008  24.105  1.00  0.87           H  
ATOM   6075 2HB  LEU A 400      17.973   2.551  24.175  1.00  0.87           H  
ATOM   6076  HG  LEU A 400      19.499   3.556  21.742  1.00  0.87           H  
ATOM   6077 1HD1 LEU A 400      19.035   1.311  20.925  1.00  0.87           H  
ATOM   6078 2HD1 LEU A 400      19.975   1.273  22.425  1.00  0.87           H  
ATOM   6079 3HD1 LEU A 400      18.232   0.925  22.448  1.00  0.87           H  
ATOM   6080 1HD2 LEU A 400      17.426   3.202  20.518  1.00  0.87           H  
ATOM   6081 2HD2 LEU A 400      16.598   2.800  22.038  1.00  0.87           H  
ATOM   6082 3HD2 LEU A 400      17.245   4.432  21.788  1.00  0.87           H  
ATOM   6083  N   SER A 401      19.289   5.224  26.256  1.00  0.83           N  
ATOM   6084  CA  SER A 401      19.239   5.387  27.691  1.00  0.83           C  
ATOM   6085  C   SER A 401      18.602   6.715  27.936  1.00  0.83           C  
ATOM   6086  O   SER A 401      17.886   6.892  28.911  1.00  0.83           O  
ATOM   6087  CB  SER A 401      20.624   5.384  28.308  1.00  0.83           C  
ATOM   6088  OG  SER A 401      21.340   6.537  27.958  1.00  0.83           O  
ATOM   6089  H   SER A 401      20.141   5.451  25.746  1.00  0.83           H  
ATOM   6090  HA  SER A 401      18.624   4.616  28.139  1.00  0.83           H  
ATOM   6091 1HB  SER A 401      20.548   5.312  29.385  1.00  0.83           H  
ATOM   6092 2HB  SER A 401      21.163   4.508  27.955  1.00  0.83           H  
ATOM   6093  HG  SER A 401      21.178   6.672  27.001  1.00  0.83           H  
ATOM   6094  N   ALA A 402      18.766   7.619  26.972  1.00  0.81           N  
ATOM   6095  CA  ALA A 402      18.172   8.924  27.081  1.00  0.81           C  
ATOM   6096  C   ALA A 402      16.669   8.788  27.143  1.00  0.81           C  
ATOM   6097  O   ALA A 402      16.024   9.343  28.026  1.00  0.81           O  
ATOM   6098  CB  ALA A 402      18.572   9.778  25.896  1.00  0.81           C  
ATOM   6099  H   ALA A 402      19.374   7.401  26.186  1.00  0.81           H  
ATOM   6100  HA  ALA A 402      18.525   9.386  28.004  1.00  0.81           H  
ATOM   6101 1HB  ALA A 402      18.152  10.757  25.977  1.00  0.81           H  
ATOM   6102 2HB  ALA A 402      19.654   9.859  25.856  1.00  0.81           H  
ATOM   6103 3HB  ALA A 402      18.212   9.313  24.989  1.00  0.81           H  
ATOM   6104  N   LEU A 403      16.095   7.934  26.293  1.00  0.82           N  
ATOM   6105  CA  LEU A 403      14.647   7.818  26.338  1.00  0.82           C  
ATOM   6106  C   LEU A 403      14.142   7.241  27.659  1.00  0.82           C  
ATOM   6107  O   LEU A 403      13.151   7.717  28.235  1.00  0.82           O  
ATOM   6108  CB  LEU A 403      14.139   6.926  25.209  1.00  0.82           C  
ATOM   6109  CG  LEU A 403      14.316   7.467  23.830  1.00  0.82           C  
ATOM   6110  CD1 LEU A 403      13.782   6.451  22.864  1.00  0.82           C  
ATOM   6111  CD2 LEU A 403      13.655   8.791  23.713  1.00  0.82           C  
ATOM   6112  H   LEU A 403      16.641   7.459  25.572  1.00  0.82           H  
ATOM   6113  HA  LEU A 403      14.230   8.804  26.208  1.00  0.82           H  
ATOM   6114 1HB  LEU A 403      14.671   5.970  25.263  1.00  0.82           H  
ATOM   6115 2HB  LEU A 403      13.076   6.738  25.365  1.00  0.82           H  
ATOM   6116  HG  LEU A 403      15.367   7.597  23.625  1.00  0.82           H  
ATOM   6117 1HD1 LEU A 403      13.901   6.803  21.876  1.00  0.82           H  
ATOM   6118 2HD1 LEU A 403      14.320   5.510  22.988  1.00  0.82           H  
ATOM   6119 3HD1 LEU A 403      12.725   6.300  23.060  1.00  0.82           H  
ATOM   6120 1HD2 LEU A 403      13.817   9.177  22.713  1.00  0.82           H  
ATOM   6121 2HD2 LEU A 403      12.596   8.678  23.907  1.00  0.82           H  
ATOM   6122 3HD2 LEU A 403      14.091   9.477  24.434  1.00  0.82           H  
ATOM   6123  N   LEU A 404      14.835   6.239  28.194  1.00  0.86           N  
ATOM   6124  CA  LEU A 404      14.319   5.668  29.429  1.00  0.86           C  
ATOM   6125  C   LEU A 404      14.681   6.411  30.701  1.00  0.86           C  
ATOM   6126  O   LEU A 404      13.884   6.460  31.629  1.00  0.86           O  
ATOM   6127  CB  LEU A 404      14.726   4.207  29.590  1.00  0.86           C  
ATOM   6128  CG  LEU A 404      14.117   3.252  28.580  1.00  0.86           C  
ATOM   6129  CD1 LEU A 404      14.560   1.833  28.903  1.00  0.86           C  
ATOM   6130  CD2 LEU A 404      12.627   3.417  28.627  1.00  0.86           C  
ATOM   6131  H   LEU A 404      15.661   5.855  27.722  1.00  0.86           H  
ATOM   6132  HA  LEU A 404      13.232   5.679  29.358  1.00  0.86           H  
ATOM   6133 1HB  LEU A 404      15.813   4.143  29.498  1.00  0.86           H  
ATOM   6134 2HB  LEU A 404      14.443   3.873  30.589  1.00  0.86           H  
ATOM   6135  HG  LEU A 404      14.477   3.487  27.572  1.00  0.86           H  
ATOM   6136 1HD1 LEU A 404      14.123   1.150  28.195  1.00  0.86           H  
ATOM   6137 2HD1 LEU A 404      15.632   1.774  28.850  1.00  0.86           H  
ATOM   6138 3HD1 LEU A 404      14.225   1.572  29.907  1.00  0.86           H  
ATOM   6139 1HD2 LEU A 404      12.147   2.745  27.918  1.00  0.86           H  
ATOM   6140 2HD2 LEU A 404      12.289   3.202  29.631  1.00  0.86           H  
ATOM   6141 3HD2 LEU A 404      12.384   4.439  28.378  1.00  0.86           H  
ATOM   6142  N   LEU A 405      15.849   7.014  30.769  1.00  0.92           N  
ATOM   6143  CA  LEU A 405      16.249   7.647  32.012  1.00  0.92           C  
ATOM   6144  C   LEU A 405      15.771   9.083  32.119  1.00  0.92           C  
ATOM   6145  O   LEU A 405      15.432   9.543  33.213  1.00  0.92           O  
ATOM   6146  CB  LEU A 405      17.764   7.572  32.158  1.00  0.92           C  
ATOM   6147  CG  LEU A 405      18.315   6.130  32.232  1.00  0.92           C  
ATOM   6148  CD1 LEU A 405      19.827   6.163  32.288  1.00  0.92           C  
ATOM   6149  CD2 LEU A 405      17.726   5.432  33.453  1.00  0.92           C  
ATOM   6150  H   LEU A 405      16.488   6.997  29.983  1.00  0.92           H  
ATOM   6151  HA  LEU A 405      15.809   7.084  32.833  1.00  0.92           H  
ATOM   6152 1HB  LEU A 405      18.221   8.064  31.295  1.00  0.92           H  
ATOM   6153 2HB  LEU A 405      18.061   8.102  33.060  1.00  0.92           H  
ATOM   6154  HG  LEU A 405      18.029   5.585  31.325  1.00  0.92           H  
ATOM   6155 1HD1 LEU A 405      20.214   5.144  32.324  1.00  0.92           H  
ATOM   6156 2HD1 LEU A 405      20.209   6.666  31.398  1.00  0.92           H  
ATOM   6157 3HD1 LEU A 405      20.145   6.705  33.176  1.00  0.92           H  
ATOM   6158 1HD2 LEU A 405      18.107   4.420  33.510  1.00  0.92           H  
ATOM   6159 2HD2 LEU A 405      18.011   5.974  34.353  1.00  0.92           H  
ATOM   6160 3HD2 LEU A 405      16.636   5.411  33.371  1.00  0.92           H  
ATOM   6161  N   CYS A 406      15.659   9.783  30.986  1.00  0.98           N  
ATOM   6162  CA  CYS A 406      15.247  11.180  30.997  1.00  0.98           C  
ATOM   6163  C   CYS A 406      13.726  11.305  31.012  1.00  0.98           C  
ATOM   6164  O   CYS A 406      13.191  12.413  31.099  1.00  0.98           O  
ATOM   6165  CB  CYS A 406      15.774  11.889  29.771  1.00  0.98           C  
ATOM   6166  SG  CYS A 406      17.581  11.968  29.667  1.00  0.98           S  
ATOM   6167  H   CYS A 406      15.903   9.378  30.078  1.00  0.98           H  
ATOM   6168  HA  CYS A 406      15.652  11.659  31.887  1.00  0.98           H  
ATOM   6169 1HB  CYS A 406      15.398  11.404  28.909  1.00  0.98           H  
ATOM   6170 2HB  CYS A 406      15.392  12.901  29.748  1.00  0.98           H  
ATOM   6171  HG  CYS A 406      17.657  13.247  30.110  1.00  0.98           H  
ATOM   6172  N   ALA A 407      13.045  10.152  30.985  1.00  1.01           N  
ATOM   6173  CA  ALA A 407      11.591  10.033  30.973  1.00  1.01           C  
ATOM   6174  C   ALA A 407      10.948  10.586  29.710  1.00  1.01           C  
ATOM   6175  O   ALA A 407      10.231  11.590  29.742  1.00  1.01           O  
ATOM   6176  CB  ALA A 407      10.980  10.726  32.185  1.00  1.01           C  
ATOM   6177  H   ALA A 407      13.587   9.300  30.937  1.00  1.01           H  
ATOM   6178  HA  ALA A 407      11.353   8.968  31.024  1.00  1.01           H  
ATOM   6179 1HB  ALA A 407       9.900  10.575  32.166  1.00  1.01           H  
ATOM   6180 2HB  ALA A 407      11.393  10.296  33.095  1.00  1.01           H  
ATOM   6181 3HB  ALA A 407      11.174  11.787  32.172  1.00  1.01           H  
ATOM   6182  N   ALA A 408      11.187   9.932  28.571  1.00  1.00           N  
ATOM   6183  CA  ALA A 408      10.567  10.368  27.327  1.00  1.00           C  
ATOM   6184  C   ALA A 408       9.100   9.996  27.328  1.00  1.00           C  
ATOM   6185  O   ALA A 408       8.689   9.078  26.630  1.00  1.00           O  
ATOM   6186  CB  ALA A 408      11.212   9.699  26.145  1.00  1.00           C  
ATOM   6187  H   ALA A 408      11.815   9.125  28.554  1.00  1.00           H  
ATOM   6188  HA  ALA A 408      10.664  11.450  27.254  1.00  1.00           H  
ATOM   6189 1HB  ALA A 408      10.739  10.045  25.233  1.00  1.00           H  
ATOM   6190 2HB  ALA A 408      12.249   9.937  26.129  1.00  1.00           H  
ATOM   6191 3HB  ALA A 408      11.101   8.619  26.227  1.00  1.00           H  
ATOM   6192  N   ASP A 409       8.311  10.731  28.099  1.00  0.95           N  
ATOM   6193  CA  ASP A 409       6.904  10.417  28.313  1.00  0.95           C  
ATOM   6194  C   ASP A 409       6.093  10.339  27.022  1.00  0.95           C  
ATOM   6195  O   ASP A 409       5.161   9.539  26.927  1.00  0.95           O  
ATOM   6196  CB  ASP A 409       6.234  11.490  29.184  1.00  0.95           C  
ATOM   6197  CG  ASP A 409       6.655  11.522  30.662  1.00  0.95           C  
ATOM   6198  OD1 ASP A 409       7.275  10.607  31.136  1.00  0.95           O  
ATOM   6199  OD2 ASP A 409       6.310  12.488  31.310  1.00  0.95           O  
ATOM   6200  H   ASP A 409       8.759  11.477  28.627  1.00  0.95           H  
ATOM   6201  HA  ASP A 409       6.843   9.452  28.819  1.00  0.95           H  
ATOM   6202 1HB  ASP A 409       6.436  12.468  28.753  1.00  0.95           H  
ATOM   6203 2HB  ASP A 409       5.156  11.345  29.146  1.00  0.95           H  
ATOM   6204  N   ARG A 410       6.412  11.184  26.039  1.00  0.87           N  
ATOM   6205  CA  ARG A 410       5.619  11.203  24.814  1.00  0.87           C  
ATOM   6206  C   ARG A 410       6.412  10.842  23.572  1.00  0.87           C  
ATOM   6207  O   ARG A 410       7.586  11.195  23.440  1.00  0.87           O  
ATOM   6208  CB  ARG A 410       5.031  12.589  24.577  1.00  0.87           C  
ATOM   6209  CG  ARG A 410       4.142  13.149  25.694  1.00  0.87           C  
ATOM   6210  CD  ARG A 410       2.894  12.394  25.804  1.00  0.87           C  
ATOM   6211  NE  ARG A 410       1.962  12.962  26.750  1.00  0.87           N  
ATOM   6212  CZ  ARG A 410       0.772  12.401  27.057  1.00  0.87           C  
ATOM   6213  NH1 ARG A 410       0.395  11.277  26.510  1.00  0.87           N  
ATOM   6214  NH2 ARG A 410      -0.049  12.961  27.919  1.00  0.87           N  
ATOM   6215  H   ARG A 410       7.200  11.803  26.153  1.00  0.87           H  
ATOM   6216  HA  ARG A 410       4.802  10.490  24.917  1.00  0.87           H  
ATOM   6217 1HB  ARG A 410       5.840  13.297  24.415  1.00  0.87           H  
ATOM   6218 2HB  ARG A 410       4.432  12.567  23.661  1.00  0.87           H  
ATOM   6219 1HG  ARG A 410       4.664  13.088  26.647  1.00  0.87           H  
ATOM   6220 2HG  ARG A 410       3.897  14.188  25.478  1.00  0.87           H  
ATOM   6221 1HD  ARG A 410       2.413  12.346  24.834  1.00  0.87           H  
ATOM   6222 2HD  ARG A 410       3.137  11.391  26.145  1.00  0.87           H  
ATOM   6223  HE  ARG A 410       2.208  13.829  27.202  1.00  0.87           H  
ATOM   6224 1HH1 ARG A 410       0.995  10.781  25.828  1.00  0.87           H  
ATOM   6225 2HH1 ARG A 410      -0.516  10.897  26.794  1.00  0.87           H  
ATOM   6226 1HH2 ARG A 410       0.188  13.827  28.374  1.00  0.87           H  
ATOM   6227 2HH2 ARG A 410      -0.941  12.478  28.109  1.00  0.87           H  
ATOM   6228  N   ALA A 411       5.731  10.197  22.630  1.00  0.79           N  
ATOM   6229  CA  ALA A 411       6.289   9.923  21.314  1.00  0.79           C  
ATOM   6230  C   ALA A 411       6.030  11.127  20.444  1.00  0.79           C  
ATOM   6231  O   ALA A 411       5.015  11.805  20.612  1.00  0.79           O  
ATOM   6232  CB  ALA A 411       5.685   8.679  20.698  1.00  0.79           C  
ATOM   6233  H   ALA A 411       4.786   9.914  22.826  1.00  0.79           H  
ATOM   6234  HA  ALA A 411       7.366   9.792  21.400  1.00  0.79           H  
ATOM   6235 1HB  ALA A 411       6.130   8.515  19.711  1.00  0.79           H  
ATOM   6236 2HB  ALA A 411       5.908   7.842  21.337  1.00  0.79           H  
ATOM   6237 3HB  ALA A 411       4.605   8.796  20.600  1.00  0.79           H  
ATOM   6238  N   ASP A 412       6.928  11.381  19.506  1.00  0.71           N  
ATOM   6239  CA  ASP A 412       6.750  12.465  18.556  1.00  0.71           C  
ATOM   6240  C   ASP A 412       5.908  11.954  17.403  1.00  0.71           C  
ATOM   6241  O   ASP A 412       4.936  12.590  16.973  1.00  0.71           O  
ATOM   6242  CB  ASP A 412       8.111  12.961  18.061  1.00  0.71           C  
ATOM   6243  CG  ASP A 412       8.052  14.265  17.273  1.00  0.71           C  
ATOM   6244  OD1 ASP A 412       7.604  15.246  17.821  1.00  0.71           O  
ATOM   6245  OD2 ASP A 412       8.559  14.316  16.164  1.00  0.71           O  
ATOM   6246  H   ASP A 412       7.740  10.776  19.410  1.00  0.71           H  
ATOM   6247  HA  ASP A 412       6.222  13.285  19.043  1.00  0.71           H  
ATOM   6248 1HB  ASP A 412       8.774  13.102  18.913  1.00  0.71           H  
ATOM   6249 2HB  ASP A 412       8.561  12.194  17.430  1.00  0.71           H  
ATOM   6250  N   ARG A 413       6.299  10.796  16.878  1.00  0.67           N  
ATOM   6251  CA  ARG A 413       5.561  10.242  15.762  1.00  0.67           C  
ATOM   6252  C   ARG A 413       5.414   8.745  15.953  1.00  0.67           C  
ATOM   6253  O   ARG A 413       6.334   8.081  16.424  1.00  0.67           O  
ATOM   6254  CB  ARG A 413       6.256  10.506  14.437  1.00  0.67           C  
ATOM   6255  CG  ARG A 413       6.541  11.942  14.106  1.00  0.67           C  
ATOM   6256  CD  ARG A 413       7.249  12.044  12.838  1.00  0.67           C  
ATOM   6257  NE  ARG A 413       6.400  11.851  11.680  1.00  0.67           N  
ATOM   6258  CZ  ARG A 413       5.755  12.856  11.067  1.00  0.67           C  
ATOM   6259  NH1 ARG A 413       5.905  14.092  11.518  1.00  0.67           N  
ATOM   6260  NH2 ARG A 413       4.990  12.628  10.013  1.00  0.67           N  
ATOM   6261  H   ARG A 413       7.097  10.307  17.278  1.00  0.67           H  
ATOM   6262  HA  ARG A 413       4.580  10.693  15.747  1.00  0.67           H  
ATOM   6263 1HB  ARG A 413       7.173   9.946  14.359  1.00  0.67           H  
ATOM   6264 2HB  ARG A 413       5.594  10.174  13.657  1.00  0.67           H  
ATOM   6265 1HG  ARG A 413       5.609  12.496  14.039  1.00  0.67           H  
ATOM   6266 2HG  ARG A 413       7.179  12.385  14.871  1.00  0.67           H  
ATOM   6267 1HD  ARG A 413       7.683  13.038  12.777  1.00  0.67           H  
ATOM   6268 2HD  ARG A 413       8.036  11.292  12.811  1.00  0.67           H  
ATOM   6269  HE  ARG A 413       6.279  10.909  11.319  1.00  0.67           H  
ATOM   6270 1HH1 ARG A 413       6.492  14.280  12.324  1.00  0.67           H  
ATOM   6271 2HH1 ARG A 413       5.442  14.873  11.061  1.00  0.67           H  
ATOM   6272 1HH2 ARG A 413       4.879  11.685   9.654  1.00  0.67           H  
ATOM   6273 2HH2 ARG A 413       4.518  13.396   9.558  1.00  0.67           H  
ATOM   6274  N   VAL A 414       4.259   8.216  15.628  1.00  0.65           N  
ATOM   6275  CA  VAL A 414       4.046   6.778  15.762  1.00  0.65           C  
ATOM   6276  C   VAL A 414       3.423   6.229  14.518  1.00  0.65           C  
ATOM   6277  O   VAL A 414       2.429   6.776  14.033  1.00  0.65           O  
ATOM   6278  CB  VAL A 414       3.163   6.427  16.982  1.00  0.65           C  
ATOM   6279  CG1 VAL A 414       2.954   4.966  17.075  1.00  0.65           C  
ATOM   6280  CG2 VAL A 414       3.822   6.922  18.239  1.00  0.65           C  
ATOM   6281  H   VAL A 414       3.547   8.833  15.238  1.00  0.65           H  
ATOM   6282  HA  VAL A 414       5.011   6.292  15.895  1.00  0.65           H  
ATOM   6283  HB  VAL A 414       2.190   6.868  16.864  1.00  0.65           H  
ATOM   6284 1HG1 VAL A 414       2.324   4.744  17.940  1.00  0.65           H  
ATOM   6285 2HG1 VAL A 414       2.471   4.609  16.176  1.00  0.65           H  
ATOM   6286 3HG1 VAL A 414       3.921   4.472  17.190  1.00  0.65           H  
ATOM   6287 1HG2 VAL A 414       3.207   6.662  19.068  1.00  0.65           H  
ATOM   6288 2HG2 VAL A 414       4.795   6.447  18.342  1.00  0.65           H  
ATOM   6289 3HG2 VAL A 414       3.948   7.998  18.208  1.00  0.65           H  
ATOM   6290  N   MET A 415       4.018   5.167  13.997  1.00  0.66           N  
ATOM   6291  CA  MET A 415       3.511   4.500  12.819  1.00  0.66           C  
ATOM   6292  C   MET A 415       2.952   3.150  13.220  1.00  0.66           C  
ATOM   6293  O   MET A 415       3.621   2.414  13.944  1.00  0.66           O  
ATOM   6294  CB  MET A 415       4.629   4.353  11.785  1.00  0.66           C  
ATOM   6295  CG  MET A 415       4.233   3.668  10.511  1.00  0.66           C  
ATOM   6296  SD  MET A 415       5.564   3.553   9.305  1.00  0.66           S  
ATOM   6297  CE  MET A 415       5.664   5.230   8.773  1.00  0.66           C  
ATOM   6298  H   MET A 415       4.835   4.785  14.473  1.00  0.66           H  
ATOM   6299  HA  MET A 415       2.708   5.085  12.408  1.00  0.66           H  
ATOM   6300 1HB  MET A 415       5.010   5.329  11.522  1.00  0.66           H  
ATOM   6301 2HB  MET A 415       5.449   3.791  12.224  1.00  0.66           H  
ATOM   6302 1HG  MET A 415       3.868   2.665  10.732  1.00  0.66           H  
ATOM   6303 2HG  MET A 415       3.439   4.230  10.065  1.00  0.66           H  
ATOM   6304 1HE  MET A 415       6.448   5.333   8.022  1.00  0.66           H  
ATOM   6305 2HE  MET A 415       4.703   5.537   8.346  1.00  0.66           H  
ATOM   6306 3HE  MET A 415       5.893   5.851   9.626  1.00  0.66           H  
ATOM   6307  N   VAL A 416       1.727   2.840  12.798  1.00  0.68           N  
ATOM   6308  CA  VAL A 416       1.146   1.538  13.127  1.00  0.68           C  
ATOM   6309  C   VAL A 416       0.567   0.962  11.863  1.00  0.68           C  
ATOM   6310  O   VAL A 416      -0.186   1.638  11.152  1.00  0.68           O  
ATOM   6311  CB  VAL A 416       0.013   1.614  14.163  1.00  0.68           C  
ATOM   6312  CG1 VAL A 416      -0.467   0.203  14.490  1.00  0.68           C  
ATOM   6313  CG2 VAL A 416       0.469   2.359  15.392  1.00  0.68           C  
ATOM   6314  H   VAL A 416       1.241   3.504  12.196  1.00  0.68           H  
ATOM   6315  HA  VAL A 416       1.924   0.867  13.492  1.00  0.68           H  
ATOM   6316  HB  VAL A 416      -0.835   2.121  13.729  1.00  0.68           H  
ATOM   6317 1HG1 VAL A 416      -1.277   0.251  15.204  1.00  0.68           H  
ATOM   6318 2HG1 VAL A 416      -0.818  -0.290  13.591  1.00  0.68           H  
ATOM   6319 3HG1 VAL A 416       0.359  -0.371  14.921  1.00  0.68           H  
ATOM   6320 1HG2 VAL A 416      -0.343   2.406  16.120  1.00  0.68           H  
ATOM   6321 2HG2 VAL A 416       1.298   1.844  15.804  1.00  0.68           H  
ATOM   6322 3HG2 VAL A 416       0.765   3.365  15.119  1.00  0.68           H  
ATOM   6323  N   GLY A 417       0.964  -0.245  11.519  1.00  0.70           N  
ATOM   6324  CA  GLY A 417       0.410  -0.832  10.316  1.00  0.70           C  
ATOM   6325  C   GLY A 417       0.913  -0.101   9.087  1.00  0.70           C  
ATOM   6326  O   GLY A 417       0.242  -0.070   8.055  1.00  0.70           O  
ATOM   6327  H   GLY A 417       1.613  -0.771  12.125  1.00  0.70           H  
ATOM   6328 1HA  GLY A 417       0.706  -1.878  10.255  1.00  0.70           H  
ATOM   6329 2HA  GLY A 417      -0.678  -0.802  10.357  1.00  0.70           H  
ATOM   6330  N   GLY A 418       2.070   0.546   9.213  1.00  0.71           N  
ATOM   6331  CA  GLY A 418       2.684   1.306   8.140  1.00  0.71           C  
ATOM   6332  C   GLY A 418       2.133   2.707   7.944  1.00  0.71           C  
ATOM   6333  O   GLY A 418       2.607   3.429   7.066  1.00  0.71           O  
ATOM   6334  H   GLY A 418       2.593   0.466  10.086  1.00  0.71           H  
ATOM   6335 1HA  GLY A 418       3.736   1.383   8.368  1.00  0.71           H  
ATOM   6336 2HA  GLY A 418       2.610   0.762   7.207  1.00  0.71           H  
ATOM   6337  N   ALA A 419       1.147   3.110   8.742  1.00  0.72           N  
ATOM   6338  CA  ALA A 419       0.564   4.434   8.584  1.00  0.72           C  
ATOM   6339  C   ALA A 419       0.909   5.311   9.761  1.00  0.72           C  
ATOM   6340  O   ALA A 419       0.944   4.845  10.899  1.00  0.72           O  
ATOM   6341  CB  ALA A 419      -0.935   4.324   8.464  1.00  0.72           C  
ATOM   6342  H   ALA A 419       0.776   2.485   9.459  1.00  0.72           H  
ATOM   6343  HA  ALA A 419       0.972   4.892   7.685  1.00  0.72           H  
ATOM   6344 1HB  ALA A 419      -1.367   5.319   8.343  1.00  0.72           H  
ATOM   6345 2HB  ALA A 419      -1.191   3.704   7.608  1.00  0.72           H  
ATOM   6346 3HB  ALA A 419      -1.307   3.872   9.365  1.00  0.72           H  
ATOM   6347  N   TRP A 420       1.114   6.599   9.537  1.00  0.72           N  
ATOM   6348  CA  TRP A 420       1.359   7.413  10.712  1.00  0.72           C  
ATOM   6349  C   TRP A 420       0.036   7.536  11.462  1.00  0.72           C  
ATOM   6350  O   TRP A 420      -1.011   7.736  10.845  1.00  0.72           O  
ATOM   6351  CB  TRP A 420       1.904   8.803  10.372  1.00  0.72           C  
ATOM   6352  CG  TRP A 420       3.315   8.834   9.782  1.00  0.72           C  
ATOM   6353  CD1 TRP A 420       3.635   9.102   8.485  1.00  0.72           C  
ATOM   6354  CD2 TRP A 420       4.580   8.569  10.454  1.00  0.72           C  
ATOM   6355  NE1 TRP A 420       5.003   9.054   8.308  1.00  0.72           N  
ATOM   6356  CE2 TRP A 420       5.597   8.725   9.497  1.00  0.72           C  
ATOM   6357  CE3 TRP A 420       4.922   8.221  11.750  1.00  0.72           C  
ATOM   6358  CZ2 TRP A 420       6.949   8.548   9.812  1.00  0.72           C  
ATOM   6359  CZ3 TRP A 420       6.266   8.030  12.062  1.00  0.72           C  
ATOM   6360  CH2 TRP A 420       7.255   8.195  11.119  1.00  0.72           C  
ATOM   6361  H   TRP A 420       1.099   6.993   8.606  1.00  0.72           H  
ATOM   6362  HA  TRP A 420       2.082   6.920  11.354  1.00  0.72           H  
ATOM   6363 1HB  TRP A 420       1.225   9.300   9.681  1.00  0.72           H  
ATOM   6364 2HB  TRP A 420       1.917   9.394  11.289  1.00  0.72           H  
ATOM   6365  HD1 TRP A 420       2.914   9.337   7.703  1.00  0.72           H  
ATOM   6366  HE1 TRP A 420       5.482   9.227   7.435  1.00  0.72           H  
ATOM   6367  HE3 TRP A 420       4.148   8.095  12.505  1.00  0.72           H  
ATOM   6368  HZ2 TRP A 420       7.742   8.671   9.072  1.00  0.72           H  
ATOM   6369  HZ3 TRP A 420       6.504   7.752  13.085  1.00  0.72           H  
ATOM   6370  HH2 TRP A 420       8.296   8.040  11.401  1.00  0.72           H  
ATOM   6371  N   ARG A 421       0.087   7.391  12.779  1.00  0.72           N  
ATOM   6372  CA  ARG A 421      -1.075   7.526  13.650  1.00  0.72           C  
ATOM   6373  C   ARG A 421      -0.860   8.730  14.544  1.00  0.72           C  
ATOM   6374  O   ARG A 421      -1.803   9.439  14.887  1.00  0.72           O  
ATOM   6375  CB  ARG A 421      -1.270   6.283  14.487  1.00  0.72           C  
ATOM   6376  CG  ARG A 421      -1.420   5.004  13.670  1.00  0.72           C  
ATOM   6377  CD  ARG A 421      -2.585   5.026  12.746  1.00  0.72           C  
ATOM   6378  NE  ARG A 421      -2.652   3.827  11.922  1.00  0.72           N  
ATOM   6379  CZ  ARG A 421      -3.611   3.567  11.014  1.00  0.72           C  
ATOM   6380  NH1 ARG A 421      -4.604   4.415  10.826  1.00  0.72           N  
ATOM   6381  NH2 ARG A 421      -3.550   2.449  10.316  1.00  0.72           N  
ATOM   6382  H   ARG A 421       0.978   7.183  13.193  1.00  0.72           H  
ATOM   6383  HA  ARG A 421      -1.966   7.691  13.041  1.00  0.72           H  
ATOM   6384 1HB  ARG A 421      -0.410   6.153  15.152  1.00  0.72           H  
ATOM   6385 2HB  ARG A 421      -2.157   6.390  15.112  1.00  0.72           H  
ATOM   6386 1HG  ARG A 421      -0.514   4.812  13.094  1.00  0.72           H  
ATOM   6387 2HG  ARG A 421      -1.594   4.191  14.363  1.00  0.72           H  
ATOM   6388 1HD  ARG A 421      -3.494   5.097  13.311  1.00  0.72           H  
ATOM   6389 2HD  ARG A 421      -2.506   5.884  12.084  1.00  0.72           H  
ATOM   6390  HE  ARG A 421      -1.908   3.140  12.026  1.00  0.72           H  
ATOM   6391 1HH1 ARG A 421      -4.648   5.270  11.370  1.00  0.72           H  
ATOM   6392 2HH1 ARG A 421      -5.325   4.212  10.151  1.00  0.72           H  
ATOM   6393 1HH2 ARG A 421      -2.771   1.806  10.470  1.00  0.72           H  
ATOM   6394 2HH2 ARG A 421      -4.256   2.238   9.632  1.00  0.72           H  
ATOM   6395  N   VAL A 422       0.396   8.940  14.926  1.00  0.71           N  
ATOM   6396  CA  VAL A 422       0.774  10.092  15.731  1.00  0.71           C  
ATOM   6397  C   VAL A 422       1.727  10.932  14.934  1.00  0.71           C  
ATOM   6398  O   VAL A 422       2.714  10.417  14.401  1.00  0.71           O  
ATOM   6399  CB  VAL A 422       1.422   9.711  17.067  1.00  0.71           C  
ATOM   6400  CG1 VAL A 422       1.900  10.951  17.804  1.00  0.71           C  
ATOM   6401  CG2 VAL A 422       0.426   8.952  17.894  1.00  0.71           C  
ATOM   6402  H   VAL A 422       1.111   8.282  14.624  1.00  0.71           H  
ATOM   6403  HA  VAL A 422      -0.114  10.670  15.939  1.00  0.71           H  
ATOM   6404  HB  VAL A 422       2.256   9.126  16.889  1.00  0.71           H  
ATOM   6405 1HG1 VAL A 422       2.381  10.662  18.735  1.00  0.71           H  
ATOM   6406 2HG1 VAL A 422       2.621  11.484  17.195  1.00  0.71           H  
ATOM   6407 3HG1 VAL A 422       1.066  11.594  18.004  1.00  0.71           H  
ATOM   6408 1HG2 VAL A 422       0.884   8.666  18.837  1.00  0.71           H  
ATOM   6409 2HG2 VAL A 422      -0.420   9.591  18.075  1.00  0.71           H  
ATOM   6410 3HG2 VAL A 422       0.105   8.060  17.365  1.00  0.71           H  
ATOM   6411  N   VAL A 423       1.392  12.201  14.815  1.00  0.71           N  
ATOM   6412  CA  VAL A 423       2.177  13.160  14.076  1.00  0.71           C  
ATOM   6413  C   VAL A 423       2.401  14.404  14.915  1.00  0.71           C  
ATOM   6414  O   VAL A 423       1.449  14.978  15.444  1.00  0.71           O  
ATOM   6415  CB  VAL A 423       1.464  13.511  12.754  1.00  0.71           C  
ATOM   6416  CG1 VAL A 423       2.245  14.544  12.000  1.00  0.71           C  
ATOM   6417  CG2 VAL A 423       1.294  12.235  11.890  1.00  0.71           C  
ATOM   6418  H   VAL A 423       0.560  12.513  15.313  1.00  0.71           H  
ATOM   6419  HA  VAL A 423       3.145  12.718  13.846  1.00  0.71           H  
ATOM   6420  HB  VAL A 423       0.483  13.932  12.977  1.00  0.71           H  
ATOM   6421 1HG1 VAL A 423       1.727  14.793  11.076  1.00  0.71           H  
ATOM   6422 2HG1 VAL A 423       2.343  15.442  12.604  1.00  0.71           H  
ATOM   6423 3HG1 VAL A 423       3.214  14.161  11.775  1.00  0.71           H  
ATOM   6424 1HG2 VAL A 423       0.780  12.489  10.960  1.00  0.71           H  
ATOM   6425 2HG2 VAL A 423       2.277  11.820  11.663  1.00  0.71           H  
ATOM   6426 3HG2 VAL A 423       0.699  11.495  12.422  1.00  0.71           H  
ATOM   6427  N   ASP A 424       3.658  14.801  15.052  1.00  0.71           N  
ATOM   6428  CA  ASP A 424       4.049  15.990  15.799  1.00  0.71           C  
ATOM   6429  C   ASP A 424       3.464  16.011  17.221  1.00  0.71           C  
ATOM   6430  O   ASP A 424       2.979  17.044  17.690  1.00  0.71           O  
ATOM   6431  CB  ASP A 424       3.606  17.248  15.046  1.00  0.71           C  
ATOM   6432  CG  ASP A 424       4.215  17.375  13.614  1.00  0.71           C  
ATOM   6433  OD1 ASP A 424       5.316  16.922  13.384  1.00  0.71           O  
ATOM   6434  OD2 ASP A 424       3.544  17.911  12.767  1.00  0.71           O  
ATOM   6435  H   ASP A 424       4.383  14.250  14.620  1.00  0.71           H  
ATOM   6436  HA  ASP A 424       5.138  15.993  15.887  1.00  0.71           H  
ATOM   6437 1HB  ASP A 424       2.518  17.267  14.969  1.00  0.71           H  
ATOM   6438 2HB  ASP A 424       3.900  18.126  15.621  1.00  0.71           H  
ATOM   6439  N   GLY A 425       3.483  14.856  17.889  1.00  0.71           N  
ATOM   6440  CA  GLY A 425       2.992  14.717  19.256  1.00  0.71           C  
ATOM   6441  C   GLY A 425       1.469  14.554  19.421  1.00  0.71           C  
ATOM   6442  O   GLY A 425       0.984  14.517  20.554  1.00  0.71           O  
ATOM   6443  H   GLY A 425       3.913  14.046  17.447  1.00  0.71           H  
ATOM   6444 1HA  GLY A 425       3.487  13.852  19.704  1.00  0.71           H  
ATOM   6445 2HA  GLY A 425       3.319  15.581  19.830  1.00  0.71           H  
ATOM   6446  N   ALA A 426       0.702  14.460  18.328  1.00  0.71           N  
ATOM   6447  CA  ALA A 426      -0.756  14.347  18.454  1.00  0.71           C  
ATOM   6448  C   ALA A 426      -1.326  13.175  17.665  1.00  0.71           C  
ATOM   6449  O   ALA A 426      -0.786  12.785  16.632  1.00  0.71           O  
ATOM   6450  CB  ALA A 426      -1.397  15.631  17.971  1.00  0.71           C  
ATOM   6451  H   ALA A 426       1.119  14.528  17.400  1.00  0.71           H  
ATOM   6452  HA  ALA A 426      -0.999  14.192  19.505  1.00  0.71           H  
ATOM   6453 1HB  ALA A 426      -2.479  15.565  18.085  1.00  0.71           H  
ATOM   6454 2HB  ALA A 426      -1.016  16.468  18.555  1.00  0.71           H  
ATOM   6455 3HB  ALA A 426      -1.148  15.777  16.918  1.00  0.71           H  
ATOM   6456  N   VAL A 427      -2.458  12.629  18.119  1.00  0.72           N  
ATOM   6457  CA  VAL A 427      -3.069  11.520  17.382  1.00  0.72           C  
ATOM   6458  C   VAL A 427      -3.882  12.057  16.200  1.00  0.72           C  
ATOM   6459  O   VAL A 427      -4.836  12.827  16.375  1.00  0.72           O  
ATOM   6460  CB  VAL A 427      -3.971  10.695  18.315  1.00  0.72           C  
ATOM   6461  CG1 VAL A 427      -4.646   9.575  17.536  1.00  0.72           C  
ATOM   6462  CG2 VAL A 427      -3.162  10.129  19.460  1.00  0.72           C  
ATOM   6463  H   VAL A 427      -2.887  12.971  18.967  1.00  0.72           H  
ATOM   6464  HA  VAL A 427      -2.281  10.873  16.998  1.00  0.72           H  
ATOM   6465  HB  VAL A 427      -4.749  11.341  18.710  1.00  0.72           H  
ATOM   6466 1HG1 VAL A 427      -5.295   9.011  18.201  1.00  0.72           H  
ATOM   6467 2HG1 VAL A 427      -5.239  10.002  16.721  1.00  0.72           H  
ATOM   6468 3HG1 VAL A 427      -3.884   8.913  17.119  1.00  0.72           H  
ATOM   6469 1HG2 VAL A 427      -3.807   9.567  20.120  1.00  0.72           H  
ATOM   6470 2HG2 VAL A 427      -2.394   9.474  19.080  1.00  0.72           H  
ATOM   6471 3HG2 VAL A 427      -2.710  10.942  20.006  1.00  0.72           H  
ATOM   6472  N   GLU A 428      -3.452  11.691  14.998  1.00  0.72           N  
ATOM   6473  CA  GLU A 428      -4.037  12.229  13.782  1.00  0.72           C  
ATOM   6474  C   GLU A 428      -5.504  11.880  13.633  1.00  0.72           C  
ATOM   6475  O   GLU A 428      -5.909  10.725  13.769  1.00  0.72           O  
ATOM   6476  CB  GLU A 428      -3.244  11.772  12.548  1.00  0.72           C  
ATOM   6477  CG  GLU A 428      -3.714  12.405  11.224  1.00  0.72           C  
ATOM   6478  CD  GLU A 428      -2.844  12.058  10.027  1.00  0.72           C  
ATOM   6479  OE1 GLU A 428      -1.905  11.324  10.184  1.00  0.72           O  
ATOM   6480  OE2 GLU A 428      -3.130  12.542   8.956  1.00  0.72           O  
ATOM   6481  H   GLU A 428      -2.695  11.014  14.940  1.00  0.72           H  
ATOM   6482  HA  GLU A 428      -3.962  13.315  13.831  1.00  0.72           H  
ATOM   6483 1HB  GLU A 428      -2.187  12.018  12.685  1.00  0.72           H  
ATOM   6484 2HB  GLU A 428      -3.312  10.686  12.454  1.00  0.72           H  
ATOM   6485 1HG  GLU A 428      -4.729  12.068  11.019  1.00  0.72           H  
ATOM   6486 2HG  GLU A 428      -3.740  13.487  11.345  1.00  0.72           H  
ATOM   6487  N   GLY A 429      -6.301  12.899  13.338  1.00  0.72           N  
ATOM   6488  CA  GLY A 429      -7.729  12.749  13.103  1.00  0.72           C  
ATOM   6489  C   GLY A 429      -8.567  12.702  14.380  1.00  0.72           C  
ATOM   6490  O   GLY A 429      -9.795  12.625  14.304  1.00  0.72           O  
ATOM   6491  H   GLY A 429      -5.892  13.819  13.262  1.00  0.72           H  
ATOM   6492 1HA  GLY A 429      -8.073  13.572  12.477  1.00  0.72           H  
ATOM   6493 2HA  GLY A 429      -7.896  11.837  12.532  1.00  0.72           H  
ATOM   6494  N   LEU A 430      -7.924  12.758  15.547  1.00  0.71           N  
ATOM   6495  CA  LEU A 430      -8.662  12.677  16.798  1.00  0.71           C  
ATOM   6496  C   LEU A 430      -8.701  13.996  17.548  1.00  0.71           C  
ATOM   6497  O   LEU A 430      -7.664  14.532  17.954  1.00  0.71           O  
ATOM   6498  CB  LEU A 430      -8.024  11.623  17.713  1.00  0.71           C  
ATOM   6499  CG  LEU A 430      -8.657  11.442  19.115  1.00  0.71           C  
ATOM   6500  CD1 LEU A 430     -10.069  10.899  18.956  1.00  0.71           C  
ATOM   6501  CD2 LEU A 430      -7.779  10.518  19.960  1.00  0.71           C  
ATOM   6502  H   LEU A 430      -6.904  12.826  15.582  1.00  0.71           H  
ATOM   6503  HA  LEU A 430      -9.685  12.380  16.579  1.00  0.71           H  
ATOM   6504 1HB  LEU A 430      -8.055  10.660  17.205  1.00  0.71           H  
ATOM   6505 2HB  LEU A 430      -6.979  11.894  17.855  1.00  0.71           H  
ATOM   6506  HG  LEU A 430      -8.729  12.407  19.607  1.00  0.71           H  
ATOM   6507 1HD1 LEU A 430     -10.534  10.784  19.918  1.00  0.71           H  
ATOM   6508 2HD1 LEU A 430     -10.655  11.594  18.357  1.00  0.71           H  
ATOM   6509 3HD1 LEU A 430     -10.034   9.935  18.457  1.00  0.71           H  
ATOM   6510 1HD2 LEU A 430      -8.219  10.398  20.946  1.00  0.71           H  
ATOM   6511 2HD2 LEU A 430      -7.698   9.546  19.484  1.00  0.71           H  
ATOM   6512 3HD2 LEU A 430      -6.788  10.955  20.059  1.00  0.71           H  
ATOM   6513  N   ASP A 431      -9.899  14.509  17.817  1.00  0.70           N  
ATOM   6514  CA  ASP A 431      -9.963  15.735  18.593  1.00  0.70           C  
ATOM   6515  C   ASP A 431      -9.809  15.363  20.046  1.00  0.70           C  
ATOM   6516  O   ASP A 431     -10.781  15.249  20.797  1.00  0.70           O  
ATOM   6517  CB  ASP A 431     -11.270  16.497  18.352  1.00  0.70           C  
ATOM   6518  CG  ASP A 431     -11.354  17.852  19.128  1.00  0.70           C  
ATOM   6519  OD1 ASP A 431     -10.578  18.059  20.058  1.00  0.70           O  
ATOM   6520  OD2 ASP A 431     -12.202  18.642  18.799  1.00  0.70           O  
ATOM   6521  H   ASP A 431     -10.736  14.059  17.475  1.00  0.70           H  
ATOM   6522  HA  ASP A 431      -9.133  16.383  18.311  1.00  0.70           H  
ATOM   6523 1HB  ASP A 431     -11.380  16.700  17.285  1.00  0.70           H  
ATOM   6524 2HB  ASP A 431     -12.113  15.875  18.654  1.00  0.70           H  
ATOM   6525  N   LEU A 432      -8.551  15.208  20.425  1.00  0.69           N  
ATOM   6526  CA  LEU A 432      -8.177  14.748  21.737  1.00  0.69           C  
ATOM   6527  C   LEU A 432      -8.634  15.717  22.814  1.00  0.69           C  
ATOM   6528  O   LEU A 432      -9.055  15.293  23.885  1.00  0.69           O  
ATOM   6529  CB  LEU A 432      -6.665  14.479  21.781  1.00  0.69           C  
ATOM   6530  CG  LEU A 432      -6.141  13.874  23.092  1.00  0.69           C  
ATOM   6531  CD1 LEU A 432      -6.891  12.590  23.379  1.00  0.69           C  
ATOM   6532  CD2 LEU A 432      -4.654  13.565  22.954  1.00  0.69           C  
ATOM   6533  H   LEU A 432      -7.843  15.330  19.701  1.00  0.69           H  
ATOM   6534  HA  LEU A 432      -8.672  13.795  21.905  1.00  0.69           H  
ATOM   6535 1HB  LEU A 432      -6.409  13.799  20.964  1.00  0.69           H  
ATOM   6536 2HB  LEU A 432      -6.144  15.422  21.622  1.00  0.69           H  
ATOM   6537  HG  LEU A 432      -6.303  14.567  23.905  1.00  0.69           H  
ATOM   6538 1HD1 LEU A 432      -6.530  12.147  24.311  1.00  0.69           H  
ATOM   6539 2HD1 LEU A 432      -7.940  12.830  23.474  1.00  0.69           H  
ATOM   6540 3HD1 LEU A 432      -6.745  11.889  22.564  1.00  0.69           H  
ATOM   6541 1HD2 LEU A 432      -4.286  13.124  23.888  1.00  0.69           H  
ATOM   6542 2HD2 LEU A 432      -4.503  12.859  22.137  1.00  0.69           H  
ATOM   6543 3HD2 LEU A 432      -4.107  14.484  22.748  1.00  0.69           H  
ATOM   6544  N   ALA A 433      -8.560  17.024  22.560  1.00  0.67           N  
ATOM   6545  CA  ALA A 433      -8.988  17.958  23.594  1.00  0.67           C  
ATOM   6546  C   ALA A 433     -10.470  17.770  23.918  1.00  0.67           C  
ATOM   6547  O   ALA A 433     -10.852  17.715  25.095  1.00  0.67           O  
ATOM   6548  CB  ALA A 433      -8.750  19.389  23.146  1.00  0.67           C  
ATOM   6549  H   ALA A 433      -8.242  17.355  21.658  1.00  0.67           H  
ATOM   6550  HA  ALA A 433      -8.413  17.756  24.496  1.00  0.67           H  
ATOM   6551 1HB  ALA A 433      -9.059  20.074  23.932  1.00  0.67           H  
ATOM   6552 2HB  ALA A 433      -7.692  19.532  22.932  1.00  0.67           H  
ATOM   6553 3HB  ALA A 433      -9.334  19.582  22.241  1.00  0.67           H  
ATOM   6554  N   ALA A 434     -11.312  17.644  22.878  1.00  0.66           N  
ATOM   6555  CA  ALA A 434     -12.735  17.433  23.120  1.00  0.66           C  
ATOM   6556  C   ALA A 434     -12.970  16.090  23.779  1.00  0.66           C  
ATOM   6557  O   ALA A 434     -13.812  15.959  24.670  1.00  0.66           O  
ATOM   6558  CB  ALA A 434     -13.520  17.511  21.842  1.00  0.66           C  
ATOM   6559  H   ALA A 434     -10.970  17.705  21.907  1.00  0.66           H  
ATOM   6560  HA  ALA A 434     -13.081  18.213  23.796  1.00  0.66           H  
ATOM   6561 1HB  ALA A 434     -14.574  17.374  22.052  1.00  0.66           H  
ATOM   6562 2HB  ALA A 434     -13.361  18.486  21.376  1.00  0.66           H  
ATOM   6563 3HB  ALA A 434     -13.175  16.729  21.165  1.00  0.66           H  
ATOM   6564  N   LEU A 435     -12.209  15.085  23.350  1.00  0.66           N  
ATOM   6565  CA  LEU A 435     -12.343  13.746  23.891  1.00  0.66           C  
ATOM   6566  C   LEU A 435     -12.107  13.762  25.387  1.00  0.66           C  
ATOM   6567  O   LEU A 435     -12.895  13.204  26.155  1.00  0.66           O  
ATOM   6568  CB  LEU A 435     -11.350  12.801  23.235  1.00  0.66           C  
ATOM   6569  CG  LEU A 435     -11.385  11.421  23.758  1.00  0.66           C  
ATOM   6570  CD1 LEU A 435     -12.723  10.787  23.474  1.00  0.66           C  
ATOM   6571  CD2 LEU A 435     -10.266  10.643  23.166  1.00  0.66           C  
ATOM   6572  H   LEU A 435     -11.535  15.251  22.599  1.00  0.66           H  
ATOM   6573  HA  LEU A 435     -13.352  13.392  23.707  1.00  0.66           H  
ATOM   6574 1HB  LEU A 435     -11.525  12.783  22.159  1.00  0.66           H  
ATOM   6575 2HB  LEU A 435     -10.361  13.182  23.413  1.00  0.66           H  
ATOM   6576  HG  LEU A 435     -11.281  11.466  24.822  1.00  0.66           H  
ATOM   6577 1HD1 LEU A 435     -12.744   9.781  23.897  1.00  0.66           H  
ATOM   6578 2HD1 LEU A 435     -13.504  11.390  23.931  1.00  0.66           H  
ATOM   6579 3HD1 LEU A 435     -12.880  10.734  22.400  1.00  0.66           H  
ATOM   6580 1HD2 LEU A 435     -10.293   9.670  23.564  1.00  0.66           H  
ATOM   6581 2HD2 LEU A 435     -10.380  10.602  22.104  1.00  0.66           H  
ATOM   6582 3HD2 LEU A 435      -9.331  11.099  23.410  1.00  0.66           H  
ATOM   6583  N   ILE A 436     -11.028  14.424  25.798  1.00  0.66           N  
ATOM   6584  CA  ILE A 436     -10.682  14.546  27.200  1.00  0.66           C  
ATOM   6585  C   ILE A 436     -11.779  15.284  27.955  1.00  0.66           C  
ATOM   6586  O   ILE A 436     -12.163  14.878  29.055  1.00  0.66           O  
ATOM   6587  CB  ILE A 436      -9.334  15.263  27.372  1.00  0.66           C  
ATOM   6588  CG1 ILE A 436      -8.202  14.348  26.853  1.00  0.66           C  
ATOM   6589  CG2 ILE A 436      -9.133  15.633  28.831  1.00  0.66           C  
ATOM   6590  CD1 ILE A 436      -6.881  15.049  26.694  1.00  0.66           C  
ATOM   6591  H   ILE A 436     -10.415  14.851  25.104  1.00  0.66           H  
ATOM   6592  HA  ILE A 436     -10.584  13.548  27.616  1.00  0.66           H  
ATOM   6593  HB  ILE A 436      -9.326  16.168  26.759  1.00  0.66           H  
ATOM   6594 1HG1 ILE A 436      -8.071  13.522  27.548  1.00  0.66           H  
ATOM   6595 2HG1 ILE A 436      -8.493  13.939  25.887  1.00  0.66           H  
ATOM   6596 1HG2 ILE A 436      -8.182  16.147  28.944  1.00  0.66           H  
ATOM   6597 2HG2 ILE A 436      -9.942  16.290  29.147  1.00  0.66           H  
ATOM   6598 3HG2 ILE A 436      -9.137  14.732  29.442  1.00  0.66           H  
ATOM   6599 1HD1 ILE A 436      -6.135  14.341  26.327  1.00  0.66           H  
ATOM   6600 2HD1 ILE A 436      -6.992  15.866  25.977  1.00  0.66           H  
ATOM   6601 3HD1 ILE A 436      -6.560  15.446  27.653  1.00  0.66           H  
ATOM   6602  N   ALA A 437     -12.306  16.369  27.392  1.00  0.67           N  
ATOM   6603  CA  ALA A 437     -13.381  17.064  28.081  1.00  0.67           C  
ATOM   6604  C   ALA A 437     -14.599  16.146  28.292  1.00  0.67           C  
ATOM   6605  O   ALA A 437     -15.177  16.113  29.389  1.00  0.67           O  
ATOM   6606  CB  ALA A 437     -13.789  18.285  27.279  1.00  0.67           C  
ATOM   6607  H   ALA A 437     -11.954  16.713  26.494  1.00  0.67           H  
ATOM   6608  HA  ALA A 437     -13.013  17.374  29.058  1.00  0.67           H  
ATOM   6609 1HB  ALA A 437     -14.576  18.821  27.804  1.00  0.67           H  
ATOM   6610 2HB  ALA A 437     -12.926  18.936  27.147  1.00  0.67           H  
ATOM   6611 3HB  ALA A 437     -14.153  17.968  26.304  1.00  0.67           H  
ATOM   6612  N   ARG A 438     -14.952  15.357  27.263  1.00  0.68           N  
ATOM   6613  CA  ARG A 438     -16.083  14.433  27.352  1.00  0.68           C  
ATOM   6614  C   ARG A 438     -15.816  13.346  28.379  1.00  0.68           C  
ATOM   6615  O   ARG A 438     -16.698  12.973  29.162  1.00  0.68           O  
ATOM   6616  CB  ARG A 438     -16.369  13.783  26.005  1.00  0.68           C  
ATOM   6617  CG  ARG A 438     -16.984  14.690  24.935  1.00  0.68           C  
ATOM   6618  CD  ARG A 438     -17.504  13.890  23.777  1.00  0.68           C  
ATOM   6619  NE  ARG A 438     -16.446  13.216  23.006  1.00  0.68           N  
ATOM   6620  CZ  ARG A 438     -15.809  13.737  21.930  1.00  0.68           C  
ATOM   6621  NH1 ARG A 438     -16.122  14.930  21.482  1.00  0.68           N  
ATOM   6622  NH2 ARG A 438     -14.878  13.037  21.306  1.00  0.68           N  
ATOM   6623  H   ARG A 438     -14.436  15.428  26.384  1.00  0.68           H  
ATOM   6624  HA  ARG A 438     -16.962  14.995  27.661  1.00  0.68           H  
ATOM   6625 1HB  ARG A 438     -15.439  13.394  25.595  1.00  0.68           H  
ATOM   6626 2HB  ARG A 438     -17.039  12.941  26.147  1.00  0.68           H  
ATOM   6627 1HG  ARG A 438     -17.808  15.256  25.367  1.00  0.68           H  
ATOM   6628 2HG  ARG A 438     -16.230  15.379  24.564  1.00  0.68           H  
ATOM   6629 1HD  ARG A 438     -18.185  13.127  24.152  1.00  0.68           H  
ATOM   6630 2HD  ARG A 438     -18.043  14.551  23.102  1.00  0.68           H  
ATOM   6631  HE  ARG A 438     -16.171  12.292  23.305  1.00  0.68           H  
ATOM   6632 1HH1 ARG A 438     -16.836  15.474  21.945  1.00  0.68           H  
ATOM   6633 2HH1 ARG A 438     -15.663  15.289  20.653  1.00  0.68           H  
ATOM   6634 1HH2 ARG A 438     -14.635  12.114  21.633  1.00  0.68           H  
ATOM   6635 2HH2 ARG A 438     -14.412  13.428  20.502  1.00  0.68           H  
ATOM   6636  N   HIS A 439     -14.577  12.872  28.397  1.00  0.70           N  
ATOM   6637  CA  HIS A 439     -14.119  11.846  29.307  1.00  0.70           C  
ATOM   6638  C   HIS A 439     -14.275  12.294  30.741  1.00  0.70           C  
ATOM   6639  O   HIS A 439     -14.813  11.562  31.570  1.00  0.70           O  
ATOM   6640  CB  HIS A 439     -12.660  11.549  29.053  1.00  0.70           C  
ATOM   6641  CG  HIS A 439     -12.108  10.524  29.893  1.00  0.70           C  
ATOM   6642  ND1 HIS A 439     -12.317   9.200  29.660  1.00  0.70           N  
ATOM   6643  CD2 HIS A 439     -11.349  10.607  31.001  1.00  0.70           C  
ATOM   6644  CE1 HIS A 439     -11.701   8.508  30.570  1.00  0.70           C  
ATOM   6645  NE2 HIS A 439     -11.108   9.343  31.412  1.00  0.70           N  
ATOM   6646  H   HIS A 439     -13.913  13.222  27.709  1.00  0.70           H  
ATOM   6647  HA  HIS A 439     -14.697  10.935  29.166  1.00  0.70           H  
ATOM   6648 1HB  HIS A 439     -12.541  11.260  28.011  1.00  0.70           H  
ATOM   6649 2HB  HIS A 439     -12.079  12.440  29.207  1.00  0.70           H  
ATOM   6650  HD2 HIS A 439     -10.998  11.523  31.477  1.00  0.70           H  
ATOM   6651  HE1 HIS A 439     -11.683   7.437  30.629  1.00  0.70           H  
ATOM   6652  HE2 HIS A 439     -10.550   9.090  32.240  1.00  0.70           H  
ATOM   6653  N   ARG A 440     -13.779  13.494  31.043  1.00  0.72           N  
ATOM   6654  CA  ARG A 440     -13.853  14.021  32.391  1.00  0.72           C  
ATOM   6655  C   ARG A 440     -15.306  14.165  32.826  1.00  0.72           C  
ATOM   6656  O   ARG A 440     -15.658  13.855  33.972  1.00  0.72           O  
ATOM   6657  CB  ARG A 440     -13.141  15.364  32.453  1.00  0.72           C  
ATOM   6658  CG  ARG A 440     -11.619  15.272  32.342  1.00  0.72           C  
ATOM   6659  CD  ARG A 440     -10.990  16.613  32.263  1.00  0.72           C  
ATOM   6660  NE  ARG A 440      -9.539  16.526  32.177  1.00  0.72           N  
ATOM   6661  CZ  ARG A 440      -8.724  17.553  31.861  1.00  0.72           C  
ATOM   6662  NH1 ARG A 440      -9.227  18.737  31.599  1.00  0.72           N  
ATOM   6663  NH2 ARG A 440      -7.416  17.367  31.813  1.00  0.72           N  
ATOM   6664  H   ARG A 440     -13.331  14.048  30.310  1.00  0.72           H  
ATOM   6665  HA  ARG A 440     -13.349  13.327  33.062  1.00  0.72           H  
ATOM   6666 1HB  ARG A 440     -13.490  15.988  31.627  1.00  0.72           H  
ATOM   6667 2HB  ARG A 440     -13.390  15.873  33.382  1.00  0.72           H  
ATOM   6668 1HG  ARG A 440     -11.224  14.759  33.217  1.00  0.72           H  
ATOM   6669 2HG  ARG A 440     -11.353  14.712  31.446  1.00  0.72           H  
ATOM   6670 1HD  ARG A 440     -11.354  17.124  31.371  1.00  0.72           H  
ATOM   6671 2HD  ARG A 440     -11.247  17.193  33.147  1.00  0.72           H  
ATOM   6672  HE  ARG A 440      -9.112  15.631  32.370  1.00  0.72           H  
ATOM   6673 1HH1 ARG A 440     -10.227  18.880  31.634  1.00  0.72           H  
ATOM   6674 2HH1 ARG A 440      -8.615  19.505  31.361  1.00  0.72           H  
ATOM   6675 1HH2 ARG A 440      -7.027  16.456  32.014  1.00  0.72           H  
ATOM   6676 2HH2 ARG A 440      -6.805  18.135  31.576  1.00  0.72           H  
ATOM   6677  N   ALA A 441     -16.179  14.599  31.910  1.00  0.73           N  
ATOM   6678  CA  ALA A 441     -17.584  14.701  32.266  1.00  0.73           C  
ATOM   6679  C   ALA A 441     -18.145  13.319  32.617  1.00  0.73           C  
ATOM   6680  O   ALA A 441     -18.865  13.161  33.612  1.00  0.73           O  
ATOM   6681  CB  ALA A 441     -18.364  15.310  31.118  1.00  0.73           C  
ATOM   6682  H   ALA A 441     -15.865  14.880  30.977  1.00  0.73           H  
ATOM   6683  HA  ALA A 441     -17.670  15.340  33.143  1.00  0.73           H  
ATOM   6684 1HB  ALA A 441     -19.411  15.401  31.396  1.00  0.73           H  
ATOM   6685 2HB  ALA A 441     -17.958  16.295  30.889  1.00  0.73           H  
ATOM   6686 3HB  ALA A 441     -18.276  14.672  30.243  1.00  0.73           H  
ATOM   6687  N   ALA A 442     -17.775  12.307  31.824  1.00  0.75           N  
ATOM   6688  CA  ALA A 442     -18.227  10.946  32.068  1.00  0.75           C  
ATOM   6689  C   ALA A 442     -17.714  10.420  33.391  1.00  0.75           C  
ATOM   6690  O   ALA A 442     -18.458   9.807  34.162  1.00  0.75           O  
ATOM   6691  CB  ALA A 442     -17.750  10.041  30.957  1.00  0.75           C  
ATOM   6692  H   ALA A 442     -17.189  12.496  31.009  1.00  0.75           H  
ATOM   6693  HA  ALA A 442     -19.314  10.951  32.102  1.00  0.75           H  
ATOM   6694 1HB  ALA A 442     -18.091   9.043  31.142  1.00  0.75           H  
ATOM   6695 2HB  ALA A 442     -18.139  10.403  30.010  1.00  0.75           H  
ATOM   6696 3HB  ALA A 442     -16.668  10.042  30.924  1.00  0.75           H  
ATOM   6697  N   ALA A 443     -16.445  10.695  33.676  1.00  0.77           N  
ATOM   6698  CA  ALA A 443     -15.834  10.241  34.908  1.00  0.77           C  
ATOM   6699  C   ALA A 443     -16.548  10.845  36.098  1.00  0.77           C  
ATOM   6700  O   ALA A 443     -16.832  10.162  37.086  1.00  0.77           O  
ATOM   6701  CB  ALA A 443     -14.372  10.622  34.924  1.00  0.77           C  
ATOM   6702  H   ALA A 443     -15.881  11.204  33.000  1.00  0.77           H  
ATOM   6703  HA  ALA A 443     -15.922   9.158  34.963  1.00  0.77           H  
ATOM   6704 1HB  ALA A 443     -13.912  10.265  35.844  1.00  0.77           H  
ATOM   6705 2HB  ALA A 443     -13.874  10.169  34.066  1.00  0.77           H  
ATOM   6706 3HB  ALA A 443     -14.282  11.704  34.867  1.00  0.77           H  
ATOM   6707  N   SER A 444     -16.908  12.124  35.979  1.00  0.79           N  
ATOM   6708  CA  SER A 444     -17.588  12.804  37.057  1.00  0.79           C  
ATOM   6709  C   SER A 444     -18.933  12.145  37.305  1.00  0.79           C  
ATOM   6710  O   SER A 444     -19.312  11.909  38.454  1.00  0.79           O  
ATOM   6711  CB  SER A 444     -17.771  14.269  36.708  1.00  0.79           C  
ATOM   6712  OG  SER A 444     -16.526  14.915  36.597  1.00  0.79           O  
ATOM   6713  H   SER A 444     -16.656  12.649  35.141  1.00  0.79           H  
ATOM   6714  HA  SER A 444     -16.985  12.721  37.961  1.00  0.79           H  
ATOM   6715 1HB  SER A 444     -18.312  14.357  35.772  1.00  0.79           H  
ATOM   6716 2HB  SER A 444     -18.367  14.750  37.478  1.00  0.79           H  
ATOM   6717  HG  SER A 444     -16.097  14.522  35.804  1.00  0.79           H  
ATOM   6718  N   ALA A 445     -19.647  11.803  36.225  1.00  0.84           N  
ATOM   6719  CA  ALA A 445     -20.943  11.146  36.352  1.00  0.84           C  
ATOM   6720  C   ALA A 445     -20.823   9.792  37.058  1.00  0.84           C  
ATOM   6721  O   ALA A 445     -21.649   9.440  37.909  1.00  0.84           O  
ATOM   6722  CB  ALA A 445     -21.551  10.952  34.972  1.00  0.84           C  
ATOM   6723  H   ALA A 445     -19.289  12.037  35.296  1.00  0.84           H  
ATOM   6724  HA  ALA A 445     -21.590  11.788  36.947  1.00  0.84           H  
ATOM   6725 1HB  ALA A 445     -22.528  10.487  35.066  1.00  0.84           H  
ATOM   6726 2HB  ALA A 445     -21.649  11.920  34.480  1.00  0.84           H  
ATOM   6727 3HB  ALA A 445     -20.902  10.316  34.384  1.00  0.84           H  
ATOM   6728  N   LEU A 446     -19.775   9.034  36.727  1.00  0.91           N  
ATOM   6729  CA  LEU A 446     -19.559   7.723  37.331  1.00  0.91           C  
ATOM   6730  C   LEU A 446     -19.262   7.788  38.805  1.00  0.91           C  
ATOM   6731  O   LEU A 446     -19.743   6.954  39.578  1.00  0.91           O  
ATOM   6732  CB  LEU A 446     -18.406   7.014  36.651  1.00  0.91           C  
ATOM   6733  CG  LEU A 446     -18.667   6.557  35.287  1.00  0.91           C  
ATOM   6734  CD1 LEU A 446     -17.413   6.123  34.701  1.00  0.91           C  
ATOM   6735  CD2 LEU A 446     -19.658   5.400  35.322  1.00  0.91           C  
ATOM   6736  H   LEU A 446     -19.129   9.371  36.009  1.00  0.91           H  
ATOM   6737  HA  LEU A 446     -20.463   7.134  37.189  1.00  0.91           H  
ATOM   6738 1HB  LEU A 446     -17.552   7.692  36.619  1.00  0.91           H  
ATOM   6739 2HB  LEU A 446     -18.136   6.153  37.239  1.00  0.91           H  
ATOM   6740  HG  LEU A 446     -19.063   7.373  34.700  1.00  0.91           H  
ATOM   6741 1HD1 LEU A 446     -17.609   5.799  33.714  1.00  0.91           H  
ATOM   6742 2HD1 LEU A 446     -16.737   6.965  34.694  1.00  0.91           H  
ATOM   6743 3HD1 LEU A 446     -16.990   5.308  35.285  1.00  0.91           H  
ATOM   6744 1HD2 LEU A 446     -19.850   5.046  34.321  1.00  0.91           H  
ATOM   6745 2HD2 LEU A 446     -19.241   4.581  35.917  1.00  0.91           H  
ATOM   6746 3HD2 LEU A 446     -20.593   5.733  35.769  1.00  0.91           H  
ATOM   6747  N   ILE A 447     -18.506   8.792  39.213  1.00  1.01           N  
ATOM   6748  CA  ILE A 447     -18.168   8.918  40.612  1.00  1.01           C  
ATOM   6749  C   ILE A 447     -19.321   9.518  41.408  1.00  1.01           C  
ATOM   6750  O   ILE A 447     -19.617   9.062  42.514  1.00  1.01           O  
ATOM   6751  CB  ILE A 447     -16.883   9.719  40.802  1.00  1.01           C  
ATOM   6752  CG1 ILE A 447     -15.721   8.989  40.082  1.00  1.01           C  
ATOM   6753  CG2 ILE A 447     -16.604   9.888  42.263  1.00  1.01           C  
ATOM   6754  CD1 ILE A 447     -15.528   7.567  40.540  1.00  1.01           C  
ATOM   6755  H   ILE A 447     -18.124   9.450  38.527  1.00  1.01           H  
ATOM   6756  HA  ILE A 447     -17.979   7.922  41.005  1.00  1.01           H  
ATOM   6757  HB  ILE A 447     -16.994  10.699  40.329  1.00  1.01           H  
ATOM   6758 1HG1 ILE A 447     -15.908   8.977  39.015  1.00  1.01           H  
ATOM   6759 2HG1 ILE A 447     -14.795   9.535  40.268  1.00  1.01           H  
ATOM   6760 1HG2 ILE A 447     -15.689  10.461  42.394  1.00  1.01           H  
ATOM   6761 2HG2 ILE A 447     -17.434  10.415  42.731  1.00  1.01           H  
ATOM   6762 3HG2 ILE A 447     -16.494   8.907  42.719  1.00  1.01           H  
ATOM   6763 1HD1 ILE A 447     -14.690   7.117  40.005  1.00  1.01           H  
ATOM   6764 2HD1 ILE A 447     -15.332   7.561  41.583  1.00  1.01           H  
ATOM   6765 3HD1 ILE A 447     -16.431   7.000  40.345  1.00  1.01           H  
ATOM   6766  N   ALA A 448     -19.962  10.555  40.862  1.00  1.14           N  
ATOM   6767  CA  ALA A 448     -21.092  11.199  41.518  1.00  1.14           C  
ATOM   6768  C   ALA A 448     -22.259  10.231  41.725  1.00  1.14           C  
ATOM   6769  O   ALA A 448     -22.946  10.285  42.747  1.00  1.14           O  
ATOM   6770  CB  ALA A 448     -21.559  12.380  40.690  1.00  1.14           C  
ATOM   6771  H   ALA A 448     -19.671  10.909  39.954  1.00  1.14           H  
ATOM   6772  HA  ALA A 448     -20.762  11.548  42.495  1.00  1.14           H  
ATOM   6773 1HB  ALA A 448     -22.386  12.873  41.193  1.00  1.14           H  
ATOM   6774 2HB  ALA A 448     -20.735  13.081  40.561  1.00  1.14           H  
ATOM   6775 3HB  ALA A 448     -21.885  12.023  39.712  1.00  1.14           H  
ATOM   6776  N   GLY A 449     -22.481   9.341  40.755  1.00  1.29           N  
ATOM   6777  CA  GLY A 449     -23.559   8.371  40.824  1.00  1.29           C  
ATOM   6778  C   GLY A 449     -24.077   8.034  39.431  1.00  1.29           C  
ATOM   6779  O   GLY A 449     -24.840   7.081  39.260  1.00  1.29           O  
ATOM   6780  H   GLY A 449     -21.906   9.351  39.912  1.00  1.29           H  
ATOM   6781 1HA  GLY A 449     -23.198   7.466  41.312  1.00  1.29           H  
ATOM   6782 2HA  GLY A 449     -24.369   8.768  41.433  1.00  1.29           H  
TER    6783
ENDMDL

REMARK ID 611115 MODEL 4 Ref Q9I6Z0
PFRMAT TS
TARGET Ref Q9I6Z0
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.196  -1.502  -0.142  1.00  1.25           N  
ATOM      2  CA  MET A   1       0.975  -1.307   0.702  1.00  1.25           C  
ATOM      3  C   MET A   1       1.565   0.076   0.497  1.00  1.25           C  
ATOM      4  O   MET A   1       1.421   0.680  -0.567  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.039  -2.355   0.390  1.00  1.25           C  
ATOM      6  CG  MET A   1       1.640  -3.792   0.702  1.00  1.25           C  
ATOM      7  SD  MET A   1       2.931  -4.977   0.245  1.00  1.25           S  
ATOM      8  CE  MET A   1       4.152  -4.698   1.525  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.782  -2.217   0.265  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.710  -0.634  -0.201  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.096  -1.786  -1.065  1.00  1.25           H  
ATOM     12  HA  MET A   1       0.674  -1.395   1.747  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.301  -2.302  -0.665  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.944  -2.132   0.963  1.00  1.25           H  
ATOM     15 1HG  MET A   1       1.441  -3.893   1.775  1.00  1.25           H  
ATOM     16 2HG  MET A   1       0.729  -4.046   0.163  1.00  1.25           H  
ATOM     17 1HE  MET A   1       5.009  -5.350   1.363  1.00  1.25           H  
ATOM     18 2HE  MET A   1       4.482  -3.654   1.509  1.00  1.25           H  
ATOM     19 3HE  MET A   1       3.712  -4.925   2.490  1.00  1.25           H  
ATOM     20  N   SER A   2       2.247   0.565   1.521  1.00  1.06           N  
ATOM     21  CA  SER A   2       2.911   1.865   1.477  1.00  1.06           C  
ATOM     22  C   SER A   2       4.017   1.940   2.523  1.00  1.06           C  
ATOM     23  O   SER A   2       4.036   1.145   3.474  1.00  1.06           O  
ATOM     24  CB  SER A   2       1.908   2.973   1.721  1.00  1.06           C  
ATOM     25  OG  SER A   2       1.418   2.917   3.029  1.00  1.06           O  
ATOM     26  H   SER A   2       2.318   0.019   2.364  1.00  1.06           H  
ATOM     27  HA  SER A   2       3.359   1.999   0.491  1.00  1.06           H  
ATOM     28 1HB  SER A   2       2.383   3.939   1.551  1.00  1.06           H  
ATOM     29 2HB  SER A   2       1.084   2.885   1.015  1.00  1.06           H  
ATOM     30  HG  SER A   2       2.164   3.130   3.603  1.00  1.06           H  
ATOM     31  N   ARG A   3       4.914   2.926   2.367  1.00  0.90           N  
ATOM     32  CA  ARG A   3       5.994   3.142   3.338  1.00  0.90           C  
ATOM     33  C   ARG A   3       6.148   4.634   3.712  1.00  0.90           C  
ATOM     34  O   ARG A   3       6.245   5.497   2.824  1.00  0.90           O  
ATOM     35  CB  ARG A   3       7.319   2.594   2.793  1.00  0.90           C  
ATOM     36  CG  ARG A   3       8.472   2.560   3.805  1.00  0.90           C  
ATOM     37  CD  ARG A   3       9.780   1.968   3.266  1.00  0.90           C  
ATOM     38  NE  ARG A   3       9.672   0.559   2.802  1.00  0.90           N  
ATOM     39  CZ  ARG A   3       9.766   0.112   1.511  1.00  0.90           C  
ATOM     40  NH1 ARG A   3       9.990   0.905   0.495  1.00  0.90           N  
ATOM     41  NH2 ARG A   3       9.649  -1.171   1.285  1.00  0.90           N  
ATOM     42  H   ARG A   3       4.836   3.530   1.565  1.00  0.90           H  
ATOM     43  HA  ARG A   3       5.744   2.585   4.228  1.00  0.90           H  
ATOM     44 1HB  ARG A   3       7.170   1.568   2.455  1.00  0.90           H  
ATOM     45 2HB  ARG A   3       7.640   3.177   1.936  1.00  0.90           H  
ATOM     46 1HG  ARG A   3       8.669   3.571   4.139  1.00  0.90           H  
ATOM     47 2HG  ARG A   3       8.170   1.973   4.663  1.00  0.90           H  
ATOM     48 1HD  ARG A   3      10.128   2.563   2.452  1.00  0.90           H  
ATOM     49 2HD  ARG A   3      10.526   2.001   4.053  1.00  0.90           H  
ATOM     50  HE  ARG A   3       9.466  -0.170   3.497  1.00  0.90           H  
ATOM     51 1HH1 ARG A   3      10.115   1.903   0.619  1.00  0.90           H  
ATOM     52 2HH1 ARG A   3      10.057   0.523  -0.432  1.00  0.90           H  
ATOM     53 1HH2 ARG A   3       9.484  -1.795   2.084  1.00  0.90           H  
ATOM     54 2HH2 ARG A   3       9.716  -1.537   0.354  1.00  0.90           H  
ATOM     55  N   THR A   4       6.190   4.909   5.024  1.00  0.78           N  
ATOM     56  CA  THR A   4       6.289   6.270   5.581  1.00  0.78           C  
ATOM     57  C   THR A   4       7.442   6.492   6.558  1.00  0.78           C  
ATOM     58  O   THR A   4       7.684   5.676   7.448  1.00  0.78           O  
ATOM     59  CB  THR A   4       4.971   6.663   6.298  1.00  0.78           C  
ATOM     60  OG1 THR A   4       3.903   6.662   5.349  1.00  0.78           O  
ATOM     61  CG2 THR A   4       5.076   8.064   6.966  1.00  0.78           C  
ATOM     62  H   THR A   4       6.139   4.120   5.666  1.00  0.78           H  
ATOM     63  HA  THR A   4       6.429   6.955   4.749  1.00  0.78           H  
ATOM     64  HB  THR A   4       4.751   5.921   7.069  1.00  0.78           H  
ATOM     65  HG1 THR A   4       4.050   7.380   4.710  1.00  0.78           H  
ATOM     66 1HG2 THR A   4       4.135   8.305   7.455  1.00  0.78           H  
ATOM     67 2HG2 THR A   4       5.869   8.067   7.710  1.00  0.78           H  
ATOM     68 3HG2 THR A   4       5.292   8.815   6.202  1.00  0.78           H  
ATOM     69  N   TRP A   5       8.145   7.614   6.399  1.00  0.70           N  
ATOM     70  CA  TRP A   5       9.224   7.995   7.317  1.00  0.70           C  
ATOM     71  C   TRP A   5       8.890   9.207   8.194  1.00  0.70           C  
ATOM     72  O   TRP A   5       8.735  10.319   7.683  1.00  0.70           O  
ATOM     73  CB  TRP A   5      10.508   8.272   6.541  1.00  0.70           C  
ATOM     74  CG  TRP A   5      11.688   8.712   7.380  1.00  0.70           C  
ATOM     75  CD1 TRP A   5      11.923   8.439   8.685  1.00  0.70           C  
ATOM     76  CD2 TRP A   5      12.821   9.489   6.937  1.00  0.70           C  
ATOM     77  NE1 TRP A   5      13.100   9.002   9.079  1.00  0.70           N  
ATOM     78  CE2 TRP A   5      13.667   9.634   8.032  1.00  0.70           C  
ATOM     79  CE3 TRP A   5      13.183  10.052   5.722  1.00  0.70           C  
ATOM     80  CZ2 TRP A   5      14.862  10.330   7.954  1.00  0.70           C  
ATOM     81  CZ3 TRP A   5      14.381  10.753   5.637  1.00  0.70           C  
ATOM     82  CH2 TRP A   5      15.196  10.887   6.728  1.00  0.70           C  
ATOM     83  H   TRP A   5       7.911   8.220   5.609  1.00  0.70           H  
ATOM     84  HA  TRP A   5       9.416   7.153   7.980  1.00  0.70           H  
ATOM     85 1HB  TRP A   5      10.803   7.372   6.040  1.00  0.70           H  
ATOM     86 2HB  TRP A   5      10.317   9.027   5.777  1.00  0.70           H  
ATOM     87  HD1 TRP A   5      11.275   7.864   9.328  1.00  0.70           H  
ATOM     88  HE1 TRP A   5      13.495   8.944   9.999  1.00  0.70           H  
ATOM     89  HE3 TRP A   5      12.537   9.939   4.855  1.00  0.70           H  
ATOM     90  HZ2 TRP A   5      15.529  10.442   8.814  1.00  0.70           H  
ATOM     91  HZ3 TRP A   5      14.655  11.193   4.678  1.00  0.70           H  
ATOM     92  HH2 TRP A   5      16.128  11.441   6.632  1.00  0.70           H  
ATOM     93  N   ILE A   6       8.795   8.989   9.507  1.00  0.65           N  
ATOM     94  CA  ILE A   6       8.553  10.064  10.471  1.00  0.65           C  
ATOM     95  C   ILE A   6       9.925  10.473  10.994  1.00  0.65           C  
ATOM     96  O   ILE A   6      10.632   9.650  11.591  1.00  0.65           O  
ATOM     97  CB  ILE A   6       7.646   9.604  11.644  1.00  0.65           C  
ATOM     98  CG1 ILE A   6       6.234   9.174  11.111  1.00  0.65           C  
ATOM     99  CG2 ILE A   6       7.531  10.704  12.703  1.00  0.65           C  
ATOM    100  CD1 ILE A   6       5.346   8.491  12.160  1.00  0.65           C  
ATOM    101  H   ILE A   6       8.942   8.039   9.851  1.00  0.65           H  
ATOM    102  HA  ILE A   6       8.097  10.918   9.971  1.00  0.65           H  
ATOM    103  HB  ILE A   6       8.093   8.720  12.103  1.00  0.65           H  
ATOM    104 1HG1 ILE A   6       5.716  10.061  10.750  1.00  0.65           H  
ATOM    105 2HG1 ILE A   6       6.366   8.485  10.275  1.00  0.65           H  
ATOM    106 1HG2 ILE A   6       6.910  10.355  13.529  1.00  0.65           H  
ATOM    107 2HG2 ILE A   6       8.523  10.960  13.078  1.00  0.65           H  
ATOM    108 3HG2 ILE A   6       7.086  11.571  12.257  1.00  0.65           H  
ATOM    109 1HD1 ILE A   6       4.386   8.226  11.713  1.00  0.65           H  
ATOM    110 2HD1 ILE A   6       5.841   7.586  12.513  1.00  0.65           H  
ATOM    111 3HD1 ILE A   6       5.179   9.165  12.998  1.00  0.65           H  
ATOM    112  N   ARG A   7      10.326  11.729  10.774  1.00  0.64           N  
ATOM    113  CA  ARG A   7      11.700  12.084  11.125  1.00  0.64           C  
ATOM    114  C   ARG A   7      11.921  13.220  12.101  1.00  0.64           C  
ATOM    115  O   ARG A   7      11.173  14.200  12.179  1.00  0.64           O  
ATOM    116  CB  ARG A   7      12.489  12.456   9.883  1.00  0.64           C  
ATOM    117  CG  ARG A   7      12.030  13.664   9.183  1.00  0.64           C  
ATOM    118  CD  ARG A   7      12.958  14.062   8.108  1.00  0.64           C  
ATOM    119  NE  ARG A   7      12.430  15.188   7.395  1.00  0.64           N  
ATOM    120  CZ  ARG A   7      12.513  16.472   7.799  1.00  0.64           C  
ATOM    121  NH1 ARG A   7      13.125  16.802   8.934  1.00  0.64           N  
ATOM    122  NH2 ARG A   7      11.957  17.419   7.065  1.00  0.64           N  
ATOM    123  H   ARG A   7       9.703  12.391  10.310  1.00  0.64           H  
ATOM    124  HA  ARG A   7      12.169  11.203  11.555  1.00  0.64           H  
ATOM    125 1HB  ARG A   7      13.548  12.560  10.113  1.00  0.64           H  
ATOM    126 2HB  ARG A   7      12.377  11.675   9.169  1.00  0.64           H  
ATOM    127 1HG  ARG A   7      11.052  13.469   8.734  1.00  0.64           H  
ATOM    128 2HG  ARG A   7      11.951  14.489   9.893  1.00  0.64           H  
ATOM    129 1HD  ARG A   7      13.926  14.332   8.517  1.00  0.64           H  
ATOM    130 2HD  ARG A   7      13.072  13.237   7.405  1.00  0.64           H  
ATOM    131  HE  ARG A   7      11.957  14.990   6.510  1.00  0.64           H  
ATOM    132 1HH1 ARG A   7      13.582  16.093   9.527  1.00  0.64           H  
ATOM    133 2HH1 ARG A   7      13.163  17.779   9.216  1.00  0.64           H  
ATOM    134 1HH2 ARG A   7      11.478  17.189   6.208  1.00  0.64           H  
ATOM    135 2HH2 ARG A   7      11.957  18.385   7.410  1.00  0.64           H  
ATOM    136  N   ASN A   8      13.070  13.074  12.763  1.00  0.65           N  
ATOM    137  CA  ASN A   8      13.732  13.945  13.719  1.00  0.65           C  
ATOM    138  C   ASN A   8      12.922  14.454  14.923  1.00  0.65           C  
ATOM    139  O   ASN A   8      13.059  15.624  15.262  1.00  0.65           O  
ATOM    140  CB  ASN A   8      14.293  15.127  12.969  1.00  0.65           C  
ATOM    141  CG  ASN A   8      15.253  14.698  11.876  1.00  0.65           C  
ATOM    142  OD1 ASN A   8      15.046  15.084  10.706  1.00  0.65           O  
ATOM    143  ND2 ASN A   8      16.270  13.910  12.201  1.00  0.65           N  
ATOM    144  H   ASN A   8      13.561  12.191  12.639  1.00  0.65           H  
ATOM    145  HA  ASN A   8      14.571  13.385  14.128  1.00  0.65           H  
ATOM    146 1HB  ASN A   8      13.478  15.704  12.526  1.00  0.65           H  
ATOM    147 2HB  ASN A   8      14.820  15.780  13.665  1.00  0.65           H  
ATOM    148 1HD2 ASN A   8      16.911  13.607  11.492  1.00  0.65           H  
ATOM    149 2HD2 ASN A   8      16.416  13.591  13.165  1.00  0.65           H  
ATOM    150  N   PRO A   9      12.152  13.626  15.661  1.00  0.67           N  
ATOM    151  CA  PRO A   9      11.379  14.034  16.816  1.00  0.67           C  
ATOM    152  C   PRO A   9      12.192  14.618  17.943  1.00  0.67           C  
ATOM    153  O   PRO A   9      13.359  14.271  18.148  1.00  0.67           O  
ATOM    154  CB  PRO A   9      10.718  12.749  17.263  1.00  0.67           C  
ATOM    155  CG  PRO A   9      10.703  11.890  16.053  1.00  0.67           C  
ATOM    156  CD  PRO A   9      11.991  12.172  15.384  1.00  0.67           C  
ATOM    157  HA  PRO A   9      10.619  14.745  16.512  1.00  0.67           H  
ATOM    158 1HB  PRO A   9      11.300  12.309  18.078  1.00  0.67           H  
ATOM    159 2HB  PRO A   9       9.746  12.992  17.677  1.00  0.67           H  
ATOM    160 1HG  PRO A   9      10.552  10.852  16.280  1.00  0.67           H  
ATOM    161 2HG  PRO A   9       9.854  12.186  15.422  1.00  0.67           H  
ATOM    162 1HD  PRO A   9      12.808  11.598  15.841  1.00  0.67           H  
ATOM    163 2HD  PRO A   9      11.802  11.884  14.397  1.00  0.67           H  
ATOM    164  N   LEU A  10      11.549  15.455  18.741  1.00  0.70           N  
ATOM    165  CA  LEU A  10      12.197  15.983  19.928  1.00  0.70           C  
ATOM    166  C   LEU A  10      12.501  14.789  20.832  1.00  0.70           C  
ATOM    167  O   LEU A  10      13.521  14.749  21.522  1.00  0.70           O  
ATOM    168  CB  LEU A  10      11.287  17.002  20.616  1.00  0.70           C  
ATOM    169  CG  LEU A  10      11.062  18.299  19.828  1.00  0.70           C  
ATOM    170  CD1 LEU A  10      10.031  19.150  20.535  1.00  0.70           C  
ATOM    171  CD2 LEU A  10      12.365  19.042  19.681  1.00  0.70           C  
ATOM    172  H   LEU A  10      10.581  15.699  18.545  1.00  0.70           H  
ATOM    173  HA  LEU A  10      13.132  16.464  19.645  1.00  0.70           H  
ATOM    174 1HB  LEU A  10      10.315  16.542  20.788  1.00  0.70           H  
ATOM    175 2HB  LEU A  10      11.720  17.263  21.582  1.00  0.70           H  
ATOM    176  HG  LEU A  10      10.684  18.053  18.840  1.00  0.70           H  
ATOM    177 1HD1 LEU A  10       9.855  20.068  19.983  1.00  0.70           H  
ATOM    178 2HD1 LEU A  10       9.104  18.586  20.597  1.00  0.70           H  
ATOM    179 3HD1 LEU A  10      10.383  19.397  21.533  1.00  0.70           H  
ATOM    180 1HD2 LEU A  10      12.194  19.951  19.106  1.00  0.70           H  
ATOM    181 2HD2 LEU A  10      12.757  19.298  20.664  1.00  0.70           H  
ATOM    182 3HD2 LEU A  10      13.081  18.409  19.153  1.00  0.70           H  
ATOM    183  N   ALA A  11      11.604  13.801  20.796  1.00  0.75           N  
ATOM    184  CA  ALA A  11      11.816  12.535  21.501  1.00  0.75           C  
ATOM    185  C   ALA A  11      10.947  11.426  20.898  1.00  0.75           C  
ATOM    186  O   ALA A  11       9.854  11.700  20.405  1.00  0.75           O  
ATOM    187  CB  ALA A  11      11.556  12.696  22.985  1.00  0.75           C  
ATOM    188  H   ALA A  11      10.767  13.960  20.230  1.00  0.75           H  
ATOM    189  HA  ALA A  11      12.845  12.242  21.384  1.00  0.75           H  
ATOM    190 1HB  ALA A  11      11.750  11.751  23.479  1.00  0.75           H  
ATOM    191 2HB  ALA A  11      12.226  13.451  23.379  1.00  0.75           H  
ATOM    192 3HB  ALA A  11      10.548  12.996  23.160  1.00  0.75           H  
ATOM    193  N   ILE A  12      11.444  10.182  20.955  1.00  0.84           N  
ATOM    194  CA  ILE A  12      10.698   8.983  20.539  1.00  0.84           C  
ATOM    195  C   ILE A  12      10.619   8.016  21.699  1.00  0.84           C  
ATOM    196  O   ILE A  12      11.641   7.482  22.126  1.00  0.84           O  
ATOM    197  CB  ILE A  12      11.378   8.222  19.380  1.00  0.84           C  
ATOM    198  CG1 ILE A  12      11.517   9.065  18.167  1.00  0.84           C  
ATOM    199  CG2 ILE A  12      10.601   6.989  19.037  1.00  0.84           C  
ATOM    200  CD1 ILE A  12      12.325   8.393  17.055  1.00  0.84           C  
ATOM    201  H   ILE A  12      12.368  10.055  21.338  1.00  0.84           H  
ATOM    202  HA  ILE A  12       9.690   9.267  20.248  1.00  0.84           H  
ATOM    203  HB  ILE A  12      12.373   7.936  19.689  1.00  0.84           H  
ATOM    204 1HG1 ILE A  12      10.523   9.284  17.804  1.00  0.84           H  
ATOM    205 2HG1 ILE A  12      12.015   9.998  18.429  1.00  0.84           H  
ATOM    206 1HG2 ILE A  12      11.101   6.449  18.236  1.00  0.84           H  
ATOM    207 2HG2 ILE A  12      10.523   6.342  19.915  1.00  0.84           H  
ATOM    208 3HG2 ILE A  12       9.619   7.301  18.716  1.00  0.84           H  
ATOM    209 1HD1 ILE A  12      12.383   9.054  16.196  1.00  0.84           H  
ATOM    210 2HD1 ILE A  12      13.334   8.178  17.408  1.00  0.84           H  
ATOM    211 3HD1 ILE A  12      11.846   7.466  16.766  1.00  0.84           H  
ATOM    212  N   PHE A  13       9.428   7.745  22.204  1.00  0.96           N  
ATOM    213  CA  PHE A  13       9.376   6.881  23.371  1.00  0.96           C  
ATOM    214  C   PHE A  13       9.268   5.407  23.059  1.00  0.96           C  
ATOM    215  O   PHE A  13       8.310   4.938  22.456  1.00  0.96           O  
ATOM    216  CB  PHE A  13       8.224   7.226  24.299  1.00  0.96           C  
ATOM    217  CG  PHE A  13       8.226   6.341  25.536  1.00  0.96           C  
ATOM    218  CD1 PHE A  13       9.005   6.672  26.633  1.00  0.96           C  
ATOM    219  CD2 PHE A  13       7.452   5.165  25.603  1.00  0.96           C  
ATOM    220  CE1 PHE A  13       9.013   5.884  27.773  1.00  0.96           C  
ATOM    221  CE2 PHE A  13       7.458   4.375  26.743  1.00  0.96           C  
ATOM    222  CZ  PHE A  13       8.240   4.740  27.831  1.00  0.96           C  
ATOM    223  H   PHE A  13       8.591   8.160  21.799  1.00  0.96           H  
ATOM    224  HA  PHE A  13      10.299   7.017  23.927  1.00  0.96           H  
ATOM    225 1HB  PHE A  13       8.296   8.267  24.615  1.00  0.96           H  
ATOM    226 2HB  PHE A  13       7.281   7.098  23.782  1.00  0.96           H  
ATOM    227  HD1 PHE A  13       9.605   7.567  26.592  1.00  0.96           H  
ATOM    228  HD2 PHE A  13       6.840   4.882  24.756  1.00  0.96           H  
ATOM    229  HE1 PHE A  13       9.629   6.170  28.629  1.00  0.96           H  
ATOM    230  HE2 PHE A  13       6.846   3.471  26.785  1.00  0.96           H  
ATOM    231  HZ  PHE A  13       8.246   4.125  28.733  1.00  0.96           H  
ATOM    232  N   THR A  14      10.227   4.671  23.548  1.00  1.11           N  
ATOM    233  CA  THR A  14      10.270   3.244  23.403  1.00  1.11           C  
ATOM    234  C   THR A  14      10.425   2.727  24.820  1.00  1.11           C  
ATOM    235  O   THR A  14      11.081   3.354  25.646  1.00  1.11           O  
ATOM    236  CB  THR A  14      11.399   2.803  22.447  1.00  1.11           C  
ATOM    237  OG1 THR A  14      11.191   3.442  21.175  1.00  1.11           O  
ATOM    238  CG2 THR A  14      11.374   1.288  22.231  1.00  1.11           C  
ATOM    239  H   THR A  14      11.022   5.111  24.013  1.00  1.11           H  
ATOM    240  HA  THR A  14       9.321   2.886  23.007  1.00  1.11           H  
ATOM    241  HB  THR A  14      12.371   3.096  22.851  1.00  1.11           H  
ATOM    242  HG1 THR A  14      11.264   2.788  20.436  1.00  1.11           H  
ATOM    243 1HG2 THR A  14      12.164   1.015  21.534  1.00  1.11           H  
ATOM    244 2HG2 THR A  14      11.523   0.762  23.159  1.00  1.11           H  
ATOM    245 3HG2 THR A  14      10.418   1.011  21.808  1.00  1.11           H  
ATOM    246  N   ALA A  15       9.814   1.602  25.141  1.00  1.28           N  
ATOM    247  CA  ALA A  15       9.904   1.077  26.499  1.00  1.28           C  
ATOM    248  C   ALA A  15      11.368   0.908  26.951  1.00  1.28           C  
ATOM    249  O   ALA A  15      11.659   0.923  28.147  1.00  1.28           O  
ATOM    250  CB  ALA A  15       9.175  -0.251  26.573  1.00  1.28           C  
ATOM    251  H   ALA A  15       9.275   1.102  24.446  1.00  1.28           H  
ATOM    252  HA  ALA A  15       9.426   1.790  27.170  1.00  1.28           H  
ATOM    253 1HB  ALA A  15       9.215  -0.632  27.593  1.00  1.28           H  
ATOM    254 2HB  ALA A  15       8.135  -0.114  26.276  1.00  1.28           H  
ATOM    255 3HB  ALA A  15       9.653  -0.966  25.898  1.00  1.28           H  
ATOM    256  N   ASN A  16      12.274   0.736  25.989  1.00  1.42           N  
ATOM    257  CA  ASN A  16      13.690   0.540  26.229  1.00  1.42           C  
ATOM    258  C   ASN A  16      14.554   1.825  26.120  1.00  1.42           C  
ATOM    259  O   ASN A  16      15.784   1.733  26.150  1.00  1.42           O  
ATOM    260  CB  ASN A  16      14.186  -0.493  25.246  1.00  1.42           C  
ATOM    261  CG  ASN A  16      13.596  -1.851  25.511  1.00  1.42           C  
ATOM    262  OD1 ASN A  16      13.460  -2.268  26.668  1.00  1.42           O  
ATOM    263  ND2 ASN A  16      13.229  -2.543  24.462  1.00  1.42           N  
ATOM    264  H   ASN A  16      11.950   0.743  25.037  1.00  1.42           H  
ATOM    265  HA  ASN A  16      13.811   0.157  27.243  1.00  1.42           H  
ATOM    266 1HB  ASN A  16      13.924  -0.184  24.231  1.00  1.42           H  
ATOM    267 2HB  ASN A  16      15.272  -0.560  25.301  1.00  1.42           H  
ATOM    268 1HD2 ASN A  16      12.817  -3.449  24.574  1.00  1.42           H  
ATOM    269 2HD2 ASN A  16      13.343  -2.166  23.542  1.00  1.42           H  
ATOM    270  N   GLY A  17      13.939   3.014  25.991  1.00  1.50           N  
ATOM    271  CA  GLY A  17      14.719   4.264  25.894  1.00  1.50           C  
ATOM    272  C   GLY A  17      14.041   5.364  25.060  1.00  1.50           C  
ATOM    273  O   GLY A  17      13.023   5.124  24.414  1.00  1.50           O  
ATOM    274  H   GLY A  17      12.922   3.061  25.969  1.00  1.50           H  
ATOM    275 1HA  GLY A  17      14.905   4.641  26.899  1.00  1.50           H  
ATOM    276 2HA  GLY A  17      15.694   4.042  25.461  1.00  1.50           H  
ATOM    277  N   LEU A  18      14.587   6.592  25.099  1.00  1.47           N  
ATOM    278  CA  LEU A  18      13.995   7.676  24.304  1.00  1.47           C  
ATOM    279  C   LEU A  18      14.936   8.126  23.162  1.00  1.47           C  
ATOM    280  O   LEU A  18      15.941   8.810  23.382  1.00  1.47           O  
ATOM    281  CB  LEU A  18      13.581   8.860  25.196  1.00  1.47           C  
ATOM    282  CG  LEU A  18      12.261   8.643  26.023  1.00  1.47           C  
ATOM    283  CD1 LEU A  18      12.565   7.888  27.317  1.00  1.47           C  
ATOM    284  CD2 LEU A  18      11.586   9.983  26.315  1.00  1.47           C  
ATOM    285  H   LEU A  18      15.418   6.760  25.648  1.00  1.47           H  
ATOM    286  HA  LEU A  18      13.093   7.291  23.861  1.00  1.47           H  
ATOM    287 1HB  LEU A  18      14.386   9.072  25.897  1.00  1.47           H  
ATOM    288 2HB  LEU A  18      13.434   9.734  24.563  1.00  1.47           H  
ATOM    289  HG  LEU A  18      11.591   8.033  25.443  1.00  1.47           H  
ATOM    290 1HD1 LEU A  18      11.646   7.725  27.871  1.00  1.47           H  
ATOM    291 2HD1 LEU A  18      13.015   6.935  27.102  1.00  1.47           H  
ATOM    292 3HD1 LEU A  18      13.248   8.476  27.934  1.00  1.47           H  
ATOM    293 1HD2 LEU A  18      10.667   9.809  26.871  1.00  1.47           H  
ATOM    294 2HD2 LEU A  18      12.252  10.612  26.911  1.00  1.47           H  
ATOM    295 3HD2 LEU A  18      11.352  10.483  25.385  1.00  1.47           H  
ATOM    296  N   ASP A  19      14.599   7.751  21.927  1.00  1.34           N  
ATOM    297  CA  ASP A  19      15.506   7.965  20.781  1.00  1.34           C  
ATOM    298  C   ASP A  19      15.353   9.323  20.090  1.00  1.34           C  
ATOM    299  O   ASP A  19      14.947   9.434  18.925  1.00  1.34           O  
ATOM    300  CB  ASP A  19      15.368   6.821  19.781  1.00  1.34           C  
ATOM    301  CG  ASP A  19      15.918   5.502  20.345  1.00  1.34           C  
ATOM    302  OD1 ASP A  19      16.934   5.535  20.997  1.00  1.34           O  
ATOM    303  OD2 ASP A  19      15.306   4.489  20.141  1.00  1.34           O  
ATOM    304  H   ASP A  19      13.698   7.289  21.801  1.00  1.34           H  
ATOM    305  HA  ASP A  19      16.526   7.921  21.162  1.00  1.34           H  
ATOM    306 1HB  ASP A  19      14.321   6.675  19.527  1.00  1.34           H  
ATOM    307 2HB  ASP A  19      15.901   7.071  18.863  1.00  1.34           H  
ATOM    308  N   ALA A  20      15.702  10.353  20.832  1.00  1.17           N  
ATOM    309  CA  ALA A  20      15.541  11.725  20.369  1.00  1.17           C  
ATOM    310  C   ALA A  20      16.335  12.015  19.114  1.00  1.17           C  
ATOM    311  O   ALA A  20      17.451  11.523  18.933  1.00  1.17           O  
ATOM    312  CB  ALA A  20      15.946  12.682  21.463  1.00  1.17           C  
ATOM    313  H   ALA A  20      16.046  10.143  21.774  1.00  1.17           H  
ATOM    314  HA  ALA A  20      14.499  11.876  20.112  1.00  1.17           H  
ATOM    315 1HB  ALA A  20      15.794  13.705  21.118  1.00  1.17           H  
ATOM    316 2HB  ALA A  20      15.337  12.503  22.348  1.00  1.17           H  
ATOM    317 3HB  ALA A  20      16.995  12.535  21.706  1.00  1.17           H  
ATOM    318  N   ALA A  21      15.722  12.830  18.252  1.00  0.99           N  
ATOM    319  CA  ALA A  21      16.213  13.317  16.973  1.00  0.99           C  
ATOM    320  C   ALA A  21      16.445  12.227  15.934  1.00  0.99           C  
ATOM    321  O   ALA A  21      16.989  12.521  14.868  1.00  0.99           O  
ATOM    322  CB  ALA A  21      17.501  14.082  17.182  1.00  0.99           C  
ATOM    323  H   ALA A  21      14.798  13.182  18.485  1.00  0.99           H  
ATOM    324  HA  ALA A  21      15.459  14.000  16.578  1.00  0.99           H  
ATOM    325 1HB  ALA A  21      17.831  14.491  16.229  1.00  0.99           H  
ATOM    326 2HB  ALA A  21      17.328  14.895  17.887  1.00  0.99           H  
ATOM    327 3HB  ALA A  21      18.271  13.422  17.573  1.00  0.99           H  
ATOM    328  N   GLY A  22      15.955  11.010  16.185  1.00  0.85           N  
ATOM    329  CA  GLY A  22      16.072   9.911  15.237  1.00  0.85           C  
ATOM    330  C   GLY A  22      14.857   9.869  14.333  1.00  0.85           C  
ATOM    331  O   GLY A  22      14.346  10.915  13.925  1.00  0.85           O  
ATOM    332  H   GLY A  22      15.530  10.801  17.092  1.00  0.85           H  
ATOM    333 1HA  GLY A  22      16.971  10.027  14.642  1.00  0.85           H  
ATOM    334 2HA  GLY A  22      16.158   8.974  15.787  1.00  0.85           H  
ATOM    335  N   GLY A  23      14.382   8.679  14.014  1.00  0.76           N  
ATOM    336  CA  GLY A  23      13.192   8.587  13.170  1.00  0.76           C  
ATOM    337  C   GLY A  23      12.686   7.170  13.011  1.00  0.76           C  
ATOM    338  O   GLY A  23      13.389   6.205  13.300  1.00  0.76           O  
ATOM    339  H   GLY A  23      14.889   7.855  14.338  1.00  0.76           H  
ATOM    340 1HA  GLY A  23      12.399   9.205  13.594  1.00  0.76           H  
ATOM    341 2HA  GLY A  23      13.414   8.999  12.189  1.00  0.76           H  
ATOM    342  N   LEU A  24      11.445   7.056  12.563  1.00  0.70           N  
ATOM    343  CA  LEU A  24      10.816   5.755  12.407  1.00  0.70           C  
ATOM    344  C   LEU A  24      10.337   5.519  10.997  1.00  0.70           C  
ATOM    345  O   LEU A  24       9.705   6.385  10.385  1.00  0.70           O  
ATOM    346  CB  LEU A  24       9.622   5.664  13.355  1.00  0.70           C  
ATOM    347  CG  LEU A  24       9.947   5.809  14.833  1.00  0.70           C  
ATOM    348  CD1 LEU A  24       8.722   5.922  15.597  1.00  0.70           C  
ATOM    349  CD2 LEU A  24      10.691   4.606  15.308  1.00  0.70           C  
ATOM    350  H   LEU A  24      10.939   7.907  12.315  1.00  0.70           H  
ATOM    351  HA  LEU A  24      11.538   4.979  12.658  1.00  0.70           H  
ATOM    352 1HB  LEU A  24       8.908   6.444  13.092  1.00  0.70           H  
ATOM    353 2HB  LEU A  24       9.142   4.693  13.211  1.00  0.70           H  
ATOM    354  HG  LEU A  24      10.537   6.704  14.987  1.00  0.70           H  
ATOM    355 1HD1 LEU A  24       8.988   6.026  16.628  1.00  0.70           H  
ATOM    356 2HD1 LEU A  24       8.162   6.797  15.268  1.00  0.70           H  
ATOM    357 3HD1 LEU A  24       8.137   5.024  15.452  1.00  0.70           H  
ATOM    358 1HD2 LEU A  24      10.912   4.720  16.365  1.00  0.70           H  
ATOM    359 2HD2 LEU A  24      10.082   3.717  15.158  1.00  0.70           H  
ATOM    360 3HD2 LEU A  24      11.610   4.510  14.742  1.00  0.70           H  
ATOM    361  N   VAL A  25      10.570   4.322  10.499  1.00  0.68           N  
ATOM    362  CA  VAL A  25      10.083   3.992   9.181  1.00  0.68           C  
ATOM    363  C   VAL A  25       9.053   2.911   9.343  1.00  0.68           C  
ATOM    364  O   VAL A  25       9.305   1.899  10.008  1.00  0.68           O  
ATOM    365  CB  VAL A  25      11.198   3.495   8.272  1.00  0.68           C  
ATOM    366  CG1 VAL A  25      10.646   3.193   6.879  1.00  0.68           C  
ATOM    367  CG2 VAL A  25      12.314   4.511   8.258  1.00  0.68           C  
ATOM    368  H   VAL A  25      11.118   3.647  11.029  1.00  0.68           H  
ATOM    369  HA  VAL A  25       9.618   4.863   8.730  1.00  0.68           H  
ATOM    370  HB  VAL A  25      11.572   2.564   8.665  1.00  0.68           H  
ATOM    371 1HG1 VAL A  25      11.448   2.817   6.247  1.00  0.68           H  
ATOM    372 2HG1 VAL A  25       9.858   2.446   6.943  1.00  0.68           H  
ATOM    373 3HG1 VAL A  25      10.240   4.109   6.449  1.00  0.68           H  
ATOM    374 1HG2 VAL A  25      13.121   4.147   7.642  1.00  0.68           H  
ATOM    375 2HG2 VAL A  25      11.933   5.448   7.864  1.00  0.68           H  
ATOM    376 3HG2 VAL A  25      12.683   4.662   9.274  1.00  0.68           H  
ATOM    377  N   VAL A  26       7.901   3.155   8.752  1.00  0.69           N  
ATOM    378  CA  VAL A  26       6.748   2.288   8.786  1.00  0.69           C  
ATOM    379  C   VAL A  26       6.346   1.736   7.428  1.00  0.69           C  
ATOM    380  O   VAL A  26       6.254   2.477   6.456  1.00  0.69           O  
ATOM    381  CB  VAL A  26       5.564   3.068   9.389  1.00  0.69           C  
ATOM    382  CG1 VAL A  26       4.313   2.254   9.278  1.00  0.69           C  
ATOM    383  CG2 VAL A  26       5.857   3.377  10.868  1.00  0.69           C  
ATOM    384  H   VAL A  26       7.815   4.034   8.246  1.00  0.69           H  
ATOM    385  HA  VAL A  26       6.984   1.456   9.434  1.00  0.69           H  
ATOM    386  HB  VAL A  26       5.420   4.000   8.839  1.00  0.69           H  
ATOM    387 1HG1 VAL A  26       3.510   2.817   9.703  1.00  0.69           H  
ATOM    388 2HG1 VAL A  26       4.096   2.053   8.232  1.00  0.69           H  
ATOM    389 3HG1 VAL A  26       4.439   1.321   9.796  1.00  0.69           H  
ATOM    390 1HG2 VAL A  26       5.023   3.928  11.298  1.00  0.69           H  
ATOM    391 2HG2 VAL A  26       5.983   2.442  11.392  1.00  0.69           H  
ATOM    392 3HG2 VAL A  26       6.764   3.973  10.955  1.00  0.69           H  
ATOM    393  N   GLU A  27       6.089   0.432   7.370  1.00  0.71           N  
ATOM    394  CA  GLU A  27       5.650  -0.232   6.145  1.00  0.71           C  
ATOM    395  C   GLU A  27       4.616  -1.302   6.403  1.00  0.71           C  
ATOM    396  O   GLU A  27       4.776  -2.139   7.291  1.00  0.71           O  
ATOM    397  CB  GLU A  27       6.805  -0.899   5.412  1.00  0.71           C  
ATOM    398  CG  GLU A  27       6.383  -1.663   4.155  1.00  0.71           C  
ATOM    399  CD  GLU A  27       7.503  -2.276   3.402  1.00  0.71           C  
ATOM    400  OE1 GLU A  27       8.647  -2.011   3.708  1.00  0.71           O  
ATOM    401  OE2 GLU A  27       7.228  -3.033   2.500  1.00  0.71           O  
ATOM    402  H   GLU A  27       6.181  -0.107   8.226  1.00  0.71           H  
ATOM    403  HA  GLU A  27       5.204   0.514   5.495  1.00  0.71           H  
ATOM    404 1HB  GLU A  27       7.555  -0.168   5.145  1.00  0.71           H  
ATOM    405 2HB  GLU A  27       7.257  -1.607   6.063  1.00  0.71           H  
ATOM    406 1HG  GLU A  27       5.717  -2.462   4.447  1.00  0.71           H  
ATOM    407 2HG  GLU A  27       5.834  -0.985   3.500  1.00  0.71           H  
ATOM    408  N   ASP A  28       3.549  -1.271   5.610  1.00  0.73           N  
ATOM    409  CA  ASP A  28       2.486  -2.280   5.676  1.00  0.73           C  
ATOM    410  C   ASP A  28       1.980  -2.480   7.105  1.00  0.73           C  
ATOM    411  O   ASP A  28       1.743  -3.607   7.540  1.00  0.73           O  
ATOM    412  CB  ASP A  28       2.985  -3.621   5.136  1.00  0.73           C  
ATOM    413  CG  ASP A  28       1.865  -4.591   4.755  1.00  0.73           C  
ATOM    414  OD1 ASP A  28       0.814  -4.127   4.369  1.00  0.73           O  
ATOM    415  OD2 ASP A  28       2.081  -5.786   4.831  1.00  0.73           O  
ATOM    416  H   ASP A  28       3.516  -0.526   4.909  1.00  0.73           H  
ATOM    417  HA  ASP A  28       1.651  -1.942   5.061  1.00  0.73           H  
ATOM    418 1HB  ASP A  28       3.592  -3.436   4.258  1.00  0.73           H  
ATOM    419 2HB  ASP A  28       3.625  -4.098   5.880  1.00  0.73           H  
ATOM    420  N   GLY A  29       1.808  -1.381   7.821  1.00  0.73           N  
ATOM    421  CA  GLY A  29       1.303  -1.407   9.181  1.00  0.73           C  
ATOM    422  C   GLY A  29       2.316  -1.693  10.282  1.00  0.73           C  
ATOM    423  O   GLY A  29       1.936  -1.726  11.455  1.00  0.73           O  
ATOM    424  H   GLY A  29       2.029  -0.493   7.398  1.00  0.73           H  
ATOM    425 1HA  GLY A  29       0.885  -0.447   9.377  1.00  0.73           H  
ATOM    426 2HA  GLY A  29       0.484  -2.122   9.245  1.00  0.73           H  
ATOM    427  N   ARG A  30       3.589  -1.868   9.944  1.00  0.73           N  
ATOM    428  CA  ARG A  30       4.583  -2.195  10.958  1.00  0.73           C  
ATOM    429  C   ARG A  30       5.758  -1.235  10.959  1.00  0.73           C  
ATOM    430  O   ARG A  30       6.133  -0.679   9.932  1.00  0.73           O  
ATOM    431  CB  ARG A  30       5.119  -3.590  10.699  1.00  0.73           C  
ATOM    432  CG  ARG A  30       4.072  -4.700  10.768  1.00  0.73           C  
ATOM    433  CD  ARG A  30       4.653  -6.045  10.465  1.00  0.73           C  
ATOM    434  NE  ARG A  30       3.649  -7.126  10.527  1.00  0.73           N  
ATOM    435  CZ  ARG A  30       2.849  -7.507   9.504  1.00  0.73           C  
ATOM    436  NH1 ARG A  30       2.891  -6.916   8.323  1.00  0.73           N  
ATOM    437  NH2 ARG A  30       2.018  -8.498   9.720  1.00  0.73           N  
ATOM    438  H   ARG A  30       3.870  -1.852   8.966  1.00  0.73           H  
ATOM    439  HA  ARG A  30       4.117  -2.168  11.938  1.00  0.73           H  
ATOM    440 1HB  ARG A  30       5.576  -3.619   9.707  1.00  0.73           H  
ATOM    441 2HB  ARG A  30       5.902  -3.815  11.432  1.00  0.73           H  
ATOM    442 1HG  ARG A  30       3.649  -4.719  11.768  1.00  0.73           H  
ATOM    443 2HG  ARG A  30       3.281  -4.503  10.040  1.00  0.73           H  
ATOM    444 1HD  ARG A  30       5.080  -6.035   9.463  1.00  0.73           H  
ATOM    445 2HD  ARG A  30       5.435  -6.268  11.193  1.00  0.73           H  
ATOM    446  HE  ARG A  30       3.525  -7.662  11.406  1.00  0.73           H  
ATOM    447 1HH1 ARG A  30       3.525  -6.146   8.153  1.00  0.73           H  
ATOM    448 2HH1 ARG A  30       2.273  -7.225   7.579  1.00  0.73           H  
ATOM    449 1HH2 ARG A  30       2.015  -8.929  10.665  1.00  0.73           H  
ATOM    450 2HH2 ARG A  30       1.402  -8.823   8.995  1.00  0.73           H  
ATOM    451  N   ILE A  31       6.378  -1.059  12.109  1.00  0.72           N  
ATOM    452  CA  ILE A  31       7.593  -0.268  12.138  1.00  0.72           C  
ATOM    453  C   ILE A  31       8.663  -1.204  11.629  1.00  0.72           C  
ATOM    454  O   ILE A  31       8.747  -2.344  12.082  1.00  0.72           O  
ATOM    455  CB  ILE A  31       7.937   0.242  13.551  1.00  0.72           C  
ATOM    456  CG1 ILE A  31       6.821   1.153  14.039  1.00  0.72           C  
ATOM    457  CG2 ILE A  31       9.304   1.000  13.537  1.00  0.72           C  
ATOM    458  CD1 ILE A  31       6.901   1.496  15.491  1.00  0.72           C  
ATOM    459  H   ILE A  31       6.037  -1.518  12.953  1.00  0.72           H  
ATOM    460  HA  ILE A  31       7.512   0.578  11.464  1.00  0.72           H  
ATOM    461  HB  ILE A  31       7.991  -0.606  14.234  1.00  0.72           H  
ATOM    462 1HG1 ILE A  31       6.849   2.077  13.477  1.00  0.72           H  
ATOM    463 2HG1 ILE A  31       5.875   0.653  13.854  1.00  0.72           H  
ATOM    464 1HG2 ILE A  31       9.539   1.351  14.540  1.00  0.72           H  
ATOM    465 2HG2 ILE A  31      10.094   0.339  13.200  1.00  0.72           H  
ATOM    466 3HG2 ILE A  31       9.241   1.855  12.857  1.00  0.72           H  
ATOM    467 1HD1 ILE A  31       6.061   2.138  15.749  1.00  0.72           H  
ATOM    468 2HD1 ILE A  31       6.852   0.574  16.082  1.00  0.72           H  
ATOM    469 3HD1 ILE A  31       7.837   2.014  15.698  1.00  0.72           H  
ATOM    470  N   VAL A  32       9.425  -0.773  10.649  1.00  0.72           N  
ATOM    471  CA  VAL A  32      10.452  -1.630  10.091  1.00  0.72           C  
ATOM    472  C   VAL A  32      11.849  -1.154  10.412  1.00  0.72           C  
ATOM    473  O   VAL A  32      12.789  -1.950  10.422  1.00  0.72           O  
ATOM    474  CB  VAL A  32      10.273  -1.762   8.568  1.00  0.72           C  
ATOM    475  CG1 VAL A  32       8.937  -2.429   8.283  1.00  0.72           C  
ATOM    476  CG2 VAL A  32      10.308  -0.392   7.887  1.00  0.72           C  
ATOM    477  H   VAL A  32       9.292   0.168  10.302  1.00  0.72           H  
ATOM    478  HA  VAL A  32      10.336  -2.624  10.518  1.00  0.72           H  
ATOM    479  HB  VAL A  32      11.064  -2.396   8.174  1.00  0.72           H  
ATOM    480 1HG1 VAL A  32       8.832  -2.553   7.214  1.00  0.72           H  
ATOM    481 2HG1 VAL A  32       8.906  -3.404   8.762  1.00  0.72           H  
ATOM    482 3HG1 VAL A  32       8.123  -1.811   8.663  1.00  0.72           H  
ATOM    483 1HG2 VAL A  32      10.172  -0.516   6.813  1.00  0.72           H  
ATOM    484 2HG2 VAL A  32       9.504   0.212   8.277  1.00  0.72           H  
ATOM    485 3HG2 VAL A  32      11.263   0.098   8.075  1.00  0.72           H  
ATOM    486  N   GLU A  33      11.990   0.126  10.720  1.00  0.74           N  
ATOM    487  CA  GLU A  33      13.319   0.628  11.021  1.00  0.74           C  
ATOM    488  C   GLU A  33      13.298   1.822  11.967  1.00  0.74           C  
ATOM    489  O   GLU A  33      12.417   2.681  11.898  1.00  0.74           O  
ATOM    490  CB  GLU A  33      14.049   0.978   9.712  1.00  0.74           C  
ATOM    491  CG  GLU A  33      15.511   1.322   9.851  1.00  0.74           C  
ATOM    492  CD  GLU A  33      16.165   1.554   8.520  1.00  0.74           C  
ATOM    493  OE1 GLU A  33      15.477   1.554   7.521  1.00  0.74           O  
ATOM    494  OE2 GLU A  33      17.358   1.711   8.489  1.00  0.74           O  
ATOM    495  H   GLU A  33      11.180   0.743  10.688  1.00  0.74           H  
ATOM    496  HA  GLU A  33      13.880  -0.169  11.511  1.00  0.74           H  
ATOM    497 1HB  GLU A  33      13.961   0.150   9.008  1.00  0.74           H  
ATOM    498 2HB  GLU A  33      13.583   1.835   9.261  1.00  0.74           H  
ATOM    499 1HG  GLU A  33      15.610   2.229  10.445  1.00  0.74           H  
ATOM    500 2HG  GLU A  33      16.023   0.517  10.376  1.00  0.74           H  
ATOM    501  N   LEU A  34      14.267   1.860  12.877  1.00  0.77           N  
ATOM    502  CA  LEU A  34      14.440   3.013  13.752  1.00  0.77           C  
ATOM    503  C   LEU A  34      15.816   3.582  13.450  1.00  0.77           C  
ATOM    504  O   LEU A  34      16.829   2.888  13.546  1.00  0.77           O  
ATOM    505  CB  LEU A  34      14.262   2.664  15.240  1.00  0.77           C  
ATOM    506  CG  LEU A  34      14.204   3.899  16.211  1.00  0.77           C  
ATOM    507  CD1 LEU A  34      13.439   3.518  17.491  1.00  0.77           C  
ATOM    508  CD2 LEU A  34      15.608   4.350  16.565  1.00  0.77           C  
ATOM    509  H   LEU A  34      14.936   1.103  12.915  1.00  0.77           H  
ATOM    510  HA  LEU A  34      13.701   3.768  13.498  1.00  0.77           H  
ATOM    511 1HB  LEU A  34      13.328   2.127  15.352  1.00  0.77           H  
ATOM    512 2HB  LEU A  34      15.081   2.021  15.556  1.00  0.77           H  
ATOM    513  HG  LEU A  34      13.684   4.720  15.722  1.00  0.77           H  
ATOM    514 1HD1 LEU A  34      13.393   4.384  18.161  1.00  0.77           H  
ATOM    515 2HD1 LEU A  34      12.431   3.199  17.248  1.00  0.77           H  
ATOM    516 3HD1 LEU A  34      13.955   2.704  17.998  1.00  0.77           H  
ATOM    517 1HD2 LEU A  34      15.550   5.208  17.229  1.00  0.77           H  
ATOM    518 2HD2 LEU A  34      16.136   3.540  17.067  1.00  0.77           H  
ATOM    519 3HD2 LEU A  34      16.147   4.631  15.670  1.00  0.77           H  
ATOM    520  N   LEU A  35      15.805   4.821  13.004  1.00  0.82           N  
ATOM    521  CA  LEU A  35      16.961   5.561  12.533  1.00  0.82           C  
ATOM    522  C   LEU A  35      17.534   6.511  13.565  1.00  0.82           C  
ATOM    523  O   LEU A  35      16.790   7.103  14.357  1.00  0.82           O  
ATOM    524  CB  LEU A  35      16.504   6.375  11.325  1.00  0.82           C  
ATOM    525  CG  LEU A  35      15.986   5.579  10.159  1.00  0.82           C  
ATOM    526  CD1 LEU A  35      15.399   6.498   9.189  1.00  0.82           C  
ATOM    527  CD2 LEU A  35      17.125   4.844   9.526  1.00  0.82           C  
ATOM    528  H   LEU A  35      14.911   5.295  13.002  1.00  0.82           H  
ATOM    529  HA  LEU A  35      17.735   4.851  12.240  1.00  0.82           H  
ATOM    530 1HB  LEU A  35      15.706   7.043  11.646  1.00  0.82           H  
ATOM    531 2HB  LEU A  35      17.335   6.990  10.978  1.00  0.82           H  
ATOM    532  HG  LEU A  35      15.217   4.875  10.490  1.00  0.82           H  
ATOM    533 1HD1 LEU A  35      15.025   5.938   8.358  1.00  0.82           H  
ATOM    534 2HD1 LEU A  35      14.593   7.006   9.673  1.00  0.82           H  
ATOM    535 3HD1 LEU A  35      16.146   7.216   8.854  1.00  0.82           H  
ATOM    536 1HD2 LEU A  35      16.771   4.283   8.672  1.00  0.82           H  
ATOM    537 2HD2 LEU A  35      17.864   5.556   9.197  1.00  0.82           H  
ATOM    538 3HD2 LEU A  35      17.574   4.158  10.247  1.00  0.82           H  
ATOM    539  N   GLY A  36      18.853   6.708  13.525  1.00  0.85           N  
ATOM    540  CA  GLY A  36      19.474   7.742  14.336  1.00  0.85           C  
ATOM    541  C   GLY A  36      19.376   9.067  13.582  1.00  0.85           C  
ATOM    542  O   GLY A  36      18.967   9.089  12.421  1.00  0.85           O  
ATOM    543  H   GLY A  36      19.438   6.140  12.909  1.00  0.85           H  
ATOM    544 1HA  GLY A  36      18.972   7.815  15.301  1.00  0.85           H  
ATOM    545 2HA  GLY A  36      20.517   7.488  14.518  1.00  0.85           H  
ATOM    546  N   ALA A  37      19.819  10.156  14.206  1.00  0.87           N  
ATOM    547  CA  ALA A  37      19.745  11.494  13.601  1.00  0.87           C  
ATOM    548  C   ALA A  37      20.509  11.612  12.287  1.00  0.87           C  
ATOM    549  O   ALA A  37      20.141  12.385  11.405  1.00  0.87           O  
ATOM    550  CB  ALA A  37      20.270  12.525  14.580  1.00  0.87           C  
ATOM    551  H   ALA A  37      20.167  10.071  15.151  1.00  0.87           H  
ATOM    552  HA  ALA A  37      18.699  11.700  13.386  1.00  0.87           H  
ATOM    553 1HB  ALA A  37      20.168  13.518  14.144  1.00  0.87           H  
ATOM    554 2HB  ALA A  37      19.690  12.473  15.502  1.00  0.87           H  
ATOM    555 3HB  ALA A  37      21.317  12.329  14.796  1.00  0.87           H  
ATOM    556  N   GLY A  38      21.598  10.867  12.170  1.00  0.85           N  
ATOM    557  CA  GLY A  38      22.442  10.910  10.985  1.00  0.85           C  
ATOM    558  C   GLY A  38      22.060   9.871   9.929  1.00  0.85           C  
ATOM    559  O   GLY A  38      22.826   9.642   8.991  1.00  0.85           O  
ATOM    560  H   GLY A  38      21.844  10.247  12.925  1.00  0.85           H  
ATOM    561 1HA  GLY A  38      22.389  11.906  10.546  1.00  0.85           H  
ATOM    562 2HA  GLY A  38      23.477  10.755  11.282  1.00  0.85           H  
ATOM    563  N   GLN A  39      20.910   9.207  10.088  1.00  0.82           N  
ATOM    564  CA  GLN A  39      20.546   8.137   9.166  1.00  0.82           C  
ATOM    565  C   GLN A  39      19.239   8.363   8.402  1.00  0.82           C  
ATOM    566  O   GLN A  39      18.308   9.011   8.878  1.00  0.82           O  
ATOM    567  CB  GLN A  39      20.442   6.822   9.929  1.00  0.82           C  
ATOM    568  CG  GLN A  39      21.708   6.358  10.587  1.00  0.82           C  
ATOM    569  CD  GLN A  39      21.505   5.049  11.313  1.00  0.82           C  
ATOM    570  OE1 GLN A  39      20.636   4.936  12.194  1.00  0.82           O  
ATOM    571  NE2 GLN A  39      22.299   4.043  10.956  1.00  0.82           N  
ATOM    572  H   GLN A  39      20.287   9.420  10.868  1.00  0.82           H  
ATOM    573  HA  GLN A  39      21.338   8.041   8.426  1.00  0.82           H  
ATOM    574 1HB  GLN A  39      19.683   6.919  10.699  1.00  0.82           H  
ATOM    575 2HB  GLN A  39      20.122   6.038   9.246  1.00  0.82           H  
ATOM    576 1HG  GLN A  39      22.475   6.223   9.826  1.00  0.82           H  
ATOM    577 2HG  GLN A  39      22.026   7.107  11.312  1.00  0.82           H  
ATOM    578 1HE2 GLN A  39      22.213   3.151  11.402  1.00  0.82           H  
ATOM    579 2HE2 GLN A  39      22.988   4.177  10.240  1.00  0.82           H  
ATOM    580  N   GLN A  40      19.180   7.767   7.214  1.00  0.78           N  
ATOM    581  CA  GLN A  40      18.006   7.779   6.350  1.00  0.78           C  
ATOM    582  C   GLN A  40      17.506   6.334   6.223  1.00  0.78           C  
ATOM    583  O   GLN A  40      18.296   5.421   6.451  1.00  0.78           O  
ATOM    584  CB  GLN A  40      18.368   8.375   4.979  1.00  0.78           C  
ATOM    585  CG  GLN A  40      18.784   9.833   5.027  1.00  0.78           C  
ATOM    586  CD  GLN A  40      19.081  10.401   3.644  1.00  0.78           C  
ATOM    587  OE1 GLN A  40      19.649   9.721   2.785  1.00  0.78           O  
ATOM    588  NE2 GLN A  40      18.694  11.653   3.424  1.00  0.78           N  
ATOM    589  H   GLN A  40      20.000   7.273   6.891  1.00  0.78           H  
ATOM    590  HA  GLN A  40      17.256   8.402   6.824  1.00  0.78           H  
ATOM    591 1HB  GLN A  40      19.200   7.811   4.554  1.00  0.78           H  
ATOM    592 2HB  GLN A  40      17.550   8.292   4.284  1.00  0.78           H  
ATOM    593 1HG  GLN A  40      17.977  10.410   5.469  1.00  0.78           H  
ATOM    594 2HG  GLN A  40      19.684   9.926   5.634  1.00  0.78           H  
ATOM    595 1HE2 GLN A  40      18.862  12.079   2.533  1.00  0.78           H  
ATOM    596 2HE2 GLN A  40      18.237  12.171   4.146  1.00  0.78           H  
ATOM    597  N   PRO A  41      16.231   6.087   5.864  1.00  0.75           N  
ATOM    598  CA  PRO A  41      15.630   4.772   5.712  1.00  0.75           C  
ATOM    599  C   PRO A  41      16.391   3.884   4.755  1.00  0.75           C  
ATOM    600  O   PRO A  41      16.836   4.332   3.700  1.00  0.75           O  
ATOM    601  CB  PRO A  41      14.272   5.116   5.098  1.00  0.75           C  
ATOM    602  CG  PRO A  41      13.974   6.494   5.583  1.00  0.75           C  
ATOM    603  CD  PRO A  41      15.292   7.190   5.592  1.00  0.75           C  
ATOM    604  HA  PRO A  41      15.519   4.283   6.688  1.00  0.75           H  
ATOM    605 1HB  PRO A  41      14.346   5.069   4.005  1.00  0.75           H  
ATOM    606 2HB  PRO A  41      13.519   4.375   5.385  1.00  0.75           H  
ATOM    607 1HG  PRO A  41      13.250   6.978   4.915  1.00  0.75           H  
ATOM    608 2HG  PRO A  41      13.519   6.472   6.564  1.00  0.75           H  
ATOM    609 1HD  PRO A  41      15.468   7.650   4.620  1.00  0.75           H  
ATOM    610 2HD  PRO A  41      15.269   7.898   6.397  1.00  0.75           H  
ATOM    611  N   ALA A  42      16.495   2.601   5.100  1.00  0.73           N  
ATOM    612  CA  ALA A  42      17.151   1.627   4.239  1.00  0.73           C  
ATOM    613  C   ALA A  42      16.431   1.517   2.898  1.00  0.73           C  
ATOM    614  O   ALA A  42      17.052   1.266   1.865  1.00  0.73           O  
ATOM    615  CB  ALA A  42      17.188   0.270   4.920  1.00  0.73           C  
ATOM    616  H   ALA A  42      16.125   2.280   5.998  1.00  0.73           H  
ATOM    617  HA  ALA A  42      18.170   1.967   4.054  1.00  0.73           H  
ATOM    618 1HB  ALA A  42      17.697  -0.445   4.279  1.00  0.73           H  
ATOM    619 2HB  ALA A  42      17.720   0.359   5.872  1.00  0.73           H  
ATOM    620 3HB  ALA A  42      16.170  -0.067   5.108  1.00  0.73           H  
ATOM    621  N   GLN A  43      15.105   1.657   2.935  1.00  0.73           N  
ATOM    622  CA  GLN A  43      14.291   1.537   1.740  1.00  0.73           C  
ATOM    623  C   GLN A  43      13.609   2.874   1.390  1.00  0.73           C  
ATOM    624  O   GLN A  43      13.223   3.612   2.295  1.00  0.73           O  
ATOM    625  CB  GLN A  43      13.245   0.453   1.959  1.00  0.73           C  
ATOM    626  CG  GLN A  43      13.810  -0.921   2.236  1.00  0.73           C  
ATOM    627  CD  GLN A  43      14.479  -1.510   1.011  1.00  0.73           C  
ATOM    628  OE1 GLN A  43      13.876  -1.555  -0.068  1.00  0.73           O  
ATOM    629  NE2 GLN A  43      15.716  -1.967   1.161  1.00  0.73           N  
ATOM    630  H   GLN A  43      14.669   1.864   3.821  1.00  0.73           H  
ATOM    631  HA  GLN A  43      14.945   1.214   0.946  1.00  0.73           H  
ATOM    632 1HB  GLN A  43      12.606   0.729   2.793  1.00  0.73           H  
ATOM    633 2HB  GLN A  43      12.628   0.373   1.079  1.00  0.73           H  
ATOM    634 1HG  GLN A  43      14.546  -0.856   3.034  1.00  0.73           H  
ATOM    635 2HG  GLN A  43      12.994  -1.581   2.534  1.00  0.73           H  
ATOM    636 1HE2 GLN A  43      16.202  -2.365   0.382  1.00  0.73           H  
ATOM    637 2HE2 GLN A  43      16.168  -1.909   2.050  1.00  0.73           H  
ATOM    638  N   PRO A  44      13.361   3.173   0.097  1.00  0.73           N  
ATOM    639  CA  PRO A  44      12.646   4.353  -0.379  1.00  0.73           C  
ATOM    640  C   PRO A  44      11.265   4.480   0.234  1.00  0.73           C  
ATOM    641  O   PRO A  44      10.530   3.501   0.331  1.00  0.73           O  
ATOM    642  CB  PRO A  44      12.532   4.083  -1.882  1.00  0.73           C  
ATOM    643  CG  PRO A  44      13.715   3.203  -2.207  1.00  0.73           C  
ATOM    644  CD  PRO A  44      13.888   2.312  -0.997  1.00  0.73           C  
ATOM    645  HA  PRO A  44      13.246   5.253  -0.176  1.00  0.73           H  
ATOM    646 1HB  PRO A  44      11.566   3.606  -2.105  1.00  0.73           H  
ATOM    647 2HB  PRO A  44      12.550   5.034  -2.432  1.00  0.73           H  
ATOM    648 1HG  PRO A  44      13.518   2.630  -3.127  1.00  0.73           H  
ATOM    649 2HG  PRO A  44      14.601   3.823  -2.406  1.00  0.73           H  
ATOM    650 1HD  PRO A  44      13.318   1.373  -1.087  1.00  0.73           H  
ATOM    651 2HD  PRO A  44      14.969   2.147  -0.905  1.00  0.73           H  
ATOM    652  N   CYS A  45      10.874   5.688   0.597  1.00  0.73           N  
ATOM    653  CA  CYS A  45       9.559   5.876   1.196  1.00  0.73           C  
ATOM    654  C   CYS A  45       8.597   6.573   0.242  1.00  0.73           C  
ATOM    655  O   CYS A  45       9.020   7.307  -0.653  1.00  0.73           O  
ATOM    656  CB  CYS A  45       9.698   6.623   2.517  1.00  0.73           C  
ATOM    657  SG  CYS A  45      10.659   5.686   3.757  1.00  0.73           S  
ATOM    658  H   CYS A  45      11.494   6.478   0.488  1.00  0.73           H  
ATOM    659  HA  CYS A  45       9.143   4.901   1.430  1.00  0.73           H  
ATOM    660 1HB  CYS A  45      10.193   7.579   2.350  1.00  0.73           H  
ATOM    661 2HB  CYS A  45       8.707   6.831   2.934  1.00  0.73           H  
ATOM    662  HG  CYS A  45      11.658   5.310   2.943  1.00  0.73           H  
ATOM    663  N   ALA A  46       7.300   6.306   0.424  1.00  0.71           N  
ATOM    664  CA  ALA A  46       6.224   6.920  -0.344  1.00  0.71           C  
ATOM    665  C   ALA A  46       5.907   8.298   0.211  1.00  0.71           C  
ATOM    666  O   ALA A  46       5.527   9.214  -0.525  1.00  0.71           O  
ATOM    667  CB  ALA A  46       4.984   6.043  -0.296  1.00  0.71           C  
ATOM    668  H   ALA A  46       7.028   5.691   1.182  1.00  0.71           H  
ATOM    669  HA  ALA A  46       6.557   7.033  -1.375  1.00  0.71           H  
ATOM    670 1HB  ALA A  46       4.191   6.505  -0.880  1.00  0.71           H  
ATOM    671 2HB  ALA A  46       5.217   5.063  -0.707  1.00  0.71           H  
ATOM    672 3HB  ALA A  46       4.659   5.940   0.740  1.00  0.71           H  
ATOM    673  N   SER A  47       6.082   8.439   1.521  1.00  0.70           N  
ATOM    674  CA  SER A  47       5.800   9.701   2.188  1.00  0.70           C  
ATOM    675  C   SER A  47       6.729   9.939   3.367  1.00  0.70           C  
ATOM    676  O   SER A  47       7.375   9.013   3.871  1.00  0.70           O  
ATOM    677  CB  SER A  47       4.349   9.758   2.632  1.00  0.70           C  
ATOM    678  OG  SER A  47       4.061   8.801   3.616  1.00  0.70           O  
ATOM    679  H   SER A  47       6.370   7.621   2.057  1.00  0.70           H  
ATOM    680  HA  SER A  47       5.964  10.507   1.472  1.00  0.70           H  
ATOM    681 1HB  SER A  47       4.128  10.752   3.016  1.00  0.70           H  
ATOM    682 2HB  SER A  47       3.706   9.594   1.768  1.00  0.70           H  
ATOM    683  HG  SER A  47       3.112   8.872   3.774  1.00  0.70           H  
ATOM    684  N   GLN A  48       6.783  11.191   3.795  1.00  0.69           N  
ATOM    685  CA  GLN A  48       7.653  11.607   4.879  1.00  0.69           C  
ATOM    686  C   GLN A  48       6.985  12.675   5.721  1.00  0.69           C  
ATOM    687  O   GLN A  48       6.324  13.572   5.189  1.00  0.69           O  
ATOM    688  CB  GLN A  48       8.964  12.168   4.303  1.00  0.69           C  
ATOM    689  CG  GLN A  48      10.029  12.553   5.330  1.00  0.69           C  
ATOM    690  CD  GLN A  48      11.266  13.093   4.650  1.00  0.69           C  
ATOM    691  OE1 GLN A  48      11.726  14.207   4.935  1.00  0.69           O  
ATOM    692  NE2 GLN A  48      11.810  12.326   3.715  1.00  0.69           N  
ATOM    693  H   GLN A  48       6.212  11.887   3.339  1.00  0.69           H  
ATOM    694  HA  GLN A  48       7.863  10.749   5.508  1.00  0.69           H  
ATOM    695 1HB  GLN A  48       9.407  11.422   3.643  1.00  0.69           H  
ATOM    696 2HB  GLN A  48       8.747  13.049   3.704  1.00  0.69           H  
ATOM    697 1HG  GLN A  48       9.637  13.324   5.992  1.00  0.69           H  
ATOM    698 2HG  GLN A  48      10.305  11.669   5.913  1.00  0.69           H  
ATOM    699 1HE2 GLN A  48      12.623  12.638   3.220  1.00  0.69           H  
ATOM    700 2HE2 GLN A  48      11.405  11.437   3.500  1.00  0.69           H  
ATOM    701  N   PHE A  49       7.153  12.576   7.030  1.00  0.68           N  
ATOM    702  CA  PHE A  49       6.619  13.579   7.930  1.00  0.68           C  
ATOM    703  C   PHE A  49       7.691  14.203   8.815  1.00  0.68           C  
ATOM    704  O   PHE A  49       8.479  13.519   9.473  1.00  0.68           O  
ATOM    705  CB  PHE A  49       5.486  13.015   8.792  1.00  0.68           C  
ATOM    706  CG  PHE A  49       4.986  14.055   9.759  1.00  0.68           C  
ATOM    707  CD1 PHE A  49       4.280  15.155   9.306  1.00  0.68           C  
ATOM    708  CD2 PHE A  49       5.240  13.951  11.106  1.00  0.68           C  
ATOM    709  CE1 PHE A  49       3.866  16.134  10.184  1.00  0.68           C  
ATOM    710  CE2 PHE A  49       4.824  14.928  11.985  1.00  0.68           C  
ATOM    711  CZ  PHE A  49       4.148  16.018  11.524  1.00  0.68           C  
ATOM    712  H   PHE A  49       7.693  11.794   7.394  1.00  0.68           H  
ATOM    713  HA  PHE A  49       6.193  14.381   7.327  1.00  0.68           H  
ATOM    714 1HB  PHE A  49       4.658  12.693   8.162  1.00  0.68           H  
ATOM    715 2HB  PHE A  49       5.839  12.154   9.356  1.00  0.68           H  
ATOM    716  HD1 PHE A  49       4.071  15.251   8.240  1.00  0.68           H  
ATOM    717  HD2 PHE A  49       5.783  13.100  11.466  1.00  0.68           H  
ATOM    718  HE1 PHE A  49       3.323  17.003   9.814  1.00  0.68           H  
ATOM    719  HE2 PHE A  49       5.041  14.846  13.044  1.00  0.68           H  
ATOM    720  HZ  PHE A  49       3.833  16.791  12.219  1.00  0.68           H  
ATOM    721  N   ASP A  50       7.722  15.527   8.812  1.00  0.69           N  
ATOM    722  CA  ASP A  50       8.666  16.273   9.628  1.00  0.69           C  
ATOM    723  C   ASP A  50       8.104  16.463  11.015  1.00  0.69           C  
ATOM    724  O   ASP A  50       7.173  17.239  11.221  1.00  0.69           O  
ATOM    725  CB  ASP A  50       8.989  17.617   8.980  1.00  0.69           C  
ATOM    726  CG  ASP A  50      10.021  18.514   9.756  1.00  0.69           C  
ATOM    727  OD1 ASP A  50      10.054  18.499  10.986  1.00  0.69           O  
ATOM    728  OD2 ASP A  50      10.823  19.163   9.084  1.00  0.69           O  
ATOM    729  H   ASP A  50       7.057  16.032   8.243  1.00  0.69           H  
ATOM    730  HA  ASP A  50       9.590  15.697   9.713  1.00  0.69           H  
ATOM    731 1HB  ASP A  50       9.353  17.447   7.974  1.00  0.69           H  
ATOM    732 2HB  ASP A  50       8.063  18.186   8.886  1.00  0.69           H  
ATOM    733  N   ALA A  51       8.665  15.732  11.965  1.00  0.69           N  
ATOM    734  CA  ALA A  51       8.183  15.717  13.326  1.00  0.69           C  
ATOM    735  C   ALA A  51       9.170  16.434  14.224  1.00  0.69           C  
ATOM    736  O   ALA A  51       9.249  16.147  15.415  1.00  0.69           O  
ATOM    737  CB  ALA A  51       7.994  14.280  13.783  1.00  0.69           C  
ATOM    738  H   ALA A  51       9.468  15.140  11.749  1.00  0.69           H  
ATOM    739  HA  ALA A  51       7.233  16.245  13.366  1.00  0.69           H  
ATOM    740 1HB  ALA A  51       7.627  14.261  14.801  1.00  0.69           H  
ATOM    741 2HB  ALA A  51       7.292  13.786  13.143  1.00  0.69           H  
ATOM    742 3HB  ALA A  51       8.954  13.765  13.733  1.00  0.69           H  
ATOM    743  N   SER A  52       9.899  17.408  13.670  1.00  0.71           N  
ATOM    744  CA  SER A  52      10.960  18.078  14.421  1.00  0.71           C  
ATOM    745  C   SER A  52      10.552  18.796  15.695  1.00  0.71           C  
ATOM    746  O   SER A  52      11.410  19.078  16.529  1.00  0.71           O  
ATOM    747  CB  SER A  52      11.708  19.039  13.521  1.00  0.71           C  
ATOM    748  OG  SER A  52      10.886  20.063  13.058  1.00  0.71           O  
ATOM    749  H   SER A  52       9.769  17.662  12.680  1.00  0.71           H  
ATOM    750  HA  SER A  52      11.663  17.318  14.706  1.00  0.71           H  
ATOM    751 1HB  SER A  52      12.538  19.465  14.079  1.00  0.71           H  
ATOM    752 2HB  SER A  52      12.126  18.495  12.673  1.00  0.71           H  
ATOM    753  HG  SER A  52      10.480  19.687  12.238  1.00  0.71           H  
ATOM    754  N   ARG A  53       9.278  19.116  15.857  1.00  0.71           N  
ATOM    755  CA  ARG A  53       8.838  19.785  17.066  1.00  0.71           C  
ATOM    756  C   ARG A  53       7.877  18.918  17.867  1.00  0.71           C  
ATOM    757  O   ARG A  53       7.098  19.431  18.676  1.00  0.71           O  
ATOM    758  CB  ARG A  53       8.206  21.113  16.749  1.00  0.71           C  
ATOM    759  CG  ARG A  53       9.130  22.081  15.996  1.00  0.71           C  
ATOM    760  CD  ARG A  53      10.385  22.405  16.781  1.00  0.71           C  
ATOM    761  NE  ARG A  53      10.106  23.092  18.020  1.00  0.71           N  
ATOM    762  CZ  ARG A  53      10.990  23.335  18.997  1.00  0.71           C  
ATOM    763  NH1 ARG A  53      12.252  22.961  18.901  1.00  0.71           N  
ATOM    764  NH2 ARG A  53      10.549  23.964  20.056  1.00  0.71           N  
ATOM    765  H   ARG A  53       8.608  18.872  15.137  1.00  0.71           H  
ATOM    766  HA  ARG A  53       9.711  19.988  17.677  1.00  0.71           H  
ATOM    767 1HB  ARG A  53       7.309  20.962  16.149  1.00  0.71           H  
ATOM    768 2HB  ARG A  53       7.901  21.604  17.675  1.00  0.71           H  
ATOM    769 1HG  ARG A  53       9.421  21.646  15.040  1.00  0.71           H  
ATOM    770 2HG  ARG A  53       8.591  23.017  15.822  1.00  0.71           H  
ATOM    771 1HD  ARG A  53      10.911  21.492  17.022  1.00  0.71           H  
ATOM    772 2HD  ARG A  53      11.028  23.042  16.178  1.00  0.71           H  
ATOM    773  HE  ARG A  53       9.144  23.426  18.197  1.00  0.71           H  
ATOM    774 1HH1 ARG A  53      12.570  22.474  18.075  1.00  0.71           H  
ATOM    775 2HH1 ARG A  53      12.894  23.156  19.652  1.00  0.71           H  
ATOM    776 1HH2 ARG A  53       9.545  24.218  20.058  1.00  0.71           H  
ATOM    777 2HH2 ARG A  53      11.157  24.180  20.828  1.00  0.71           H  
ATOM    778  N   HIS A  54       7.955  17.604  17.666  1.00  0.71           N  
ATOM    779  CA  HIS A  54       7.036  16.696  18.332  1.00  0.71           C  
ATOM    780  C   HIS A  54       7.686  15.605  19.174  1.00  0.71           C  
ATOM    781  O   HIS A  54       8.855  15.226  18.989  1.00  0.71           O  
ATOM    782  CB  HIS A  54       6.204  15.958  17.278  1.00  0.71           C  
ATOM    783  CG  HIS A  54       5.377  16.823  16.376  1.00  0.71           C  
ATOM    784  ND1 HIS A  54       5.936  17.597  15.376  1.00  0.71           N  
ATOM    785  CD2 HIS A  54       4.040  16.999  16.279  1.00  0.71           C  
ATOM    786  CE1 HIS A  54       4.984  18.228  14.726  1.00  0.71           C  
ATOM    787  NE2 HIS A  54       3.823  17.885  15.248  1.00  0.71           N  
ATOM    788  H   HIS A  54       8.618  17.226  16.987  1.00  0.71           H  
ATOM    789  HA  HIS A  54       6.379  17.261  18.983  1.00  0.71           H  
ATOM    790 1HB  HIS A  54       6.867  15.362  16.664  1.00  0.71           H  
ATOM    791 2HB  HIS A  54       5.526  15.264  17.784  1.00  0.71           H  
ATOM    792  HD2 HIS A  54       3.276  16.528  16.900  1.00  0.71           H  
ATOM    793  HE1 HIS A  54       5.132  18.912  13.890  1.00  0.71           H  
ATOM    794  HE2 HIS A  54       2.920  18.217  14.939  1.00  0.71           H  
ATOM    795  N   VAL A  55       6.888  15.075  20.088  1.00  0.70           N  
ATOM    796  CA  VAL A  55       7.283  13.875  20.795  1.00  0.70           C  
ATOM    797  C   VAL A  55       6.436  12.756  20.212  1.00  0.70           C  
ATOM    798  O   VAL A  55       5.229  12.931  20.014  1.00  0.70           O  
ATOM    799  CB  VAL A  55       7.090  14.026  22.316  1.00  0.70           C  
ATOM    800  CG1 VAL A  55       5.686  14.352  22.653  1.00  0.70           C  
ATOM    801  CG2 VAL A  55       7.488  12.760  23.003  1.00  0.70           C  
ATOM    802  H   VAL A  55       5.974  15.501  20.251  1.00  0.70           H  
ATOM    803  HA  VAL A  55       8.332  13.661  20.602  1.00  0.70           H  
ATOM    804  HB  VAL A  55       7.717  14.823  22.660  1.00  0.70           H  
ATOM    805 1HG1 VAL A  55       5.588  14.468  23.734  1.00  0.70           H  
ATOM    806 2HG1 VAL A  55       5.424  15.283  22.164  1.00  0.70           H  
ATOM    807 3HG1 VAL A  55       5.038  13.553  22.312  1.00  0.70           H  
ATOM    808 1HG2 VAL A  55       7.373  12.869  24.083  1.00  0.70           H  
ATOM    809 2HG2 VAL A  55       6.873  11.979  22.650  1.00  0.70           H  
ATOM    810 3HG2 VAL A  55       8.502  12.526  22.768  1.00  0.70           H  
ATOM    811  N   VAL A  56       7.073  11.627  19.895  1.00  0.68           N  
ATOM    812  CA  VAL A  56       6.353  10.520  19.283  1.00  0.68           C  
ATOM    813  C   VAL A  56       6.273   9.375  20.276  1.00  0.68           C  
ATOM    814  O   VAL A  56       7.289   8.873  20.753  1.00  0.68           O  
ATOM    815  CB  VAL A  56       7.086  10.003  18.016  1.00  0.68           C  
ATOM    816  CG1 VAL A  56       6.293   8.883  17.382  1.00  0.68           C  
ATOM    817  CG2 VAL A  56       7.365  11.126  17.056  1.00  0.68           C  
ATOM    818  H   VAL A  56       8.071  11.554  20.077  1.00  0.68           H  
ATOM    819  HA  VAL A  56       5.343  10.836  19.024  1.00  0.68           H  
ATOM    820  HB  VAL A  56       8.037   9.574  18.327  1.00  0.68           H  
ATOM    821 1HG1 VAL A  56       6.837   8.500  16.523  1.00  0.68           H  
ATOM    822 2HG1 VAL A  56       6.142   8.093  18.097  1.00  0.68           H  
ATOM    823 3HG1 VAL A  56       5.325   9.261  17.061  1.00  0.68           H  
ATOM    824 1HG2 VAL A  56       7.912  10.742  16.201  1.00  0.68           H  
ATOM    825 2HG2 VAL A  56       6.488  11.577  16.723  1.00  0.68           H  
ATOM    826 3HG2 VAL A  56       7.948  11.857  17.563  1.00  0.68           H  
ATOM    827  N   LEU A  57       5.059   9.008  20.614  1.00  0.66           N  
ATOM    828  CA  LEU A  57       4.768   7.942  21.544  1.00  0.66           C  
ATOM    829  C   LEU A  57       4.171   6.775  20.804  1.00  0.66           C  
ATOM    830  O   LEU A  57       3.570   6.956  19.751  1.00  0.66           O  
ATOM    831  CB  LEU A  57       3.757   8.393  22.581  1.00  0.66           C  
ATOM    832  CG  LEU A  57       4.239   9.092  23.769  1.00  0.66           C  
ATOM    833  CD1 LEU A  57       4.839  10.381  23.419  1.00  0.66           C  
ATOM    834  CD2 LEU A  57       3.064   9.251  24.659  1.00  0.66           C  
ATOM    835  H   LEU A  57       4.275   9.500  20.194  1.00  0.66           H  
ATOM    836  HA  LEU A  57       5.693   7.652  22.026  1.00  0.66           H  
ATOM    837 1HB  LEU A  57       3.057   9.059  22.083  1.00  0.66           H  
ATOM    838 2HB  LEU A  57       3.196   7.529  22.925  1.00  0.66           H  
ATOM    839  HG  LEU A  57       4.999   8.502  24.243  1.00  0.66           H  
ATOM    840 1HD1 LEU A  57       5.190  10.879  24.319  1.00  0.66           H  
ATOM    841 2HD1 LEU A  57       5.665  10.191  22.774  1.00  0.66           H  
ATOM    842 3HD1 LEU A  57       4.109  11.009  22.912  1.00  0.66           H  
ATOM    843 1HD2 LEU A  57       3.357   9.725  25.584  1.00  0.66           H  
ATOM    844 2HD2 LEU A  57       2.307   9.844  24.158  1.00  0.66           H  
ATOM    845 3HD2 LEU A  57       2.668   8.282  24.858  1.00  0.66           H  
ATOM    846  N   PRO A  58       4.324   5.554  21.274  1.00  0.64           N  
ATOM    847  CA  PRO A  58       3.601   4.458  20.740  1.00  0.64           C  
ATOM    848  C   PRO A  58       2.210   4.791  21.139  1.00  0.64           C  
ATOM    849  O   PRO A  58       2.007   5.459  22.154  1.00  0.64           O  
ATOM    850  CB  PRO A  58       4.202   3.248  21.412  1.00  0.64           C  
ATOM    851  CG  PRO A  58       4.804   3.792  22.692  1.00  0.64           C  
ATOM    852  CD  PRO A  58       5.160   5.256  22.397  1.00  0.64           C  
ATOM    853  HA  PRO A  58       3.689   4.423  19.652  1.00  0.64           H  
ATOM    854 1HB  PRO A  58       3.399   2.542  21.602  1.00  0.64           H  
ATOM    855 2HB  PRO A  58       4.907   2.747  20.749  1.00  0.64           H  
ATOM    856 1HG  PRO A  58       4.104   3.676  23.490  1.00  0.64           H  
ATOM    857 2HG  PRO A  58       5.692   3.197  22.969  1.00  0.64           H  
ATOM    858 1HD  PRO A  58       4.912   5.865  23.271  1.00  0.64           H  
ATOM    859 2HD  PRO A  58       6.157   5.371  22.102  1.00  0.64           H  
ATOM    860  N   GLY A  59       1.265   4.344  20.371  1.00  0.62           N  
ATOM    861  CA  GLY A  59      -0.105   4.661  20.663  1.00  0.62           C  
ATOM    862  C   GLY A  59      -0.451   4.225  22.059  1.00  0.62           C  
ATOM    863  O   GLY A  59       0.069   3.220  22.559  1.00  0.62           O  
ATOM    864  H   GLY A  59       1.510   3.818  19.543  1.00  0.62           H  
ATOM    865 1HA  GLY A  59      -0.281   5.732  20.543  1.00  0.62           H  
ATOM    866 2HA  GLY A  59      -0.724   4.139  19.955  1.00  0.62           H  
ATOM    867  N   LEU A  60      -1.361   4.957  22.692  1.00  0.61           N  
ATOM    868  CA  LEU A  60      -1.706   4.605  24.050  1.00  0.61           C  
ATOM    869  C   LEU A  60      -2.724   3.474  23.962  1.00  0.61           C  
ATOM    870  O   LEU A  60      -3.478   3.367  22.966  1.00  0.61           O  
ATOM    871  CB  LEU A  60      -2.280   5.802  24.820  1.00  0.61           C  
ATOM    872  CG  LEU A  60      -1.445   7.082  24.910  1.00  0.61           C  
ATOM    873  CD1 LEU A  60      -2.238   8.116  25.699  1.00  0.61           C  
ATOM    874  CD2 LEU A  60      -0.131   6.802  25.530  1.00  0.61           C  
ATOM    875  H   LEU A  60      -1.782   5.771  22.242  1.00  0.61           H  
ATOM    876  HA  LEU A  60      -0.824   4.241  24.573  1.00  0.61           H  
ATOM    877 1HB  LEU A  60      -3.253   6.059  24.459  1.00  0.61           H  
ATOM    878 2HB  LEU A  60      -2.384   5.470  25.838  1.00  0.61           H  
ATOM    879  HG  LEU A  60      -1.285   7.485  23.905  1.00  0.61           H  
ATOM    880 1HD1 LEU A  60      -1.668   9.037  25.746  1.00  0.61           H  
ATOM    881 2HD1 LEU A  60      -3.191   8.306  25.195  1.00  0.61           H  
ATOM    882 3HD1 LEU A  60      -2.425   7.750  26.707  1.00  0.61           H  
ATOM    883 1HD2 LEU A  60       0.443   7.722  25.583  1.00  0.61           H  
ATOM    884 2HD2 LEU A  60      -0.264   6.402  26.522  1.00  0.61           H  
ATOM    885 3HD2 LEU A  60       0.385   6.091  24.911  1.00  0.61           H  
ATOM    886  N   VAL A  61      -2.727   2.613  24.975  1.00  0.60           N  
ATOM    887  CA  VAL A  61      -3.663   1.505  25.008  1.00  0.60           C  
ATOM    888  C   VAL A  61      -4.579   1.571  26.234  1.00  0.60           C  
ATOM    889  O   VAL A  61      -4.152   1.384  27.378  1.00  0.60           O  
ATOM    890  CB  VAL A  61      -2.872   0.190  25.008  1.00  0.60           C  
ATOM    891  CG1 VAL A  61      -3.827  -0.989  25.047  1.00  0.60           C  
ATOM    892  CG2 VAL A  61      -1.924   0.127  23.812  1.00  0.60           C  
ATOM    893  H   VAL A  61      -2.080   2.732  25.756  1.00  0.60           H  
ATOM    894  HA  VAL A  61      -4.277   1.543  24.112  1.00  0.60           H  
ATOM    895  HB  VAL A  61      -2.280   0.161  25.856  1.00  0.60           H  
ATOM    896 1HG1 VAL A  61      -3.258  -1.916  25.079  1.00  0.60           H  
ATOM    897 2HG1 VAL A  61      -4.457  -0.920  25.932  1.00  0.60           H  
ATOM    898 3HG1 VAL A  61      -4.454  -0.981  24.173  1.00  0.60           H  
ATOM    899 1HG2 VAL A  61      -1.355  -0.799  23.856  1.00  0.60           H  
ATOM    900 2HG2 VAL A  61      -2.477   0.168  22.893  1.00  0.60           H  
ATOM    901 3HG2 VAL A  61      -1.231   0.969  23.848  1.00  0.60           H  
ATOM    902  N   ASN A  62      -5.852   1.833  25.982  1.00  0.60           N  
ATOM    903  CA  ASN A  62      -6.833   2.015  27.044  1.00  0.60           C  
ATOM    904  C   ASN A  62      -7.448   0.687  27.379  1.00  0.60           C  
ATOM    905  O   ASN A  62      -8.231   0.151  26.606  1.00  0.60           O  
ATOM    906  CB  ASN A  62      -7.880   3.026  26.642  1.00  0.60           C  
ATOM    907  CG  ASN A  62      -8.913   3.316  27.692  1.00  0.60           C  
ATOM    908  OD1 ASN A  62      -9.186   2.598  28.681  1.00  0.60           O  
ATOM    909  ND2 ASN A  62      -9.555   4.408  27.464  1.00  0.60           N  
ATOM    910  H   ASN A  62      -6.147   1.904  25.007  1.00  0.60           H  
ATOM    911  HA  ASN A  62      -6.321   2.375  27.938  1.00  0.60           H  
ATOM    912 1HB  ASN A  62      -7.385   3.964  26.393  1.00  0.60           H  
ATOM    913 2HB  ASN A  62      -8.385   2.681  25.740  1.00  0.60           H  
ATOM    914 1HD2 ASN A  62     -10.311   4.694  28.060  1.00  0.60           H  
ATOM    915 2HD2 ASN A  62      -9.307   4.968  26.680  1.00  0.60           H  
ATOM    916  N   THR A  63      -7.116   0.135  28.524  1.00  0.61           N  
ATOM    917  CA  THR A  63      -7.580  -1.211  28.793  1.00  0.61           C  
ATOM    918  C   THR A  63      -8.957  -1.315  29.427  1.00  0.61           C  
ATOM    919  O   THR A  63      -9.444  -2.421  29.641  1.00  0.61           O  
ATOM    920  CB  THR A  63      -6.561  -1.941  29.652  1.00  0.61           C  
ATOM    921  OG1 THR A  63      -6.380  -1.266  30.886  1.00  0.61           O  
ATOM    922  CG2 THR A  63      -5.284  -1.948  28.959  1.00  0.61           C  
ATOM    923  H   THR A  63      -6.489   0.610  29.184  1.00  0.61           H  
ATOM    924  HA  THR A  63      -7.623  -1.736  27.841  1.00  0.61           H  
ATOM    925  HB  THR A  63      -6.892  -2.961  29.830  1.00  0.61           H  
ATOM    926  HG1 THR A  63      -6.074  -0.345  30.710  1.00  0.61           H  
ATOM    927 1HG2 THR A  63      -4.543  -2.468  29.559  1.00  0.61           H  
ATOM    928 2HG2 THR A  63      -5.387  -2.423  28.021  1.00  0.61           H  
ATOM    929 3HG2 THR A  63      -4.983  -0.915  28.808  1.00  0.61           H  
ATOM    930  N   HIS A  64      -9.597  -0.194  29.729  1.00  0.62           N  
ATOM    931  CA  HIS A  64     -10.891  -0.264  30.398  1.00  0.62           C  
ATOM    932  C   HIS A  64     -11.887   0.822  30.105  1.00  0.62           C  
ATOM    933  O   HIS A  64     -12.206   1.583  31.015  1.00  0.62           O  
ATOM    934  CB  HIS A  64     -10.746  -0.293  31.905  1.00  0.62           C  
ATOM    935  CG  HIS A  64     -12.048  -0.548  32.567  1.00  0.62           C  
ATOM    936  ND1 HIS A  64     -12.823  -1.654  32.285  1.00  0.62           N  
ATOM    937  CD2 HIS A  64     -12.731   0.171  33.477  1.00  0.62           C  
ATOM    938  CE1 HIS A  64     -13.922  -1.612  32.995  1.00  0.62           C  
ATOM    939  NE2 HIS A  64     -13.907  -0.509  33.729  1.00  0.62           N  
ATOM    940  H   HIS A  64      -9.207   0.709  29.465  1.00  0.62           H  
ATOM    941  HA  HIS A  64     -11.372  -1.197  30.103  1.00  0.62           H  
ATOM    942 1HB  HIS A  64     -10.040  -1.052  32.204  1.00  0.62           H  
ATOM    943 2HB  HIS A  64     -10.366   0.666  32.250  1.00  0.62           H  
ATOM    944  HD1 HIS A  64     -12.614  -2.367  31.615  1.00  0.62           H  
ATOM    945  HD2 HIS A  64     -12.524   1.115  33.982  1.00  0.62           H  
ATOM    946  HE1 HIS A  64     -14.663  -2.402  32.905  1.00  0.62           H  
ATOM    947  N   HIS A  65     -12.398   0.916  28.886  1.00  0.64           N  
ATOM    948  CA  HIS A  65     -13.336   1.986  28.625  1.00  0.64           C  
ATOM    949  C   HIS A  65     -14.744   1.405  28.532  1.00  0.64           C  
ATOM    950  O   HIS A  65     -14.919   0.180  28.586  1.00  0.64           O  
ATOM    951  CB  HIS A  65     -12.937   2.762  27.363  1.00  0.64           C  
ATOM    952  CG  HIS A  65     -13.535   4.147  27.329  1.00  0.64           C  
ATOM    953  ND1 HIS A  65     -13.209   5.070  28.272  1.00  0.64           N  
ATOM    954  CD2 HIS A  65     -14.400   4.759  26.501  1.00  0.64           C  
ATOM    955  CE1 HIS A  65     -13.841   6.189  28.049  1.00  0.64           C  
ATOM    956  NE2 HIS A  65     -14.575   6.045  26.968  1.00  0.64           N  
ATOM    957  H   HIS A  65     -12.144   0.286  28.125  1.00  0.64           H  
ATOM    958  HA  HIS A  65     -13.345   2.689  29.450  1.00  0.64           H  
ATOM    959 1HB  HIS A  65     -11.860   2.842  27.310  1.00  0.64           H  
ATOM    960 2HB  HIS A  65     -13.271   2.215  26.478  1.00  0.64           H  
ATOM    961  HD1 HIS A  65     -12.622   4.877  29.071  1.00  0.64           H  
ATOM    962  HD2 HIS A  65     -14.912   4.434  25.636  1.00  0.64           H  
ATOM    963  HE1 HIS A  65     -13.698   7.039  28.723  1.00  0.64           H  
ATOM    964  N   HIS A  66     -15.736   2.294  28.544  1.00  0.67           N  
ATOM    965  CA  HIS A  66     -17.150   1.962  28.405  1.00  0.67           C  
ATOM    966  C   HIS A  66     -17.762   2.901  27.359  1.00  0.67           C  
ATOM    967  O   HIS A  66     -18.211   3.999  27.695  1.00  0.67           O  
ATOM    968  CB  HIS A  66     -17.855   2.150  29.743  1.00  0.67           C  
ATOM    969  CG  HIS A  66     -17.408   1.280  30.855  1.00  0.67           C  
ATOM    970  ND1 HIS A  66     -18.134   0.179  31.289  1.00  0.67           N  
ATOM    971  CD2 HIS A  66     -16.309   1.331  31.625  1.00  0.67           C  
ATOM    972  CE1 HIS A  66     -17.480  -0.398  32.278  1.00  0.67           C  
ATOM    973  NE2 HIS A  66     -16.379   0.290  32.493  1.00  0.67           N  
ATOM    974  H   HIS A  66     -15.479   3.270  28.570  1.00  0.67           H  
ATOM    975  HA  HIS A  66     -17.274   0.932  28.063  1.00  0.67           H  
ATOM    976 1HB  HIS A  66     -17.745   3.173  30.054  1.00  0.67           H  
ATOM    977 2HB  HIS A  66     -18.894   1.979  29.599  1.00  0.67           H  
ATOM    978  HD2 HIS A  66     -15.499   2.061  31.570  1.00  0.67           H  
ATOM    979  HE1 HIS A  66     -17.788  -1.291  32.823  1.00  0.67           H  
ATOM    980  HE2 HIS A  66     -15.648   0.089  33.187  1.00  0.67           H  
ATOM    981  N   PHE A  67     -17.813   2.470  26.106  1.00  0.69           N  
ATOM    982  CA  PHE A  67     -18.199   3.341  24.996  1.00  0.69           C  
ATOM    983  C   PHE A  67     -19.599   3.918  25.163  1.00  0.69           C  
ATOM    984  O   PHE A  67     -19.827   5.120  24.991  1.00  0.69           O  
ATOM    985  CB  PHE A  67     -18.196   2.527  23.691  1.00  0.69           C  
ATOM    986  CG  PHE A  67     -16.820   2.115  23.114  1.00  0.69           C  
ATOM    987  CD1 PHE A  67     -15.698   2.854  23.330  1.00  0.69           C  
ATOM    988  CD2 PHE A  67     -16.691   0.953  22.360  1.00  0.69           C  
ATOM    989  CE1 PHE A  67     -14.467   2.454  22.847  1.00  0.69           C  
ATOM    990  CE2 PHE A  67     -15.473   0.543  21.863  1.00  0.69           C  
ATOM    991  CZ  PHE A  67     -14.359   1.287  22.122  1.00  0.69           C  
ATOM    992  H   PHE A  67     -17.482   1.528  25.910  1.00  0.69           H  
ATOM    993  HA  PHE A  67     -17.484   4.161  24.933  1.00  0.69           H  
ATOM    994 1HB  PHE A  67     -18.750   1.605  23.865  1.00  0.69           H  
ATOM    995 2HB  PHE A  67     -18.738   3.070  22.938  1.00  0.69           H  
ATOM    996  HD1 PHE A  67     -15.794   3.745  23.894  1.00  0.69           H  
ATOM    997  HD2 PHE A  67     -17.566   0.360  22.171  1.00  0.69           H  
ATOM    998  HE1 PHE A  67     -13.584   3.051  23.047  1.00  0.69           H  
ATOM    999  HE2 PHE A  67     -15.398  -0.378  21.286  1.00  0.69           H  
ATOM   1000  HZ  PHE A  67     -13.391   0.958  21.753  1.00  0.69           H  
ATOM   1001  N   TYR A  68     -20.513   3.064  25.602  1.00  0.71           N  
ATOM   1002  CA  TYR A  68     -21.913   3.400  25.815  1.00  0.71           C  
ATOM   1003  C   TYR A  68     -22.122   4.477  26.878  1.00  0.71           C  
ATOM   1004  O   TYR A  68     -23.115   5.207  26.837  1.00  0.71           O  
ATOM   1005  CB  TYR A  68     -22.679   2.108  26.132  1.00  0.71           C  
ATOM   1006  CG  TYR A  68     -22.281   1.479  27.413  1.00  0.71           C  
ATOM   1007  CD1 TYR A  68     -22.989   1.725  28.556  1.00  0.71           C  
ATOM   1008  CD2 TYR A  68     -21.143   0.683  27.447  1.00  0.71           C  
ATOM   1009  CE1 TYR A  68     -22.572   1.174  29.741  1.00  0.71           C  
ATOM   1010  CE2 TYR A  68     -20.723   0.146  28.636  1.00  0.71           C  
ATOM   1011  CZ  TYR A  68     -21.433   0.395  29.780  1.00  0.71           C  
ATOM   1012  OH  TYR A  68     -20.998  -0.081  30.985  1.00  0.71           O  
ATOM   1013  H   TYR A  68     -20.219   2.111  25.763  1.00  0.71           H  
ATOM   1014  HA  TYR A  68     -22.308   3.789  24.880  1.00  0.71           H  
ATOM   1015 1HB  TYR A  68     -23.747   2.322  26.174  1.00  0.71           H  
ATOM   1016 2HB  TYR A  68     -22.521   1.382  25.332  1.00  0.71           H  
ATOM   1017  HD1 TYR A  68     -23.867   2.358  28.519  1.00  0.71           H  
ATOM   1018  HD2 TYR A  68     -20.569   0.501  26.535  1.00  0.71           H  
ATOM   1019  HE1 TYR A  68     -23.113   1.368  30.650  1.00  0.71           H  
ATOM   1020  HE2 TYR A  68     -19.815  -0.460  28.675  1.00  0.71           H  
ATOM   1021  HH  TYR A  68     -20.019  -0.175  30.971  1.00  0.71           H  
ATOM   1022  N   GLN A  69     -21.160   4.655  27.799  1.00  0.73           N  
ATOM   1023  CA  GLN A  69     -21.385   5.601  28.880  1.00  0.73           C  
ATOM   1024  C   GLN A  69     -21.162   7.026  28.469  1.00  0.73           C  
ATOM   1025  O   GLN A  69     -21.521   7.947  29.210  1.00  0.73           O  
ATOM   1026  CB  GLN A  69     -20.560   5.292  30.126  1.00  0.73           C  
ATOM   1027  CG  GLN A  69     -20.947   3.986  30.804  1.00  0.73           C  
ATOM   1028  CD  GLN A  69     -20.263   3.765  32.114  1.00  0.73           C  
ATOM   1029  OE1 GLN A  69     -19.859   4.742  32.747  1.00  0.73           O  
ATOM   1030  NE2 GLN A  69     -20.138   2.511  32.551  1.00  0.73           N  
ATOM   1031  H   GLN A  69     -20.286   4.135  27.763  1.00  0.73           H  
ATOM   1032  HA  GLN A  69     -22.406   5.521  29.165  1.00  0.73           H  
ATOM   1033 1HB  GLN A  69     -19.509   5.226  29.844  1.00  0.73           H  
ATOM   1034 2HB  GLN A  69     -20.663   6.100  30.845  1.00  0.73           H  
ATOM   1035 1HG  GLN A  69     -21.996   3.948  30.974  1.00  0.73           H  
ATOM   1036 2HG  GLN A  69     -20.664   3.195  30.142  1.00  0.73           H  
ATOM   1037 1HE2 GLN A  69     -19.681   2.328  33.422  1.00  0.73           H  
ATOM   1038 2HE2 GLN A  69     -20.497   1.726  32.007  1.00  0.73           H  
ATOM   1039  N   THR A  70     -20.672   7.225  27.250  1.00  0.76           N  
ATOM   1040  CA  THR A  70     -20.420   8.549  26.720  1.00  0.76           C  
ATOM   1041  C   THR A  70     -21.752   9.335  26.743  1.00  0.76           C  
ATOM   1042  O   THR A  70     -21.783  10.546  26.982  1.00  0.76           O  
ATOM   1043  CB  THR A  70     -19.812   8.426  25.315  1.00  0.76           C  
ATOM   1044  OG1 THR A  70     -18.682   7.582  25.385  1.00  0.76           O  
ATOM   1045  CG2 THR A  70     -19.317   9.756  24.827  1.00  0.76           C  
ATOM   1046  H   THR A  70     -20.427   6.423  26.661  1.00  0.76           H  
ATOM   1047  HA  THR A  70     -19.703   9.061  27.349  1.00  0.76           H  
ATOM   1048  HB  THR A  70     -20.544   8.011  24.621  1.00  0.76           H  
ATOM   1049  HG1 THR A  70     -18.982   6.646  25.329  1.00  0.76           H  
ATOM   1050 1HG2 THR A  70     -18.873   9.617  23.853  1.00  0.76           H  
ATOM   1051 2HG2 THR A  70     -20.112  10.456  24.764  1.00  0.76           H  
ATOM   1052 3HG2 THR A  70     -18.567  10.136  25.519  1.00  0.76           H  
ATOM   1053  N   LEU A  71     -22.867   8.619  26.524  1.00  0.81           N  
ATOM   1054  CA  LEU A  71     -24.229   9.163  26.479  1.00  0.81           C  
ATOM   1055  C   LEU A  71     -24.690   9.792  27.797  1.00  0.81           C  
ATOM   1056  O   LEU A  71     -25.634  10.593  27.802  1.00  0.81           O  
ATOM   1057  CB  LEU A  71     -25.184   8.037  26.084  1.00  0.81           C  
ATOM   1058  CG  LEU A  71     -25.073   7.574  24.667  1.00  0.81           C  
ATOM   1059  CD1 LEU A  71     -25.806   6.279  24.494  1.00  0.81           C  
ATOM   1060  CD2 LEU A  71     -25.715   8.626  23.734  1.00  0.81           C  
ATOM   1061  H   LEU A  71     -22.774   7.607  26.408  1.00  0.81           H  
ATOM   1062  HA  LEU A  71     -24.265   9.933  25.711  1.00  0.81           H  
ATOM   1063 1HB  LEU A  71     -24.994   7.182  26.725  1.00  0.81           H  
ATOM   1064 2HB  LEU A  71     -26.200   8.377  26.248  1.00  0.81           H  
ATOM   1065  HG  LEU A  71     -24.035   7.438  24.430  1.00  0.81           H  
ATOM   1066 1HD1 LEU A  71     -25.711   5.951  23.465  1.00  0.81           H  
ATOM   1067 2HD1 LEU A  71     -25.365   5.528  25.156  1.00  0.81           H  
ATOM   1068 3HD1 LEU A  71     -26.848   6.416  24.735  1.00  0.81           H  
ATOM   1069 1HD2 LEU A  71     -25.630   8.292  22.696  1.00  0.81           H  
ATOM   1070 2HD2 LEU A  71     -26.768   8.745  23.990  1.00  0.81           H  
ATOM   1071 3HD2 LEU A  71     -25.220   9.584  23.844  1.00  0.81           H  
ATOM   1072  N   THR A  72     -24.049   9.400  28.904  1.00  0.88           N  
ATOM   1073  CA  THR A  72     -24.412   9.865  30.227  1.00  0.88           C  
ATOM   1074  C   THR A  72     -23.418  10.808  30.892  1.00  0.88           C  
ATOM   1075  O   THR A  72     -23.585  11.158  32.062  1.00  0.88           O  
ATOM   1076  CB  THR A  72     -24.726   8.683  31.131  1.00  0.88           C  
ATOM   1077  OG1 THR A  72     -23.623   7.784  31.128  1.00  0.88           O  
ATOM   1078  CG2 THR A  72     -26.000   8.043  30.707  1.00  0.88           C  
ATOM   1079  H   THR A  72     -23.254   8.769  28.838  1.00  0.88           H  
ATOM   1080  HA  THR A  72     -25.328  10.378  30.112  1.00  0.88           H  
ATOM   1081  HB  THR A  72     -24.860   9.030  32.156  1.00  0.88           H  
ATOM   1082  HG1 THR A  72     -23.037   7.968  30.357  1.00  0.88           H  
ATOM   1083 1HG2 THR A  72     -26.219   7.204  31.363  1.00  0.88           H  
ATOM   1084 2HG2 THR A  72     -26.784   8.755  30.774  1.00  0.88           H  
ATOM   1085 3HG2 THR A  72     -25.937   7.716  29.698  1.00  0.88           H  
ATOM   1086  N   ARG A  73     -22.432  11.288  30.136  1.00  0.97           N  
ATOM   1087  CA  ARG A  73     -21.413  12.186  30.682  1.00  0.97           C  
ATOM   1088  C   ARG A  73     -21.937  13.395  31.462  1.00  0.97           C  
ATOM   1089  O   ARG A  73     -21.414  13.756  32.513  1.00  0.97           O  
ATOM   1090  CB  ARG A  73     -20.581  12.739  29.547  1.00  0.97           C  
ATOM   1091  CG  ARG A  73     -19.520  13.719  29.978  1.00  0.97           C  
ATOM   1092  CD  ARG A  73     -18.706  14.190  28.836  1.00  0.97           C  
ATOM   1093  NE  ARG A  73     -17.898  13.122  28.320  1.00  0.97           N  
ATOM   1094  CZ  ARG A  73     -17.341  13.065  27.106  1.00  0.97           C  
ATOM   1095  NH1 ARG A  73     -17.503  14.038  26.229  1.00  0.97           N  
ATOM   1096  NH2 ARG A  73     -16.617  12.021  26.796  1.00  0.97           N  
ATOM   1097  H   ARG A  73     -22.352  10.997  29.158  1.00  0.97           H  
ATOM   1098  HA  ARG A  73     -20.775  11.601  31.344  1.00  0.97           H  
ATOM   1099 1HB  ARG A  73     -20.113  11.925  29.002  1.00  0.97           H  
ATOM   1100 2HB  ARG A  73     -21.233  13.254  28.845  1.00  0.97           H  
ATOM   1101 1HG  ARG A  73     -19.990  14.585  30.444  1.00  0.97           H  
ATOM   1102 2HG  ARG A  73     -18.875  13.235  30.695  1.00  0.97           H  
ATOM   1103 1HD  ARG A  73     -19.353  14.549  28.039  1.00  0.97           H  
ATOM   1104 2HD  ARG A  73     -18.041  14.991  29.164  1.00  0.97           H  
ATOM   1105  HE  ARG A  73     -17.719  12.346  28.934  1.00  0.97           H  
ATOM   1106 1HH1 ARG A  73     -18.051  14.847  26.465  1.00  0.97           H  
ATOM   1107 2HH1 ARG A  73     -17.049  13.966  25.301  1.00  0.97           H  
ATOM   1108 1HH2 ARG A  73     -16.468  11.261  27.466  1.00  0.97           H  
ATOM   1109 2HH2 ARG A  73     -16.180  11.967  25.875  1.00  0.97           H  
ATOM   1110  N   ALA A  74     -22.952  14.045  30.916  1.00  1.07           N  
ATOM   1111  CA  ALA A  74     -23.524  15.257  31.489  1.00  1.07           C  
ATOM   1112  C   ALA A  74     -24.636  15.003  32.508  1.00  1.07           C  
ATOM   1113  O   ALA A  74     -25.269  15.946  33.002  1.00  1.07           O  
ATOM   1114  CB  ALA A  74     -24.067  16.121  30.374  1.00  1.07           C  
ATOM   1115  H   ALA A  74     -23.343  13.681  30.061  1.00  1.07           H  
ATOM   1116  HA  ALA A  74     -22.723  15.793  31.999  1.00  1.07           H  
ATOM   1117 1HB  ALA A  74     -24.456  17.050  30.789  1.00  1.07           H  
ATOM   1118 2HB  ALA A  74     -23.269  16.344  29.666  1.00  1.07           H  
ATOM   1119 3HB  ALA A  74     -24.867  15.586  29.865  1.00  1.07           H  
ATOM   1120  N   TRP A  75     -24.955  13.751  32.793  1.00  1.17           N  
ATOM   1121  CA  TRP A  75     -26.112  13.584  33.642  1.00  1.17           C  
ATOM   1122  C   TRP A  75     -25.792  13.813  35.103  1.00  1.17           C  
ATOM   1123  O   TRP A  75     -25.226  12.967  35.787  1.00  1.17           O  
ATOM   1124  CB  TRP A  75     -26.680  12.189  33.480  1.00  1.17           C  
ATOM   1125  CG  TRP A  75     -27.155  11.901  32.129  1.00  1.17           C  
ATOM   1126  CD1 TRP A  75     -26.670  12.396  30.963  1.00  1.17           C  
ATOM   1127  CD2 TRP A  75     -28.213  11.019  31.775  1.00  1.17           C  
ATOM   1128  NE1 TRP A  75     -27.324  11.831  29.911  1.00  1.17           N  
ATOM   1129  CE2 TRP A  75     -28.268  10.989  30.388  1.00  1.17           C  
ATOM   1130  CE3 TRP A  75     -29.100  10.250  32.509  1.00  1.17           C  
ATOM   1131  CZ2 TRP A  75     -29.153  10.203  29.727  1.00  1.17           C  
ATOM   1132  CZ3 TRP A  75     -30.012   9.494  31.834  1.00  1.17           C  
ATOM   1133  CH2 TRP A  75     -30.033   9.467  30.488  1.00  1.17           C  
ATOM   1134  H   TRP A  75     -24.428  12.950  32.444  1.00  1.17           H  
ATOM   1135  HA  TRP A  75     -26.871  14.303  33.338  1.00  1.17           H  
ATOM   1136 1HB  TRP A  75     -25.909  11.458  33.720  1.00  1.17           H  
ATOM   1137 2HB  TRP A  75     -27.499  12.033  34.157  1.00  1.17           H  
ATOM   1138  HD1 TRP A  75     -25.850  13.091  30.872  1.00  1.17           H  
ATOM   1139  HE1 TRP A  75     -27.108  11.978  28.926  1.00  1.17           H  
ATOM   1140  HE3 TRP A  75     -29.077  10.259  33.598  1.00  1.17           H  
ATOM   1141  HZ2 TRP A  75     -29.185  10.179  28.648  1.00  1.17           H  
ATOM   1142  HZ3 TRP A  75     -30.714   8.909  32.408  1.00  1.17           H  
ATOM   1143  HH2 TRP A  75     -30.770   8.852  30.003  1.00  1.17           H  
ATOM   1144  N   ALA A  76     -26.303  14.915  35.623  1.00  1.26           N  
ATOM   1145  CA  ALA A  76     -26.033  15.309  37.006  1.00  1.26           C  
ATOM   1146  C   ALA A  76     -26.236  14.188  38.060  1.00  1.26           C  
ATOM   1147  O   ALA A  76     -25.356  14.042  38.911  1.00  1.26           O  
ATOM   1148  CB  ALA A  76     -26.872  16.523  37.380  1.00  1.26           C  
ATOM   1149  H   ALA A  76     -26.744  15.552  34.966  1.00  1.26           H  
ATOM   1150  HA  ALA A  76     -24.991  15.613  37.054  1.00  1.26           H  
ATOM   1151 1HB  ALA A  76     -26.603  16.846  38.386  1.00  1.26           H  
ATOM   1152 2HB  ALA A  76     -26.664  17.330  36.674  1.00  1.26           H  
ATOM   1153 3HB  ALA A  76     -27.923  16.309  37.358  1.00  1.26           H  
ATOM   1154  N   PRO A  77     -27.278  13.307  38.006  1.00  1.30           N  
ATOM   1155  CA  PRO A  77     -27.531  12.251  38.982  1.00  1.30           C  
ATOM   1156  C   PRO A  77     -26.375  11.273  39.193  1.00  1.30           C  
ATOM   1157  O   PRO A  77     -26.369  10.561  40.194  1.00  1.30           O  
ATOM   1158  CB  PRO A  77     -28.746  11.525  38.393  1.00  1.30           C  
ATOM   1159  CG  PRO A  77     -29.450  12.564  37.572  1.00  1.30           C  
ATOM   1160  CD  PRO A  77     -28.355  13.385  36.973  1.00  1.30           C  
ATOM   1161  HA  PRO A  77     -27.799  12.720  39.938  1.00  1.30           H  
ATOM   1162 1HB  PRO A  77     -28.406  10.673  37.789  1.00  1.30           H  
ATOM   1163 2HB  PRO A  77     -29.369  11.115  39.203  1.00  1.30           H  
ATOM   1164 1HG  PRO A  77     -30.075  12.077  36.808  1.00  1.30           H  
ATOM   1165 2HG  PRO A  77     -30.125  13.156  38.206  1.00  1.30           H  
ATOM   1166 1HD  PRO A  77     -28.070  12.881  36.080  1.00  1.30           H  
ATOM   1167 2HD  PRO A  77     -28.716  14.387  36.795  1.00  1.30           H  
ATOM   1168  N   VAL A  78     -25.422  11.193  38.261  1.00  1.30           N  
ATOM   1169  CA  VAL A  78     -24.301  10.270  38.426  1.00  1.30           C  
ATOM   1170  C   VAL A  78     -22.948  10.973  38.565  1.00  1.30           C  
ATOM   1171  O   VAL A  78     -21.946  10.344  38.908  1.00  1.30           O  
ATOM   1172  CB  VAL A  78     -24.250   9.278  37.244  1.00  1.30           C  
ATOM   1173  CG1 VAL A  78     -25.495   8.476  37.235  1.00  1.30           C  
ATOM   1174  CG2 VAL A  78     -24.093  10.005  35.936  1.00  1.30           C  
ATOM   1175  H   VAL A  78     -25.445  11.791  37.433  1.00  1.30           H  
ATOM   1176  HA  VAL A  78     -24.472   9.688  39.328  1.00  1.30           H  
ATOM   1177  HB  VAL A  78     -23.428   8.616  37.370  1.00  1.30           H  
ATOM   1178 1HG1 VAL A  78     -25.470   7.777  36.432  1.00  1.30           H  
ATOM   1179 2HG1 VAL A  78     -25.571   7.949  38.181  1.00  1.30           H  
ATOM   1180 3HG1 VAL A  78     -26.346   9.136  37.106  1.00  1.30           H  
ATOM   1181 1HG2 VAL A  78     -24.057   9.293  35.117  1.00  1.30           H  
ATOM   1182 2HG2 VAL A  78     -24.936  10.651  35.804  1.00  1.30           H  
ATOM   1183 3HG2 VAL A  78     -23.172  10.595  35.941  1.00  1.30           H  
ATOM   1184  N   VAL A  79     -22.919  12.289  38.404  1.00  1.26           N  
ATOM   1185  CA  VAL A  79     -21.649  13.012  38.388  1.00  1.26           C  
ATOM   1186  C   VAL A  79     -20.837  12.881  39.669  1.00  1.26           C  
ATOM   1187  O   VAL A  79     -19.614  12.786  39.615  1.00  1.26           O  
ATOM   1188  CB  VAL A  79     -21.871  14.493  38.060  1.00  1.26           C  
ATOM   1189  CG1 VAL A  79     -20.587  15.274  38.257  1.00  1.26           C  
ATOM   1190  CG2 VAL A  79     -22.318  14.611  36.611  1.00  1.26           C  
ATOM   1191  H   VAL A  79     -23.788  12.801  38.258  1.00  1.26           H  
ATOM   1192  HA  VAL A  79     -21.054  12.591  37.575  1.00  1.26           H  
ATOM   1193  HB  VAL A  79     -22.635  14.900  38.729  1.00  1.26           H  
ATOM   1194 1HG1 VAL A  79     -20.760  16.323  38.024  1.00  1.26           H  
ATOM   1195 2HG1 VAL A  79     -20.254  15.181  39.283  1.00  1.26           H  
ATOM   1196 3HG1 VAL A  79     -19.828  14.876  37.595  1.00  1.26           H  
ATOM   1197 1HG2 VAL A  79     -22.492  15.655  36.357  1.00  1.26           H  
ATOM   1198 2HG2 VAL A  79     -21.551  14.200  35.952  1.00  1.26           H  
ATOM   1199 3HG2 VAL A  79     -23.221  14.054  36.484  1.00  1.26           H  
ATOM   1200  N   ASN A  80     -21.499  12.922  40.820  1.00  1.19           N  
ATOM   1201  CA  ASN A  80     -20.793  12.814  42.091  1.00  1.19           C  
ATOM   1202  C   ASN A  80     -21.271  11.634  42.935  1.00  1.19           C  
ATOM   1203  O   ASN A  80     -21.273  11.719  44.164  1.00  1.19           O  
ATOM   1204  CB  ASN A  80     -20.949  14.090  42.896  1.00  1.19           C  
ATOM   1205  CG  ASN A  80     -20.303  15.291  42.257  1.00  1.19           C  
ATOM   1206  OD1 ASN A  80     -19.077  15.442  42.263  1.00  1.19           O  
ATOM   1207  ND2 ASN A  80     -21.118  16.162  41.711  1.00  1.19           N  
ATOM   1208  H   ASN A  80     -22.504  13.010  40.808  1.00  1.19           H  
ATOM   1209  HA  ASN A  80     -19.733  12.650  41.889  1.00  1.19           H  
ATOM   1210 1HB  ASN A  80     -22.012  14.297  43.035  1.00  1.19           H  
ATOM   1211 2HB  ASN A  80     -20.515  13.945  43.885  1.00  1.19           H  
ATOM   1212 1HD2 ASN A  80     -20.752  16.985  41.277  1.00  1.19           H  
ATOM   1213 2HD2 ASN A  80     -22.106  16.004  41.730  1.00  1.19           H  
ATOM   1214  N   GLN A  81     -21.707  10.541  42.305  1.00  1.12           N  
ATOM   1215  CA  GLN A  81     -22.163   9.416  43.128  1.00  1.12           C  
ATOM   1216  C   GLN A  81     -21.061   8.393  43.438  1.00  1.12           C  
ATOM   1217  O   GLN A  81     -20.140   8.228  42.649  1.00  1.12           O  
ATOM   1218  CB  GLN A  81     -23.322   8.683  42.468  1.00  1.12           C  
ATOM   1219  CG  GLN A  81     -24.572   9.467  42.309  1.00  1.12           C  
ATOM   1220  CD  GLN A  81     -25.192   9.877  43.634  1.00  1.12           C  
ATOM   1221  OE1 GLN A  81     -25.411   9.052  44.533  1.00  1.12           O  
ATOM   1222  NE2 GLN A  81     -25.499  11.164  43.755  1.00  1.12           N  
ATOM   1223  H   GLN A  81     -21.706  10.485  41.280  1.00  1.12           H  
ATOM   1224  HA  GLN A  81     -22.552   9.845  44.039  1.00  1.12           H  
ATOM   1225 1HB  GLN A  81     -23.020   8.386  41.469  1.00  1.12           H  
ATOM   1226 2HB  GLN A  81     -23.550   7.769  43.023  1.00  1.12           H  
ATOM   1227 1HG  GLN A  81     -24.346  10.372  41.746  1.00  1.12           H  
ATOM   1228 2HG  GLN A  81     -25.297   8.855  41.765  1.00  1.12           H  
ATOM   1229 1HE2 GLN A  81     -25.919  11.501  44.598  1.00  1.12           H  
ATOM   1230 2HE2 GLN A  81     -25.319  11.794  42.998  1.00  1.12           H  
ATOM   1231  N   PRO A  82     -21.106   7.717  44.602  1.00  1.05           N  
ATOM   1232  CA  PRO A  82     -20.295   6.561  44.944  1.00  1.05           C  
ATOM   1233  C   PRO A  82     -20.562   5.442  43.946  1.00  1.05           C  
ATOM   1234  O   PRO A  82     -21.696   5.288  43.488  1.00  1.05           O  
ATOM   1235  CB  PRO A  82     -20.763   6.207  46.361  1.00  1.05           C  
ATOM   1236  CG  PRO A  82     -21.326   7.495  46.917  1.00  1.05           C  
ATOM   1237  CD  PRO A  82     -21.933   8.219  45.728  1.00  1.05           C  
ATOM   1238  HA  PRO A  82     -19.234   6.853  44.936  1.00  1.05           H  
ATOM   1239 1HB  PRO A  82     -21.487   5.404  46.328  1.00  1.05           H  
ATOM   1240 2HB  PRO A  82     -19.907   5.836  46.945  1.00  1.05           H  
ATOM   1241 1HG  PRO A  82     -22.067   7.276  47.702  1.00  1.05           H  
ATOM   1242 2HG  PRO A  82     -20.521   8.077  47.394  1.00  1.05           H  
ATOM   1243 1HD  PRO A  82     -22.998   7.976  45.595  1.00  1.05           H  
ATOM   1244 2HD  PRO A  82     -21.762   9.294  45.900  1.00  1.05           H  
ATOM   1245  N   LEU A  83     -19.570   4.606  43.686  1.00  0.99           N  
ATOM   1246  CA  LEU A  83     -19.712   3.505  42.720  1.00  0.99           C  
ATOM   1247  C   LEU A  83     -21.008   2.679  42.772  1.00  0.99           C  
ATOM   1248  O   LEU A  83     -21.650   2.471  41.751  1.00  0.99           O  
ATOM   1249  CB  LEU A  83     -18.575   2.511  42.910  1.00  0.99           C  
ATOM   1250  CG  LEU A  83     -18.633   1.311  42.003  1.00  0.99           C  
ATOM   1251  CD1 LEU A  83     -18.492   1.738  40.578  1.00  0.99           C  
ATOM   1252  CD2 LEU A  83     -17.566   0.369  42.392  1.00  0.99           C  
ATOM   1253  H   LEU A  83     -18.655   4.807  44.102  1.00  0.99           H  
ATOM   1254  HA  LEU A  83     -19.632   3.940  41.725  1.00  0.99           H  
ATOM   1255 1HB  LEU A  83     -17.626   3.019  42.737  1.00  0.99           H  
ATOM   1256 2HB  LEU A  83     -18.588   2.151  43.939  1.00  0.99           H  
ATOM   1257  HG  LEU A  83     -19.591   0.831  42.095  1.00  0.99           H  
ATOM   1258 1HD1 LEU A  83     -18.551   0.863  39.929  1.00  0.99           H  
ATOM   1259 2HD1 LEU A  83     -19.290   2.421  40.339  1.00  0.99           H  
ATOM   1260 3HD1 LEU A  83     -17.533   2.226  40.442  1.00  0.99           H  
ATOM   1261 1HD2 LEU A  83     -17.627  -0.477  41.739  1.00  0.99           H  
ATOM   1262 2HD2 LEU A  83     -16.587   0.840  42.290  1.00  0.99           H  
ATOM   1263 3HD2 LEU A  83     -17.708   0.051  43.426  1.00  0.99           H  
ATOM   1264  N   PHE A  84     -21.415   2.191  43.930  1.00  0.95           N  
ATOM   1265  CA  PHE A  84     -22.625   1.363  43.947  1.00  0.95           C  
ATOM   1266  C   PHE A  84     -23.900   2.114  43.491  1.00  0.95           C  
ATOM   1267  O   PHE A  84     -24.521   1.678  42.519  1.00  0.95           O  
ATOM   1268  CB  PHE A  84     -22.754   0.573  45.250  1.00  0.95           C  
ATOM   1269  CG  PHE A  84     -21.843  -0.674  45.192  1.00  0.95           C  
ATOM   1270  CD1 PHE A  84     -21.779  -1.617  46.215  1.00  0.95           C  
ATOM   1271  CD2 PHE A  84     -21.065  -0.897  44.056  1.00  0.95           C  
ATOM   1272  CE1 PHE A  84     -20.960  -2.745  46.084  1.00  0.95           C  
ATOM   1273  CE2 PHE A  84     -20.254  -2.007  43.930  1.00  0.95           C  
ATOM   1274  CZ  PHE A  84     -20.205  -2.934  44.946  1.00  0.95           C  
ATOM   1275  H   PHE A  84     -20.895   2.378  44.774  1.00  0.95           H  
ATOM   1276  HA  PHE A  84     -22.478   0.586  43.196  1.00  0.95           H  
ATOM   1277 1HB  PHE A  84     -22.454   1.177  46.104  1.00  0.95           H  
ATOM   1278 2HB  PHE A  84     -23.784   0.248  45.397  1.00  0.95           H  
ATOM   1279  HD1 PHE A  84     -22.375  -1.475  47.119  1.00  0.95           H  
ATOM   1280  HD2 PHE A  84     -21.115  -0.186  43.252  1.00  0.95           H  
ATOM   1281  HE1 PHE A  84     -20.918  -3.483  46.882  1.00  0.95           H  
ATOM   1282  HE2 PHE A  84     -19.659  -2.155  43.021  1.00  0.95           H  
ATOM   1283  HZ  PHE A  84     -19.569  -3.813  44.852  1.00  0.95           H  
ATOM   1284  N   PRO A  85     -24.368   3.200  44.152  1.00  0.93           N  
ATOM   1285  CA  PRO A  85     -25.524   3.967  43.704  1.00  0.93           C  
ATOM   1286  C   PRO A  85     -25.305   4.564  42.302  1.00  0.93           C  
ATOM   1287  O   PRO A  85     -26.267   4.782  41.554  1.00  0.93           O  
ATOM   1288  CB  PRO A  85     -25.664   5.042  44.794  1.00  0.93           C  
ATOM   1289  CG  PRO A  85     -24.317   5.106  45.460  1.00  0.93           C  
ATOM   1290  CD  PRO A  85     -23.782   3.681  45.405  1.00  0.93           C  
ATOM   1291  HA  PRO A  85     -26.401   3.308  43.708  1.00  0.93           H  
ATOM   1292 1HB  PRO A  85     -25.940   6.009  44.335  1.00  0.93           H  
ATOM   1293 2HB  PRO A  85     -26.474   4.774  45.487  1.00  0.93           H  
ATOM   1294 1HG  PRO A  85     -23.685   5.810  44.910  1.00  0.93           H  
ATOM   1295 2HG  PRO A  85     -24.410   5.496  46.482  1.00  0.93           H  
ATOM   1296 1HD  PRO A  85     -22.717   3.725  45.379  1.00  0.93           H  
ATOM   1297 2HD  PRO A  85     -24.155   3.092  46.254  1.00  0.93           H  
ATOM   1298  N   TRP A  86     -24.042   4.768  41.905  1.00  0.94           N  
ATOM   1299  CA  TRP A  86     -23.733   5.244  40.563  1.00  0.94           C  
ATOM   1300  C   TRP A  86     -24.201   4.182  39.569  1.00  0.94           C  
ATOM   1301  O   TRP A  86     -24.948   4.477  38.628  1.00  0.94           O  
ATOM   1302  CB  TRP A  86     -22.227   5.509  40.474  1.00  0.94           C  
ATOM   1303  CG  TRP A  86     -21.666   5.950  39.220  1.00  0.94           C  
ATOM   1304  CD1 TRP A  86     -21.624   7.201  38.757  1.00  0.94           C  
ATOM   1305  CD2 TRP A  86     -20.957   5.142  38.283  1.00  0.94           C  
ATOM   1306  NE1 TRP A  86     -20.954   7.249  37.574  1.00  0.94           N  
ATOM   1307  CE2 TRP A  86     -20.527   5.976  37.272  1.00  0.94           C  
ATOM   1308  CE3 TRP A  86     -20.645   3.805  38.237  1.00  0.94           C  
ATOM   1309  CZ2 TRP A  86     -19.789   5.499  36.207  1.00  0.94           C  
ATOM   1310  CZ3 TRP A  86     -19.907   3.324  37.178  1.00  0.94           C  
ATOM   1311  CH2 TRP A  86     -19.489   4.153  36.187  1.00  0.94           C  
ATOM   1312  H   TRP A  86     -23.254   4.632  42.539  1.00  0.94           H  
ATOM   1313  HA  TRP A  86     -24.274   6.172  40.376  1.00  0.94           H  
ATOM   1314 1HB  TRP A  86     -21.955   6.249  41.217  1.00  0.94           H  
ATOM   1315 2HB  TRP A  86     -21.710   4.621  40.731  1.00  0.94           H  
ATOM   1316  HD1 TRP A  86     -22.054   8.044  39.269  1.00  0.94           H  
ATOM   1317  HE1 TRP A  86     -20.791   8.123  37.041  1.00  0.94           H  
ATOM   1318  HE3 TRP A  86     -20.978   3.155  39.033  1.00  0.94           H  
ATOM   1319  HZ2 TRP A  86     -19.429   6.130  35.412  1.00  0.94           H  
ATOM   1320  HZ3 TRP A  86     -19.661   2.267  37.155  1.00  0.94           H  
ATOM   1321  HH2 TRP A  86     -18.899   3.749  35.359  1.00  0.94           H  
ATOM   1322  N   LEU A  87     -23.825   2.920  39.828  1.00  0.96           N  
ATOM   1323  CA  LEU A  87     -24.234   1.823  38.965  1.00  0.96           C  
ATOM   1324  C   LEU A  87     -25.749   1.666  38.986  1.00  0.96           C  
ATOM   1325  O   LEU A  87     -26.377   1.503  37.935  1.00  0.96           O  
ATOM   1326  CB  LEU A  87     -23.609   0.498  39.450  1.00  0.96           C  
ATOM   1327  CG  LEU A  87     -22.103   0.338  39.292  1.00  0.96           C  
ATOM   1328  CD1 LEU A  87     -21.646  -0.919  40.039  1.00  0.96           C  
ATOM   1329  CD2 LEU A  87     -21.775   0.259  37.816  1.00  0.96           C  
ATOM   1330  H   LEU A  87     -23.214   2.730  40.625  1.00  0.96           H  
ATOM   1331  HA  LEU A  87     -23.909   2.036  37.948  1.00  0.96           H  
ATOM   1332 1HB  LEU A  87     -23.840   0.371  40.504  1.00  0.96           H  
ATOM   1333 2HB  LEU A  87     -24.073  -0.310  38.906  1.00  0.96           H  
ATOM   1334  HG  LEU A  87     -21.601   1.176  39.728  1.00  0.96           H  
ATOM   1335 1HD1 LEU A  87     -20.563  -1.035  39.940  1.00  0.96           H  
ATOM   1336 2HD1 LEU A  87     -21.901  -0.821  41.091  1.00  0.96           H  
ATOM   1337 3HD1 LEU A  87     -22.144  -1.792  39.626  1.00  0.96           H  
ATOM   1338 1HD2 LEU A  87     -20.700   0.147  37.693  1.00  0.96           H  
ATOM   1339 2HD2 LEU A  87     -22.285  -0.601  37.373  1.00  0.96           H  
ATOM   1340 3HD2 LEU A  87     -22.109   1.171  37.322  1.00  0.96           H  
ATOM   1341  N   LYS A  88     -26.361   1.788  40.174  1.00  0.99           N  
ATOM   1342  CA  LYS A  88     -27.809   1.606  40.260  1.00  0.99           C  
ATOM   1343  C   LYS A  88     -28.564   2.647  39.449  1.00  0.99           C  
ATOM   1344  O   LYS A  88     -29.580   2.335  38.827  1.00  0.99           O  
ATOM   1345  CB  LYS A  88     -28.313   1.617  41.699  1.00  0.99           C  
ATOM   1346  CG  LYS A  88     -27.940   0.387  42.522  1.00  0.99           C  
ATOM   1347  CD  LYS A  88     -28.571   0.465  43.909  1.00  0.99           C  
ATOM   1348  CE  LYS A  88     -28.304  -0.787  44.711  1.00  0.99           C  
ATOM   1349  NZ  LYS A  88     -29.002  -0.762  46.030  1.00  0.99           N  
ATOM   1350  H   LYS A  88     -25.802   1.942  41.015  1.00  0.99           H  
ATOM   1351  HA  LYS A  88     -28.058   0.634  39.857  1.00  0.99           H  
ATOM   1352 1HB  LYS A  88     -27.927   2.494  42.201  1.00  0.99           H  
ATOM   1353 2HB  LYS A  88     -29.398   1.698  41.697  1.00  0.99           H  
ATOM   1354 1HG  LYS A  88     -28.278  -0.522  42.015  1.00  0.99           H  
ATOM   1355 2HG  LYS A  88     -26.852   0.343  42.625  1.00  0.99           H  
ATOM   1356 1HD  LYS A  88     -28.167   1.324  44.446  1.00  0.99           H  
ATOM   1357 2HD  LYS A  88     -29.649   0.589  43.812  1.00  0.99           H  
ATOM   1358 1HE  LYS A  88     -28.646  -1.654  44.142  1.00  0.99           H  
ATOM   1359 2HE  LYS A  88     -27.243  -0.875  44.886  1.00  0.99           H  
ATOM   1360 1HZ  LYS A  88     -28.809  -1.624  46.532  1.00  0.99           H  
ATOM   1361 2HZ  LYS A  88     -28.687   0.022  46.572  1.00  0.99           H  
ATOM   1362 3HZ  LYS A  88     -30.008  -0.684  45.879  1.00  0.99           H  
ATOM   1363  N   THR A  89     -28.058   3.878  39.446  1.00  1.02           N  
ATOM   1364  CA  THR A  89     -28.664   4.969  38.703  1.00  1.02           C  
ATOM   1365  C   THR A  89     -28.544   4.733  37.199  1.00  1.02           C  
ATOM   1366  O   THR A  89     -29.485   4.985  36.444  1.00  1.02           O  
ATOM   1367  CB  THR A  89     -28.007   6.302  39.078  1.00  1.02           C  
ATOM   1368  OG1 THR A  89     -28.178   6.535  40.484  1.00  1.02           O  
ATOM   1369  CG2 THR A  89     -28.637   7.447  38.295  1.00  1.02           C  
ATOM   1370  H   THR A  89     -27.232   4.079  40.009  1.00  1.02           H  
ATOM   1371  HA  THR A  89     -29.722   5.017  38.958  1.00  1.02           H  
ATOM   1372  HB  THR A  89     -26.945   6.245  38.863  1.00  1.02           H  
ATOM   1373  HG1 THR A  89     -27.567   5.935  40.977  1.00  1.02           H  
ATOM   1374 1HG2 THR A  89     -28.157   8.379  38.586  1.00  1.02           H  
ATOM   1375 2HG2 THR A  89     -28.497   7.277  37.228  1.00  1.02           H  
ATOM   1376 3HG2 THR A  89     -29.699   7.501  38.522  1.00  1.02           H  
ATOM   1377  N   LEU A  90     -27.367   4.292  36.762  1.00  1.05           N  
ATOM   1378  CA  LEU A  90     -27.105   4.038  35.353  1.00  1.05           C  
ATOM   1379  C   LEU A  90     -27.845   2.838  34.742  1.00  1.05           C  
ATOM   1380  O   LEU A  90     -28.320   2.915  33.611  1.00  1.05           O  
ATOM   1381  CB  LEU A  90     -25.607   3.862  35.170  1.00  1.05           C  
ATOM   1382  CG  LEU A  90     -24.776   5.119  35.340  1.00  1.05           C  
ATOM   1383  CD1 LEU A  90     -23.308   4.763  35.332  1.00  1.05           C  
ATOM   1384  CD2 LEU A  90     -25.114   6.095  34.192  1.00  1.05           C  
ATOM   1385  H   LEU A  90     -26.616   4.134  37.439  1.00  1.05           H  
ATOM   1386  HA  LEU A  90     -27.409   4.926  34.802  1.00  1.05           H  
ATOM   1387 1HB  LEU A  90     -25.258   3.136  35.909  1.00  1.05           H  
ATOM   1388 2HB  LEU A  90     -25.431   3.475  34.219  1.00  1.05           H  
ATOM   1389  HG  LEU A  90     -25.000   5.570  36.300  1.00  1.05           H  
ATOM   1390 1HD1 LEU A  90     -22.729   5.664  35.466  1.00  1.05           H  
ATOM   1391 2HD1 LEU A  90     -23.099   4.073  36.152  1.00  1.05           H  
ATOM   1392 3HD1 LEU A  90     -23.040   4.297  34.386  1.00  1.05           H  
ATOM   1393 1HD2 LEU A  90     -24.525   7.002  34.299  1.00  1.05           H  
ATOM   1394 2HD2 LEU A  90     -24.881   5.631  33.239  1.00  1.05           H  
ATOM   1395 3HD2 LEU A  90     -26.174   6.345  34.223  1.00  1.05           H  
ATOM   1396  N   TYR A  91     -27.980   1.732  35.473  1.00  1.08           N  
ATOM   1397  CA  TYR A  91     -28.694   0.561  34.934  1.00  1.08           C  
ATOM   1398  C   TYR A  91     -29.969   0.883  34.099  1.00  1.08           C  
ATOM   1399  O   TYR A  91     -30.009   0.519  32.918  1.00  1.08           O  
ATOM   1400  CB  TYR A  91     -28.983  -0.474  36.023  1.00  1.08           C  
ATOM   1401  CG  TYR A  91     -27.791  -1.377  36.345  1.00  1.08           C  
ATOM   1402  CD1 TYR A  91     -27.188  -1.325  37.570  1.00  1.08           C  
ATOM   1403  CD2 TYR A  91     -27.324  -2.250  35.411  1.00  1.08           C  
ATOM   1404  CE1 TYR A  91     -26.107  -2.115  37.864  1.00  1.08           C  
ATOM   1405  CE2 TYR A  91     -26.243  -3.040  35.688  1.00  1.08           C  
ATOM   1406  CZ  TYR A  91     -25.626  -2.973  36.919  1.00  1.08           C  
ATOM   1407  OH  TYR A  91     -24.535  -3.757  37.212  1.00  1.08           O  
ATOM   1408  H   TYR A  91     -27.564   1.692  36.407  1.00  1.08           H  
ATOM   1409  HA  TYR A  91     -28.007   0.072  34.246  1.00  1.08           H  
ATOM   1410 1HB  TYR A  91     -29.263   0.023  36.952  1.00  1.08           H  
ATOM   1411 2HB  TYR A  91     -29.804  -1.085  35.702  1.00  1.08           H  
ATOM   1412  HD1 TYR A  91     -27.563  -0.655  38.304  1.00  1.08           H  
ATOM   1413  HD2 TYR A  91     -27.809  -2.311  34.457  1.00  1.08           H  
ATOM   1414  HE1 TYR A  91     -25.640  -2.055  38.847  1.00  1.08           H  
ATOM   1415  HE2 TYR A  91     -25.883  -3.717  34.939  1.00  1.08           H  
ATOM   1416  HH  TYR A  91     -24.290  -3.628  38.130  1.00  1.08           H  
ATOM   1417  N   PRO A  92     -31.029   1.540  34.651  1.00  1.10           N  
ATOM   1418  CA  PRO A  92     -32.273   1.873  33.963  1.00  1.10           C  
ATOM   1419  C   PRO A  92     -32.065   2.812  32.782  1.00  1.10           C  
ATOM   1420  O   PRO A  92     -32.939   2.936  31.925  1.00  1.10           O  
ATOM   1421  CB  PRO A  92     -33.121   2.528  35.061  1.00  1.10           C  
ATOM   1422  CG  PRO A  92     -32.138   3.004  36.075  1.00  1.10           C  
ATOM   1423  CD  PRO A  92     -31.037   1.978  36.066  1.00  1.10           C  
ATOM   1424  HA  PRO A  92     -32.747   0.939  33.629  1.00  1.10           H  
ATOM   1425 1HB  PRO A  92     -33.708   3.349  34.634  1.00  1.10           H  
ATOM   1426 2HB  PRO A  92     -33.836   1.796  35.467  1.00  1.10           H  
ATOM   1427 1HG  PRO A  92     -31.771   4.008  35.803  1.00  1.10           H  
ATOM   1428 2HG  PRO A  92     -32.610   3.100  37.062  1.00  1.10           H  
ATOM   1429 1HD  PRO A  92     -30.151   2.483  36.368  1.00  1.10           H  
ATOM   1430 2HD  PRO A  92     -31.291   1.151  36.738  1.00  1.10           H  
ATOM   1431  N   VAL A  93     -30.933   3.509  32.741  1.00  1.11           N  
ATOM   1432  CA  VAL A  93     -30.668   4.396  31.632  1.00  1.11           C  
ATOM   1433  C   VAL A  93     -30.218   3.547  30.477  1.00  1.11           C  
ATOM   1434  O   VAL A  93     -30.695   3.655  29.352  1.00  1.11           O  
ATOM   1435  CB  VAL A  93     -29.543   5.379  31.961  1.00  1.11           C  
ATOM   1436  CG1 VAL A  93     -29.258   6.155  30.776  1.00  1.11           C  
ATOM   1437  CG2 VAL A  93     -29.942   6.208  33.138  1.00  1.11           C  
ATOM   1438  H   VAL A  93     -30.207   3.393  33.440  1.00  1.11           H  
ATOM   1439  HA  VAL A  93     -31.574   4.932  31.362  1.00  1.11           H  
ATOM   1440  HB  VAL A  93     -28.633   4.841  32.199  1.00  1.11           H  
ATOM   1441 1HG1 VAL A  93     -28.469   6.848  30.972  1.00  1.11           H  
ATOM   1442 2HG1 VAL A  93     -28.966   5.483  29.978  1.00  1.11           H  
ATOM   1443 3HG1 VAL A  93     -30.152   6.679  30.503  1.00  1.11           H  
ATOM   1444 1HG2 VAL A  93     -29.144   6.910  33.382  1.00  1.11           H  
ATOM   1445 2HG2 VAL A  93     -30.850   6.745  32.905  1.00  1.11           H  
ATOM   1446 3HG2 VAL A  93     -30.120   5.549  33.991  1.00  1.11           H  
ATOM   1447  N   TRP A  94     -29.314   2.638  30.778  1.00  1.10           N  
ATOM   1448  CA  TRP A  94     -28.754   1.768  29.769  1.00  1.10           C  
ATOM   1449  C   TRP A  94     -29.812   0.845  29.195  1.00  1.10           C  
ATOM   1450  O   TRP A  94     -29.776   0.469  28.024  1.00  1.10           O  
ATOM   1451  CB  TRP A  94     -27.635   1.000  30.360  1.00  1.10           C  
ATOM   1452  CG  TRP A  94     -26.569   1.877  30.762  1.00  1.10           C  
ATOM   1453  CD1 TRP A  94     -25.770   1.786  31.845  1.00  1.10           C  
ATOM   1454  CD2 TRP A  94     -26.191   3.063  30.090  1.00  1.10           C  
ATOM   1455  NE1 TRP A  94     -24.902   2.827  31.856  1.00  1.10           N  
ATOM   1456  CE2 TRP A  94     -25.158   3.614  30.797  1.00  1.10           C  
ATOM   1457  CE3 TRP A  94     -26.644   3.697  28.954  1.00  1.10           C  
ATOM   1458  CZ2 TRP A  94     -24.578   4.741  30.407  1.00  1.10           C  
ATOM   1459  CZ3 TRP A  94     -26.030   4.821  28.547  1.00  1.10           C  
ATOM   1460  CH2 TRP A  94     -25.034   5.320  29.244  1.00  1.10           C  
ATOM   1461  H   TRP A  94     -28.986   2.577  31.743  1.00  1.10           H  
ATOM   1462  HA  TRP A  94     -28.359   2.387  28.975  1.00  1.10           H  
ATOM   1463 1HB  TRP A  94     -28.007   0.475  31.229  1.00  1.10           H  
ATOM   1464 2HB  TRP A  94     -27.253   0.289  29.642  1.00  1.10           H  
ATOM   1465  HD1 TRP A  94     -25.807   0.993  32.589  1.00  1.10           H  
ATOM   1466  HE1 TRP A  94     -24.182   2.992  32.544  1.00  1.10           H  
ATOM   1467  HE3 TRP A  94     -27.461   3.292  28.397  1.00  1.10           H  
ATOM   1468  HZ2 TRP A  94     -23.767   5.196  30.964  1.00  1.10           H  
ATOM   1469  HZ3 TRP A  94     -26.366   5.311  27.643  1.00  1.10           H  
ATOM   1470  HH2 TRP A  94     -24.561   6.229  28.889  1.00  1.10           H  
ATOM   1471  N   ALA A  95     -30.812   0.547  30.010  1.00  1.07           N  
ATOM   1472  CA  ALA A  95     -31.943  -0.271  29.616  1.00  1.07           C  
ATOM   1473  C   ALA A  95     -32.705   0.355  28.427  1.00  1.07           C  
ATOM   1474  O   ALA A  95     -33.476  -0.332  27.757  1.00  1.07           O  
ATOM   1475  CB  ALA A  95     -32.876  -0.458  30.795  1.00  1.07           C  
ATOM   1476  H   ALA A  95     -30.750   0.860  30.980  1.00  1.07           H  
ATOM   1477  HA  ALA A  95     -31.565  -1.242  29.309  1.00  1.07           H  
ATOM   1478 1HB  ALA A  95     -33.708  -1.098  30.505  1.00  1.07           H  
ATOM   1479 2HB  ALA A  95     -32.331  -0.919  31.622  1.00  1.07           H  
ATOM   1480 3HB  ALA A  95     -33.258   0.509  31.107  1.00  1.07           H  
ATOM   1481  N   ARG A  96     -32.547   1.673  28.210  1.00  1.02           N  
ATOM   1482  CA  ARG A  96     -33.228   2.395  27.139  1.00  1.02           C  
ATOM   1483  C   ARG A  96     -32.384   2.537  25.856  1.00  1.02           C  
ATOM   1484  O   ARG A  96     -32.786   3.229  24.911  1.00  1.02           O  
ATOM   1485  CB  ARG A  96     -33.643   3.773  27.627  1.00  1.02           C  
ATOM   1486  CG  ARG A  96     -34.646   3.722  28.768  1.00  1.02           C  
ATOM   1487  CD  ARG A  96     -35.306   5.024  29.047  1.00  1.02           C  
ATOM   1488  NE  ARG A  96     -34.426   6.100  29.545  1.00  1.02           N  
ATOM   1489  CZ  ARG A  96     -34.124   6.328  30.839  1.00  1.02           C  
ATOM   1490  NH1 ARG A  96     -34.562   5.539  31.796  1.00  1.02           N  
ATOM   1491  NH2 ARG A  96     -33.394   7.379  31.115  1.00  1.02           N  
ATOM   1492  H   ARG A  96     -31.901   2.210  28.785  1.00  1.02           H  
ATOM   1493  HA  ARG A  96     -34.132   1.843  26.887  1.00  1.02           H  
ATOM   1494 1HB  ARG A  96     -32.777   4.282  28.015  1.00  1.02           H  
ATOM   1495 2HB  ARG A  96     -34.055   4.367  26.814  1.00  1.02           H  
ATOM   1496 1HG  ARG A  96     -35.417   2.988  28.540  1.00  1.02           H  
ATOM   1497 2HG  ARG A  96     -34.118   3.416  29.674  1.00  1.02           H  
ATOM   1498 1HD  ARG A  96     -35.760   5.362  28.127  1.00  1.02           H  
ATOM   1499 2HD  ARG A  96     -36.088   4.867  29.788  1.00  1.02           H  
ATOM   1500  HE  ARG A  96     -34.046   6.786  28.876  1.00  1.02           H  
ATOM   1501 1HH1 ARG A  96     -35.119   4.727  31.565  1.00  1.02           H  
ATOM   1502 2HH1 ARG A  96     -34.330   5.732  32.755  1.00  1.02           H  
ATOM   1503 1HH2 ARG A  96     -33.127   7.974  30.323  1.00  1.02           H  
ATOM   1504 2HH2 ARG A  96     -33.158   7.613  32.063  1.00  1.02           H  
ATOM   1505  N   LEU A  97     -31.212   1.904  25.822  1.00  0.97           N  
ATOM   1506  CA  LEU A  97     -30.340   1.969  24.652  1.00  0.97           C  
ATOM   1507  C   LEU A  97     -30.832   1.215  23.430  1.00  0.97           C  
ATOM   1508  O   LEU A  97     -31.458   0.158  23.522  1.00  0.97           O  
ATOM   1509  CB  LEU A  97     -28.946   1.461  24.977  1.00  0.97           C  
ATOM   1510  CG  LEU A  97     -28.143   2.280  25.882  1.00  0.97           C  
ATOM   1511  CD1 LEU A  97     -26.839   1.526  26.189  1.00  0.97           C  
ATOM   1512  CD2 LEU A  97     -27.872   3.612  25.228  1.00  0.97           C  
ATOM   1513  H   LEU A  97     -30.903   1.357  26.628  1.00  0.97           H  
ATOM   1514  HA  LEU A  97     -30.249   3.015  24.378  1.00  0.97           H  
ATOM   1515 1HB  LEU A  97     -29.073   0.515  25.475  1.00  0.97           H  
ATOM   1516 2HB  LEU A  97     -28.389   1.308  24.048  1.00  0.97           H  
ATOM   1517  HG  LEU A  97     -28.688   2.445  26.786  1.00  0.97           H  
ATOM   1518 1HD1 LEU A  97     -26.209   2.093  26.848  1.00  0.97           H  
ATOM   1519 2HD1 LEU A  97     -27.081   0.568  26.658  1.00  0.97           H  
ATOM   1520 3HD1 LEU A  97     -26.315   1.359  25.268  1.00  0.97           H  
ATOM   1521 1HD2 LEU A  97     -27.288   4.217  25.896  1.00  0.97           H  
ATOM   1522 2HD2 LEU A  97     -27.323   3.459  24.296  1.00  0.97           H  
ATOM   1523 3HD2 LEU A  97     -28.814   4.111  25.018  1.00  0.97           H  
ATOM   1524  N   THR A  98     -30.490   1.771  22.274  1.00  0.92           N  
ATOM   1525  CA  THR A  98     -30.773   1.184  20.974  1.00  0.92           C  
ATOM   1526  C   THR A  98     -29.446   1.097  20.219  1.00  0.92           C  
ATOM   1527  O   THR A  98     -28.533   1.850  20.561  1.00  0.92           O  
ATOM   1528  CB  THR A  98     -31.731   2.090  20.178  1.00  0.92           C  
ATOM   1529  OG1 THR A  98     -31.067   3.347  19.856  1.00  0.92           O  
ATOM   1530  CG2 THR A  98     -32.960   2.383  21.015  1.00  0.92           C  
ATOM   1531  H   THR A  98     -30.001   2.649  22.312  1.00  0.92           H  
ATOM   1532  HA  THR A  98     -31.211   0.202  21.123  1.00  0.92           H  
ATOM   1533  HB  THR A  98     -32.040   1.607  19.263  1.00  0.92           H  
ATOM   1534  HG1 THR A  98     -31.681   3.903  19.351  1.00  0.92           H  
ATOM   1535 1HG2 THR A  98     -33.637   3.025  20.456  1.00  0.92           H  
ATOM   1536 2HG2 THR A  98     -33.465   1.446  21.257  1.00  0.92           H  
ATOM   1537 3HG2 THR A  98     -32.672   2.884  21.939  1.00  0.92           H  
ATOM   1538  N   PRO A  99     -29.309   0.256  19.174  1.00  0.86           N  
ATOM   1539  CA  PRO A  99     -28.140   0.179  18.310  1.00  0.86           C  
ATOM   1540  C   PRO A  99     -27.701   1.542  17.773  1.00  0.86           C  
ATOM   1541  O   PRO A  99     -26.505   1.784  17.626  1.00  0.86           O  
ATOM   1542  CB  PRO A  99     -28.640  -0.736  17.190  1.00  0.86           C  
ATOM   1543  CG  PRO A  99     -29.640  -1.638  17.876  1.00  0.86           C  
ATOM   1544  CD  PRO A  99     -30.364  -0.732  18.839  1.00  0.86           C  
ATOM   1545  HA  PRO A  99     -27.323  -0.298  18.846  1.00  0.86           H  
ATOM   1546 1HB  PRO A  99     -29.082  -0.137  16.380  1.00  0.86           H  
ATOM   1547 2HB  PRO A  99     -27.799  -1.293  16.754  1.00  0.86           H  
ATOM   1548 1HG  PRO A  99     -30.312  -2.096  17.133  1.00  0.86           H  
ATOM   1549 2HG  PRO A  99     -29.119  -2.465  18.384  1.00  0.86           H  
ATOM   1550 1HD  PRO A  99     -31.207  -0.259  18.328  1.00  0.86           H  
ATOM   1551 2HD  PRO A  99     -30.674  -1.322  19.702  1.00  0.86           H  
ATOM   1552  N   GLU A 100     -28.654   2.450  17.518  1.00  0.81           N  
ATOM   1553  CA  GLU A 100     -28.298   3.778  17.019  1.00  0.81           C  
ATOM   1554  C   GLU A 100     -27.645   4.607  18.118  1.00  0.81           C  
ATOM   1555  O   GLU A 100     -26.666   5.325  17.888  1.00  0.81           O  
ATOM   1556  CB  GLU A 100     -29.529   4.504  16.473  1.00  0.81           C  
ATOM   1557  CG  GLU A 100     -30.104   3.889  15.197  1.00  0.81           C  
ATOM   1558  CD  GLU A 100     -31.333   4.609  14.678  1.00  0.81           C  
ATOM   1559  OE1 GLU A 100     -31.814   5.492  15.349  1.00  0.81           O  
ATOM   1560  OE2 GLU A 100     -31.783   4.273  13.607  1.00  0.81           O  
ATOM   1561  H   GLU A 100     -29.626   2.222  17.657  1.00  0.81           H  
ATOM   1562  HA  GLU A 100     -27.577   3.662  16.208  1.00  0.81           H  
ATOM   1563 1HB  GLU A 100     -30.313   4.503  17.231  1.00  0.81           H  
ATOM   1564 2HB  GLU A 100     -29.275   5.545  16.266  1.00  0.81           H  
ATOM   1565 1HG  GLU A 100     -29.334   3.901  14.424  1.00  0.81           H  
ATOM   1566 2HG  GLU A 100     -30.357   2.849  15.401  1.00  0.81           H  
ATOM   1567  N   LYS A 101     -28.152   4.487  19.347  1.00  0.77           N  
ATOM   1568  CA  LYS A 101     -27.527   5.250  20.418  1.00  0.77           C  
ATOM   1569  C   LYS A 101     -26.121   4.687  20.645  1.00  0.77           C  
ATOM   1570  O   LYS A 101     -25.176   5.446  20.885  1.00  0.77           O  
ATOM   1571  CB  LYS A 101     -28.361   5.218  21.702  1.00  0.77           C  
ATOM   1572  CG  LYS A 101     -29.690   6.004  21.642  1.00  0.77           C  
ATOM   1573  CD  LYS A 101     -30.371   6.043  23.009  1.00  0.77           C  
ATOM   1574  CE  LYS A 101     -31.660   6.885  23.020  1.00  0.77           C  
ATOM   1575  NZ  LYS A 101     -32.751   6.257  22.213  1.00  0.77           N  
ATOM   1576  H   LYS A 101     -28.974   3.899  19.529  1.00  0.77           H  
ATOM   1577  HA  LYS A 101     -27.425   6.288  20.100  1.00  0.77           H  
ATOM   1578 1HB  LYS A 101     -28.595   4.183  21.949  1.00  0.77           H  
ATOM   1579 2HB  LYS A 101     -27.790   5.623  22.515  1.00  0.77           H  
ATOM   1580 1HG  LYS A 101     -29.509   7.009  21.305  1.00  0.77           H  
ATOM   1581 2HG  LYS A 101     -30.355   5.524  20.933  1.00  0.77           H  
ATOM   1582 1HD  LYS A 101     -30.621   5.032  23.319  1.00  0.77           H  
ATOM   1583 2HD  LYS A 101     -29.679   6.469  23.733  1.00  0.77           H  
ATOM   1584 1HE  LYS A 101     -32.001   6.980  24.043  1.00  0.77           H  
ATOM   1585 2HE  LYS A 101     -31.446   7.879  22.626  1.00  0.77           H  
ATOM   1586 1HZ  LYS A 101     -33.590   6.815  22.249  1.00  0.77           H  
ATOM   1587 2HZ  LYS A 101     -32.448   6.173  21.258  1.00  0.77           H  
ATOM   1588 3HZ  LYS A 101     -32.953   5.336  22.589  1.00  0.77           H  
ATOM   1589  N   LEU A 102     -25.979   3.353  20.527  1.00  0.73           N  
ATOM   1590  CA  LEU A 102     -24.677   2.719  20.692  1.00  0.73           C  
ATOM   1591  C   LEU A 102     -23.696   3.130  19.600  1.00  0.73           C  
ATOM   1592  O   LEU A 102     -22.520   3.384  19.890  1.00  0.73           O  
ATOM   1593  CB  LEU A 102     -24.773   1.197  20.624  1.00  0.73           C  
ATOM   1594  CG  LEU A 102     -25.440   0.459  21.729  1.00  0.73           C  
ATOM   1595  CD1 LEU A 102     -25.480  -0.966  21.312  1.00  0.73           C  
ATOM   1596  CD2 LEU A 102     -24.661   0.622  23.019  1.00  0.73           C  
ATOM   1597  H   LEU A 102     -26.804   2.782  20.340  1.00  0.73           H  
ATOM   1598  HA  LEU A 102     -24.273   3.011  21.658  1.00  0.73           H  
ATOM   1599 1HB  LEU A 102     -25.305   0.944  19.716  1.00  0.73           H  
ATOM   1600 2HB  LEU A 102     -23.764   0.797  20.531  1.00  0.73           H  
ATOM   1601  HG  LEU A 102     -26.465   0.814  21.866  1.00  0.73           H  
ATOM   1602 1HD1 LEU A 102     -25.937  -1.551  22.068  1.00  0.73           H  
ATOM   1603 2HD1 LEU A 102     -26.025  -1.075  20.397  1.00  0.73           H  
ATOM   1604 3HD1 LEU A 102     -24.461  -1.300  21.163  1.00  0.73           H  
ATOM   1605 1HD2 LEU A 102     -25.146   0.044  23.802  1.00  0.73           H  
ATOM   1606 2HD2 LEU A 102     -23.643   0.255  22.880  1.00  0.73           H  
ATOM   1607 3HD2 LEU A 102     -24.636   1.677  23.300  1.00  0.73           H  
ATOM   1608  N   GLU A 103     -24.172   3.229  18.349  1.00  0.70           N  
ATOM   1609  CA  GLU A 103     -23.310   3.638  17.247  1.00  0.70           C  
ATOM   1610  C   GLU A 103     -22.739   5.008  17.521  1.00  0.70           C  
ATOM   1611  O   GLU A 103     -21.529   5.214  17.415  1.00  0.70           O  
ATOM   1612  CB  GLU A 103     -24.073   3.674  15.915  1.00  0.70           C  
ATOM   1613  CG  GLU A 103     -23.222   4.157  14.719  1.00  0.70           C  
ATOM   1614  CD  GLU A 103     -23.989   4.239  13.396  1.00  0.70           C  
ATOM   1615  OE1 GLU A 103     -25.006   3.608  13.271  1.00  0.70           O  
ATOM   1616  OE2 GLU A 103     -23.556   4.978  12.520  1.00  0.70           O  
ATOM   1617  H   GLU A 103     -25.141   2.978  18.154  1.00  0.70           H  
ATOM   1618  HA  GLU A 103     -22.484   2.933  17.166  1.00  0.70           H  
ATOM   1619 1HB  GLU A 103     -24.459   2.680  15.688  1.00  0.70           H  
ATOM   1620 2HB  GLU A 103     -24.932   4.340  16.009  1.00  0.70           H  
ATOM   1621 1HG  GLU A 103     -22.829   5.143  14.958  1.00  0.70           H  
ATOM   1622 2HG  GLU A 103     -22.376   3.480  14.600  1.00  0.70           H  
ATOM   1623  N   LEU A 104     -23.604   5.943  17.903  1.00  0.67           N  
ATOM   1624  CA  LEU A 104     -23.136   7.286  18.183  1.00  0.67           C  
ATOM   1625  C   LEU A 104     -22.202   7.321  19.377  1.00  0.67           C  
ATOM   1626  O   LEU A 104     -21.140   7.944  19.323  1.00  0.67           O  
ATOM   1627  CB  LEU A 104     -24.329   8.193  18.462  1.00  0.67           C  
ATOM   1628  CG  LEU A 104     -25.209   8.531  17.269  1.00  0.67           C  
ATOM   1629  CD1 LEU A 104     -26.447   9.251  17.761  1.00  0.67           C  
ATOM   1630  CD2 LEU A 104     -24.420   9.412  16.308  1.00  0.67           C  
ATOM   1631  H   LEU A 104     -24.601   5.718  17.981  1.00  0.67           H  
ATOM   1632  HA  LEU A 104     -22.600   7.652  17.310  1.00  0.67           H  
ATOM   1633 1HB  LEU A 104     -24.962   7.702  19.206  1.00  0.67           H  
ATOM   1634 2HB  LEU A 104     -23.965   9.130  18.889  1.00  0.67           H  
ATOM   1635  HG  LEU A 104     -25.521   7.611  16.764  1.00  0.67           H  
ATOM   1636 1HD1 LEU A 104     -27.089   9.498  16.918  1.00  0.67           H  
ATOM   1637 2HD1 LEU A 104     -26.985   8.597  18.448  1.00  0.67           H  
ATOM   1638 3HD1 LEU A 104     -26.159  10.158  18.275  1.00  0.67           H  
ATOM   1639 1HD2 LEU A 104     -25.040   9.666  15.450  1.00  0.67           H  
ATOM   1640 2HD2 LEU A 104     -24.117  10.327  16.827  1.00  0.67           H  
ATOM   1641 3HD2 LEU A 104     -23.536   8.871  15.972  1.00  0.67           H  
ATOM   1642  N   ALA A 105     -22.548   6.587  20.434  1.00  0.65           N  
ATOM   1643  CA  ALA A 105     -21.724   6.572  21.630  1.00  0.65           C  
ATOM   1644  C   ALA A 105     -20.337   6.042  21.346  1.00  0.65           C  
ATOM   1645  O   ALA A 105     -19.340   6.588  21.827  1.00  0.65           O  
ATOM   1646  CB  ALA A 105     -22.380   5.705  22.676  1.00  0.65           C  
ATOM   1647  H   ALA A 105     -23.427   6.071  20.438  1.00  0.65           H  
ATOM   1648  HA  ALA A 105     -21.639   7.593  21.990  1.00  0.65           H  
ATOM   1649 1HB  ALA A 105     -21.789   5.723  23.579  1.00  0.65           H  
ATOM   1650 2HB  ALA A 105     -23.359   6.079  22.869  1.00  0.65           H  
ATOM   1651 3HB  ALA A 105     -22.455   4.686  22.302  1.00  0.65           H  
ATOM   1652  N   THR A 106     -20.281   4.999  20.520  1.00  0.63           N  
ATOM   1653  CA  THR A 106     -19.045   4.351  20.153  1.00  0.63           C  
ATOM   1654  C   THR A 106     -18.220   5.260  19.271  1.00  0.63           C  
ATOM   1655  O   THR A 106     -17.028   5.440  19.508  1.00  0.63           O  
ATOM   1656  CB  THR A 106     -19.327   3.025  19.441  1.00  0.63           C  
ATOM   1657  OG1 THR A 106     -20.095   2.179  20.305  1.00  0.63           O  
ATOM   1658  CG2 THR A 106     -18.026   2.348  19.132  1.00  0.63           C  
ATOM   1659  H   THR A 106     -21.150   4.605  20.162  1.00  0.63           H  
ATOM   1660  HA  THR A 106     -18.468   4.156  21.048  1.00  0.63           H  
ATOM   1661  HB  THR A 106     -19.888   3.206  18.521  1.00  0.63           H  
ATOM   1662  HG1 THR A 106     -21.009   2.551  20.362  1.00  0.63           H  
ATOM   1663 1HG2 THR A 106     -18.204   1.412  18.640  1.00  0.63           H  
ATOM   1664 2HG2 THR A 106     -17.466   2.984  18.499  1.00  0.63           H  
ATOM   1665 3HG2 THR A 106     -17.479   2.179  20.041  1.00  0.63           H  
ATOM   1666  N   LYS A 107     -18.850   5.887  18.274  1.00  0.63           N  
ATOM   1667  CA  LYS A 107     -18.109   6.795  17.416  1.00  0.63           C  
ATOM   1668  C   LYS A 107     -17.545   7.967  18.195  1.00  0.63           C  
ATOM   1669  O   LYS A 107     -16.399   8.363  17.969  1.00  0.63           O  
ATOM   1670  CB  LYS A 107     -18.981   7.289  16.257  1.00  0.63           C  
ATOM   1671  CG  LYS A 107     -19.230   6.284  15.174  1.00  0.63           C  
ATOM   1672  CD  LYS A 107     -20.164   6.791  14.090  1.00  0.63           C  
ATOM   1673  CE  LYS A 107     -20.202   5.789  12.916  1.00  0.63           C  
ATOM   1674  NZ  LYS A 107     -21.200   6.138  11.885  1.00  0.63           N  
ATOM   1675  H   LYS A 107     -19.842   5.720  18.099  1.00  0.63           H  
ATOM   1676  HA  LYS A 107     -17.267   6.252  16.995  1.00  0.63           H  
ATOM   1677 1HB  LYS A 107     -19.951   7.576  16.653  1.00  0.63           H  
ATOM   1678 2HB  LYS A 107     -18.528   8.162  15.804  1.00  0.63           H  
ATOM   1679 1HG  LYS A 107     -18.286   6.051  14.704  1.00  0.63           H  
ATOM   1680 2HG  LYS A 107     -19.649   5.383  15.609  1.00  0.63           H  
ATOM   1681 1HD  LYS A 107     -21.170   6.903  14.502  1.00  0.63           H  
ATOM   1682 2HD  LYS A 107     -19.824   7.761  13.731  1.00  0.63           H  
ATOM   1683 1HE  LYS A 107     -19.214   5.775  12.455  1.00  0.63           H  
ATOM   1684 2HE  LYS A 107     -20.432   4.805  13.283  1.00  0.63           H  
ATOM   1685 1HZ  LYS A 107     -21.177   5.455  11.138  1.00  0.63           H  
ATOM   1686 2HZ  LYS A 107     -22.127   6.096  12.308  1.00  0.63           H  
ATOM   1687 3HZ  LYS A 107     -21.023   7.049  11.510  1.00  0.63           H  
ATOM   1688  N   VAL A 108     -18.305   8.503  19.156  1.00  0.62           N  
ATOM   1689  CA  VAL A 108     -17.776   9.616  19.925  1.00  0.62           C  
ATOM   1690  C   VAL A 108     -16.668   9.161  20.840  1.00  0.62           C  
ATOM   1691  O   VAL A 108     -15.599   9.769  20.857  1.00  0.62           O  
ATOM   1692  CB  VAL A 108     -18.849  10.313  20.776  1.00  0.62           C  
ATOM   1693  CG1 VAL A 108     -18.181  11.341  21.681  1.00  0.62           C  
ATOM   1694  CG2 VAL A 108     -19.811  11.017  19.913  1.00  0.62           C  
ATOM   1695  H   VAL A 108     -19.254   8.165  19.324  1.00  0.62           H  
ATOM   1696  HA  VAL A 108     -17.367  10.349  19.233  1.00  0.62           H  
ATOM   1697  HB  VAL A 108     -19.367   9.569  21.392  1.00  0.62           H  
ATOM   1698 1HG1 VAL A 108     -18.937  11.836  22.291  1.00  0.62           H  
ATOM   1699 2HG1 VAL A 108     -17.458  10.846  22.334  1.00  0.62           H  
ATOM   1700 3HG1 VAL A 108     -17.661  12.083  21.073  1.00  0.62           H  
ATOM   1701 1HG2 VAL A 108     -20.528  11.504  20.532  1.00  0.62           H  
ATOM   1702 2HG2 VAL A 108     -19.274  11.757  19.331  1.00  0.62           H  
ATOM   1703 3HG2 VAL A 108     -20.309  10.310  19.255  1.00  0.62           H  
ATOM   1704  N   ALA A 109     -16.887   8.068  21.572  1.00  0.62           N  
ATOM   1705  CA  ALA A 109     -15.870   7.607  22.493  1.00  0.62           C  
ATOM   1706  C   ALA A 109     -14.578   7.287  21.777  1.00  0.62           C  
ATOM   1707  O   ALA A 109     -13.505   7.707  22.202  1.00  0.62           O  
ATOM   1708  CB  ALA A 109     -16.350   6.365  23.193  1.00  0.62           C  
ATOM   1709  H   ALA A 109     -17.775   7.568  21.523  1.00  0.62           H  
ATOM   1710  HA  ALA A 109     -15.683   8.398  23.219  1.00  0.62           H  
ATOM   1711 1HB  ALA A 109     -15.592   6.040  23.894  1.00  0.62           H  
ATOM   1712 2HB  ALA A 109     -17.268   6.570  23.717  1.00  0.62           H  
ATOM   1713 3HB  ALA A 109     -16.533   5.587  22.451  1.00  0.62           H  
ATOM   1714  N   LEU A 110     -14.667   6.596  20.652  1.00  0.63           N  
ATOM   1715  CA  LEU A 110     -13.471   6.273  19.915  1.00  0.63           C  
ATOM   1716  C   LEU A 110     -12.810   7.503  19.342  1.00  0.63           C  
ATOM   1717  O   LEU A 110     -11.591   7.633  19.417  1.00  0.63           O  
ATOM   1718  CB  LEU A 110     -13.806   5.287  18.823  1.00  0.63           C  
ATOM   1719  CG  LEU A 110     -14.103   3.884  19.252  1.00  0.63           C  
ATOM   1720  CD1 LEU A 110     -14.635   3.181  18.114  1.00  0.63           C  
ATOM   1721  CD2 LEU A 110     -12.823   3.204  19.708  1.00  0.63           C  
ATOM   1722  H   LEU A 110     -15.569   6.272  20.305  1.00  0.63           H  
ATOM   1723  HA  LEU A 110     -12.771   5.797  20.596  1.00  0.63           H  
ATOM   1724 1HB  LEU A 110     -14.710   5.655  18.337  1.00  0.63           H  
ATOM   1725 2HB  LEU A 110     -13.039   5.273  18.098  1.00  0.63           H  
ATOM   1726  HG  LEU A 110     -14.851   3.886  20.049  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 110     -14.888   2.172  18.389  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 110     -15.511   3.708  17.812  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 110     -13.906   3.182  17.309  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 110     -13.025   2.190  19.972  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 110     -12.110   3.205  18.898  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 110     -12.405   3.734  20.561  1.00  0.63           H  
ATOM   1733  N   ALA A 111     -13.590   8.448  18.814  1.00  0.63           N  
ATOM   1734  CA  ALA A 111     -12.985   9.648  18.269  1.00  0.63           C  
ATOM   1735  C   ALA A 111     -12.225  10.409  19.343  1.00  0.63           C  
ATOM   1736  O   ALA A 111     -11.107  10.866  19.107  1.00  0.63           O  
ATOM   1737  CB  ALA A 111     -14.052  10.541  17.682  1.00  0.63           C  
ATOM   1738  H   ALA A 111     -14.603   8.336  18.757  1.00  0.63           H  
ATOM   1739  HA  ALA A 111     -12.283   9.353  17.490  1.00  0.63           H  
ATOM   1740 1HB  ALA A 111     -13.598  11.430  17.259  1.00  0.63           H  
ATOM   1741 2HB  ALA A 111     -14.582   9.994  16.909  1.00  0.63           H  
ATOM   1742 3HB  ALA A 111     -14.754  10.828  18.466  1.00  0.63           H  
ATOM   1743  N   GLU A 112     -12.805  10.512  20.542  1.00  0.63           N  
ATOM   1744  CA  GLU A 112     -12.135  11.225  21.620  1.00  0.63           C  
ATOM   1745  C   GLU A 112     -10.891  10.480  22.085  1.00  0.63           C  
ATOM   1746  O   GLU A 112      -9.833  11.090  22.298  1.00  0.63           O  
ATOM   1747  CB  GLU A 112     -13.106  11.455  22.776  1.00  0.63           C  
ATOM   1748  CG  GLU A 112     -14.219  12.478  22.447  1.00  0.63           C  
ATOM   1749  CD  GLU A 112     -15.212  12.633  23.555  1.00  0.63           C  
ATOM   1750  OE1 GLU A 112     -15.272  11.757  24.378  1.00  0.63           O  
ATOM   1751  OE2 GLU A 112     -15.910  13.629  23.605  1.00  0.63           O  
ATOM   1752  H   GLU A 112     -13.733  10.112  20.697  1.00  0.63           H  
ATOM   1753  HA  GLU A 112     -11.825  12.197  21.241  1.00  0.63           H  
ATOM   1754 1HB  GLU A 112     -13.587  10.509  23.037  1.00  0.63           H  
ATOM   1755 2HB  GLU A 112     -12.561  11.804  23.653  1.00  0.63           H  
ATOM   1756 1HG  GLU A 112     -13.762  13.445  22.242  1.00  0.63           H  
ATOM   1757 2HG  GLU A 112     -14.735  12.153  21.544  1.00  0.63           H  
ATOM   1758  N   LEU A 113     -10.987   9.154  22.173  1.00  0.63           N  
ATOM   1759  CA  LEU A 113      -9.840   8.375  22.590  1.00  0.63           C  
ATOM   1760  C   LEU A 113      -8.723   8.522  21.572  1.00  0.63           C  
ATOM   1761  O   LEU A 113      -7.563   8.743  21.947  1.00  0.63           O  
ATOM   1762  CB  LEU A 113     -10.233   6.897  22.744  1.00  0.63           C  
ATOM   1763  CG  LEU A 113     -11.152   6.545  23.936  1.00  0.63           C  
ATOM   1764  CD1 LEU A 113     -11.592   5.093  23.788  1.00  0.63           C  
ATOM   1765  CD2 LEU A 113     -10.401   6.778  25.242  1.00  0.63           C  
ATOM   1766  H   LEU A 113     -11.877   8.687  21.993  1.00  0.63           H  
ATOM   1767  HA  LEU A 113      -9.494   8.751  23.551  1.00  0.63           H  
ATOM   1768 1HB  LEU A 113     -10.754   6.594  21.839  1.00  0.63           H  
ATOM   1769 2HB  LEU A 113      -9.347   6.298  22.834  1.00  0.63           H  
ATOM   1770  HG  LEU A 113     -12.027   7.172  23.936  1.00  0.63           H  
ATOM   1771 1HD1 LEU A 113     -12.240   4.825  24.611  1.00  0.63           H  
ATOM   1772 2HD1 LEU A 113     -12.130   4.979  22.851  1.00  0.63           H  
ATOM   1773 3HD1 LEU A 113     -10.718   4.452  23.792  1.00  0.63           H  
ATOM   1774 1HD2 LEU A 113     -11.051   6.525  26.085  1.00  0.63           H  
ATOM   1775 2HD2 LEU A 113      -9.512   6.156  25.255  1.00  0.63           H  
ATOM   1776 3HD2 LEU A 113     -10.110   7.829  25.313  1.00  0.63           H  
ATOM   1777  N   LEU A 114      -9.086   8.521  20.290  1.00  0.63           N  
ATOM   1778  CA  LEU A 114      -8.115   8.638  19.224  1.00  0.63           C  
ATOM   1779  C   LEU A 114      -7.443   9.993  19.312  1.00  0.63           C  
ATOM   1780  O   LEU A 114      -6.223  10.092  19.246  1.00  0.63           O  
ATOM   1781  CB  LEU A 114      -8.791   8.496  17.876  1.00  0.63           C  
ATOM   1782  CG  LEU A 114      -7.905   8.468  16.740  1.00  0.63           C  
ATOM   1783  CD1 LEU A 114      -6.979   7.275  16.833  1.00  0.63           C  
ATOM   1784  CD2 LEU A 114      -8.731   8.432  15.493  1.00  0.63           C  
ATOM   1785  H   LEU A 114     -10.059   8.367  20.042  1.00  0.63           H  
ATOM   1786  HA  LEU A 114      -7.368   7.866  19.335  1.00  0.63           H  
ATOM   1787 1HB  LEU A 114      -9.374   7.613  17.880  1.00  0.63           H  
ATOM   1788 2HB  LEU A 114      -9.468   9.339  17.742  1.00  0.63           H  
ATOM   1789  HG  LEU A 114      -7.305   9.319  16.780  1.00  0.63           H  
ATOM   1790 1HD1 LEU A 114      -6.296   7.271  15.986  1.00  0.63           H  
ATOM   1791 2HD1 LEU A 114      -6.419   7.331  17.762  1.00  0.63           H  
ATOM   1792 3HD1 LEU A 114      -7.557   6.375  16.829  1.00  0.63           H  
ATOM   1793 1HD2 LEU A 114      -8.093   8.441  14.636  1.00  0.63           H  
ATOM   1794 2HD2 LEU A 114      -9.349   7.532  15.484  1.00  0.63           H  
ATOM   1795 3HD2 LEU A 114      -9.364   9.303  15.480  1.00  0.63           H  
ATOM   1796  N   LEU A 115      -8.225  11.043  19.538  1.00  0.62           N  
ATOM   1797  CA  LEU A 115      -7.666  12.376  19.656  1.00  0.62           C  
ATOM   1798  C   LEU A 115      -6.714  12.497  20.839  1.00  0.62           C  
ATOM   1799  O   LEU A 115      -5.790  13.292  20.772  1.00  0.62           O  
ATOM   1800  CB  LEU A 115      -8.777  13.418  19.740  1.00  0.62           C  
ATOM   1801  CG  LEU A 115      -9.547  13.620  18.449  1.00  0.62           C  
ATOM   1802  CD1 LEU A 115     -10.737  14.520  18.691  1.00  0.62           C  
ATOM   1803  CD2 LEU A 115      -8.605  14.218  17.445  1.00  0.62           C  
ATOM   1804  H   LEU A 115      -9.238  10.923  19.587  1.00  0.62           H  
ATOM   1805  HA  LEU A 115      -7.096  12.578  18.751  1.00  0.62           H  
ATOM   1806 1HB  LEU A 115      -9.486  13.111  20.510  1.00  0.62           H  
ATOM   1807 2HB  LEU A 115      -8.343  14.371  20.022  1.00  0.62           H  
ATOM   1808  HG  LEU A 115      -9.905  12.673  18.077  1.00  0.62           H  
ATOM   1809 1HD1 LEU A 115     -11.269  14.660  17.758  1.00  0.62           H  
ATOM   1810 2HD1 LEU A 115     -11.399  14.055  19.423  1.00  0.62           H  
ATOM   1811 3HD1 LEU A 115     -10.399  15.481  19.064  1.00  0.62           H  
ATOM   1812 1HD2 LEU A 115      -9.109  14.382  16.500  1.00  0.62           H  
ATOM   1813 2HD2 LEU A 115      -8.237  15.166  17.827  1.00  0.62           H  
ATOM   1814 3HD2 LEU A 115      -7.773  13.544  17.296  1.00  0.62           H  
ATOM   1815  N   SER A 116      -6.905  11.703  21.902  1.00  0.62           N  
ATOM   1816  CA  SER A 116      -6.000  11.744  23.058  1.00  0.62           C  
ATOM   1817  C   SER A 116      -4.682  11.001  22.762  1.00  0.62           C  
ATOM   1818  O   SER A 116      -3.758  11.011  23.572  1.00  0.62           O  
ATOM   1819  CB  SER A 116      -6.638  11.139  24.306  1.00  0.62           C  
ATOM   1820  OG  SER A 116      -6.744   9.743  24.230  1.00  0.62           O  
ATOM   1821  H   SER A 116      -7.724  11.091  21.928  1.00  0.62           H  
ATOM   1822  HA  SER A 116      -5.762  12.786  23.273  1.00  0.62           H  
ATOM   1823 1HB  SER A 116      -6.055  11.416  25.185  1.00  0.62           H  
ATOM   1824 2HB  SER A 116      -7.634  11.565  24.428  1.00  0.62           H  
ATOM   1825  HG  SER A 116      -7.066   9.551  23.331  1.00  0.62           H  
ATOM   1826  N   GLY A 117      -4.606  10.303  21.628  1.00  0.62           N  
ATOM   1827  CA  GLY A 117      -3.430   9.519  21.286  1.00  0.62           C  
ATOM   1828  C   GLY A 117      -3.612   8.027  21.549  1.00  0.62           C  
ATOM   1829  O   GLY A 117      -2.647   7.259  21.470  1.00  0.62           O  
ATOM   1830  H   GLY A 117      -5.368  10.324  20.955  1.00  0.62           H  
ATOM   1831 1HA  GLY A 117      -3.201   9.672  20.235  1.00  0.62           H  
ATOM   1832 2HA  GLY A 117      -2.578   9.885  21.852  1.00  0.62           H  
ATOM   1833  N   CYS A 118      -4.833   7.612  21.888  1.00  0.61           N  
ATOM   1834  CA  CYS A 118      -5.125   6.206  22.126  1.00  0.61           C  
ATOM   1835  C   CYS A 118      -5.382   5.519  20.808  1.00  0.61           C  
ATOM   1836  O   CYS A 118      -6.200   5.960  20.012  1.00  0.61           O  
ATOM   1837  CB  CYS A 118      -6.307   6.026  23.064  1.00  0.61           C  
ATOM   1838  SG  CYS A 118      -6.724   4.347  23.412  1.00  0.61           S  
ATOM   1839  H   CYS A 118      -5.606   8.272  21.945  1.00  0.61           H  
ATOM   1840  HA  CYS A 118      -4.263   5.736  22.573  1.00  0.61           H  
ATOM   1841 1HB  CYS A 118      -6.098   6.529  24.012  1.00  0.61           H  
ATOM   1842 2HB  CYS A 118      -7.153   6.479  22.637  1.00  0.61           H  
ATOM   1843  HG  CYS A 118      -5.459   3.900  23.506  1.00  0.61           H  
ATOM   1844  N   THR A 119      -4.669   4.444  20.562  1.00  0.62           N  
ATOM   1845  CA  THR A 119      -4.835   3.749  19.300  1.00  0.62           C  
ATOM   1846  C   THR A 119      -5.568   2.434  19.459  1.00  0.62           C  
ATOM   1847  O   THR A 119      -6.169   1.934  18.497  1.00  0.62           O  
ATOM   1848  CB  THR A 119      -3.476   3.500  18.690  1.00  0.62           C  
ATOM   1849  OG1 THR A 119      -2.700   2.702  19.601  1.00  0.62           O  
ATOM   1850  CG2 THR A 119      -2.782   4.844  18.391  1.00  0.62           C  
ATOM   1851  H   THR A 119      -4.017   4.114  21.273  1.00  0.62           H  
ATOM   1852  HA  THR A 119      -5.413   4.378  18.623  1.00  0.62           H  
ATOM   1853  HB  THR A 119      -3.596   2.938  17.771  1.00  0.62           H  
ATOM   1854  HG1 THR A 119      -2.887   2.972  20.514  1.00  0.62           H  
ATOM   1855 1HG2 THR A 119      -1.805   4.676  17.933  1.00  0.62           H  
ATOM   1856 2HG2 THR A 119      -3.396   5.406  17.714  1.00  0.62           H  
ATOM   1857 3HG2 THR A 119      -2.661   5.413  19.311  1.00  0.62           H  
ATOM   1858  N   THR A 120      -5.517   1.891  20.674  1.00  0.62           N  
ATOM   1859  CA  THR A 120      -6.155   0.628  20.981  1.00  0.62           C  
ATOM   1860  C   THR A 120      -7.012   0.790  22.214  1.00  0.62           C  
ATOM   1861  O   THR A 120      -6.534   1.330  23.214  1.00  0.62           O  
ATOM   1862  CB  THR A 120      -5.125  -0.483  21.245  1.00  0.62           C  
ATOM   1863  OG1 THR A 120      -4.283  -0.663  20.105  1.00  0.62           O  
ATOM   1864  CG2 THR A 120      -5.836  -1.802  21.567  1.00  0.62           C  
ATOM   1865  H   THR A 120      -4.997   2.368  21.408  1.00  0.62           H  
ATOM   1866  HA  THR A 120      -6.791   0.344  20.156  1.00  0.62           H  
ATOM   1867  HB  THR A 120      -4.517  -0.196  22.070  1.00  0.62           H  
ATOM   1868  HG1 THR A 120      -3.680   0.086  20.012  1.00  0.62           H  
ATOM   1869 1HG2 THR A 120      -5.096  -2.574  21.760  1.00  0.62           H  
ATOM   1870 2HG2 THR A 120      -6.458  -1.680  22.452  1.00  0.62           H  
ATOM   1871 3HG2 THR A 120      -6.461  -2.100  20.728  1.00  0.62           H  
ATOM   1872  N   ALA A 121      -8.246   0.303  22.174  1.00  0.64           N  
ATOM   1873  CA  ALA A 121      -9.066   0.412  23.373  1.00  0.64           C  
ATOM   1874  C   ALA A 121      -9.899  -0.822  23.647  1.00  0.64           C  
ATOM   1875  O   ALA A 121     -10.579  -1.348  22.776  1.00  0.64           O  
ATOM   1876  CB  ALA A 121     -10.003   1.600  23.244  1.00  0.64           C  
ATOM   1877  H   ALA A 121      -8.598  -0.094  21.300  1.00  0.64           H  
ATOM   1878  HA  ALA A 121      -8.403   0.562  24.221  1.00  0.64           H  
ATOM   1879 1HB  ALA A 121     -10.590   1.695  24.163  1.00  0.64           H  
ATOM   1880 2HB  ALA A 121      -9.417   2.504  23.088  1.00  0.64           H  
ATOM   1881 3HB  ALA A 121     -10.672   1.450  22.399  1.00  0.64           H  
ATOM   1882  N   ALA A 122      -9.906  -1.237  24.892  1.00  0.66           N  
ATOM   1883  CA  ALA A 122     -10.771  -2.306  25.331  1.00  0.66           C  
ATOM   1884  C   ALA A 122     -12.076  -1.676  25.771  1.00  0.66           C  
ATOM   1885  O   ALA A 122     -12.075  -0.548  26.277  1.00  0.66           O  
ATOM   1886  CB  ALA A 122     -10.148  -3.116  26.444  1.00  0.66           C  
ATOM   1887  H   ALA A 122      -9.306  -0.777  25.564  1.00  0.66           H  
ATOM   1888  HA  ALA A 122     -10.964  -2.953  24.490  1.00  0.66           H  
ATOM   1889 1HB  ALA A 122     -10.832  -3.910  26.745  1.00  0.66           H  
ATOM   1890 2HB  ALA A 122      -9.215  -3.548  26.099  1.00  0.66           H  
ATOM   1891 3HB  ALA A 122      -9.968  -2.473  27.255  1.00  0.66           H  
ATOM   1892  N   ASP A 123     -13.168  -2.421  25.646  1.00  0.70           N  
ATOM   1893  CA  ASP A 123     -14.485  -1.930  26.039  1.00  0.70           C  
ATOM   1894  C   ASP A 123     -15.338  -2.946  26.772  1.00  0.70           C  
ATOM   1895  O   ASP A 123     -15.652  -4.014  26.242  1.00  0.70           O  
ATOM   1896  CB  ASP A 123     -15.277  -1.474  24.831  1.00  0.70           C  
ATOM   1897  CG  ASP A 123     -16.592  -0.861  25.228  1.00  0.70           C  
ATOM   1898  OD1 ASP A 123     -16.530   0.238  25.684  1.00  0.70           O  
ATOM   1899  OD2 ASP A 123     -17.640  -1.475  25.108  1.00  0.70           O  
ATOM   1900  H   ASP A 123     -13.068  -3.330  25.200  1.00  0.70           H  
ATOM   1901  HA  ASP A 123     -14.337  -1.077  26.687  1.00  0.70           H  
ATOM   1902 1HB  ASP A 123     -14.696  -0.732  24.294  1.00  0.70           H  
ATOM   1903 2HB  ASP A 123     -15.454  -2.311  24.156  1.00  0.70           H  
ATOM   1904  N   HIS A 124     -15.702  -2.629  28.014  1.00  0.76           N  
ATOM   1905  CA  HIS A 124     -16.489  -3.582  28.796  1.00  0.76           C  
ATOM   1906  C   HIS A 124     -17.985  -3.351  28.647  1.00  0.76           C  
ATOM   1907  O   HIS A 124     -18.572  -2.521  29.338  1.00  0.76           O  
ATOM   1908  CB  HIS A 124     -16.118  -3.537  30.290  1.00  0.76           C  
ATOM   1909  CG  HIS A 124     -16.786  -4.645  31.109  1.00  0.76           C  
ATOM   1910  ND1 HIS A 124     -16.800  -4.674  32.509  1.00  0.76           N  
ATOM   1911  CD2 HIS A 124     -17.446  -5.758  30.712  1.00  0.76           C  
ATOM   1912  CE1 HIS A 124     -17.448  -5.755  32.909  1.00  0.76           C  
ATOM   1913  NE2 HIS A 124     -17.846  -6.415  31.849  1.00  0.76           N  
ATOM   1914  H   HIS A 124     -15.445  -1.710  28.384  1.00  0.76           H  
ATOM   1915  HA  HIS A 124     -16.308  -4.583  28.449  1.00  0.76           H  
ATOM   1916 1HB  HIS A 124     -15.038  -3.629  30.401  1.00  0.76           H  
ATOM   1917 2HB  HIS A 124     -16.407  -2.576  30.705  1.00  0.76           H  
ATOM   1918  HD1 HIS A 124     -16.404  -4.027  33.193  1.00  0.76           H  
ATOM   1919  HD2 HIS A 124     -17.689  -6.168  29.726  1.00  0.76           H  
ATOM   1920  HE1 HIS A 124     -17.572  -5.956  33.972  1.00  0.76           H  
ATOM   1921  N   HIS A 125     -18.616  -4.116  27.760  1.00  0.85           N  
ATOM   1922  CA  HIS A 125     -20.045  -3.956  27.555  1.00  0.85           C  
ATOM   1923  C   HIS A 125     -20.695  -5.224  28.077  1.00  0.85           C  
ATOM   1924  O   HIS A 125     -20.482  -6.310  27.536  1.00  0.85           O  
ATOM   1925  CB  HIS A 125     -20.413  -3.678  26.091  1.00  0.85           C  
ATOM   1926  CG  HIS A 125     -21.898  -3.378  25.905  1.00  0.85           C  
ATOM   1927  ND1 HIS A 125     -22.507  -3.290  24.667  1.00  0.85           N  
ATOM   1928  CD2 HIS A 125     -22.869  -3.156  26.816  1.00  0.85           C  
ATOM   1929  CE1 HIS A 125     -23.806  -3.041  24.850  1.00  0.85           C  
ATOM   1930  NE2 HIS A 125     -24.033  -2.970  26.143  1.00  0.85           N  
ATOM   1931  H   HIS A 125     -18.104  -4.820  27.219  1.00  0.85           H  
ATOM   1932  HA  HIS A 125     -20.421  -3.123  28.148  1.00  0.85           H  
ATOM   1933 1HB  HIS A 125     -19.833  -2.828  25.722  1.00  0.85           H  
ATOM   1934 2HB  HIS A 125     -20.152  -4.543  25.477  1.00  0.85           H  
ATOM   1935  HD2 HIS A 125     -22.758  -3.144  27.886  1.00  0.85           H  
ATOM   1936  HE1 HIS A 125     -24.558  -2.932  24.078  1.00  0.85           H  
ATOM   1937  HE2 HIS A 125     -24.932  -2.821  26.609  1.00  0.85           H  
ATOM   1938  N   TYR A 126     -21.441  -5.081  29.153  1.00  0.98           N  
ATOM   1939  CA  TYR A 126     -22.056  -6.199  29.841  1.00  0.98           C  
ATOM   1940  C   TYR A 126     -23.564  -6.125  29.936  1.00  0.98           C  
ATOM   1941  O   TYR A 126     -24.226  -7.094  30.304  1.00  0.98           O  
ATOM   1942  CB  TYR A 126     -21.460  -6.257  31.212  1.00  0.98           C  
ATOM   1943  CG  TYR A 126     -21.683  -5.013  32.028  1.00  0.98           C  
ATOM   1944  CD1 TYR A 126     -22.818  -4.866  32.790  1.00  0.98           C  
ATOM   1945  CD2 TYR A 126     -20.724  -4.012  32.010  1.00  0.98           C  
ATOM   1946  CE1 TYR A 126     -23.002  -3.733  33.546  1.00  0.98           C  
ATOM   1947  CE2 TYR A 126     -20.904  -2.879  32.760  1.00  0.98           C  
ATOM   1948  CZ  TYR A 126     -22.040  -2.736  33.532  1.00  0.98           C  
ATOM   1949  OH  TYR A 126     -22.216  -1.602  34.293  1.00  0.98           O  
ATOM   1950  H   TYR A 126     -21.549  -4.153  29.537  1.00  0.98           H  
ATOM   1951  HA  TYR A 126     -21.802  -7.109  29.309  1.00  0.98           H  
ATOM   1952 1HB  TYR A 126     -21.896  -7.100  31.738  1.00  0.98           H  
ATOM   1953 2HB  TYR A 126     -20.406  -6.423  31.142  1.00  0.98           H  
ATOM   1954  HD1 TYR A 126     -23.552  -5.650  32.796  1.00  0.98           H  
ATOM   1955  HD2 TYR A 126     -19.827  -4.123  31.404  1.00  0.98           H  
ATOM   1956  HE1 TYR A 126     -23.886  -3.626  34.148  1.00  0.98           H  
ATOM   1957  HE2 TYR A 126     -20.147  -2.095  32.746  1.00  0.98           H  
ATOM   1958  HH  TYR A 126     -21.478  -1.006  34.149  1.00  0.98           H  
ATOM   1959  N   LEU A 127     -24.098  -4.956  29.648  1.00  1.15           N  
ATOM   1960  CA  LEU A 127     -25.511  -4.704  29.801  1.00  1.15           C  
ATOM   1961  C   LEU A 127     -26.232  -4.750  28.450  1.00  1.15           C  
ATOM   1962  O   LEU A 127     -26.158  -3.821  27.637  1.00  1.15           O  
ATOM   1963  CB  LEU A 127     -25.649  -3.358  30.486  1.00  1.15           C  
ATOM   1964  CG  LEU A 127     -26.952  -3.018  31.118  1.00  1.15           C  
ATOM   1965  CD1 LEU A 127     -26.698  -1.863  31.980  1.00  1.15           C  
ATOM   1966  CD2 LEU A 127     -27.993  -2.736  30.056  1.00  1.15           C  
ATOM   1967  H   LEU A 127     -23.500  -4.218  29.322  1.00  1.15           H  
ATOM   1968  HA  LEU A 127     -25.937  -5.473  30.444  1.00  1.15           H  
ATOM   1969 1HB  LEU A 127     -24.894  -3.294  31.262  1.00  1.15           H  
ATOM   1970 2HB  LEU A 127     -25.435  -2.580  29.751  1.00  1.15           H  
ATOM   1971  HG  LEU A 127     -27.297  -3.821  31.745  1.00  1.15           H  
ATOM   1972 1HD1 LEU A 127     -27.620  -1.556  32.457  1.00  1.15           H  
ATOM   1973 2HD1 LEU A 127     -25.954  -2.124  32.732  1.00  1.15           H  
ATOM   1974 3HD1 LEU A 127     -26.315  -1.074  31.379  1.00  1.15           H  
ATOM   1975 1HD2 LEU A 127     -28.934  -2.457  30.519  1.00  1.15           H  
ATOM   1976 2HD2 LEU A 127     -27.668  -1.935  29.408  1.00  1.15           H  
ATOM   1977 3HD2 LEU A 127     -28.127  -3.636  29.487  1.00  1.15           H  
ATOM   1978  N   PHE A 128     -26.930  -5.855  28.225  1.00  1.32           N  
ATOM   1979  CA  PHE A 128     -27.594  -6.151  26.960  1.00  1.32           C  
ATOM   1980  C   PHE A 128     -29.075  -6.477  27.207  1.00  1.32           C  
ATOM   1981  O   PHE A 128     -29.450  -7.652  27.227  1.00  1.32           O  
ATOM   1982  CB  PHE A 128     -26.934  -7.352  26.289  1.00  1.32           C  
ATOM   1983  CG  PHE A 128     -25.465  -7.185  26.003  1.00  1.32           C  
ATOM   1984  CD1 PHE A 128     -24.538  -7.649  26.904  1.00  1.32           C  
ATOM   1985  CD2 PHE A 128     -25.003  -6.587  24.843  1.00  1.32           C  
ATOM   1986  CE1 PHE A 128     -23.202  -7.524  26.658  1.00  1.32           C  
ATOM   1987  CE2 PHE A 128     -23.644  -6.474  24.606  1.00  1.32           C  
ATOM   1988  CZ  PHE A 128     -22.754  -6.940  25.512  1.00  1.32           C  
ATOM   1989  H   PHE A 128     -26.952  -6.552  28.959  1.00  1.32           H  
ATOM   1990  HA  PHE A 128     -27.490  -5.297  26.297  1.00  1.32           H  
ATOM   1991 1HB  PHE A 128     -27.058  -8.231  26.916  1.00  1.32           H  
ATOM   1992 2HB  PHE A 128     -27.439  -7.551  25.338  1.00  1.32           H  
ATOM   1993  HD1 PHE A 128     -24.877  -8.126  27.828  1.00  1.32           H  
ATOM   1994  HD2 PHE A 128     -25.714  -6.209  24.118  1.00  1.32           H  
ATOM   1995  HE1 PHE A 128     -22.488  -7.902  27.380  1.00  1.32           H  
ATOM   1996  HE2 PHE A 128     -23.277  -6.008  23.703  1.00  1.32           H  
ATOM   1997  HZ  PHE A 128     -21.684  -6.847  25.328  1.00  1.32           H  
ATOM   1998  N   PRO A 129     -29.955  -5.472  27.366  1.00  1.46           N  
ATOM   1999  CA  PRO A 129     -31.325  -5.576  27.853  1.00  1.46           C  
ATOM   2000  C   PRO A 129     -32.281  -6.133  26.796  1.00  1.46           C  
ATOM   2001  O   PRO A 129     -33.199  -5.453  26.327  1.00  1.46           O  
ATOM   2002  CB  PRO A 129     -31.638  -4.112  28.162  1.00  1.46           C  
ATOM   2003  CG  PRO A 129     -30.863  -3.349  27.114  1.00  1.46           C  
ATOM   2004  CD  PRO A 129     -29.603  -4.142  26.901  1.00  1.46           C  
ATOM   2005  HA  PRO A 129     -31.349  -6.191  28.767  1.00  1.46           H  
ATOM   2006 1HB  PRO A 129     -32.723  -3.937  28.106  1.00  1.46           H  
ATOM   2007 2HB  PRO A 129     -31.329  -3.871  29.184  1.00  1.46           H  
ATOM   2008 1HG  PRO A 129     -31.462  -3.253  26.196  1.00  1.46           H  
ATOM   2009 2HG  PRO A 129     -30.649  -2.320  27.448  1.00  1.46           H  
ATOM   2010 1HD  PRO A 129     -29.428  -4.199  25.853  1.00  1.46           H  
ATOM   2011 2HD  PRO A 129     -28.773  -3.707  27.427  1.00  1.46           H  
ATOM   2012  N   GLY A 130     -32.019  -7.357  26.360  1.00  1.52           N  
ATOM   2013  CA  GLY A 130     -32.862  -8.063  25.397  1.00  1.52           C  
ATOM   2014  C   GLY A 130     -32.682  -7.590  23.956  1.00  1.52           C  
ATOM   2015  O   GLY A 130     -32.260  -8.342  23.088  1.00  1.52           O  
ATOM   2016  H   GLY A 130     -31.210  -7.830  26.751  1.00  1.52           H  
ATOM   2017 1HA  GLY A 130     -32.642  -9.130  25.453  1.00  1.52           H  
ATOM   2018 2HA  GLY A 130     -33.906  -7.947  25.687  1.00  1.52           H  
ATOM   2019  N   GLY A 131     -33.033  -6.337  23.709  1.00  1.48           N  
ATOM   2020  CA  GLY A 131     -32.951  -5.736  22.379  1.00  1.48           C  
ATOM   2021  C   GLY A 131     -31.536  -5.625  21.798  1.00  1.48           C  
ATOM   2022  O   GLY A 131     -31.332  -5.790  20.593  1.00  1.48           O  
ATOM   2023  H   GLY A 131     -33.362  -5.792  24.505  1.00  1.48           H  
ATOM   2024 1HA  GLY A 131     -33.571  -6.316  21.695  1.00  1.48           H  
ATOM   2025 2HA  GLY A 131     -33.393  -4.741  22.422  1.00  1.48           H  
ATOM   2026  N   LEU A 132     -30.534  -5.378  22.638  1.00  1.35           N  
ATOM   2027  CA  LEU A 132     -29.191  -5.132  22.105  1.00  1.35           C  
ATOM   2028  C   LEU A 132     -28.356  -6.376  21.817  1.00  1.35           C  
ATOM   2029  O   LEU A 132     -27.278  -6.542  22.380  1.00  1.35           O  
ATOM   2030  CB  LEU A 132     -28.366  -4.269  23.058  1.00  1.35           C  
ATOM   2031  CG  LEU A 132     -28.862  -2.877  23.403  1.00  1.35           C  
ATOM   2032  CD1 LEU A 132     -27.840  -2.237  24.373  1.00  1.35           C  
ATOM   2033  CD2 LEU A 132     -29.033  -2.065  22.137  1.00  1.35           C  
ATOM   2034  H   LEU A 132     -30.721  -5.312  23.627  1.00  1.35           H  
ATOM   2035  HA  LEU A 132     -29.305  -4.585  21.170  1.00  1.35           H  
ATOM   2036 1HB  LEU A 132     -28.239  -4.821  23.981  1.00  1.35           H  
ATOM   2037 2HB  LEU A 132     -27.399  -4.145  22.626  1.00  1.35           H  
ATOM   2038  HG  LEU A 132     -29.825  -2.933  23.912  1.00  1.35           H  
ATOM   2039 1HD1 LEU A 132     -28.170  -1.264  24.634  1.00  1.35           H  
ATOM   2040 2HD1 LEU A 132     -27.732  -2.823  25.271  1.00  1.35           H  
ATOM   2041 3HD1 LEU A 132     -26.883  -2.168  23.906  1.00  1.35           H  
ATOM   2042 1HD2 LEU A 132     -29.377  -1.074  22.397  1.00  1.35           H  
ATOM   2043 2HD2 LEU A 132     -28.105  -1.992  21.607  1.00  1.35           H  
ATOM   2044 3HD2 LEU A 132     -29.766  -2.552  21.500  1.00  1.35           H  
ATOM   2045  N   GLU A 133     -28.826  -7.203  20.892  1.00  1.18           N  
ATOM   2046  CA  GLU A 133     -28.101  -8.419  20.492  1.00  1.18           C  
ATOM   2047  C   GLU A 133     -26.994  -8.107  19.485  1.00  1.18           C  
ATOM   2048  O   GLU A 133     -26.020  -8.845  19.341  1.00  1.18           O  
ATOM   2049  CB  GLU A 133     -29.049  -9.462  19.884  1.00  1.18           C  
ATOM   2050  CG  GLU A 133     -30.054 -10.066  20.859  1.00  1.18           C  
ATOM   2051  CD  GLU A 133     -30.951 -11.122  20.225  1.00  1.18           C  
ATOM   2052  OE1 GLU A 133     -30.849 -11.330  19.037  1.00  1.18           O  
ATOM   2053  OE2 GLU A 133     -31.721 -11.728  20.936  1.00  1.18           O  
ATOM   2054  H   GLU A 133     -29.734  -6.964  20.490  1.00  1.18           H  
ATOM   2055  HA  GLU A 133     -27.640  -8.851  21.382  1.00  1.18           H  
ATOM   2056 1HB  GLU A 133     -29.611  -9.003  19.070  1.00  1.18           H  
ATOM   2057 2HB  GLU A 133     -28.463 -10.276  19.456  1.00  1.18           H  
ATOM   2058 1HG  GLU A 133     -29.514 -10.513  21.691  1.00  1.18           H  
ATOM   2059 2HG  GLU A 133     -30.672  -9.261  21.255  1.00  1.18           H  
ATOM   2060  N   GLN A 134     -27.171  -7.002  18.777  1.00  1.00           N  
ATOM   2061  CA  GLN A 134     -26.285  -6.578  17.704  1.00  1.00           C  
ATOM   2062  C   GLN A 134     -25.234  -5.570  18.159  1.00  1.00           C  
ATOM   2063  O   GLN A 134     -24.463  -5.064  17.343  1.00  1.00           O  
ATOM   2064  CB  GLN A 134     -27.117  -5.982  16.569  1.00  1.00           C  
ATOM   2065  CG  GLN A 134     -28.128  -6.956  15.959  1.00  1.00           C  
ATOM   2066  CD  GLN A 134     -27.473  -8.188  15.357  1.00  1.00           C  
ATOM   2067  OE1 GLN A 134     -26.557  -8.083  14.541  1.00  1.00           O  
ATOM   2068  NE2 GLN A 134     -27.950  -9.364  15.750  1.00  1.00           N  
ATOM   2069  H   GLN A 134     -27.988  -6.445  18.978  1.00  1.00           H  
ATOM   2070  HA  GLN A 134     -25.764  -7.458  17.326  1.00  1.00           H  
ATOM   2071 1HB  GLN A 134     -27.668  -5.115  16.941  1.00  1.00           H  
ATOM   2072 2HB  GLN A 134     -26.454  -5.634  15.776  1.00  1.00           H  
ATOM   2073 1HG  GLN A 134     -28.818  -7.283  16.740  1.00  1.00           H  
ATOM   2074 2HG  GLN A 134     -28.675  -6.442  15.168  1.00  1.00           H  
ATOM   2075 1HE2 GLN A 134     -27.564 -10.211  15.384  1.00  1.00           H  
ATOM   2076 2HE2 GLN A 134     -28.701  -9.405  16.412  1.00  1.00           H  
ATOM   2077  N   ALA A 135     -25.194  -5.276  19.454  1.00  0.86           N  
ATOM   2078  CA  ALA A 135     -24.291  -4.253  19.978  1.00  0.86           C  
ATOM   2079  C   ALA A 135     -22.833  -4.494  19.644  1.00  0.86           C  
ATOM   2080  O   ALA A 135     -22.101  -3.558  19.331  1.00  0.86           O  
ATOM   2081  CB  ALA A 135     -24.413  -4.201  21.469  1.00  0.86           C  
ATOM   2082  H   ALA A 135     -25.823  -5.758  20.086  1.00  0.86           H  
ATOM   2083  HA  ALA A 135     -24.583  -3.296  19.546  1.00  0.86           H  
ATOM   2084 1HB  ALA A 135     -23.759  -3.428  21.860  1.00  0.86           H  
ATOM   2085 2HB  ALA A 135     -25.426  -3.989  21.739  1.00  0.86           H  
ATOM   2086 3HB  ALA A 135     -24.125  -5.155  21.876  1.00  0.86           H  
ATOM   2087  N   ILE A 136     -22.399  -5.743  19.659  1.00  0.76           N  
ATOM   2088  CA  ILE A 136     -21.003  -6.006  19.357  1.00  0.76           C  
ATOM   2089  C   ILE A 136     -20.742  -5.754  17.879  1.00  0.76           C  
ATOM   2090  O   ILE A 136     -19.676  -5.271  17.512  1.00  0.76           O  
ATOM   2091  CB  ILE A 136     -20.569  -7.409  19.764  1.00  0.76           C  
ATOM   2092  CG1 ILE A 136     -20.721  -7.573  21.298  1.00  0.76           C  
ATOM   2093  CG2 ILE A 136     -19.101  -7.637  19.337  1.00  0.76           C  
ATOM   2094  CD1 ILE A 136     -19.908  -6.582  22.120  1.00  0.76           C  
ATOM   2095  H   ILE A 136     -23.028  -6.496  19.900  1.00  0.76           H  
ATOM   2096  HA  ILE A 136     -20.391  -5.306  19.927  1.00  0.76           H  
ATOM   2097  HB  ILE A 136     -21.212  -8.140  19.279  1.00  0.76           H  
ATOM   2098 1HG1 ILE A 136     -21.773  -7.458  21.560  1.00  0.76           H  
ATOM   2099 2HG1 ILE A 136     -20.407  -8.561  21.571  1.00  0.76           H  
ATOM   2100 1HG2 ILE A 136     -18.778  -8.636  19.618  1.00  0.76           H  
ATOM   2101 2HG2 ILE A 136     -19.016  -7.518  18.258  1.00  0.76           H  
ATOM   2102 3HG2 ILE A 136     -18.465  -6.904  19.829  1.00  0.76           H  
ATOM   2103 1HD1 ILE A 136     -20.071  -6.770  23.184  1.00  0.76           H  
ATOM   2104 2HD1 ILE A 136     -18.847  -6.699  21.892  1.00  0.76           H  
ATOM   2105 3HD1 ILE A 136     -20.217  -5.561  21.883  1.00  0.76           H  
ATOM   2106  N   ASP A 137     -21.698  -6.106  17.007  1.00  0.70           N  
ATOM   2107  CA  ASP A 137     -21.501  -5.871  15.576  1.00  0.70           C  
ATOM   2108  C   ASP A 137     -21.417  -4.366  15.331  1.00  0.70           C  
ATOM   2109  O   ASP A 137     -20.640  -3.897  14.491  1.00  0.70           O  
ATOM   2110  CB  ASP A 137     -22.675  -6.429  14.759  1.00  0.70           C  
ATOM   2111  CG  ASP A 137     -22.361  -6.694  13.257  1.00  0.70           C  
ATOM   2112  OD1 ASP A 137     -21.574  -7.609  13.018  1.00  0.70           O  
ATOM   2113  OD2 ASP A 137     -22.868  -6.022  12.394  1.00  0.70           O  
ATOM   2114  H   ASP A 137     -22.572  -6.494  17.338  1.00  0.70           H  
ATOM   2115  HA  ASP A 137     -20.566  -6.326  15.262  1.00  0.70           H  
ATOM   2116 1HB  ASP A 137     -23.043  -7.346  15.218  1.00  0.70           H  
ATOM   2117 2HB  ASP A 137     -23.501  -5.712  14.809  1.00  0.70           H  
ATOM   2118  N   VAL A 138     -22.194  -3.596  16.108  1.00  0.65           N  
ATOM   2119  CA  VAL A 138     -22.170  -2.147  15.988  1.00  0.65           C  
ATOM   2120  C   VAL A 138     -20.809  -1.630  16.413  1.00  0.65           C  
ATOM   2121  O   VAL A 138     -20.177  -0.851  15.691  1.00  0.65           O  
ATOM   2122  CB  VAL A 138     -23.266  -1.486  16.866  1.00  0.65           C  
ATOM   2123  CG1 VAL A 138     -23.089   0.030  16.889  1.00  0.65           C  
ATOM   2124  CG2 VAL A 138     -24.652  -1.814  16.330  1.00  0.65           C  
ATOM   2125  H   VAL A 138     -22.835  -4.040  16.765  1.00  0.65           H  
ATOM   2126  HA  VAL A 138     -22.342  -1.880  14.946  1.00  0.65           H  
ATOM   2127  HB  VAL A 138     -23.172  -1.848  17.881  1.00  0.65           H  
ATOM   2128 1HG1 VAL A 138     -23.861   0.470  17.520  1.00  0.65           H  
ATOM   2129 2HG1 VAL A 138     -22.106   0.280  17.290  1.00  0.65           H  
ATOM   2130 3HG1 VAL A 138     -23.179   0.425  15.878  1.00  0.65           H  
ATOM   2131 1HG2 VAL A 138     -25.398  -1.343  16.971  1.00  0.65           H  
ATOM   2132 2HG2 VAL A 138     -24.748  -1.433  15.315  1.00  0.65           H  
ATOM   2133 3HG2 VAL A 138     -24.802  -2.885  16.326  1.00  0.65           H  
ATOM   2134  N   GLN A 139     -20.320  -2.095  17.564  1.00  0.63           N  
ATOM   2135  CA  GLN A 139     -19.035  -1.610  18.026  1.00  0.63           C  
ATOM   2136  C   GLN A 139     -17.899  -2.036  17.115  1.00  0.63           C  
ATOM   2137  O   GLN A 139     -17.044  -1.224  16.767  1.00  0.63           O  
ATOM   2138  CB  GLN A 139     -18.725  -2.117  19.431  1.00  0.63           C  
ATOM   2139  CG  GLN A 139     -19.572  -1.551  20.542  1.00  0.63           C  
ATOM   2140  CD  GLN A 139     -19.113  -2.103  21.871  1.00  0.63           C  
ATOM   2141  OE1 GLN A 139     -18.514  -3.184  21.921  1.00  0.63           O  
ATOM   2142  NE2 GLN A 139     -19.359  -1.357  22.932  1.00  0.63           N  
ATOM   2143  H   GLN A 139     -20.864  -2.747  18.128  1.00  0.63           H  
ATOM   2144  HA  GLN A 139     -19.074  -0.527  18.039  1.00  0.63           H  
ATOM   2145 1HB  GLN A 139     -18.866  -3.197  19.447  1.00  0.63           H  
ATOM   2146 2HB  GLN A 139     -17.681  -1.918  19.666  1.00  0.63           H  
ATOM   2147 1HG  GLN A 139     -19.471  -0.464  20.559  1.00  0.63           H  
ATOM   2148 2HG  GLN A 139     -20.613  -1.830  20.385  1.00  0.63           H  
ATOM   2149 1HE2 GLN A 139     -19.003  -1.629  23.855  1.00  0.63           H  
ATOM   2150 2HE2 GLN A 139     -19.855  -0.502  22.832  1.00  0.63           H  
ATOM   2151  N   ALA A 140     -17.904  -3.294  16.673  1.00  0.62           N  
ATOM   2152  CA  ALA A 140     -16.837  -3.783  15.816  1.00  0.62           C  
ATOM   2153  C   ALA A 140     -16.812  -2.987  14.534  1.00  0.62           C  
ATOM   2154  O   ALA A 140     -15.745  -2.591  14.063  1.00  0.62           O  
ATOM   2155  CB  ALA A 140     -17.029  -5.260  15.530  1.00  0.62           C  
ATOM   2156  H   ALA A 140     -18.638  -3.932  16.961  1.00  0.62           H  
ATOM   2157  HA  ALA A 140     -15.886  -3.631  16.321  1.00  0.62           H  
ATOM   2158 1HB  ALA A 140     -16.221  -5.618  14.896  1.00  0.62           H  
ATOM   2159 2HB  ALA A 140     -17.034  -5.818  16.465  1.00  0.62           H  
ATOM   2160 3HB  ALA A 140     -17.985  -5.405  15.022  1.00  0.62           H  
ATOM   2161  N   GLY A 141     -18.003  -2.686  14.009  1.00  0.62           N  
ATOM   2162  CA  GLY A 141     -18.149  -1.909  12.800  1.00  0.62           C  
ATOM   2163  C   GLY A 141     -17.498  -0.556  12.969  1.00  0.62           C  
ATOM   2164  O   GLY A 141     -16.618  -0.185  12.194  1.00  0.62           O  
ATOM   2165  H   GLY A 141     -18.857  -3.039  14.440  1.00  0.62           H  
ATOM   2166 1HA  GLY A 141     -17.697  -2.440  11.963  1.00  0.62           H  
ATOM   2167 2HA  GLY A 141     -19.211  -1.785  12.582  1.00  0.62           H  
ATOM   2168  N   VAL A 142     -17.886   0.169  14.014  1.00  0.63           N  
ATOM   2169  CA  VAL A 142     -17.342   1.501  14.218  1.00  0.63           C  
ATOM   2170  C   VAL A 142     -15.830   1.484  14.435  1.00  0.63           C  
ATOM   2171  O   VAL A 142     -15.108   2.348  13.929  1.00  0.63           O  
ATOM   2172  CB  VAL A 142     -17.970   2.193  15.405  1.00  0.63           C  
ATOM   2173  CG1 VAL A 142     -17.211   3.461  15.605  1.00  0.63           C  
ATOM   2174  CG2 VAL A 142     -19.451   2.451  15.175  1.00  0.63           C  
ATOM   2175  H   VAL A 142     -18.597  -0.199  14.651  1.00  0.63           H  
ATOM   2176  HA  VAL A 142     -17.561   2.092  13.327  1.00  0.63           H  
ATOM   2177  HB  VAL A 142     -17.844   1.573  16.289  1.00  0.63           H  
ATOM   2178 1HG1 VAL A 142     -17.600   3.990  16.455  1.00  0.63           H  
ATOM   2179 2HG1 VAL A 142     -16.170   3.225  15.756  1.00  0.63           H  
ATOM   2180 3HG1 VAL A 142     -17.306   4.066  14.716  1.00  0.63           H  
ATOM   2181 1HG2 VAL A 142     -19.878   2.964  16.039  1.00  0.63           H  
ATOM   2182 2HG2 VAL A 142     -19.562   3.058  14.297  1.00  0.63           H  
ATOM   2183 3HG2 VAL A 142     -19.966   1.510  15.025  1.00  0.63           H  
ATOM   2184  N   VAL A 143     -15.337   0.515  15.202  1.00  0.64           N  
ATOM   2185  CA  VAL A 143     -13.904   0.429  15.422  1.00  0.64           C  
ATOM   2186  C   VAL A 143     -13.190   0.267  14.085  1.00  0.64           C  
ATOM   2187  O   VAL A 143     -12.199   0.961  13.811  1.00  0.64           O  
ATOM   2188  CB  VAL A 143     -13.578  -0.767  16.341  1.00  0.64           C  
ATOM   2189  CG1 VAL A 143     -12.096  -1.015  16.370  1.00  0.64           C  
ATOM   2190  CG2 VAL A 143     -14.055  -0.480  17.778  1.00  0.64           C  
ATOM   2191  H   VAL A 143     -15.960  -0.172  15.626  1.00  0.64           H  
ATOM   2192  HA  VAL A 143     -13.562   1.346  15.894  1.00  0.64           H  
ATOM   2193  HB  VAL A 143     -14.077  -1.656  15.948  1.00  0.64           H  
ATOM   2194 1HG1 VAL A 143     -11.870  -1.860  16.995  1.00  0.64           H  
ATOM   2195 2HG1 VAL A 143     -11.753  -1.225  15.358  1.00  0.64           H  
ATOM   2196 3HG1 VAL A 143     -11.586  -0.136  16.756  1.00  0.64           H  
ATOM   2197 1HG2 VAL A 143     -13.840  -1.331  18.403  1.00  0.64           H  
ATOM   2198 2HG2 VAL A 143     -13.526   0.387  18.156  1.00  0.64           H  
ATOM   2199 3HG2 VAL A 143     -15.116  -0.291  17.790  1.00  0.64           H  
ATOM   2200  N   GLU A 144     -13.694  -0.622  13.218  1.00  0.65           N  
ATOM   2201  CA  GLU A 144     -13.046  -0.768  11.927  1.00  0.65           C  
ATOM   2202  C   GLU A 144     -13.189   0.497  11.061  1.00  0.65           C  
ATOM   2203  O   GLU A 144     -12.216   0.916  10.435  1.00  0.65           O  
ATOM   2204  CB  GLU A 144     -13.553  -2.012  11.177  1.00  0.65           C  
ATOM   2205  CG  GLU A 144     -13.115  -3.357  11.812  1.00  0.65           C  
ATOM   2206  CD  GLU A 144     -13.492  -4.596  11.002  1.00  0.65           C  
ATOM   2207  OE1 GLU A 144     -14.172  -4.468  10.012  1.00  0.65           O  
ATOM   2208  OE2 GLU A 144     -13.071  -5.668  11.381  1.00  0.65           O  
ATOM   2209  H   GLU A 144     -14.510  -1.190  13.459  1.00  0.65           H  
ATOM   2210  HA  GLU A 144     -11.985  -0.917  12.109  1.00  0.65           H  
ATOM   2211 1HB  GLU A 144     -14.646  -1.994  11.153  1.00  0.65           H  
ATOM   2212 2HB  GLU A 144     -13.199  -1.988  10.148  1.00  0.65           H  
ATOM   2213 1HG  GLU A 144     -12.049  -3.349  11.957  1.00  0.65           H  
ATOM   2214 2HG  GLU A 144     -13.578  -3.425  12.794  1.00  0.65           H  
ATOM   2215  N   GLU A 145     -14.356   1.160  11.089  1.00  0.66           N  
ATOM   2216  CA  GLU A 145     -14.582   2.368  10.276  1.00  0.66           C  
ATOM   2217  C   GLU A 145     -13.625   3.499  10.632  1.00  0.66           C  
ATOM   2218  O   GLU A 145     -13.158   4.229   9.755  1.00  0.66           O  
ATOM   2219  CB  GLU A 145     -16.020   2.891  10.420  1.00  0.66           C  
ATOM   2220  CG  GLU A 145     -17.112   2.045   9.750  1.00  0.66           C  
ATOM   2221  CD  GLU A 145     -18.516   2.562  10.027  1.00  0.66           C  
ATOM   2222  OE1 GLU A 145     -18.658   3.479  10.812  1.00  0.66           O  
ATOM   2223  OE2 GLU A 145     -19.443   2.041   9.450  1.00  0.66           O  
ATOM   2224  H   GLU A 145     -15.123   0.781  11.643  1.00  0.66           H  
ATOM   2225  HA  GLU A 145     -14.417   2.105   9.232  1.00  0.66           H  
ATOM   2226 1HB  GLU A 145     -16.264   2.963  11.478  1.00  0.66           H  
ATOM   2227 2HB  GLU A 145     -16.079   3.897  10.008  1.00  0.66           H  
ATOM   2228 1HG  GLU A 145     -16.946   2.055   8.674  1.00  0.66           H  
ATOM   2229 2HG  GLU A 145     -17.031   1.020  10.085  1.00  0.66           H  
ATOM   2230  N   LEU A 146     -13.312   3.632  11.918  1.00  0.66           N  
ATOM   2231  CA  LEU A 146     -12.404   4.676  12.372  1.00  0.66           C  
ATOM   2232  C   LEU A 146     -10.936   4.250  12.306  1.00  0.66           C  
ATOM   2233  O   LEU A 146     -10.043   5.038  12.630  1.00  0.66           O  
ATOM   2234  CB  LEU A 146     -12.768   5.104  13.799  1.00  0.66           C  
ATOM   2235  CG  LEU A 146     -14.160   5.779  13.945  1.00  0.66           C  
ATOM   2236  CD1 LEU A 146     -14.434   6.059  15.403  1.00  0.66           C  
ATOM   2237  CD2 LEU A 146     -14.192   7.075  13.134  1.00  0.66           C  
ATOM   2238  H   LEU A 146     -13.756   3.015  12.602  1.00  0.66           H  
ATOM   2239  HA  LEU A 146     -12.532   5.537  11.719  1.00  0.66           H  
ATOM   2240 1HB  LEU A 146     -12.768   4.210  14.433  1.00  0.66           H  
ATOM   2241 2HB  LEU A 146     -12.009   5.790  14.169  1.00  0.66           H  
ATOM   2242  HG  LEU A 146     -14.934   5.096  13.578  1.00  0.66           H  
ATOM   2243 1HD1 LEU A 146     -15.414   6.521  15.509  1.00  0.66           H  
ATOM   2244 2HD1 LEU A 146     -14.415   5.123  15.939  1.00  0.66           H  
ATOM   2245 3HD1 LEU A 146     -13.674   6.729  15.805  1.00  0.66           H  
ATOM   2246 1HD2 LEU A 146     -15.172   7.535  13.240  1.00  0.66           H  
ATOM   2247 2HD2 LEU A 146     -13.427   7.759  13.502  1.00  0.66           H  
ATOM   2248 3HD2 LEU A 146     -14.005   6.854  12.082  1.00  0.66           H  
ATOM   2249  N   GLY A 147     -10.681   2.999  11.916  1.00  0.65           N  
ATOM   2250  CA  GLY A 147      -9.326   2.490  11.805  1.00  0.65           C  
ATOM   2251  C   GLY A 147      -8.626   2.249  13.137  1.00  0.65           C  
ATOM   2252  O   GLY A 147      -7.400   2.303  13.201  1.00  0.65           O  
ATOM   2253  H   GLY A 147     -11.435   2.380  11.630  1.00  0.65           H  
ATOM   2254 1HA  GLY A 147      -9.351   1.559  11.239  1.00  0.65           H  
ATOM   2255 2HA  GLY A 147      -8.755   3.193  11.225  1.00  0.65           H  
ATOM   2256  N   MET A 148      -9.390   2.027  14.203  1.00  0.64           N  
ATOM   2257  CA  MET A 148      -8.811   1.840  15.531  1.00  0.64           C  
ATOM   2258  C   MET A 148      -8.724   0.391  15.903  1.00  0.64           C  
ATOM   2259  O   MET A 148      -9.401  -0.438  15.308  1.00  0.64           O  
ATOM   2260  CB  MET A 148      -9.589   2.622  16.569  1.00  0.64           C  
ATOM   2261  CG  MET A 148      -9.466   4.091  16.341  1.00  0.64           C  
ATOM   2262  SD  MET A 148     -10.381   5.052  17.481  1.00  0.64           S  
ATOM   2263  CE  MET A 148      -9.480   4.862  19.046  1.00  0.64           C  
ATOM   2264  H   MET A 148     -10.401   1.945  14.083  1.00  0.64           H  
ATOM   2265  HA  MET A 148      -7.800   2.235  15.525  1.00  0.64           H  
ATOM   2266 1HB  MET A 148     -10.645   2.349  16.521  1.00  0.64           H  
ATOM   2267 2HB  MET A 148      -9.220   2.380  17.571  1.00  0.64           H  
ATOM   2268 1HG  MET A 148      -8.420   4.356  16.417  1.00  0.64           H  
ATOM   2269 2HG  MET A 148      -9.806   4.336  15.332  1.00  0.64           H  
ATOM   2270 1HE  MET A 148      -9.984   5.436  19.823  1.00  0.64           H  
ATOM   2271 2HE  MET A 148      -9.449   3.809  19.330  1.00  0.64           H  
ATOM   2272 3HE  MET A 148      -8.460   5.232  18.929  1.00  0.64           H  
ATOM   2273  N   ARG A 149      -7.888   0.068  16.874  1.00  0.63           N  
ATOM   2274  CA  ARG A 149      -7.866  -1.299  17.340  1.00  0.63           C  
ATOM   2275  C   ARG A 149      -8.721  -1.355  18.591  1.00  0.63           C  
ATOM   2276  O   ARG A 149      -8.881  -0.346  19.288  1.00  0.63           O  
ATOM   2277  CB  ARG A 149      -6.468  -1.762  17.673  1.00  0.63           C  
ATOM   2278  CG  ARG A 149      -5.489  -1.727  16.576  1.00  0.63           C  
ATOM   2279  CD  ARG A 149      -4.224  -2.299  17.028  1.00  0.63           C  
ATOM   2280  NE  ARG A 149      -3.197  -2.076  16.103  1.00  0.63           N  
ATOM   2281  CZ  ARG A 149      -2.910  -2.815  15.040  1.00  0.63           C  
ATOM   2282  NH1 ARG A 149      -3.624  -3.888  14.751  1.00  0.63           N  
ATOM   2283  NH2 ARG A 149      -1.892  -2.435  14.311  1.00  0.63           N  
ATOM   2284  H   ARG A 149      -7.300   0.765  17.335  1.00  0.63           H  
ATOM   2285  HA  ARG A 149      -8.294  -1.953  16.588  1.00  0.63           H  
ATOM   2286 1HB  ARG A 149      -6.074  -1.137  18.446  1.00  0.63           H  
ATOM   2287 2HB  ARG A 149      -6.506  -2.783  18.056  1.00  0.63           H  
ATOM   2288 1HG  ARG A 149      -5.848  -2.288  15.724  1.00  0.63           H  
ATOM   2289 2HG  ARG A 149      -5.311  -0.692  16.287  1.00  0.63           H  
ATOM   2290 1HD  ARG A 149      -3.926  -1.845  17.964  1.00  0.63           H  
ATOM   2291 2HD  ARG A 149      -4.335  -3.376  17.163  1.00  0.63           H  
ATOM   2292  HE  ARG A 149      -2.578  -1.284  16.304  1.00  0.63           H  
ATOM   2293 1HH1 ARG A 149      -4.390  -4.193  15.354  1.00  0.63           H  
ATOM   2294 2HH1 ARG A 149      -3.426  -4.465  13.929  1.00  0.63           H  
ATOM   2295 1HH2 ARG A 149      -1.399  -1.565  14.588  1.00  0.63           H  
ATOM   2296 2HH2 ARG A 149      -1.556  -2.999  13.534  1.00  0.63           H  
ATOM   2297  N   ALA A 150      -9.289  -2.501  18.883  1.00  0.63           N  
ATOM   2298  CA  ALA A 150     -10.059  -2.593  20.101  1.00  0.63           C  
ATOM   2299  C   ALA A 150     -10.248  -3.999  20.579  1.00  0.63           C  
ATOM   2300  O   ALA A 150     -10.217  -4.944  19.787  1.00  0.63           O  
ATOM   2301  CB  ALA A 150     -11.435  -1.988  19.907  1.00  0.63           C  
ATOM   2302  H   ALA A 150      -9.165  -3.296  18.263  1.00  0.63           H  
ATOM   2303  HA  ALA A 150      -9.507  -2.055  20.859  1.00  0.63           H  
ATOM   2304 1HB  ALA A 150     -11.991  -2.034  20.842  1.00  0.63           H  
ATOM   2305 2HB  ALA A 150     -11.351  -0.949  19.594  1.00  0.63           H  
ATOM   2306 3HB  ALA A 150     -11.961  -2.559  19.155  1.00  0.63           H  
ATOM   2307  N   MET A 151     -10.470  -4.128  21.874  1.00  0.63           N  
ATOM   2308  CA  MET A 151     -10.854  -5.412  22.416  1.00  0.63           C  
ATOM   2309  C   MET A 151     -12.260  -5.301  22.974  1.00  0.63           C  
ATOM   2310  O   MET A 151     -12.509  -4.622  23.974  1.00  0.63           O  
ATOM   2311  CB  MET A 151      -9.820  -5.929  23.412  1.00  0.63           C  
ATOM   2312  CG  MET A 151     -10.173  -7.279  23.993  1.00  0.63           C  
ATOM   2313  SD  MET A 151      -8.862  -7.945  24.988  1.00  0.63           S  
ATOM   2314  CE  MET A 151      -7.821  -8.522  23.665  1.00  0.63           C  
ATOM   2315  H   MET A 151     -10.453  -3.284  22.446  1.00  0.63           H  
ATOM   2316  HA  MET A 151     -10.886  -6.125  21.604  1.00  0.63           H  
ATOM   2317 1HB  MET A 151      -8.851  -6.014  22.923  1.00  0.63           H  
ATOM   2318 2HB  MET A 151      -9.714  -5.227  24.232  1.00  0.63           H  
ATOM   2319 1HG  MET A 151     -11.069  -7.195  24.610  1.00  0.63           H  
ATOM   2320 2HG  MET A 151     -10.387  -7.981  23.184  1.00  0.63           H  
ATOM   2321 1HE  MET A 151      -6.933  -8.982  24.066  1.00  0.63           H  
ATOM   2322 2HE  MET A 151      -8.366  -9.258  23.074  1.00  0.63           H  
ATOM   2323 3HE  MET A 151      -7.532  -7.685  23.027  1.00  0.63           H  
ATOM   2324  N   LEU A 152     -13.190  -5.975  22.337  1.00  0.64           N  
ATOM   2325  CA  LEU A 152     -14.566  -5.834  22.743  1.00  0.64           C  
ATOM   2326  C   LEU A 152     -14.854  -6.924  23.724  1.00  0.64           C  
ATOM   2327  O   LEU A 152     -14.709  -8.114  23.426  1.00  0.64           O  
ATOM   2328  CB  LEU A 152     -15.495  -5.887  21.543  1.00  0.64           C  
ATOM   2329  CG  LEU A 152     -15.136  -4.869  20.421  1.00  0.64           C  
ATOM   2330  CD1 LEU A 152     -16.125  -5.008  19.290  1.00  0.64           C  
ATOM   2331  CD2 LEU A 152     -15.106  -3.439  20.985  1.00  0.64           C  
ATOM   2332  H   LEU A 152     -12.932  -6.577  21.563  1.00  0.64           H  
ATOM   2333  HA  LEU A 152     -14.705  -4.875  23.243  1.00  0.64           H  
ATOM   2334 1HB  LEU A 152     -15.481  -6.870  21.121  1.00  0.64           H  
ATOM   2335 2HB  LEU A 152     -16.510  -5.664  21.881  1.00  0.64           H  
ATOM   2336  HG  LEU A 152     -14.147  -5.108  20.025  1.00  0.64           H  
ATOM   2337 1HD1 LEU A 152     -15.854  -4.314  18.511  1.00  0.64           H  
ATOM   2338 2HD1 LEU A 152     -16.099  -6.027  18.901  1.00  0.64           H  
ATOM   2339 3HD1 LEU A 152     -17.128  -4.781  19.649  1.00  0.64           H  
ATOM   2340 1HD2 LEU A 152     -14.843  -2.742  20.192  1.00  0.64           H  
ATOM   2341 2HD2 LEU A 152     -16.079  -3.180  21.382  1.00  0.64           H  
ATOM   2342 3HD2 LEU A 152     -14.366  -3.375  21.784  1.00  0.64           H  
ATOM   2343  N   THR A 153     -15.219  -6.519  24.912  1.00  0.65           N  
ATOM   2344  CA  THR A 153     -15.426  -7.479  25.942  1.00  0.65           C  
ATOM   2345  C   THR A 153     -16.903  -7.745  26.132  1.00  0.65           C  
ATOM   2346  O   THR A 153     -17.694  -6.825  26.377  1.00  0.65           O  
ATOM   2347  CB  THR A 153     -14.793  -6.986  27.239  1.00  0.65           C  
ATOM   2348  OG1 THR A 153     -13.387  -6.796  27.065  1.00  0.65           O  
ATOM   2349  CG2 THR A 153     -15.019  -7.933  28.300  1.00  0.65           C  
ATOM   2350  H   THR A 153     -15.337  -5.528  25.126  1.00  0.65           H  
ATOM   2351  HA  THR A 153     -14.937  -8.392  25.653  1.00  0.65           H  
ATOM   2352  HB  THR A 153     -15.220  -6.075  27.496  1.00  0.65           H  
ATOM   2353  HG1 THR A 153     -13.237  -6.255  26.285  1.00  0.65           H  
ATOM   2354 1HG2 THR A 153     -14.569  -7.539  29.206  1.00  0.65           H  
ATOM   2355 2HG2 THR A 153     -16.091  -8.059  28.440  1.00  0.65           H  
ATOM   2356 3HG2 THR A 153     -14.571  -8.891  28.050  1.00  0.65           H  
ATOM   2357  N   ARG A 154     -17.272  -9.013  26.027  1.00  0.66           N  
ATOM   2358  CA  ARG A 154     -18.646  -9.432  26.224  1.00  0.66           C  
ATOM   2359  C   ARG A 154     -18.824  -9.792  27.650  1.00  0.66           C  
ATOM   2360  O   ARG A 154     -18.390 -10.871  28.073  1.00  0.66           O  
ATOM   2361  CB  ARG A 154     -18.990 -10.646  25.390  1.00  0.66           C  
ATOM   2362  CG  ARG A 154     -20.362 -11.262  25.692  1.00  0.66           C  
ATOM   2363  CD  ARG A 154     -21.461 -10.350  25.392  1.00  0.66           C  
ATOM   2364  NE  ARG A 154     -22.741 -11.044  25.226  1.00  0.66           N  
ATOM   2365  CZ  ARG A 154     -23.674 -11.286  26.167  1.00  0.66           C  
ATOM   2366  NH1 ARG A 154     -23.594 -10.957  27.427  1.00  0.66           N  
ATOM   2367  NH2 ARG A 154     -24.738 -11.891  25.791  1.00  0.66           N  
ATOM   2368  H   ARG A 154     -16.548  -9.705  25.841  1.00  0.66           H  
ATOM   2369  HA  ARG A 154     -19.319  -8.607  25.976  1.00  0.66           H  
ATOM   2370 1HB  ARG A 154     -18.958 -10.381  24.337  1.00  0.66           H  
ATOM   2371 2HB  ARG A 154     -18.237 -11.420  25.553  1.00  0.66           H  
ATOM   2372 1HG  ARG A 154     -20.499 -12.188  25.141  1.00  0.66           H  
ATOM   2373 2HG  ARG A 154     -20.416 -11.479  26.763  1.00  0.66           H  
ATOM   2374 1HD  ARG A 154     -21.549  -9.688  26.237  1.00  0.66           H  
ATOM   2375 2HD  ARG A 154     -21.255  -9.770  24.496  1.00  0.66           H  
ATOM   2376  HE  ARG A 154     -22.987 -11.394  24.287  1.00  0.66           H  
ATOM   2377 1HH1 ARG A 154     -22.769 -10.489  27.830  1.00  0.66           H  
ATOM   2378 2HH1 ARG A 154     -24.398 -11.197  28.013  1.00  0.66           H  
ATOM   2379 1HH2 ARG A 154     -24.809 -12.156  24.800  1.00  0.66           H  
ATOM   2380 2HH2 ARG A 154     -25.460 -12.078  26.487  1.00  0.66           H  
ATOM   2381  N   GLY A 155     -19.435  -8.904  28.402  1.00  0.68           N  
ATOM   2382  CA  GLY A 155     -19.557  -9.190  29.790  1.00  0.68           C  
ATOM   2383  C   GLY A 155     -20.900  -9.755  30.100  1.00  0.68           C  
ATOM   2384  O   GLY A 155     -21.716  -9.921  29.188  1.00  0.68           O  
ATOM   2385  H   GLY A 155     -19.787  -8.027  28.019  1.00  0.68           H  
ATOM   2386 1HA  GLY A 155     -18.819  -9.927  30.018  1.00  0.68           H  
ATOM   2387 2HA  GLY A 155     -19.353  -8.308  30.389  1.00  0.68           H  
ATOM   2388  N   SER A 156     -21.150 -10.018  31.373  1.00  0.69           N  
ATOM   2389  CA  SER A 156     -22.445 -10.552  31.753  1.00  0.69           C  
ATOM   2390  C   SER A 156     -22.832 -10.401  33.212  1.00  0.69           C  
ATOM   2391  O   SER A 156     -21.988 -10.219  34.100  1.00  0.69           O  
ATOM   2392  CB  SER A 156     -22.501 -12.012  31.390  1.00  0.69           C  
ATOM   2393  OG  SER A 156     -21.584 -12.757  32.137  1.00  0.69           O  
ATOM   2394  H   SER A 156     -20.391  -9.870  32.039  1.00  0.69           H  
ATOM   2395  HA  SER A 156     -23.200 -10.025  31.165  1.00  0.69           H  
ATOM   2396 1HB  SER A 156     -23.498 -12.367  31.573  1.00  0.69           H  
ATOM   2397 2HB  SER A 156     -22.302 -12.138  30.331  1.00  0.69           H  
ATOM   2398  HG  SER A 156     -21.661 -13.663  31.827  1.00  0.69           H  
ATOM   2399  N   MET A 157     -24.138 -10.555  33.441  1.00  0.71           N  
ATOM   2400  CA  MET A 157     -24.742 -10.591  34.763  1.00  0.71           C  
ATOM   2401  C   MET A 157     -25.762 -11.728  34.747  1.00  0.71           C  
ATOM   2402  O   MET A 157     -26.457 -11.888  33.736  1.00  0.71           O  
ATOM   2403  CB  MET A 157     -25.431  -9.259  35.034  1.00  0.71           C  
ATOM   2404  CG  MET A 157     -24.509  -8.058  34.951  1.00  0.71           C  
ATOM   2405  SD  MET A 157     -25.338  -6.526  35.218  1.00  0.71           S  
ATOM   2406  CE  MET A 157     -26.284  -6.353  33.707  1.00  0.71           C  
ATOM   2407  H   MET A 157     -24.747 -10.669  32.641  1.00  0.71           H  
ATOM   2408  HA  MET A 157     -23.988 -10.793  35.521  1.00  0.71           H  
ATOM   2409 1HB  MET A 157     -26.247  -9.113  34.326  1.00  0.71           H  
ATOM   2410 2HB  MET A 157     -25.866  -9.280  36.037  1.00  0.71           H  
ATOM   2411 1HG  MET A 157     -23.712  -8.156  35.684  1.00  0.71           H  
ATOM   2412 2HG  MET A 157     -24.058  -8.011  33.964  1.00  0.71           H  
ATOM   2413 1HE  MET A 157     -26.852  -5.431  33.739  1.00  0.71           H  
ATOM   2414 2HE  MET A 157     -25.626  -6.340  32.847  1.00  0.71           H  
ATOM   2415 3HE  MET A 157     -26.966  -7.192  33.617  1.00  0.71           H  
ATOM   2416  N   SER A 158     -25.875 -12.492  35.841  1.00  0.73           N  
ATOM   2417  CA  SER A 158     -26.875 -13.563  35.899  1.00  0.73           C  
ATOM   2418  C   SER A 158     -27.717 -13.441  37.156  1.00  0.73           C  
ATOM   2419  O   SER A 158     -28.757 -14.090  37.288  1.00  0.73           O  
ATOM   2420  CB  SER A 158     -26.234 -14.922  35.876  1.00  0.73           C  
ATOM   2421  OG  SER A 158     -25.510 -15.146  37.049  1.00  0.73           O  
ATOM   2422  H   SER A 158     -25.286 -12.311  36.650  1.00  0.73           H  
ATOM   2423  HA  SER A 158     -27.531 -13.479  35.035  1.00  0.73           H  
ATOM   2424 1HB  SER A 158     -26.998 -15.689  35.753  1.00  0.73           H  
ATOM   2425 2HB  SER A 158     -25.594 -14.950  35.023  1.00  0.73           H  
ATOM   2426  HG  SER A 158     -26.042 -14.729  37.746  1.00  0.73           H  
ATOM   2427  N   LEU A 159     -27.252 -12.612  38.082  1.00  0.76           N  
ATOM   2428  CA  LEU A 159     -27.927 -12.402  39.352  1.00  0.76           C  
ATOM   2429  C   LEU A 159     -28.542 -11.004  39.365  1.00  0.76           C  
ATOM   2430  O   LEU A 159     -27.902 -10.064  38.890  1.00  0.76           O  
ATOM   2431  CB  LEU A 159     -26.890 -12.536  40.480  1.00  0.76           C  
ATOM   2432  CG  LEU A 159     -26.137 -13.867  40.524  1.00  0.76           C  
ATOM   2433  CD1 LEU A 159     -25.111 -13.830  41.639  1.00  0.76           C  
ATOM   2434  CD2 LEU A 159     -27.122 -14.987  40.712  1.00  0.76           C  
ATOM   2435  H   LEU A 159     -26.375 -12.124  37.918  1.00  0.76           H  
ATOM   2436  HA  LEU A 159     -28.718 -13.141  39.475  1.00  0.76           H  
ATOM   2437 1HB  LEU A 159     -26.158 -11.740  40.375  1.00  0.76           H  
ATOM   2438 2HB  LEU A 159     -27.386 -12.404  41.434  1.00  0.76           H  
ATOM   2439  HG  LEU A 159     -25.599 -14.009  39.594  1.00  0.76           H  
ATOM   2440 1HD1 LEU A 159     -24.560 -14.769  41.663  1.00  0.76           H  
ATOM   2441 2HD1 LEU A 159     -24.414 -13.015  41.467  1.00  0.76           H  
ATOM   2442 3HD1 LEU A 159     -25.614 -13.676  42.595  1.00  0.76           H  
ATOM   2443 1HD2 LEU A 159     -26.593 -15.928  40.740  1.00  0.76           H  
ATOM   2444 2HD2 LEU A 159     -27.657 -14.845  41.648  1.00  0.76           H  
ATOM   2445 3HD2 LEU A 159     -27.834 -14.993  39.886  1.00  0.76           H  
ATOM   2446  N   GLY A 160     -29.745 -10.843  39.932  1.00  0.80           N  
ATOM   2447  CA  GLY A 160     -30.323  -9.494  40.046  1.00  0.80           C  
ATOM   2448  C   GLY A 160     -29.993  -8.894  41.407  1.00  0.80           C  
ATOM   2449  O   GLY A 160     -29.421  -9.591  42.253  1.00  0.80           O  
ATOM   2450  H   GLY A 160     -30.273 -11.652  40.296  1.00  0.80           H  
ATOM   2451 1HA  GLY A 160     -29.960  -8.859  39.257  1.00  0.80           H  
ATOM   2452 2HA  GLY A 160     -31.403  -9.556  39.924  1.00  0.80           H  
ATOM   2453  N   GLU A 161     -30.434  -7.656  41.681  1.00  0.84           N  
ATOM   2454  CA  GLU A 161     -30.211  -7.083  43.013  1.00  0.84           C  
ATOM   2455  C   GLU A 161     -30.841  -7.984  44.078  1.00  0.84           C  
ATOM   2456  O   GLU A 161     -30.295  -8.183  45.165  1.00  0.84           O  
ATOM   2457  CB  GLU A 161     -30.771  -5.661  43.136  1.00  0.84           C  
ATOM   2458  CG  GLU A 161     -30.400  -4.988  44.481  1.00  0.84           C  
ATOM   2459  CD  GLU A 161     -30.897  -3.558  44.657  1.00  0.84           C  
ATOM   2460  OE1 GLU A 161     -31.603  -3.070  43.817  1.00  0.84           O  
ATOM   2461  OE2 GLU A 161     -30.529  -2.936  45.646  1.00  0.84           O  
ATOM   2462  H   GLU A 161     -30.841  -7.071  40.951  1.00  0.84           H  
ATOM   2463  HA  GLU A 161     -29.153  -7.046  43.193  1.00  0.84           H  
ATOM   2464 1HB  GLU A 161     -30.372  -5.042  42.331  1.00  0.84           H  
ATOM   2465 2HB  GLU A 161     -31.855  -5.679  43.038  1.00  0.84           H  
ATOM   2466 1HG  GLU A 161     -30.799  -5.600  45.291  1.00  0.84           H  
ATOM   2467 2HG  GLU A 161     -29.310  -4.996  44.568  1.00  0.84           H  
ATOM   2468  N   LYS A 162     -31.994  -8.556  43.737  1.00  0.88           N  
ATOM   2469  CA  LYS A 162     -32.753  -9.453  44.600  1.00  0.88           C  
ATOM   2470  C   LYS A 162     -31.977 -10.719  44.993  1.00  0.88           C  
ATOM   2471  O   LYS A 162     -32.326 -11.385  45.970  1.00  0.88           O  
ATOM   2472  CB  LYS A 162     -34.063  -9.849  43.895  1.00  0.88           C  
ATOM   2473  CG  LYS A 162     -33.876 -10.719  42.625  1.00  0.88           C  
ATOM   2474  CD  LYS A 162     -35.214 -11.107  41.994  1.00  0.88           C  
ATOM   2475  CE  LYS A 162     -35.052 -11.819  40.624  1.00  0.88           C  
ATOM   2476  NZ  LYS A 162     -34.278 -13.116  40.695  1.00  0.88           N  
ATOM   2477  H   LYS A 162     -32.362  -8.344  42.822  1.00  0.88           H  
ATOM   2478  HA  LYS A 162     -32.996  -8.915  45.515  1.00  0.88           H  
ATOM   2479 1HB  LYS A 162     -34.689 -10.411  44.587  1.00  0.88           H  
ATOM   2480 2HB  LYS A 162     -34.611  -8.951  43.611  1.00  0.88           H  
ATOM   2481 1HG  LYS A 162     -33.259 -10.198  41.892  1.00  0.88           H  
ATOM   2482 2HG  LYS A 162     -33.370 -11.638  42.899  1.00  0.88           H  
ATOM   2483 1HD  LYS A 162     -35.740 -11.777  42.673  1.00  0.88           H  
ATOM   2484 2HD  LYS A 162     -35.819 -10.213  41.854  1.00  0.88           H  
ATOM   2485 1HE  LYS A 162     -36.046 -12.032  40.239  1.00  0.88           H  
ATOM   2486 2HE  LYS A 162     -34.547 -11.147  39.935  1.00  0.88           H  
ATOM   2487 1HZ  LYS A 162     -34.227 -13.522  39.778  1.00  0.88           H  
ATOM   2488 2HZ  LYS A 162     -33.302 -12.967  41.025  1.00  0.88           H  
ATOM   2489 3HZ  LYS A 162     -34.729 -13.759  41.319  1.00  0.88           H  
ATOM   2490  N   ASP A 163     -30.944 -11.058  44.210  1.00  0.93           N  
ATOM   2491  CA  ASP A 163     -30.136 -12.246  44.404  1.00  0.93           C  
ATOM   2492  C   ASP A 163     -28.767 -11.906  45.012  1.00  0.93           C  
ATOM   2493  O   ASP A 163     -27.895 -12.774  45.107  1.00  0.93           O  
ATOM   2494  CB  ASP A 163     -29.936 -12.914  43.048  1.00  0.93           C  
ATOM   2495  CG  ASP A 163     -31.228 -13.374  42.409  1.00  0.93           C  
ATOM   2496  OD1 ASP A 163     -32.013 -14.034  43.041  1.00  0.93           O  
ATOM   2497  OD2 ASP A 163     -31.486 -12.965  41.278  1.00  0.93           O  
ATOM   2498  H   ASP A 163     -30.670 -10.446  43.450  1.00  0.93           H  
ATOM   2499  HA  ASP A 163     -30.661 -12.922  45.079  1.00  0.93           H  
ATOM   2500 1HB  ASP A 163     -29.455 -12.208  42.389  1.00  0.93           H  
ATOM   2501 2HB  ASP A 163     -29.271 -13.767  43.162  1.00  0.93           H  
ATOM   2502  N   GLY A 164     -28.580 -10.647  45.435  1.00  0.98           N  
ATOM   2503  CA  GLY A 164     -27.316 -10.202  46.023  1.00  0.98           C  
ATOM   2504  C   GLY A 164     -26.357  -9.443  45.083  1.00  0.98           C  
ATOM   2505  O   GLY A 164     -25.238  -9.118  45.486  1.00  0.98           O  
ATOM   2506  H   GLY A 164     -29.326  -9.954  45.348  1.00  0.98           H  
ATOM   2507 1HA  GLY A 164     -27.543  -9.563  46.877  1.00  0.98           H  
ATOM   2508 2HA  GLY A 164     -26.797 -11.069  46.424  1.00  0.98           H  
ATOM   2509  N   GLY A 165     -26.774  -9.154  43.846  1.00  1.03           N  
ATOM   2510  CA  GLY A 165     -25.917  -8.408  42.923  1.00  1.03           C  
ATOM   2511  C   GLY A 165     -26.399  -6.971  42.894  1.00  1.03           C  
ATOM   2512  O   GLY A 165     -27.018  -6.531  43.859  1.00  1.03           O  
ATOM   2513  H   GLY A 165     -27.702  -9.431  43.526  1.00  1.03           H  
ATOM   2514 1HA  GLY A 165     -24.891  -8.455  43.269  1.00  1.03           H  
ATOM   2515 2HA  GLY A 165     -25.963  -8.851  41.928  1.00  1.03           H  
ATOM   2516  N   LEU A 166     -26.114  -6.209  41.830  1.00  1.09           N  
ATOM   2517  CA  LEU A 166     -26.668  -4.856  41.820  1.00  1.09           C  
ATOM   2518  C   LEU A 166     -27.391  -4.350  40.544  1.00  1.09           C  
ATOM   2519  O   LEU A 166     -27.504  -3.135  40.402  1.00  1.09           O  
ATOM   2520  CB  LEU A 166     -25.500  -3.878  41.981  1.00  1.09           C  
ATOM   2521  CG  LEU A 166     -24.694  -3.947  43.256  1.00  1.09           C  
ATOM   2522  CD1 LEU A 166     -23.495  -3.101  43.092  1.00  1.09           C  
ATOM   2523  CD2 LEU A 166     -25.496  -3.462  44.409  1.00  1.09           C  
ATOM   2524  H   LEU A 166     -25.564  -6.568  41.067  1.00  1.09           H  
ATOM   2525  HA  LEU A 166     -27.367  -4.764  42.650  1.00  1.09           H  
ATOM   2526 1HB  LEU A 166     -24.811  -4.031  41.153  1.00  1.09           H  
ATOM   2527 2HB  LEU A 166     -25.894  -2.861  41.905  1.00  1.09           H  
ATOM   2528  HG  LEU A 166     -24.372  -4.970  43.436  1.00  1.09           H  
ATOM   2529 1HD1 LEU A 166     -22.926  -3.173  43.995  1.00  1.09           H  
ATOM   2530 2HD1 LEU A 166     -22.898  -3.442  42.258  1.00  1.09           H  
ATOM   2531 3HD1 LEU A 166     -23.791  -2.065  42.919  1.00  1.09           H  
ATOM   2532 1HD2 LEU A 166     -24.890  -3.506  45.317  1.00  1.09           H  
ATOM   2533 2HD2 LEU A 166     -25.785  -2.443  44.216  1.00  1.09           H  
ATOM   2534 3HD2 LEU A 166     -26.385  -4.085  44.530  1.00  1.09           H  
ATOM   2535  N   PRO A 167     -27.890  -5.185  39.606  1.00  1.13           N  
ATOM   2536  CA  PRO A 167     -28.732  -4.788  38.498  1.00  1.13           C  
ATOM   2537  C   PRO A 167     -30.231  -4.970  38.769  1.00  1.13           C  
ATOM   2538  O   PRO A 167     -30.634  -5.532  39.794  1.00  1.13           O  
ATOM   2539  CB  PRO A 167     -28.225  -5.694  37.394  1.00  1.13           C  
ATOM   2540  CG  PRO A 167     -27.940  -6.952  38.081  1.00  1.13           C  
ATOM   2541  CD  PRO A 167     -27.386  -6.566  39.432  1.00  1.13           C  
ATOM   2542  HA  PRO A 167     -28.492  -3.751  38.266  1.00  1.13           H  
ATOM   2543 1HB  PRO A 167     -28.986  -5.817  36.622  1.00  1.13           H  
ATOM   2544 2HB  PRO A 167     -27.359  -5.263  36.926  1.00  1.13           H  
ATOM   2545 1HG  PRO A 167     -28.853  -7.497  38.130  1.00  1.13           H  
ATOM   2546 2HG  PRO A 167     -27.245  -7.571  37.497  1.00  1.13           H  
ATOM   2547 1HD  PRO A 167     -27.788  -7.260  40.183  1.00  1.13           H  
ATOM   2548 2HD  PRO A 167     -26.296  -6.589  39.326  1.00  1.13           H  
ATOM   2549  N   PRO A 168     -31.069  -4.506  37.840  1.00  1.15           N  
ATOM   2550  CA  PRO A 168     -32.426  -4.948  37.594  1.00  1.15           C  
ATOM   2551  C   PRO A 168     -32.354  -6.413  37.167  1.00  1.15           C  
ATOM   2552  O   PRO A 168     -31.324  -6.975  37.509  1.00  1.15           O  
ATOM   2553  CB  PRO A 168     -32.897  -4.021  36.473  1.00  1.15           C  
ATOM   2554  CG  PRO A 168     -32.007  -2.810  36.575  1.00  1.15           C  
ATOM   2555  CD  PRO A 168     -30.675  -3.350  37.050  1.00  1.15           C  
ATOM   2556  HA  PRO A 168     -33.026  -4.828  38.507  1.00  1.15           H  
ATOM   2557 1HB  PRO A 168     -32.777  -4.522  35.512  1.00  1.15           H  
ATOM   2558 2HB  PRO A 168     -33.966  -3.788  36.591  1.00  1.15           H  
ATOM   2559 1HG  PRO A 168     -31.940  -2.319  35.590  1.00  1.15           H  
ATOM   2560 2HG  PRO A 168     -32.441  -2.075  37.269  1.00  1.15           H  
ATOM   2561 1HD  PRO A 168     -30.040  -3.646  36.200  1.00  1.15           H  
ATOM   2562 2HD  PRO A 168     -30.211  -2.589  37.690  1.00  1.15           H  
ATOM   2563  N   GLN A 169     -33.490  -7.051  37.365  1.00  1.13           N  
ATOM   2564  CA  GLN A 169     -33.718  -8.226  36.516  1.00  1.13           C  
ATOM   2565  C   GLN A 169     -33.778  -7.953  35.006  1.00  1.13           C  
ATOM   2566  O   GLN A 169     -33.402  -8.803  34.206  1.00  1.13           O  
ATOM   2567  CB  GLN A 169     -34.970  -8.962  36.958  1.00  1.13           C  
ATOM   2568  CG  GLN A 169     -35.165 -10.298  36.241  1.00  1.13           C  
ATOM   2569  CD  GLN A 169     -34.052 -11.320  36.557  1.00  1.13           C  
ATOM   2570  OE1 GLN A 169     -33.424 -11.262  37.619  1.00  1.13           O  
ATOM   2571  NE2 GLN A 169     -33.831 -12.269  35.647  1.00  1.13           N  
ATOM   2572  H   GLN A 169     -33.663  -7.277  38.334  1.00  1.13           H  
ATOM   2573  HA  GLN A 169     -32.881  -8.904  36.681  1.00  1.13           H  
ATOM   2574 1HB  GLN A 169     -34.930  -9.147  38.031  1.00  1.13           H  
ATOM   2575 2HB  GLN A 169     -35.845  -8.343  36.760  1.00  1.13           H  
ATOM   2576 1HG  GLN A 169     -36.118 -10.725  36.548  1.00  1.13           H  
ATOM   2577 2HG  GLN A 169     -35.164 -10.120  35.165  1.00  1.13           H  
ATOM   2578 1HE2 GLN A 169     -33.138 -12.978  35.809  1.00  1.13           H  
ATOM   2579 2HE2 GLN A 169     -34.371 -12.290  34.803  1.00  1.13           H  
ATOM   2580  N   GLN A 170     -34.213  -6.763  34.611  1.00  1.08           N  
ATOM   2581  CA  GLN A 170     -34.391  -6.409  33.193  1.00  1.08           C  
ATOM   2582  C   GLN A 170     -33.117  -6.535  32.345  1.00  1.08           C  
ATOM   2583  O   GLN A 170     -33.188  -6.695  31.128  1.00  1.08           O  
ATOM   2584  CB  GLN A 170     -34.876  -4.961  33.074  1.00  1.08           C  
ATOM   2585  CG  GLN A 170     -36.281  -4.713  33.585  1.00  1.08           C  
ATOM   2586  CD  GLN A 170     -36.685  -3.244  33.480  1.00  1.08           C  
ATOM   2587  OE1 GLN A 170     -35.836  -2.347  33.404  1.00  1.08           O  
ATOM   2588  NE2 GLN A 170     -37.990  -2.993  33.477  1.00  1.08           N  
ATOM   2589  H   GLN A 170     -34.476  -6.093  35.319  1.00  1.08           H  
ATOM   2590  HA  GLN A 170     -35.144  -7.076  32.771  1.00  1.08           H  
ATOM   2591 1HB  GLN A 170     -34.199  -4.303  33.611  1.00  1.08           H  
ATOM   2592 2HB  GLN A 170     -34.847  -4.661  32.026  1.00  1.08           H  
ATOM   2593 1HG  GLN A 170     -36.981  -5.306  32.997  1.00  1.08           H  
ATOM   2594 2HG  GLN A 170     -36.330  -5.008  34.634  1.00  1.08           H  
ATOM   2595 1HE2 GLN A 170     -38.319  -2.050  33.412  1.00  1.08           H  
ATOM   2596 2HE2 GLN A 170     -38.645  -3.747  33.542  1.00  1.08           H  
ATOM   2597  N   THR A 171     -31.958  -6.423  32.984  1.00  1.02           N  
ATOM   2598  CA  THR A 171     -30.675  -6.484  32.304  1.00  1.02           C  
ATOM   2599  C   THR A 171     -29.931  -7.808  32.542  1.00  1.02           C  
ATOM   2600  O   THR A 171     -28.799  -7.966  32.087  1.00  1.02           O  
ATOM   2601  CB  THR A 171     -29.775  -5.332  32.778  1.00  1.02           C  
ATOM   2602  OG1 THR A 171     -29.538  -5.459  34.175  1.00  1.02           O  
ATOM   2603  CG2 THR A 171     -30.444  -3.976  32.531  1.00  1.02           C  
ATOM   2604  H   THR A 171     -31.973  -6.298  33.983  1.00  1.02           H  
ATOM   2605  HA  THR A 171     -30.845  -6.380  31.232  1.00  1.02           H  
ATOM   2606  HB  THR A 171     -28.837  -5.385  32.246  1.00  1.02           H  
ATOM   2607  HG1 THR A 171     -29.260  -6.365  34.364  1.00  1.02           H  
ATOM   2608 1HG2 THR A 171     -29.789  -3.175  32.876  1.00  1.02           H  
ATOM   2609 2HG2 THR A 171     -30.637  -3.856  31.471  1.00  1.02           H  
ATOM   2610 3HG2 THR A 171     -31.386  -3.929  33.076  1.00  1.02           H  
ATOM   2611  N   VAL A 172     -30.551  -8.735  33.268  1.00  0.95           N  
ATOM   2612  CA  VAL A 172     -29.928 -10.002  33.668  1.00  0.95           C  
ATOM   2613  C   VAL A 172     -30.212 -11.157  32.699  1.00  0.95           C  
ATOM   2614  O   VAL A 172     -31.347 -11.338  32.255  1.00  0.95           O  
ATOM   2615  CB  VAL A 172     -30.396 -10.340  35.085  1.00  0.95           C  
ATOM   2616  CG1 VAL A 172     -29.900 -11.623  35.506  1.00  0.95           C  
ATOM   2617  CG2 VAL A 172     -29.884  -9.277  36.021  1.00  0.95           C  
ATOM   2618  H   VAL A 172     -31.514  -8.577  33.565  1.00  0.95           H  
ATOM   2619  HA  VAL A 172     -28.847  -9.851  33.701  1.00  0.95           H  
ATOM   2620  HB  VAL A 172     -31.482 -10.371  35.107  1.00  0.95           H  
ATOM   2621 1HG1 VAL A 172     -30.242 -11.829  36.524  1.00  0.95           H  
ATOM   2622 2HG1 VAL A 172     -30.255 -12.408  34.841  1.00  0.95           H  
ATOM   2623 3HG1 VAL A 172     -28.830 -11.570  35.477  1.00  0.95           H  
ATOM   2624 1HG2 VAL A 172     -30.223  -9.496  37.026  1.00  0.95           H  
ATOM   2625 2HG2 VAL A 172     -28.795  -9.263  35.998  1.00  0.95           H  
ATOM   2626 3HG2 VAL A 172     -30.265  -8.309  35.713  1.00  0.95           H  
ATOM   2627  N   GLN A 173     -29.166 -11.920  32.343  1.00  0.89           N  
ATOM   2628  CA  GLN A 173     -29.304 -13.020  31.385  1.00  0.89           C  
ATOM   2629  C   GLN A 173     -29.048 -14.401  31.995  1.00  0.89           C  
ATOM   2630  O   GLN A 173     -28.304 -14.543  32.960  1.00  0.89           O  
ATOM   2631  CB  GLN A 173     -28.336 -12.822  30.210  1.00  0.89           C  
ATOM   2632  CG  GLN A 173     -28.582 -11.588  29.361  1.00  0.89           C  
ATOM   2633  CD  GLN A 173     -27.617 -11.502  28.150  1.00  0.89           C  
ATOM   2634  OE1 GLN A 173     -26.423 -11.865  28.228  1.00  0.89           O  
ATOM   2635  NE2 GLN A 173     -28.149 -11.021  27.026  1.00  0.89           N  
ATOM   2636  H   GLN A 173     -28.249 -11.751  32.760  1.00  0.89           H  
ATOM   2637  HA  GLN A 173     -30.322 -13.013  31.000  1.00  0.89           H  
ATOM   2638 1HB  GLN A 173     -27.327 -12.739  30.601  1.00  0.89           H  
ATOM   2639 2HB  GLN A 173     -28.364 -13.701  29.564  1.00  0.89           H  
ATOM   2640 1HG  GLN A 173     -29.605 -11.613  28.987  1.00  0.89           H  
ATOM   2641 2HG  GLN A 173     -28.435 -10.699  29.981  1.00  0.89           H  
ATOM   2642 1HE2 GLN A 173     -27.601 -10.935  26.193  1.00  0.89           H  
ATOM   2643 2HE2 GLN A 173     -29.114 -10.739  27.011  1.00  0.89           H  
ATOM   2644  N   GLU A 174     -29.630 -15.432  31.386  1.00  0.84           N  
ATOM   2645  CA  GLU A 174     -29.389 -16.809  31.816  1.00  0.84           C  
ATOM   2646  C   GLU A 174     -28.017 -17.288  31.361  1.00  0.84           C  
ATOM   2647  O   GLU A 174     -27.527 -16.879  30.305  1.00  0.84           O  
ATOM   2648  CB  GLU A 174     -30.468 -17.746  31.275  1.00  0.84           C  
ATOM   2649  CG  GLU A 174     -31.861 -17.482  31.829  1.00  0.84           C  
ATOM   2650  CD  GLU A 174     -32.893 -18.451  31.312  1.00  0.84           C  
ATOM   2651  OE1 GLU A 174     -32.519 -19.363  30.614  1.00  0.84           O  
ATOM   2652  OE2 GLU A 174     -34.051 -18.282  31.617  1.00  0.84           O  
ATOM   2653  H   GLU A 174     -30.251 -15.259  30.609  1.00  0.84           H  
ATOM   2654  HA  GLU A 174     -29.416 -16.841  32.907  1.00  0.84           H  
ATOM   2655 1HB  GLU A 174     -30.514 -17.654  30.188  1.00  0.84           H  
ATOM   2656 2HB  GLU A 174     -30.201 -18.778  31.503  1.00  0.84           H  
ATOM   2657 1HG  GLU A 174     -31.825 -17.550  32.916  1.00  0.84           H  
ATOM   2658 2HG  GLU A 174     -32.156 -16.467  31.566  1.00  0.84           H  
ATOM   2659  N   ALA A 175     -27.428 -18.208  32.122  1.00  0.81           N  
ATOM   2660  CA  ALA A 175     -26.100 -18.732  31.810  1.00  0.81           C  
ATOM   2661  C   ALA A 175     -25.983 -19.343  30.425  1.00  0.81           C  
ATOM   2662  O   ALA A 175     -24.979 -19.147  29.743  1.00  0.81           O  
ATOM   2663  CB  ALA A 175     -25.736 -19.800  32.821  1.00  0.81           C  
ATOM   2664  H   ALA A 175     -27.897 -18.519  32.961  1.00  0.81           H  
ATOM   2665  HA  ALA A 175     -25.392 -17.912  31.875  1.00  0.81           H  
ATOM   2666 1HB  ALA A 175     -24.732 -20.170  32.612  1.00  0.81           H  
ATOM   2667 2HB  ALA A 175     -25.771 -19.390  33.826  1.00  0.81           H  
ATOM   2668 3HB  ALA A 175     -26.443 -20.623  32.746  1.00  0.81           H  
ATOM   2669  N   GLU A 176     -27.008 -20.059  29.968  1.00  0.79           N  
ATOM   2670  CA  GLU A 176     -26.886 -20.678  28.652  1.00  0.79           C  
ATOM   2671  C   GLU A 176     -26.788 -19.629  27.547  1.00  0.79           C  
ATOM   2672  O   GLU A 176     -26.009 -19.779  26.602  1.00  0.79           O  
ATOM   2673  CB  GLU A 176     -28.053 -21.626  28.394  1.00  0.79           C  
ATOM   2674  CG  GLU A 176     -28.035 -22.882  29.265  1.00  0.79           C  
ATOM   2675  CD  GLU A 176     -29.203 -23.810  29.010  1.00  0.79           C  
ATOM   2676  OE1 GLU A 176     -30.073 -23.453  28.252  1.00  0.79           O  
ATOM   2677  OE2 GLU A 176     -29.218 -24.878  29.577  1.00  0.79           O  
ATOM   2678  H   GLU A 176     -27.839 -20.186  30.528  1.00  0.79           H  
ATOM   2679  HA  GLU A 176     -25.966 -21.264  28.637  1.00  0.79           H  
ATOM   2680 1HB  GLU A 176     -28.993 -21.102  28.577  1.00  0.79           H  
ATOM   2681 2HB  GLU A 176     -28.047 -21.936  27.349  1.00  0.79           H  
ATOM   2682 1HG  GLU A 176     -27.108 -23.423  29.077  1.00  0.79           H  
ATOM   2683 2HG  GLU A 176     -28.039 -22.578  30.311  1.00  0.79           H  
ATOM   2684  N   THR A 177     -27.553 -18.543  27.685  1.00  0.77           N  
ATOM   2685  CA  THR A 177     -27.531 -17.459  26.709  1.00  0.77           C  
ATOM   2686  C   THR A 177     -26.184 -16.769  26.719  1.00  0.77           C  
ATOM   2687  O   THR A 177     -25.604 -16.483  25.671  1.00  0.77           O  
ATOM   2688  CB  THR A 177     -28.629 -16.417  26.983  1.00  0.77           C  
ATOM   2689  OG1 THR A 177     -29.923 -17.029  26.862  1.00  0.77           O  
ATOM   2690  CG2 THR A 177     -28.506 -15.238  26.026  1.00  0.77           C  
ATOM   2691  H   THR A 177     -28.154 -18.468  28.495  1.00  0.77           H  
ATOM   2692  HA  THR A 177     -27.691 -17.879  25.717  1.00  0.77           H  
ATOM   2693  HB  THR A 177     -28.516 -16.047  28.005  1.00  0.77           H  
ATOM   2694  HG1 THR A 177     -30.017 -17.712  27.531  1.00  0.77           H  
ATOM   2695 1HG2 THR A 177     -29.281 -14.507  26.250  1.00  0.77           H  
ATOM   2696 2HG2 THR A 177     -27.524 -14.775  26.148  1.00  0.77           H  
ATOM   2697 3HG2 THR A 177     -28.618 -15.587  25.000  1.00  0.77           H  
ATOM   2698  N   ILE A 178     -25.674 -16.518  27.915  1.00  0.76           N  
ATOM   2699  CA  ILE A 178     -24.408 -15.829  28.072  1.00  0.76           C  
ATOM   2700  C   ILE A 178     -23.267 -16.584  27.423  1.00  0.76           C  
ATOM   2701  O   ILE A 178     -22.475 -16.018  26.656  1.00  0.76           O  
ATOM   2702  CB  ILE A 178     -24.108 -15.680  29.573  1.00  0.76           C  
ATOM   2703  CG1 ILE A 178     -25.100 -14.682  30.206  1.00  0.76           C  
ATOM   2704  CG2 ILE A 178     -22.662 -15.274  29.801  1.00  0.76           C  
ATOM   2705  CD1 ILE A 178     -25.122 -14.695  31.733  1.00  0.76           C  
ATOM   2706  H   ILE A 178     -26.204 -16.785  28.747  1.00  0.76           H  
ATOM   2707  HA  ILE A 178     -24.487 -14.845  27.613  1.00  0.76           H  
ATOM   2708  HB  ILE A 178     -24.275 -16.637  30.059  1.00  0.76           H  
ATOM   2709 1HG1 ILE A 178     -24.833 -13.680  29.874  1.00  0.76           H  
ATOM   2710 2HG1 ILE A 178     -26.100 -14.902  29.843  1.00  0.76           H  
ATOM   2711 1HG2 ILE A 178     -22.478 -15.203  30.866  1.00  0.76           H  
ATOM   2712 2HG2 ILE A 178     -21.994 -16.020  29.373  1.00  0.76           H  
ATOM   2713 3HG2 ILE A 178     -22.477 -14.312  29.327  1.00  0.76           H  
ATOM   2714 1HD1 ILE A 178     -25.838 -13.959  32.098  1.00  0.76           H  
ATOM   2715 2HD1 ILE A 178     -25.420 -15.668  32.079  1.00  0.76           H  
ATOM   2716 3HD1 ILE A 178     -24.143 -14.464  32.123  1.00  0.76           H  
ATOM   2717  N   LEU A 179     -23.196 -17.871  27.698  1.00  0.75           N  
ATOM   2718  CA  LEU A 179     -22.112 -18.674  27.192  1.00  0.75           C  
ATOM   2719  C   LEU A 179     -22.257 -18.941  25.697  1.00  0.75           C  
ATOM   2720  O   LEU A 179     -21.283 -18.837  24.948  1.00  0.75           O  
ATOM   2721  CB  LEU A 179     -22.111 -19.945  28.009  1.00  0.75           C  
ATOM   2722  CG  LEU A 179     -21.791 -19.689  29.515  1.00  0.75           C  
ATOM   2723  CD1 LEU A 179     -22.078 -20.938  30.291  1.00  0.75           C  
ATOM   2724  CD2 LEU A 179     -20.321 -19.235  29.677  1.00  0.75           C  
ATOM   2725  H   LEU A 179     -23.891 -18.296  28.318  1.00  0.75           H  
ATOM   2726  HA  LEU A 179     -21.179 -18.140  27.364  1.00  0.75           H  
ATOM   2727 1HB  LEU A 179     -23.104 -20.401  27.946  1.00  0.75           H  
ATOM   2728 2HB  LEU A 179     -21.374 -20.637  27.605  1.00  0.75           H  
ATOM   2729  HG  LEU A 179     -22.444 -18.903  29.895  1.00  0.75           H  
ATOM   2730 1HD1 LEU A 179     -21.885 -20.766  31.347  1.00  0.75           H  
ATOM   2731 2HD1 LEU A 179     -23.129 -21.205  30.156  1.00  0.75           H  
ATOM   2732 3HD1 LEU A 179     -21.455 -21.744  29.926  1.00  0.75           H  
ATOM   2733 1HD2 LEU A 179     -20.111 -19.047  30.734  1.00  0.75           H  
ATOM   2734 2HD2 LEU A 179     -19.650 -20.011  29.307  1.00  0.75           H  
ATOM   2735 3HD2 LEU A 179     -20.156 -18.318  29.113  1.00  0.75           H  
ATOM   2736  N   ALA A 180     -23.476 -19.235  25.232  1.00  0.74           N  
ATOM   2737  CA  ALA A 180     -23.673 -19.475  23.808  1.00  0.74           C  
ATOM   2738  C   ALA A 180     -23.342 -18.231  22.996  1.00  0.74           C  
ATOM   2739  O   ALA A 180     -22.712 -18.312  21.933  1.00  0.74           O  
ATOM   2740  CB  ALA A 180     -25.107 -19.884  23.545  1.00  0.74           C  
ATOM   2741  H   ALA A 180     -24.281 -19.314  25.854  1.00  0.74           H  
ATOM   2742  HA  ALA A 180     -23.000 -20.275  23.500  1.00  0.74           H  
ATOM   2743 1HB  ALA A 180     -25.243 -20.078  22.484  1.00  0.74           H  
ATOM   2744 2HB  ALA A 180     -25.338 -20.783  24.115  1.00  0.74           H  
ATOM   2745 3HB  ALA A 180     -25.772 -19.076  23.859  1.00  0.74           H  
ATOM   2746  N   ASP A 181     -23.738 -17.064  23.512  1.00  0.73           N  
ATOM   2747  CA  ASP A 181     -23.484 -15.824  22.815  1.00  0.73           C  
ATOM   2748  C   ASP A 181     -21.994 -15.533  22.843  1.00  0.73           C  
ATOM   2749  O   ASP A 181     -21.439 -15.065  21.853  1.00  0.73           O  
ATOM   2750  CB  ASP A 181     -24.318 -14.685  23.409  1.00  0.73           C  
ATOM   2751  CG  ASP A 181     -24.384 -13.449  22.503  1.00  0.73           C  
ATOM   2752  OD1 ASP A 181     -24.814 -13.603  21.367  1.00  0.73           O  
ATOM   2753  OD2 ASP A 181     -24.107 -12.353  22.962  1.00  0.73           O  
ATOM   2754  H   ASP A 181     -24.259 -17.026  24.389  1.00  0.73           H  
ATOM   2755  HA  ASP A 181     -23.786 -15.947  21.776  1.00  0.73           H  
ATOM   2756 1HB  ASP A 181     -25.333 -15.041  23.589  1.00  0.73           H  
ATOM   2757 2HB  ASP A 181     -23.897 -14.408  24.381  1.00  0.73           H  
ATOM   2758  N   SER A 182     -21.317 -15.859  23.950  1.00  0.72           N  
ATOM   2759  CA  SER A 182     -19.889 -15.617  24.008  1.00  0.72           C  
ATOM   2760  C   SER A 182     -19.174 -16.408  22.922  1.00  0.72           C  
ATOM   2761  O   SER A 182     -18.359 -15.856  22.183  1.00  0.72           O  
ATOM   2762  CB  SER A 182     -19.356 -16.040  25.356  1.00  0.72           C  
ATOM   2763  OG  SER A 182     -19.872 -15.237  26.385  1.00  0.72           O  
ATOM   2764  H   SER A 182     -21.795 -16.228  24.772  1.00  0.72           H  
ATOM   2765  HA  SER A 182     -19.705 -14.554  23.854  1.00  0.72           H  
ATOM   2766 1HB  SER A 182     -19.633 -17.069  25.540  1.00  0.72           H  
ATOM   2767 2HB  SER A 182     -18.285 -16.012  25.345  1.00  0.72           H  
ATOM   2768  HG  SER A 182     -20.843 -15.415  26.405  1.00  0.72           H  
ATOM   2769  N   GLU A 183     -19.530 -17.685  22.749  1.00  0.71           N  
ATOM   2770  CA  GLU A 183     -18.865 -18.464  21.707  1.00  0.71           C  
ATOM   2771  C   GLU A 183     -19.151 -17.890  20.312  1.00  0.71           C  
ATOM   2772  O   GLU A 183     -18.255 -17.837  19.459  1.00  0.71           O  
ATOM   2773  CB  GLU A 183     -19.268 -19.947  21.766  1.00  0.71           C  
ATOM   2774  CG  GLU A 183     -18.703 -20.745  22.977  1.00  0.71           C  
ATOM   2775  CD  GLU A 183     -19.073 -22.242  22.939  1.00  0.71           C  
ATOM   2776  OE1 GLU A 183     -19.817 -22.620  22.064  1.00  0.71           O  
ATOM   2777  OE2 GLU A 183     -18.601 -23.004  23.778  1.00  0.71           O  
ATOM   2778  H   GLU A 183     -20.224 -18.110  23.369  1.00  0.71           H  
ATOM   2779  HA  GLU A 183     -17.791 -18.407  21.874  1.00  0.71           H  
ATOM   2780 1HB  GLU A 183     -20.359 -20.015  21.809  1.00  0.71           H  
ATOM   2781 2HB  GLU A 183     -18.945 -20.447  20.854  1.00  0.71           H  
ATOM   2782 1HG  GLU A 183     -17.621 -20.654  22.973  1.00  0.71           H  
ATOM   2783 2HG  GLU A 183     -19.077 -20.298  23.900  1.00  0.71           H  
ATOM   2784  N   ARG A 184     -20.391 -17.431  20.088  1.00  0.69           N  
ATOM   2785  CA  ARG A 184     -20.785 -16.852  18.804  1.00  0.69           C  
ATOM   2786  C   ARG A 184     -19.965 -15.609  18.477  1.00  0.69           C  
ATOM   2787  O   ARG A 184     -19.423 -15.472  17.371  1.00  0.69           O  
ATOM   2788  CB  ARG A 184     -22.263 -16.471  18.830  1.00  0.69           C  
ATOM   2789  CG  ARG A 184     -22.840 -15.903  17.537  1.00  0.69           C  
ATOM   2790  CD  ARG A 184     -24.274 -15.499  17.724  1.00  0.69           C  
ATOM   2791  NE  ARG A 184     -24.440 -14.311  18.575  1.00  0.69           N  
ATOM   2792  CZ  ARG A 184     -24.314 -13.035  18.160  1.00  0.69           C  
ATOM   2793  NH1 ARG A 184     -24.037 -12.754  16.904  1.00  0.69           N  
ATOM   2794  NH2 ARG A 184     -24.494 -12.076  19.037  1.00  0.69           N  
ATOM   2795  H   ARG A 184     -21.096 -17.519  20.824  1.00  0.69           H  
ATOM   2796  HA  ARG A 184     -20.622 -17.596  18.025  1.00  0.69           H  
ATOM   2797 1HB  ARG A 184     -22.855 -17.340  19.115  1.00  0.69           H  
ATOM   2798 2HB  ARG A 184     -22.421 -15.716  19.598  1.00  0.69           H  
ATOM   2799 1HG  ARG A 184     -22.268 -15.020  17.248  1.00  0.69           H  
ATOM   2800 2HG  ARG A 184     -22.785 -16.652  16.746  1.00  0.69           H  
ATOM   2801 1HD  ARG A 184     -24.717 -15.284  16.753  1.00  0.69           H  
ATOM   2802 2HD  ARG A 184     -24.814 -16.322  18.191  1.00  0.69           H  
ATOM   2803  HE  ARG A 184     -24.650 -14.431  19.583  1.00  0.69           H  
ATOM   2804 1HH1 ARG A 184     -23.908 -13.502  16.239  1.00  0.69           H  
ATOM   2805 2HH1 ARG A 184     -23.959 -11.790  16.612  1.00  0.69           H  
ATOM   2806 1HH2 ARG A 184     -24.704 -12.351  20.013  1.00  0.69           H  
ATOM   2807 2HH2 ARG A 184     -24.424 -11.106  18.776  1.00  0.69           H  
ATOM   2808  N   LEU A 185     -19.863 -14.710  19.454  1.00  0.68           N  
ATOM   2809  CA  LEU A 185     -19.151 -13.455  19.286  1.00  0.68           C  
ATOM   2810  C   LEU A 185     -17.683 -13.689  19.034  1.00  0.68           C  
ATOM   2811  O   LEU A 185     -17.069 -13.011  18.209  1.00  0.68           O  
ATOM   2812  CB  LEU A 185     -19.314 -12.617  20.540  1.00  0.68           C  
ATOM   2813  CG  LEU A 185     -20.730 -12.107  20.787  1.00  0.68           C  
ATOM   2814  CD1 LEU A 185     -20.779 -11.492  22.122  1.00  0.68           C  
ATOM   2815  CD2 LEU A 185     -21.102 -11.157  19.726  1.00  0.68           C  
ATOM   2816  H   LEU A 185     -20.325 -14.897  20.347  1.00  0.68           H  
ATOM   2817  HA  LEU A 185     -19.577 -12.928  18.435  1.00  0.68           H  
ATOM   2818 1HB  LEU A 185     -19.028 -13.229  21.400  1.00  0.68           H  
ATOM   2819 2HB  LEU A 185     -18.643 -11.759  20.484  1.00  0.68           H  
ATOM   2820  HG  LEU A 185     -21.438 -12.929  20.774  1.00  0.68           H  
ATOM   2821 1HD1 LEU A 185     -21.791 -11.132  22.315  1.00  0.68           H  
ATOM   2822 2HD1 LEU A 185     -20.515 -12.251  22.847  1.00  0.68           H  
ATOM   2823 3HD1 LEU A 185     -20.078 -10.676  22.172  1.00  0.68           H  
ATOM   2824 1HD2 LEU A 185     -22.108 -10.786  19.907  1.00  0.68           H  
ATOM   2825 2HD2 LEU A 185     -20.406 -10.341  19.725  1.00  0.68           H  
ATOM   2826 3HD2 LEU A 185     -21.068 -11.677  18.776  1.00  0.68           H  
ATOM   2827  N   ILE A 186     -17.109 -14.666  19.714  1.00  0.67           N  
ATOM   2828  CA  ILE A 186     -15.715 -14.951  19.501  1.00  0.67           C  
ATOM   2829  C   ILE A 186     -15.481 -15.429  18.082  1.00  0.67           C  
ATOM   2830  O   ILE A 186     -14.625 -14.913  17.363  1.00  0.67           O  
ATOM   2831  CB  ILE A 186     -15.206 -16.009  20.468  1.00  0.67           C  
ATOM   2832  CG1 ILE A 186     -15.223 -15.505  21.897  1.00  0.67           C  
ATOM   2833  CG2 ILE A 186     -13.813 -16.368  20.069  1.00  0.67           C  
ATOM   2834  CD1 ILE A 186     -15.024 -16.606  22.895  1.00  0.67           C  
ATOM   2835  H   ILE A 186     -17.640 -15.207  20.402  1.00  0.67           H  
ATOM   2836  HA  ILE A 186     -15.146 -14.030  19.657  1.00  0.67           H  
ATOM   2837  HB  ILE A 186     -15.850 -16.897  20.421  1.00  0.67           H  
ATOM   2838 1HG1 ILE A 186     -14.442 -14.777  22.014  1.00  0.67           H  
ATOM   2839 2HG1 ILE A 186     -16.159 -15.014  22.093  1.00  0.67           H  
ATOM   2840 1HG2 ILE A 186     -13.452 -17.102  20.737  1.00  0.67           H  
ATOM   2841 2HG2 ILE A 186     -13.806 -16.758  19.052  1.00  0.67           H  
ATOM   2842 3HG2 ILE A 186     -13.185 -15.489  20.123  1.00  0.67           H  
ATOM   2843 1HD1 ILE A 186     -15.034 -16.202  23.886  1.00  0.67           H  
ATOM   2844 2HD1 ILE A 186     -15.828 -17.331  22.788  1.00  0.67           H  
ATOM   2845 3HD1 ILE A 186     -14.074 -17.091  22.719  1.00  0.67           H  
ATOM   2846  N   ALA A 187     -16.299 -16.392  17.646  1.00  0.66           N  
ATOM   2847  CA  ALA A 187     -16.165 -16.946  16.309  1.00  0.66           C  
ATOM   2848  C   ALA A 187     -16.320 -15.885  15.215  1.00  0.66           C  
ATOM   2849  O   ALA A 187     -15.636 -15.943  14.191  1.00  0.66           O  
ATOM   2850  CB  ALA A 187     -17.200 -18.038  16.114  1.00  0.66           C  
ATOM   2851  H   ALA A 187     -17.013 -16.775  18.270  1.00  0.66           H  
ATOM   2852  HA  ALA A 187     -15.168 -17.377  16.224  1.00  0.66           H  
ATOM   2853 1HB  ALA A 187     -17.083 -18.481  15.128  1.00  0.66           H  
ATOM   2854 2HB  ALA A 187     -17.067 -18.803  16.880  1.00  0.66           H  
ATOM   2855 3HB  ALA A 187     -18.198 -17.604  16.206  1.00  0.66           H  
ATOM   2856  N   ARG A 188     -17.223 -14.924  15.424  1.00  0.67           N  
ATOM   2857  CA  ARG A 188     -17.469 -13.868  14.446  1.00  0.67           C  
ATOM   2858  C   ARG A 188     -16.492 -12.680  14.462  1.00  0.67           C  
ATOM   2859  O   ARG A 188     -16.144 -12.160  13.399  1.00  0.67           O  
ATOM   2860  CB  ARG A 188     -18.888 -13.342  14.587  1.00  0.67           C  
ATOM   2861  CG  ARG A 188     -19.273 -12.267  13.565  1.00  0.67           C  
ATOM   2862  CD  ARG A 188     -20.741 -11.947  13.596  1.00  0.67           C  
ATOM   2863  NE  ARG A 188     -21.069 -10.751  12.795  1.00  0.67           N  
ATOM   2864  CZ  ARG A 188     -21.262 -10.717  11.462  1.00  0.67           C  
ATOM   2865  NH1 ARG A 188     -21.170 -11.815  10.738  1.00  0.67           N  
ATOM   2866  NH2 ARG A 188     -21.543  -9.561  10.891  1.00  0.67           N  
ATOM   2867  H   ARG A 188     -17.784 -14.947  16.276  1.00  0.67           H  
ATOM   2868  HA  ARG A 188     -17.402 -14.328  13.461  1.00  0.67           H  
ATOM   2869 1HB  ARG A 188     -19.593 -14.166  14.501  1.00  0.67           H  
ATOM   2870 2HB  ARG A 188     -19.009 -12.916  15.586  1.00  0.67           H  
ATOM   2871 1HG  ARG A 188     -18.714 -11.362  13.773  1.00  0.67           H  
ATOM   2872 2HG  ARG A 188     -19.024 -12.618  12.565  1.00  0.67           H  
ATOM   2873 1HD  ARG A 188     -21.302 -12.787  13.196  1.00  0.67           H  
ATOM   2874 2HD  ARG A 188     -21.051 -11.766  14.623  1.00  0.67           H  
ATOM   2875  HE  ARG A 188     -21.165  -9.855  13.305  1.00  0.67           H  
ATOM   2876 1HH1 ARG A 188     -20.954 -12.697  11.181  1.00  0.67           H  
ATOM   2877 2HH1 ARG A 188     -21.316 -11.773   9.740  1.00  0.67           H  
ATOM   2878 1HH2 ARG A 188     -21.603  -8.710  11.487  1.00  0.67           H  
ATOM   2879 2HH2 ARG A 188     -21.692  -9.499   9.900  1.00  0.67           H  
ATOM   2880  N   TYR A 189     -16.081 -12.215  15.646  1.00  0.70           N  
ATOM   2881  CA  TYR A 189     -15.282 -10.992  15.732  1.00  0.70           C  
ATOM   2882  C   TYR A 189     -13.828 -11.135  16.165  1.00  0.70           C  
ATOM   2883  O   TYR A 189     -13.063 -10.183  16.026  1.00  0.70           O  
ATOM   2884  CB  TYR A 189     -15.952 -10.030  16.703  1.00  0.70           C  
ATOM   2885  CG  TYR A 189     -17.299  -9.682  16.294  1.00  0.70           C  
ATOM   2886  CD1 TYR A 189     -18.348 -10.218  16.987  1.00  0.70           C  
ATOM   2887  CD2 TYR A 189     -17.512  -8.869  15.212  1.00  0.70           C  
ATOM   2888  CE1 TYR A 189     -19.609  -9.959  16.599  1.00  0.70           C  
ATOM   2889  CE2 TYR A 189     -18.794  -8.611  14.827  1.00  0.70           C  
ATOM   2890  CZ  TYR A 189     -19.830  -9.170  15.527  1.00  0.70           C  
ATOM   2891  OH  TYR A 189     -21.095  -8.968  15.136  1.00  0.70           O  
ATOM   2892  H   TYR A 189     -16.370 -12.675  16.508  1.00  0.70           H  
ATOM   2893  HA  TYR A 189     -15.274 -10.534  14.744  1.00  0.70           H  
ATOM   2894 1HB  TYR A 189     -16.019 -10.516  17.663  1.00  0.70           H  
ATOM   2895 2HB  TYR A 189     -15.363  -9.120  16.814  1.00  0.70           H  
ATOM   2896  HD1 TYR A 189     -18.164 -10.861  17.839  1.00  0.70           H  
ATOM   2897  HD2 TYR A 189     -16.673  -8.450  14.658  1.00  0.70           H  
ATOM   2898  HE1 TYR A 189     -20.444 -10.385  17.121  1.00  0.70           H  
ATOM   2899  HE2 TYR A 189     -18.999  -7.981  13.958  1.00  0.70           H  
ATOM   2900  HH  TYR A 189     -21.105  -8.425  14.328  1.00  0.70           H  
ATOM   2901  N   HIS A 190     -13.416 -12.272  16.722  1.00  0.74           N  
ATOM   2902  CA  HIS A 190     -12.056 -12.314  17.246  1.00  0.74           C  
ATOM   2903  C   HIS A 190     -10.992 -12.555  16.193  1.00  0.74           C  
ATOM   2904  O   HIS A 190     -10.886 -13.642  15.620  1.00  0.74           O  
ATOM   2905  CB  HIS A 190     -11.953 -13.402  18.313  1.00  0.74           C  
ATOM   2906  CG  HIS A 190     -10.636 -13.488  19.067  1.00  0.74           C  
ATOM   2907  ND1 HIS A 190     -10.168 -12.473  19.886  1.00  0.74           N  
ATOM   2908  CD2 HIS A 190      -9.745 -14.507  19.190  1.00  0.74           C  
ATOM   2909  CE1 HIS A 190      -9.039 -12.862  20.467  1.00  0.74           C  
ATOM   2910  NE2 HIS A 190      -8.772 -14.091  20.075  1.00  0.74           N  
ATOM   2911  H   HIS A 190     -14.017 -13.090  16.826  1.00  0.74           H  
ATOM   2912  HA  HIS A 190     -11.830 -11.359  17.716  1.00  0.74           H  
ATOM   2913 1HB  HIS A 190     -12.752 -13.276  19.026  1.00  0.74           H  
ATOM   2914 2HB  HIS A 190     -12.116 -14.368  17.837  1.00  0.74           H  
ATOM   2915  HD2 HIS A 190      -9.808 -15.485  18.715  1.00  0.74           H  
ATOM   2916  HE1 HIS A 190      -8.449 -12.281  21.176  1.00  0.74           H  
ATOM   2917  HE2 HIS A 190      -7.988 -14.657  20.410  1.00  0.74           H  
ATOM   2918  N   GLN A 191     -10.172 -11.538  15.974  1.00  0.80           N  
ATOM   2919  CA  GLN A 191      -9.080 -11.630  15.030  1.00  0.80           C  
ATOM   2920  C   GLN A 191      -7.854 -12.030  15.850  1.00  0.80           C  
ATOM   2921  O   GLN A 191      -7.757 -11.668  17.026  1.00  0.80           O  
ATOM   2922  CB  GLN A 191      -8.882 -10.286  14.322  1.00  0.80           C  
ATOM   2923  CG  GLN A 191     -10.091  -9.823  13.513  1.00  0.80           C  
ATOM   2924  CD  GLN A 191      -9.880  -8.478  12.813  1.00  0.80           C  
ATOM   2925  OE1 GLN A 191      -9.074  -7.624  13.245  1.00  0.80           O  
ATOM   2926  NE2 GLN A 191     -10.620  -8.269  11.720  1.00  0.80           N  
ATOM   2927  H   GLN A 191     -10.331 -10.645  16.446  1.00  0.80           H  
ATOM   2928  HA  GLN A 191      -9.288 -12.407  14.296  1.00  0.80           H  
ATOM   2929 1HB  GLN A 191      -8.685  -9.520  15.063  1.00  0.80           H  
ATOM   2930 2HB  GLN A 191      -8.016 -10.340  13.663  1.00  0.80           H  
ATOM   2931 1HG  GLN A 191     -10.323 -10.575  12.761  1.00  0.80           H  
ATOM   2932 2HG  GLN A 191     -10.937  -9.712  14.204  1.00  0.80           H  
ATOM   2933 1HE2 GLN A 191     -10.549  -7.402  11.215  1.00  0.80           H  
ATOM   2934 2HE2 GLN A 191     -11.264  -8.971  11.410  1.00  0.80           H  
ATOM   2935  N   ARG A 192      -6.920 -12.763  15.263  1.00  0.86           N  
ATOM   2936  CA  ARG A 192      -5.734 -13.139  16.026  1.00  0.86           C  
ATOM   2937  C   ARG A 192      -4.475 -13.019  15.181  1.00  0.86           C  
ATOM   2938  O   ARG A 192      -4.433 -13.468  14.036  1.00  0.86           O  
ATOM   2939  CB  ARG A 192      -5.884 -14.554  16.582  1.00  0.86           C  
ATOM   2940  CG  ARG A 192      -4.737 -15.041  17.474  1.00  0.86           C  
ATOM   2941  CD  ARG A 192      -5.012 -16.406  18.024  1.00  0.86           C  
ATOM   2942  NE  ARG A 192      -3.987 -16.848  18.969  1.00  0.86           N  
ATOM   2943  CZ  ARG A 192      -2.843 -17.479  18.645  1.00  0.86           C  
ATOM   2944  NH1 ARG A 192      -2.550 -17.732  17.386  1.00  0.86           N  
ATOM   2945  NH2 ARG A 192      -2.014 -17.844  19.607  1.00  0.86           N  
ATOM   2946  H   ARG A 192      -7.025 -13.058  14.303  1.00  0.86           H  
ATOM   2947  HA  ARG A 192      -5.633 -12.458  16.870  1.00  0.86           H  
ATOM   2948 1HB  ARG A 192      -6.803 -14.610  17.173  1.00  0.86           H  
ATOM   2949 2HB  ARG A 192      -5.982 -15.259  15.757  1.00  0.86           H  
ATOM   2950 1HG  ARG A 192      -3.816 -15.087  16.892  1.00  0.86           H  
ATOM   2951 2HG  ARG A 192      -4.607 -14.351  18.309  1.00  0.86           H  
ATOM   2952 1HD  ARG A 192      -5.971 -16.395  18.549  1.00  0.86           H  
ATOM   2953 2HD  ARG A 192      -5.056 -17.125  17.208  1.00  0.86           H  
ATOM   2954  HE  ARG A 192      -4.160 -16.685  19.960  1.00  0.86           H  
ATOM   2955 1HH1 ARG A 192      -3.187 -17.450  16.653  1.00  0.86           H  
ATOM   2956 2HH1 ARG A 192      -1.690 -18.206  17.153  1.00  0.86           H  
ATOM   2957 1HH2 ARG A 192      -2.259 -17.655  20.584  1.00  0.86           H  
ATOM   2958 2HH2 ARG A 192      -1.154 -18.318  19.383  1.00  0.86           H  
ATOM   2959  N   GLY A 193      -3.461 -12.388  15.756  1.00  0.91           N  
ATOM   2960  CA  GLY A 193      -2.184 -12.168  15.095  1.00  0.91           C  
ATOM   2961  C   GLY A 193      -1.605 -10.841  15.555  1.00  0.91           C  
ATOM   2962  O   GLY A 193      -2.308 -10.038  16.173  1.00  0.91           O  
ATOM   2963  H   GLY A 193      -3.579 -12.047  16.698  1.00  0.91           H  
ATOM   2964 1HA  GLY A 193      -1.496 -12.980  15.333  1.00  0.91           H  
ATOM   2965 2HA  GLY A 193      -2.321 -12.159  14.014  1.00  0.91           H  
ATOM   2966  N   ASP A 194      -0.338 -10.598  15.226  1.00  0.93           N  
ATOM   2967  CA  ASP A 194       0.365  -9.371  15.616  1.00  0.93           C  
ATOM   2968  C   ASP A 194      -0.465  -8.106  15.397  1.00  0.93           C  
ATOM   2969  O   ASP A 194      -0.552  -7.233  16.272  1.00  0.93           O  
ATOM   2970  CB  ASP A 194       1.679  -9.256  14.819  1.00  0.93           C  
ATOM   2971  CG  ASP A 194       1.509  -9.348  13.262  1.00  0.93           C  
ATOM   2972  OD1 ASP A 194       0.413  -9.640  12.814  1.00  0.93           O  
ATOM   2973  OD2 ASP A 194       2.449  -9.058  12.535  1.00  0.93           O  
ATOM   2974  H   ASP A 194       0.172 -11.300  14.710  1.00  0.93           H  
ATOM   2975  HA  ASP A 194       0.613  -9.438  16.677  1.00  0.93           H  
ATOM   2976 1HB  ASP A 194       2.155  -8.305  15.065  1.00  0.93           H  
ATOM   2977 2HB  ASP A 194       2.365 -10.039  15.151  1.00  0.93           H  
ATOM   2978  N   GLY A 195      -1.054  -8.040  14.208  1.00  0.90           N  
ATOM   2979  CA  GLY A 195      -1.823  -6.924  13.702  1.00  0.90           C  
ATOM   2980  C   GLY A 195      -3.331  -6.982  13.878  1.00  0.90           C  
ATOM   2981  O   GLY A 195      -4.024  -6.164  13.272  1.00  0.90           O  
ATOM   2982  H   GLY A 195      -0.887  -8.832  13.592  1.00  0.90           H  
ATOM   2983 1HA  GLY A 195      -1.476  -6.030  14.204  1.00  0.90           H  
ATOM   2984 2HA  GLY A 195      -1.588  -6.793  12.647  1.00  0.90           H  
ATOM   2985  N   ALA A 196      -3.856  -7.880  14.711  1.00  0.85           N  
ATOM   2986  CA  ALA A 196      -5.312  -7.969  14.886  1.00  0.85           C  
ATOM   2987  C   ALA A 196      -5.906  -6.586  15.216  1.00  0.85           C  
ATOM   2988  O   ALA A 196      -5.359  -5.827  16.042  1.00  0.85           O  
ATOM   2989  CB  ALA A 196      -5.633  -8.951  16.001  1.00  0.85           C  
ATOM   2990  H   ALA A 196      -3.245  -8.533  15.209  1.00  0.85           H  
ATOM   2991  HA  ALA A 196      -5.756  -8.316  13.953  1.00  0.85           H  
ATOM   2992 1HB  ALA A 196      -6.706  -9.027  16.130  1.00  0.85           H  
ATOM   2993 2HB  ALA A 196      -5.227  -9.927  15.747  1.00  0.85           H  
ATOM   2994 3HB  ALA A 196      -5.191  -8.618  16.921  1.00  0.85           H  
ATOM   2995  N   ARG A 197      -7.029  -6.238  14.570  1.00  0.78           N  
ATOM   2996  CA  ARG A 197      -7.644  -4.947  14.839  1.00  0.78           C  
ATOM   2997  C   ARG A 197      -8.737  -5.091  15.877  1.00  0.78           C  
ATOM   2998  O   ARG A 197      -8.772  -4.330  16.840  1.00  0.78           O  
ATOM   2999  CB  ARG A 197      -8.185  -4.294  13.576  1.00  0.78           C  
ATOM   3000  CG  ARG A 197      -8.736  -2.907  13.800  1.00  0.78           C  
ATOM   3001  CD  ARG A 197      -9.188  -2.246  12.563  1.00  0.78           C  
ATOM   3002  NE  ARG A 197      -8.088  -1.906  11.683  1.00  0.78           N  
ATOM   3003  CZ  ARG A 197      -8.226  -1.625  10.376  1.00  0.78           C  
ATOM   3004  NH1 ARG A 197      -9.419  -1.654   9.824  1.00  0.78           N  
ATOM   3005  NH2 ARG A 197      -7.165  -1.322   9.646  1.00  0.78           N  
ATOM   3006  H   ARG A 197      -7.492  -6.869  13.919  1.00  0.78           H  
ATOM   3007  HA  ARG A 197      -6.884  -4.284  15.239  1.00  0.78           H  
ATOM   3008 1HB  ARG A 197      -7.393  -4.226  12.832  1.00  0.78           H  
ATOM   3009 2HB  ARG A 197      -8.984  -4.905  13.157  1.00  0.78           H  
ATOM   3010 1HG  ARG A 197      -9.581  -2.954  14.488  1.00  0.78           H  
ATOM   3011 2HG  ARG A 197      -7.953  -2.287  14.228  1.00  0.78           H  
ATOM   3012 1HD  ARG A 197      -9.850  -2.909  12.026  1.00  0.78           H  
ATOM   3013 2HD  ARG A 197      -9.715  -1.325  12.823  1.00  0.78           H  
ATOM   3014  HE  ARG A 197      -7.160  -1.874  12.081  1.00  0.78           H  
ATOM   3015 1HH1 ARG A 197     -10.231  -1.889  10.384  1.00  0.78           H  
ATOM   3016 2HH1 ARG A 197      -9.529  -1.446   8.841  1.00  0.78           H  
ATOM   3017 1HH2 ARG A 197      -6.246  -1.305  10.072  1.00  0.78           H  
ATOM   3018 2HH2 ARG A 197      -7.271  -1.121   8.663  1.00  0.78           H  
ATOM   3019  N   VAL A 198      -9.607  -6.081  15.697  1.00  0.72           N  
ATOM   3020  CA  VAL A 198     -10.691  -6.296  16.653  1.00  0.72           C  
ATOM   3021  C   VAL A 198     -10.547  -7.643  17.342  1.00  0.72           C  
ATOM   3022  O   VAL A 198     -10.476  -8.685  16.689  1.00  0.72           O  
ATOM   3023  CB  VAL A 198     -12.080  -6.219  15.979  1.00  0.72           C  
ATOM   3024  CG1 VAL A 198     -13.192  -6.505  17.020  1.00  0.72           C  
ATOM   3025  CG2 VAL A 198     -12.291  -4.820  15.362  1.00  0.72           C  
ATOM   3026  H   VAL A 198      -9.509  -6.687  14.881  1.00  0.72           H  
ATOM   3027  HA  VAL A 198     -10.646  -5.518  17.413  1.00  0.72           H  
ATOM   3028  HB  VAL A 198     -12.145  -6.982  15.200  1.00  0.72           H  
ATOM   3029 1HG1 VAL A 198     -14.167  -6.460  16.538  1.00  0.72           H  
ATOM   3030 2HG1 VAL A 198     -13.048  -7.502  17.448  1.00  0.72           H  
ATOM   3031 3HG1 VAL A 198     -13.143  -5.760  17.813  1.00  0.72           H  
ATOM   3032 1HG2 VAL A 198     -13.274  -4.774  14.885  1.00  0.72           H  
ATOM   3033 2HG2 VAL A 198     -12.234  -4.072  16.146  1.00  0.72           H  
ATOM   3034 3HG2 VAL A 198     -11.524  -4.624  14.616  1.00  0.72           H  
ATOM   3035  N   GLN A 199     -10.499  -7.614  18.666  1.00  0.67           N  
ATOM   3036  CA  GLN A 199     -10.364  -8.837  19.445  1.00  0.67           C  
ATOM   3037  C   GLN A 199     -11.467  -8.959  20.470  1.00  0.67           C  
ATOM   3038  O   GLN A 199     -12.111  -7.968  20.804  1.00  0.67           O  
ATOM   3039  CB  GLN A 199      -8.994  -8.930  20.096  1.00  0.67           C  
ATOM   3040  CG  GLN A 199      -7.910  -8.982  19.101  1.00  0.67           C  
ATOM   3041  CD  GLN A 199      -6.631  -9.300  19.709  1.00  0.67           C  
ATOM   3042  OE1 GLN A 199      -6.095  -8.536  20.523  1.00  0.67           O  
ATOM   3043  NE2 GLN A 199      -6.105 -10.457  19.315  1.00  0.67           N  
ATOM   3044  H   GLN A 199     -10.524  -6.706  19.134  1.00  0.67           H  
ATOM   3045  HA  GLN A 199     -10.453  -9.687  18.771  1.00  0.67           H  
ATOM   3046 1HB  GLN A 199      -8.834  -8.062  20.734  1.00  0.67           H  
ATOM   3047 2HB  GLN A 199      -8.941  -9.817  20.717  1.00  0.67           H  
ATOM   3048 1HG  GLN A 199      -8.153  -9.742  18.376  1.00  0.67           H  
ATOM   3049 2HG  GLN A 199      -7.823  -8.013  18.610  1.00  0.67           H  
ATOM   3050 1HE2 GLN A 199      -5.231 -10.782  19.677  1.00  0.67           H  
ATOM   3051 2HE2 GLN A 199      -6.619 -11.012  18.615  1.00  0.67           H  
ATOM   3052  N   ILE A 200     -11.710 -10.181  20.924  1.00  0.65           N  
ATOM   3053  CA  ILE A 200     -12.734 -10.481  21.922  1.00  0.65           C  
ATOM   3054  C   ILE A 200     -12.203 -10.949  23.281  1.00  0.65           C  
ATOM   3055  O   ILE A 200     -11.199 -11.670  23.387  1.00  0.65           O  
ATOM   3056  CB  ILE A 200     -13.776 -11.487  21.371  1.00  0.65           C  
ATOM   3057  CG1 ILE A 200     -14.456 -10.896  20.108  1.00  0.65           C  
ATOM   3058  CG2 ILE A 200     -14.843 -11.879  22.415  1.00  0.65           C  
ATOM   3059  CD1 ILE A 200     -15.212  -9.615  20.378  1.00  0.65           C  
ATOM   3060  H   ILE A 200     -11.147 -10.953  20.570  1.00  0.65           H  
ATOM   3061  HA  ILE A 200     -13.278  -9.560  22.105  1.00  0.65           H  
ATOM   3062  HB  ILE A 200     -13.259 -12.390  21.068  1.00  0.65           H  
ATOM   3063 1HG1 ILE A 200     -13.695 -10.692  19.360  1.00  0.65           H  
ATOM   3064 2HG1 ILE A 200     -15.152 -11.627  19.701  1.00  0.65           H  
ATOM   3065 1HG2 ILE A 200     -15.539 -12.581  21.967  1.00  0.65           H  
ATOM   3066 2HG2 ILE A 200     -14.379 -12.347  23.278  1.00  0.65           H  
ATOM   3067 3HG2 ILE A 200     -15.388 -10.986  22.733  1.00  0.65           H  
ATOM   3068 1HD1 ILE A 200     -15.661  -9.231  19.475  1.00  0.65           H  
ATOM   3069 2HD1 ILE A 200     -15.994  -9.798  21.118  1.00  0.65           H  
ATOM   3070 3HD1 ILE A 200     -14.518  -8.884  20.767  1.00  0.65           H  
ATOM   3071  N   ALA A 201     -12.878 -10.478  24.315  1.00  0.65           N  
ATOM   3072  CA  ALA A 201     -12.625 -10.923  25.675  1.00  0.65           C  
ATOM   3073  C   ALA A 201     -13.979 -11.207  26.324  1.00  0.65           C  
ATOM   3074  O   ALA A 201     -14.999 -10.661  25.902  1.00  0.65           O  
ATOM   3075  CB  ALA A 201     -11.821  -9.904  26.464  1.00  0.65           C  
ATOM   3076  H   ALA A 201     -13.629  -9.811  24.127  1.00  0.65           H  
ATOM   3077  HA  ALA A 201     -12.072 -11.857  25.632  1.00  0.65           H  
ATOM   3078 1HB  ALA A 201     -11.651 -10.276  27.475  1.00  0.65           H  
ATOM   3079 2HB  ALA A 201     -10.876  -9.751  25.976  1.00  0.65           H  
ATOM   3080 3HB  ALA A 201     -12.356  -8.974  26.511  1.00  0.65           H  
ATOM   3081  N   LEU A 202     -13.995 -12.083  27.310  1.00  0.66           N  
ATOM   3082  CA  LEU A 202     -15.226 -12.433  28.013  1.00  0.66           C  
ATOM   3083  C   LEU A 202     -15.243 -11.787  29.381  1.00  0.66           C  
ATOM   3084  O   LEU A 202     -14.181 -11.654  29.975  1.00  0.66           O  
ATOM   3085  CB  LEU A 202     -15.282 -13.947  28.138  1.00  0.66           C  
ATOM   3086  CG  LEU A 202     -15.182 -14.653  26.829  1.00  0.66           C  
ATOM   3087  CD1 LEU A 202     -15.244 -16.125  27.075  1.00  0.66           C  
ATOM   3088  CD2 LEU A 202     -16.288 -14.138  25.912  1.00  0.66           C  
ATOM   3089  H   LEU A 202     -13.113 -12.514  27.580  1.00  0.66           H  
ATOM   3090  HA  LEU A 202     -16.085 -12.076  27.444  1.00  0.66           H  
ATOM   3091 1HB  LEU A 202     -14.456 -14.280  28.764  1.00  0.66           H  
ATOM   3092 2HB  LEU A 202     -16.222 -14.231  28.613  1.00  0.66           H  
ATOM   3093  HG  LEU A 202     -14.213 -14.445  26.369  1.00  0.66           H  
ATOM   3094 1HD1 LEU A 202     -15.150 -16.621  26.143  1.00  0.66           H  
ATOM   3095 2HD1 LEU A 202     -14.434 -16.426  27.728  1.00  0.66           H  
ATOM   3096 3HD1 LEU A 202     -16.196 -16.385  27.539  1.00  0.66           H  
ATOM   3097 1HD2 LEU A 202     -16.247 -14.627  24.949  1.00  0.66           H  
ATOM   3098 2HD2 LEU A 202     -17.246 -14.328  26.380  1.00  0.66           H  
ATOM   3099 3HD2 LEU A 202     -16.175 -13.069  25.769  1.00  0.66           H  
ATOM   3100  N   ALA A 203     -16.405 -11.393  29.913  1.00  0.68           N  
ATOM   3101  CA  ALA A 203     -16.353 -10.779  31.241  1.00  0.68           C  
ATOM   3102  C   ALA A 203     -17.568 -10.853  32.144  1.00  0.68           C  
ATOM   3103  O   ALA A 203     -18.327  -9.886  32.250  1.00  0.68           O  
ATOM   3104  CB  ALA A 203     -16.044  -9.322  31.092  1.00  0.68           C  
ATOM   3105  H   ALA A 203     -17.276 -11.470  29.391  1.00  0.68           H  
ATOM   3106  HA  ALA A 203     -15.549 -11.269  31.774  1.00  0.68           H  
ATOM   3107 1HB  ALA A 203     -15.937  -8.874  32.079  1.00  0.68           H  
ATOM   3108 2HB  ALA A 203     -15.124  -9.238  30.569  1.00  0.68           H  
ATOM   3109 3HB  ALA A 203     -16.830  -8.820  30.562  1.00  0.68           H  
ATOM   3110  N   PRO A 204     -17.779 -11.934  32.854  1.00  0.69           N  
ATOM   3111  CA  PRO A 204     -18.737 -11.938  33.923  1.00  0.69           C  
ATOM   3112  C   PRO A 204     -18.300 -10.713  34.733  1.00  0.69           C  
ATOM   3113  O   PRO A 204     -17.108 -10.565  35.039  1.00  0.69           O  
ATOM   3114  CB  PRO A 204     -18.467 -13.302  34.539  1.00  0.69           C  
ATOM   3115  CG  PRO A 204     -17.991 -14.137  33.348  1.00  0.69           C  
ATOM   3116  CD  PRO A 204     -17.138 -13.203  32.539  1.00  0.69           C  
ATOM   3117  HA  PRO A 204     -19.758 -11.829  33.537  1.00  0.69           H  
ATOM   3118 1HB  PRO A 204     -17.791 -13.219  35.385  1.00  0.69           H  
ATOM   3119 2HB  PRO A 204     -19.382 -13.732  34.908  1.00  0.69           H  
ATOM   3120 1HG  PRO A 204     -17.489 -15.032  33.662  1.00  0.69           H  
ATOM   3121 2HG  PRO A 204     -18.868 -14.471  32.773  1.00  0.69           H  
ATOM   3122 1HD  PRO A 204     -16.090 -13.214  32.853  1.00  0.69           H  
ATOM   3123 2HD  PRO A 204     -17.248 -13.440  31.474  1.00  0.69           H  
ATOM   3124  N   CYS A 205     -19.241  -9.833  35.056  1.00  0.71           N  
ATOM   3125  CA  CYS A 205     -18.879  -8.540  35.641  1.00  0.71           C  
ATOM   3126  C   CYS A 205     -18.088  -8.560  36.935  1.00  0.71           C  
ATOM   3127  O   CYS A 205     -16.980  -8.022  36.988  1.00  0.71           O  
ATOM   3128  CB  CYS A 205     -20.139  -7.737  35.892  1.00  0.71           C  
ATOM   3129  SG  CYS A 205     -20.965  -7.282  34.443  1.00  0.71           S  
ATOM   3130  H   CYS A 205     -20.215 -10.022  34.813  1.00  0.71           H  
ATOM   3131  HA  CYS A 205     -18.287  -8.015  34.894  1.00  0.71           H  
ATOM   3132 1HB  CYS A 205     -20.826  -8.304  36.485  1.00  0.71           H  
ATOM   3133 2HB  CYS A 205     -19.890  -6.832  36.443  1.00  0.71           H  
ATOM   3134  HG  CYS A 205     -21.389  -8.534  34.152  1.00  0.71           H  
ATOM   3135  N   SER A 206     -18.634  -9.194  37.957  1.00  0.72           N  
ATOM   3136  CA  SER A 206     -17.969  -9.260  39.250  1.00  0.72           C  
ATOM   3137  C   SER A 206     -18.515 -10.465  40.015  1.00  0.72           C  
ATOM   3138  O   SER A 206     -19.627 -10.908  39.731  1.00  0.72           O  
ATOM   3139  CB  SER A 206     -18.252  -7.972  40.002  1.00  0.72           C  
ATOM   3140  OG  SER A 206     -19.604  -7.901  40.312  1.00  0.72           O  
ATOM   3141  H   SER A 206     -19.561  -9.582  37.847  1.00  0.72           H  
ATOM   3142  HA  SER A 206     -16.899  -9.362  39.072  1.00  0.72           H  
ATOM   3143 1HB  SER A 206     -17.666  -7.891  40.902  1.00  0.72           H  
ATOM   3144 2HB  SER A 206     -17.981  -7.125  39.374  1.00  0.72           H  
ATOM   3145  HG  SER A 206     -19.729  -7.029  40.710  1.00  0.72           H  
ATOM   3146  N   PRO A 207     -17.836 -10.971  41.056  1.00  0.72           N  
ATOM   3147  CA  PRO A 207     -18.282 -12.078  41.894  1.00  0.72           C  
ATOM   3148  C   PRO A 207     -19.727 -11.975  42.407  1.00  0.72           C  
ATOM   3149  O   PRO A 207     -20.375 -12.998  42.606  1.00  0.72           O  
ATOM   3150  CB  PRO A 207     -17.276 -12.006  43.048  1.00  0.72           C  
ATOM   3151  CG  PRO A 207     -16.013 -11.459  42.419  1.00  0.72           C  
ATOM   3152  CD  PRO A 207     -16.488 -10.439  41.430  1.00  0.72           C  
ATOM   3153  HA  PRO A 207     -18.160 -13.009  41.328  1.00  0.72           H  
ATOM   3154 1HB  PRO A 207     -17.665 -11.334  43.832  1.00  0.72           H  
ATOM   3155 2HB  PRO A 207     -17.159 -12.981  43.519  1.00  0.72           H  
ATOM   3156 1HG  PRO A 207     -15.367 -11.013  43.197  1.00  0.72           H  
ATOM   3157 2HG  PRO A 207     -15.430 -12.258  41.946  1.00  0.72           H  
ATOM   3158 1HD  PRO A 207     -16.546  -9.467  41.935  1.00  0.72           H  
ATOM   3159 2HD  PRO A 207     -15.788 -10.430  40.580  1.00  0.72           H  
ATOM   3160  N   PHE A 208     -20.249 -10.762  42.609  1.00  0.72           N  
ATOM   3161  CA  PHE A 208     -21.618 -10.633  43.106  1.00  0.72           C  
ATOM   3162  C   PHE A 208     -22.692 -10.577  42.023  1.00  0.72           C  
ATOM   3163  O   PHE A 208     -23.882 -10.613  42.329  1.00  0.72           O  
ATOM   3164  CB  PHE A 208     -21.767  -9.373  43.970  1.00  0.72           C  
ATOM   3165  CG  PHE A 208     -21.401  -8.038  43.334  1.00  0.72           C  
ATOM   3166  CD1 PHE A 208     -22.242  -7.365  42.451  1.00  0.72           C  
ATOM   3167  CD2 PHE A 208     -20.221  -7.431  43.688  1.00  0.72           C  
ATOM   3168  CE1 PHE A 208     -21.894  -6.133  41.933  1.00  0.72           C  
ATOM   3169  CE2 PHE A 208     -19.862  -6.193  43.174  1.00  0.72           C  
ATOM   3170  CZ  PHE A 208     -20.701  -5.543  42.297  1.00  0.72           C  
ATOM   3171  H   PHE A 208     -19.708  -9.929  42.428  1.00  0.72           H  
ATOM   3172  HA  PHE A 208     -21.832 -11.502  43.720  1.00  0.72           H  
ATOM   3173 1HB  PHE A 208     -22.792  -9.308  44.342  1.00  0.72           H  
ATOM   3174 2HB  PHE A 208     -21.131  -9.475  44.825  1.00  0.72           H  
ATOM   3175  HD1 PHE A 208     -23.170  -7.816  42.160  1.00  0.72           H  
ATOM   3176  HD2 PHE A 208     -19.575  -7.945  44.389  1.00  0.72           H  
ATOM   3177  HE1 PHE A 208     -22.560  -5.626  41.240  1.00  0.72           H  
ATOM   3178  HE2 PHE A 208     -18.915  -5.726  43.463  1.00  0.72           H  
ATOM   3179  HZ  PHE A 208     -20.417  -4.567  41.893  1.00  0.72           H  
ATOM   3180  N   SER A 209     -22.289 -10.475  40.768  1.00  0.72           N  
ATOM   3181  CA  SER A 209     -23.236 -10.311  39.675  1.00  0.72           C  
ATOM   3182  C   SER A 209     -23.545 -11.595  38.921  1.00  0.72           C  
ATOM   3183  O   SER A 209     -24.551 -11.672  38.200  1.00  0.72           O  
ATOM   3184  CB  SER A 209     -22.641  -9.355  38.694  1.00  0.72           C  
ATOM   3185  OG  SER A 209     -21.500  -9.953  38.108  1.00  0.72           O  
ATOM   3186  H   SER A 209     -21.295 -10.504  40.553  1.00  0.72           H  
ATOM   3187  HA  SER A 209     -24.167  -9.910  40.078  1.00  0.72           H  
ATOM   3188 1HB  SER A 209     -23.365  -9.097  37.925  1.00  0.72           H  
ATOM   3189 2HB  SER A 209     -22.351  -8.439  39.208  1.00  0.72           H  
ATOM   3190  HG  SER A 209     -21.049 -10.436  38.837  1.00  0.72           H  
ATOM   3191  N   VAL A 210     -22.662 -12.573  39.050  1.00  0.71           N  
ATOM   3192  CA  VAL A 210     -22.767 -13.823  38.311  1.00  0.71           C  
ATOM   3193  C   VAL A 210     -22.585 -15.075  39.143  1.00  0.71           C  
ATOM   3194  O   VAL A 210     -21.874 -15.082  40.148  1.00  0.71           O  
ATOM   3195  CB  VAL A 210     -21.736 -13.859  37.180  1.00  0.71           C  
ATOM   3196  CG1 VAL A 210     -22.028 -12.789  36.117  1.00  0.71           C  
ATOM   3197  CG2 VAL A 210     -20.418 -13.629  37.804  1.00  0.71           C  
ATOM   3198  H   VAL A 210     -21.874 -12.435  39.672  1.00  0.71           H  
ATOM   3199  HA  VAL A 210     -23.749 -13.849  37.865  1.00  0.71           H  
ATOM   3200  HB  VAL A 210     -21.761 -14.839  36.695  1.00  0.71           H  
ATOM   3201 1HG1 VAL A 210     -21.305 -12.818  35.332  1.00  0.71           H  
ATOM   3202 2HG1 VAL A 210     -23.007 -12.983  35.693  1.00  0.71           H  
ATOM   3203 3HG1 VAL A 210     -22.014 -11.807  36.553  1.00  0.71           H  
ATOM   3204 1HG2 VAL A 210     -19.637 -13.660  37.084  1.00  0.71           H  
ATOM   3205 2HG2 VAL A 210     -20.418 -12.665  38.281  1.00  0.71           H  
ATOM   3206 3HG2 VAL A 210     -20.266 -14.402  38.549  1.00  0.71           H  
ATOM   3207  N   THR A 211     -23.158 -16.169  38.667  1.00  0.70           N  
ATOM   3208  CA  THR A 211     -22.937 -17.430  39.360  1.00  0.70           C  
ATOM   3209  C   THR A 211     -21.522 -17.957  39.076  1.00  0.70           C  
ATOM   3210  O   THR A 211     -21.007 -17.733  37.976  1.00  0.70           O  
ATOM   3211  CB  THR A 211     -23.915 -18.507  38.863  1.00  0.70           C  
ATOM   3212  OG1 THR A 211     -23.682 -18.760  37.452  1.00  0.70           O  
ATOM   3213  CG2 THR A 211     -25.328 -18.053  39.065  1.00  0.70           C  
ATOM   3214  H   THR A 211     -23.792 -16.079  37.868  1.00  0.70           H  
ATOM   3215  HA  THR A 211     -23.099 -17.254  40.416  1.00  0.70           H  
ATOM   3216  HB  THR A 211     -23.763 -19.433  39.415  1.00  0.70           H  
ATOM   3217  HG1 THR A 211     -24.463 -19.201  37.081  1.00  0.70           H  
ATOM   3218 1HG2 THR A 211     -26.014 -18.821  38.709  1.00  0.70           H  
ATOM   3219 2HG2 THR A 211     -25.494 -17.881  40.125  1.00  0.70           H  
ATOM   3220 3HG2 THR A 211     -25.502 -17.137  38.520  1.00  0.70           H  
ATOM   3221  N   PRO A 212     -20.914 -18.742  39.998  1.00  0.69           N  
ATOM   3222  CA  PRO A 212     -19.662 -19.463  39.815  1.00  0.69           C  
ATOM   3223  C   PRO A 212     -19.709 -20.414  38.623  1.00  0.69           C  
ATOM   3224  O   PRO A 212     -18.677 -20.731  38.033  1.00  0.69           O  
ATOM   3225  CB  PRO A 212     -19.545 -20.269  41.115  1.00  0.69           C  
ATOM   3226  CG  PRO A 212     -20.331 -19.492  42.135  1.00  0.69           C  
ATOM   3227  CD  PRO A 212     -21.474 -18.861  41.367  1.00  0.69           C  
ATOM   3228  HA  PRO A 212     -18.837 -18.741  39.721  1.00  0.69           H  
ATOM   3229 1HB  PRO A 212     -19.931 -21.288  40.959  1.00  0.69           H  
ATOM   3230 2HB  PRO A 212     -18.485 -20.369  41.393  1.00  0.69           H  
ATOM   3231 1HG  PRO A 212     -20.680 -20.170  42.928  1.00  0.69           H  
ATOM   3232 2HG  PRO A 212     -19.695 -18.756  42.620  1.00  0.69           H  
ATOM   3233 1HD  PRO A 212     -22.368 -19.496  41.391  1.00  0.69           H  
ATOM   3234 2HD  PRO A 212     -21.636 -17.866  41.814  1.00  0.69           H  
ATOM   3235  N   GLU A 213     -20.915 -20.869  38.254  1.00  0.67           N  
ATOM   3236  CA  GLU A 213     -21.058 -21.780  37.126  1.00  0.67           C  
ATOM   3237  C   GLU A 213     -20.735 -21.057  35.831  1.00  0.67           C  
ATOM   3238  O   GLU A 213     -19.992 -21.574  34.990  1.00  0.67           O  
ATOM   3239  CB  GLU A 213     -22.484 -22.329  37.069  1.00  0.67           C  
ATOM   3240  CG  GLU A 213     -22.846 -23.263  38.220  1.00  0.67           C  
ATOM   3241  CD  GLU A 213     -24.287 -23.730  38.177  1.00  0.67           C  
ATOM   3242  OE1 GLU A 213     -25.023 -23.255  37.342  1.00  0.67           O  
ATOM   3243  OE2 GLU A 213     -24.646 -24.558  38.980  1.00  0.67           O  
ATOM   3244  H   GLU A 213     -21.741 -20.590  38.760  1.00  0.67           H  
ATOM   3245  HA  GLU A 213     -20.356 -22.605  37.249  1.00  0.67           H  
ATOM   3246 1HB  GLU A 213     -23.190 -21.499  37.076  1.00  0.67           H  
ATOM   3247 2HB  GLU A 213     -22.626 -22.872  36.135  1.00  0.67           H  
ATOM   3248 1HG  GLU A 213     -22.190 -24.132  38.191  1.00  0.67           H  
ATOM   3249 2HG  GLU A 213     -22.667 -22.737  39.159  1.00  0.67           H  
ATOM   3250  N   ILE A 214     -21.242 -19.826  35.701  1.00  0.66           N  
ATOM   3251  CA  ILE A 214     -20.941 -19.025  34.524  1.00  0.66           C  
ATOM   3252  C   ILE A 214     -19.495 -18.674  34.509  1.00  0.66           C  
ATOM   3253  O   ILE A 214     -18.851 -18.709  33.461  1.00  0.66           O  
ATOM   3254  CB  ILE A 214     -21.738 -17.731  34.463  1.00  0.66           C  
ATOM   3255  CG1 ILE A 214     -23.125 -18.039  34.239  1.00  0.66           C  
ATOM   3256  CG2 ILE A 214     -21.201 -16.810  33.356  1.00  0.66           C  
ATOM   3257  CD1 ILE A 214     -23.957 -16.895  34.457  1.00  0.66           C  
ATOM   3258  H   ILE A 214     -21.868 -19.447  36.423  1.00  0.66           H  
ATOM   3259  HA  ILE A 214     -21.166 -19.611  33.635  1.00  0.66           H  
ATOM   3260  HB  ILE A 214     -21.665 -17.220  35.430  1.00  0.66           H  
ATOM   3261 1HG1 ILE A 214     -23.243 -18.369  33.212  1.00  0.66           H  
ATOM   3262 2HG1 ILE A 214     -23.433 -18.841  34.903  1.00  0.66           H  
ATOM   3263 1HG2 ILE A 214     -21.780 -15.888  33.338  1.00  0.66           H  
ATOM   3264 2HG2 ILE A 214     -20.156 -16.575  33.558  1.00  0.66           H  
ATOM   3265 3HG2 ILE A 214     -21.283 -17.312  32.389  1.00  0.66           H  
ATOM   3266 1HD1 ILE A 214     -24.996 -17.151  34.274  1.00  0.66           H  
ATOM   3267 2HD1 ILE A 214     -23.832 -16.578  35.492  1.00  0.66           H  
ATOM   3268 3HD1 ILE A 214     -23.655 -16.100  33.794  1.00  0.66           H  
ATOM   3269  N   MET A 215     -18.974 -18.292  35.668  1.00  0.66           N  
ATOM   3270  CA  MET A 215     -17.593 -17.884  35.688  1.00  0.66           C  
ATOM   3271  C   MET A 215     -16.655 -19.010  35.283  1.00  0.66           C  
ATOM   3272  O   MET A 215     -15.787 -18.811  34.422  1.00  0.66           O  
ATOM   3273  CB  MET A 215     -17.245 -17.341  37.056  1.00  0.66           C  
ATOM   3274  CG  MET A 215     -17.940 -16.071  37.318  1.00  0.66           C  
ATOM   3275  SD  MET A 215     -17.628 -15.447  38.901  1.00  0.66           S  
ATOM   3276  CE  MET A 215     -15.994 -14.801  38.696  1.00  0.66           C  
ATOM   3277  H   MET A 215     -19.554 -18.265  36.512  1.00  0.66           H  
ATOM   3278  HA  MET A 215     -17.490 -17.090  34.962  1.00  0.66           H  
ATOM   3279 1HB  MET A 215     -17.544 -18.057  37.815  1.00  0.66           H  
ATOM   3280 2HB  MET A 215     -16.176 -17.197  37.151  1.00  0.66           H  
ATOM   3281 1HG  MET A 215     -17.635 -15.333  36.589  1.00  0.66           H  
ATOM   3282 2HG  MET A 215     -19.015 -16.233  37.215  1.00  0.66           H  
ATOM   3283 1HE  MET A 215     -15.652 -14.370  39.625  1.00  0.66           H  
ATOM   3284 2HE  MET A 215     -15.322 -15.588  38.388  1.00  0.66           H  
ATOM   3285 3HE  MET A 215     -16.012 -14.026  37.937  1.00  0.66           H  
ATOM   3286  N   ARG A 216     -16.872 -20.211  35.806  1.00  0.66           N  
ATOM   3287  CA  ARG A 216     -16.029 -21.325  35.412  1.00  0.66           C  
ATOM   3288  C   ARG A 216     -16.193 -21.619  33.931  1.00  0.66           C  
ATOM   3289  O   ARG A 216     -15.207 -21.793  33.210  1.00  0.66           O  
ATOM   3290  CB  ARG A 216     -16.403 -22.559  36.212  1.00  0.66           C  
ATOM   3291  CG  ARG A 216     -15.983 -22.509  37.659  1.00  0.66           C  
ATOM   3292  CD  ARG A 216     -16.515 -23.639  38.440  1.00  0.66           C  
ATOM   3293  NE  ARG A 216     -16.041 -23.610  39.816  1.00  0.66           N  
ATOM   3294  CZ  ARG A 216     -16.565 -24.322  40.828  1.00  0.66           C  
ATOM   3295  NH1 ARG A 216     -17.598 -25.108  40.622  1.00  0.66           N  
ATOM   3296  NH2 ARG A 216     -16.036 -24.232  42.034  1.00  0.66           N  
ATOM   3297  H   ARG A 216     -17.598 -20.355  36.508  1.00  0.66           H  
ATOM   3298  HA  ARG A 216     -14.988 -21.066  35.616  1.00  0.66           H  
ATOM   3299 1HB  ARG A 216     -17.488 -22.680  36.192  1.00  0.66           H  
ATOM   3300 2HB  ARG A 216     -15.960 -23.442  35.756  1.00  0.66           H  
ATOM   3301 1HG  ARG A 216     -14.899 -22.558  37.702  1.00  0.66           H  
ATOM   3302 2HG  ARG A 216     -16.319 -21.579  38.110  1.00  0.66           H  
ATOM   3303 1HD  ARG A 216     -17.607 -23.582  38.451  1.00  0.66           H  
ATOM   3304 2HD  ARG A 216     -16.201 -24.578  37.988  1.00  0.66           H  
ATOM   3305  HE  ARG A 216     -15.241 -23.025  40.023  1.00  0.66           H  
ATOM   3306 1HH1 ARG A 216     -18.003 -25.178  39.699  1.00  0.66           H  
ATOM   3307 2HH1 ARG A 216     -17.986 -25.643  41.386  1.00  0.66           H  
ATOM   3308 1HH2 ARG A 216     -15.232 -23.633  42.190  1.00  0.66           H  
ATOM   3309 2HH2 ARG A 216     -16.422 -24.767  42.796  1.00  0.66           H  
ATOM   3310  N   ALA A 217     -17.438 -21.613  33.454  1.00  0.66           N  
ATOM   3311  CA  ALA A 217     -17.697 -21.873  32.051  1.00  0.66           C  
ATOM   3312  C   ALA A 217     -17.057 -20.819  31.158  1.00  0.66           C  
ATOM   3313  O   ALA A 217     -16.563 -21.139  30.079  1.00  0.66           O  
ATOM   3314  CB  ALA A 217     -19.178 -21.925  31.808  1.00  0.66           C  
ATOM   3315  H   ALA A 217     -18.236 -21.458  34.073  1.00  0.66           H  
ATOM   3316  HA  ALA A 217     -17.261 -22.841  31.801  1.00  0.66           H  
ATOM   3317 1HB  ALA A 217     -19.350 -22.150  30.763  1.00  0.66           H  
ATOM   3318 2HB  ALA A 217     -19.624 -22.697  32.431  1.00  0.66           H  
ATOM   3319 3HB  ALA A 217     -19.605 -20.964  32.064  1.00  0.66           H  
ATOM   3320  N   SER A 218     -17.057 -19.561  31.602  1.00  0.67           N  
ATOM   3321  CA  SER A 218     -16.492 -18.478  30.820  1.00  0.67           C  
ATOM   3322  C   SER A 218     -15.007 -18.718  30.664  1.00  0.67           C  
ATOM   3323  O   SER A 218     -14.450 -18.519  29.584  1.00  0.67           O  
ATOM   3324  CB  SER A 218     -16.754 -17.153  31.502  1.00  0.67           C  
ATOM   3325  OG  SER A 218     -18.130 -16.905  31.556  1.00  0.67           O  
ATOM   3326  H   SER A 218     -17.488 -19.343  32.494  1.00  0.67           H  
ATOM   3327  HA  SER A 218     -16.956 -18.473  29.834  1.00  0.67           H  
ATOM   3328 1HB  SER A 218     -16.343 -17.172  32.510  1.00  0.67           H  
ATOM   3329 2HB  SER A 218     -16.255 -16.352  30.958  1.00  0.67           H  
ATOM   3330  HG  SER A 218     -18.498 -17.660  32.074  1.00  0.67           H  
ATOM   3331  N   ALA A 219     -14.360 -19.165  31.745  1.00  0.68           N  
ATOM   3332  CA  ALA A 219     -12.944 -19.478  31.683  1.00  0.68           C  
ATOM   3333  C   ALA A 219     -12.699 -20.611  30.688  1.00  0.68           C  
ATOM   3334  O   ALA A 219     -11.737 -20.563  29.916  1.00  0.68           O  
ATOM   3335  CB  ALA A 219     -12.425 -19.841  33.062  1.00  0.68           C  
ATOM   3336  H   ALA A 219     -14.869 -19.282  32.624  1.00  0.68           H  
ATOM   3337  HA  ALA A 219     -12.420 -18.600  31.324  1.00  0.68           H  
ATOM   3338 1HB  ALA A 219     -11.357 -20.049  33.021  1.00  0.68           H  
ATOM   3339 2HB  ALA A 219     -12.601 -19.024  33.696  1.00  0.68           H  
ATOM   3340 3HB  ALA A 219     -12.949 -20.716  33.437  1.00  0.68           H  
ATOM   3341  N   GLU A 220     -13.588 -21.614  30.672  1.00  0.70           N  
ATOM   3342  CA  GLU A 220     -13.427 -22.713  29.729  1.00  0.70           C  
ATOM   3343  C   GLU A 220     -13.567 -22.212  28.292  1.00  0.70           C  
ATOM   3344  O   GLU A 220     -12.772 -22.590  27.430  1.00  0.70           O  
ATOM   3345  CB  GLU A 220     -14.435 -23.838  30.008  1.00  0.70           C  
ATOM   3346  CG  GLU A 220     -14.181 -24.619  31.305  1.00  0.70           C  
ATOM   3347  CD  GLU A 220     -15.220 -25.698  31.584  1.00  0.70           C  
ATOM   3348  OE1 GLU A 220     -16.180 -25.786  30.853  1.00  0.70           O  
ATOM   3349  OE2 GLU A 220     -15.042 -26.434  32.529  1.00  0.70           O  
ATOM   3350  H   GLU A 220     -14.354 -21.621  31.348  1.00  0.70           H  
ATOM   3351  HA  GLU A 220     -12.425 -23.121  29.848  1.00  0.70           H  
ATOM   3352 1HB  GLU A 220     -15.435 -23.423  30.066  1.00  0.70           H  
ATOM   3353 2HB  GLU A 220     -14.425 -24.546  29.182  1.00  0.70           H  
ATOM   3354 1HG  GLU A 220     -13.198 -25.084  31.247  1.00  0.70           H  
ATOM   3355 2HG  GLU A 220     -14.167 -23.915  32.135  1.00  0.70           H  
ATOM   3356  N   VAL A 221     -14.512 -21.295  28.049  1.00  0.72           N  
ATOM   3357  CA  VAL A 221     -14.701 -20.734  26.711  1.00  0.72           C  
ATOM   3358  C   VAL A 221     -13.450 -19.952  26.328  1.00  0.72           C  
ATOM   3359  O   VAL A 221     -12.993 -20.008  25.183  1.00  0.72           O  
ATOM   3360  CB  VAL A 221     -15.913 -19.781  26.634  1.00  0.72           C  
ATOM   3361  CG1 VAL A 221     -15.928 -19.108  25.271  1.00  0.72           C  
ATOM   3362  CG2 VAL A 221     -17.232 -20.518  26.834  1.00  0.72           C  
ATOM   3363  H   VAL A 221     -15.139 -21.024  28.808  1.00  0.72           H  
ATOM   3364  HA  VAL A 221     -14.842 -21.547  26.001  1.00  0.72           H  
ATOM   3365  HB  VAL A 221     -15.798 -19.019  27.401  1.00  0.72           H  
ATOM   3366 1HG1 VAL A 221     -16.765 -18.409  25.211  1.00  0.72           H  
ATOM   3367 2HG1 VAL A 221     -14.992 -18.582  25.116  1.00  0.72           H  
ATOM   3368 3HG1 VAL A 221     -16.041 -19.866  24.513  1.00  0.72           H  
ATOM   3369 1HG2 VAL A 221     -18.055 -19.804  26.778  1.00  0.72           H  
ATOM   3370 2HG2 VAL A 221     -17.351 -21.257  26.053  1.00  0.72           H  
ATOM   3371 3HG2 VAL A 221     -17.244 -21.002  27.795  1.00  0.72           H  
ATOM   3372  N   ALA A 222     -12.924 -19.181  27.295  1.00  0.74           N  
ATOM   3373  CA  ALA A 222     -11.719 -18.378  27.117  1.00  0.74           C  
ATOM   3374  C   ALA A 222     -10.483 -19.226  26.807  1.00  0.74           C  
ATOM   3375  O   ALA A 222      -9.520 -18.750  26.205  1.00  0.74           O  
ATOM   3376  CB  ALA A 222     -11.449 -17.513  28.332  1.00  0.74           C  
ATOM   3377  H   ALA A 222     -13.385 -19.154  28.202  1.00  0.74           H  
ATOM   3378  HA  ALA A 222     -11.903 -17.750  26.285  1.00  0.74           H  
ATOM   3379 1HB  ALA A 222     -10.572 -16.889  28.138  1.00  0.74           H  
ATOM   3380 2HB  ALA A 222     -12.305 -16.879  28.534  1.00  0.74           H  
ATOM   3381 3HB  ALA A 222     -11.261 -18.145  29.188  1.00  0.74           H  
ATOM   3382  N   ALA A 223     -10.467 -20.464  27.290  1.00  0.76           N  
ATOM   3383  CA  ALA A 223      -9.365 -21.370  27.015  1.00  0.76           C  
ATOM   3384  C   ALA A 223      -9.546 -22.092  25.664  1.00  0.76           C  
ATOM   3385  O   ALA A 223      -8.579 -22.308  24.927  1.00  0.76           O  
ATOM   3386  CB  ALA A 223      -9.257 -22.378  28.139  1.00  0.76           C  
ATOM   3387  H   ALA A 223     -11.241 -20.779  27.869  1.00  0.76           H  
ATOM   3388  HA  ALA A 223      -8.450 -20.783  26.964  1.00  0.76           H  
ATOM   3389 1HB  ALA A 223      -8.417 -23.042  27.953  1.00  0.76           H  
ATOM   3390 2HB  ALA A 223      -9.110 -21.853  29.083  1.00  0.76           H  
ATOM   3391 3HB  ALA A 223     -10.180 -22.956  28.186  1.00  0.76           H  
ATOM   3392  N   ARG A 224     -10.789 -22.483  25.356  1.00  0.77           N  
ATOM   3393  CA  ARG A 224     -11.138 -23.226  24.138  1.00  0.77           C  
ATOM   3394  C   ARG A 224     -11.250 -22.389  22.859  1.00  0.77           C  
ATOM   3395  O   ARG A 224     -12.064 -22.847  22.056  1.00  0.77           O  
ATOM   3396  CB  ARG A 224     -12.459 -23.945  24.325  1.00  0.77           C  
ATOM   3397  CG  ARG A 224     -12.421 -25.121  25.289  1.00  0.77           C  
ATOM   3398  CD  ARG A 224     -13.724 -25.863  25.344  1.00  0.77           C  
ATOM   3399  NE  ARG A 224     -14.788 -25.099  25.998  1.00  0.77           N  
ATOM   3400  CZ  ARG A 224     -15.844 -24.530  25.366  1.00  0.77           C  
ATOM   3401  NH1 ARG A 224     -16.010 -24.624  24.070  1.00  0.77           N  
ATOM   3402  NH2 ARG A 224     -16.749 -23.870  26.036  1.00  0.77           N  
ATOM   3403  H   ARG A 224     -11.536 -22.281  26.016  1.00  0.77           H  
ATOM   3404  HA  ARG A 224     -10.363 -23.975  23.980  1.00  0.77           H  
ATOM   3405 1HB  ARG A 224     -13.194 -23.235  24.708  1.00  0.77           H  
ATOM   3406 2HB  ARG A 224     -12.820 -24.308  23.365  1.00  0.77           H  
ATOM   3407 1HG  ARG A 224     -11.645 -25.817  24.973  1.00  0.77           H  
ATOM   3408 2HG  ARG A 224     -12.190 -24.760  26.290  1.00  0.77           H  
ATOM   3409 1HD  ARG A 224     -14.047 -26.092  24.330  1.00  0.77           H  
ATOM   3410 2HD  ARG A 224     -13.585 -26.790  25.896  1.00  0.77           H  
ATOM   3411  HE  ARG A 224     -14.727 -24.981  27.004  1.00  0.77           H  
ATOM   3412 1HH1 ARG A 224     -15.349 -25.126  23.499  1.00  0.77           H  
ATOM   3413 2HH1 ARG A 224     -16.844 -24.168  23.663  1.00  0.77           H  
ATOM   3414 1HH2 ARG A 224     -16.682 -23.776  27.041  1.00  0.77           H  
ATOM   3415 2HH2 ARG A 224     -17.530 -23.450  25.505  1.00  0.77           H  
ATOM   3416  N   HIS A 225     -11.290 -21.097  23.141  1.00  0.77           N  
ATOM   3417  CA  HIS A 225     -10.864 -20.153  22.117  1.00  0.77           C  
ATOM   3418  C   HIS A 225      -9.809 -19.277  22.714  1.00  0.77           C  
ATOM   3419  O   HIS A 225     -10.024 -18.752  23.783  1.00  0.77           O  
ATOM   3420  CB  HIS A 225     -11.994 -19.212  21.734  1.00  0.77           C  
ATOM   3421  CG  HIS A 225     -13.239 -19.815  21.143  1.00  0.77           C  
ATOM   3422  ND1 HIS A 225     -13.418 -19.984  19.782  1.00  0.77           N  
ATOM   3423  CD2 HIS A 225     -14.373 -20.257  21.731  1.00  0.77           C  
ATOM   3424  CE1 HIS A 225     -14.617 -20.502  19.563  1.00  0.77           C  
ATOM   3425  NE2 HIS A 225     -15.213 -20.680  20.728  1.00  0.77           N  
ATOM   3426  H   HIS A 225     -12.153 -20.782  23.580  1.00  0.77           H  
ATOM   3427  HA  HIS A 225     -10.467 -20.668  21.243  1.00  0.77           H  
ATOM   3428 1HB  HIS A 225     -12.291 -18.659  22.627  1.00  0.77           H  
ATOM   3429 2HB  HIS A 225     -11.604 -18.486  21.026  1.00  0.77           H  
ATOM   3430  HD2 HIS A 225     -14.572 -20.268  22.797  1.00  0.77           H  
ATOM   3431  HE1 HIS A 225     -15.038 -20.743  18.589  1.00  0.77           H  
ATOM   3432  HE2 HIS A 225     -16.140 -21.063  20.871  1.00  0.77           H  
ATOM   3433  N   ASP A 226      -8.715 -19.005  22.029  1.00  0.75           N  
ATOM   3434  CA  ASP A 226      -7.710 -18.196  22.714  1.00  0.75           C  
ATOM   3435  C   ASP A 226      -8.092 -16.719  22.748  1.00  0.75           C  
ATOM   3436  O   ASP A 226      -7.674 -15.930  21.890  1.00  0.75           O  
ATOM   3437  CB  ASP A 226      -6.335 -18.394  22.052  1.00  0.75           C  
ATOM   3438  CG  ASP A 226      -5.134 -17.695  22.778  1.00  0.75           C  
ATOM   3439  OD1 ASP A 226      -5.347 -16.845  23.604  1.00  0.75           O  
ATOM   3440  OD2 ASP A 226      -4.008 -18.083  22.522  1.00  0.75           O  
ATOM   3441  H   ASP A 226      -8.551 -19.398  21.115  1.00  0.75           H  
ATOM   3442  HA  ASP A 226      -7.641 -18.545  23.748  1.00  0.75           H  
ATOM   3443 1HB  ASP A 226      -6.120 -19.463  21.999  1.00  0.75           H  
ATOM   3444 2HB  ASP A 226      -6.376 -18.024  21.027  1.00  0.75           H  
ATOM   3445  N   VAL A 227      -8.890 -16.381  23.771  1.00  0.73           N  
ATOM   3446  CA  VAL A 227      -9.418 -15.042  24.017  1.00  0.73           C  
ATOM   3447  C   VAL A 227      -9.093 -14.661  25.444  1.00  0.73           C  
ATOM   3448  O   VAL A 227      -8.611 -15.488  26.216  1.00  0.73           O  
ATOM   3449  CB  VAL A 227     -10.943 -14.940  23.803  1.00  0.73           C  
ATOM   3450  CG1 VAL A 227     -11.286 -15.288  22.433  1.00  0.73           C  
ATOM   3451  CG2 VAL A 227     -11.645 -15.789  24.694  1.00  0.73           C  
ATOM   3452  H   VAL A 227      -9.170 -17.149  24.402  1.00  0.73           H  
ATOM   3453  HA  VAL A 227      -8.928 -14.338  23.346  1.00  0.73           H  
ATOM   3454  HB  VAL A 227     -11.248 -13.935  23.979  1.00  0.73           H  
ATOM   3455 1HG1 VAL A 227     -12.329 -15.183  22.313  1.00  0.73           H  
ATOM   3456 2HG1 VAL A 227     -10.788 -14.623  21.784  1.00  0.73           H  
ATOM   3457 3HG1 VAL A 227     -10.990 -16.310  22.221  1.00  0.73           H  
ATOM   3458 1HG2 VAL A 227     -12.711 -15.689  24.537  1.00  0.73           H  
ATOM   3459 2HG2 VAL A 227     -11.331 -16.799  24.480  1.00  0.73           H  
ATOM   3460 3HG2 VAL A 227     -11.399 -15.516  25.723  1.00  0.73           H  
ATOM   3461  N   ARG A 228      -9.296 -13.403  25.799  1.00  0.71           N  
ATOM   3462  CA  ARG A 228      -8.991 -13.022  27.179  1.00  0.71           C  
ATOM   3463  C   ARG A 228     -10.211 -13.019  28.079  1.00  0.71           C  
ATOM   3464  O   ARG A 228     -11.344 -12.980  27.597  1.00  0.71           O  
ATOM   3465  CB  ARG A 228      -8.253 -11.711  27.238  1.00  0.71           C  
ATOM   3466  CG  ARG A 228      -6.900 -11.791  26.634  1.00  0.71           C  
ATOM   3467  CD  ARG A 228      -6.203 -10.537  26.734  1.00  0.71           C  
ATOM   3468  NE  ARG A 228      -6.005 -10.158  28.100  1.00  0.71           N  
ATOM   3469  CZ  ARG A 228      -4.987 -10.620  28.883  1.00  0.71           C  
ATOM   3470  NH1 ARG A 228      -4.115 -11.473  28.400  1.00  0.71           N  
ATOM   3471  NH2 ARG A 228      -4.872 -10.226  30.125  1.00  0.71           N  
ATOM   3472  H   ARG A 228      -9.705 -12.742  25.131  1.00  0.71           H  
ATOM   3473  HA  ARG A 228      -8.302 -13.761  27.588  1.00  0.71           H  
ATOM   3474 1HB  ARG A 228      -8.814 -10.931  26.726  1.00  0.71           H  
ATOM   3475 2HB  ARG A 228      -8.129 -11.409  28.276  1.00  0.71           H  
ATOM   3476 1HG  ARG A 228      -6.319 -12.554  27.159  1.00  0.71           H  
ATOM   3477 2HG  ARG A 228      -6.987 -12.056  25.579  1.00  0.71           H  
ATOM   3478 1HD  ARG A 228      -5.237 -10.636  26.263  1.00  0.71           H  
ATOM   3479 2HD  ARG A 228      -6.768  -9.756  26.254  1.00  0.71           H  
ATOM   3480  HE  ARG A 228      -6.706  -9.500  28.495  1.00  0.71           H  
ATOM   3481 1HH1 ARG A 228      -4.196 -11.797  27.452  1.00  0.71           H  
ATOM   3482 2HH1 ARG A 228      -3.379 -11.858  29.021  1.00  0.71           H  
ATOM   3483 1HH2 ARG A 228      -5.520  -9.551  30.486  1.00  0.71           H  
ATOM   3484 2HH2 ARG A 228      -4.110 -10.557  30.702  1.00  0.71           H  
ATOM   3485  N   LEU A 229      -9.962 -13.144  29.378  1.00  0.69           N  
ATOM   3486  CA  LEU A 229     -11.009 -13.137  30.389  1.00  0.69           C  
ATOM   3487  C   LEU A 229     -10.832 -11.892  31.256  1.00  0.69           C  
ATOM   3488  O   LEU A 229      -9.806 -11.721  31.912  1.00  0.69           O  
ATOM   3489  CB  LEU A 229     -10.875 -14.426  31.194  1.00  0.69           C  
ATOM   3490  CG  LEU A 229     -11.849 -14.753  32.261  1.00  0.69           C  
ATOM   3491  CD1 LEU A 229     -13.258 -14.928  31.654  1.00  0.69           C  
ATOM   3492  CD2 LEU A 229     -11.370 -16.035  32.864  1.00  0.69           C  
ATOM   3493  H   LEU A 229      -8.991 -13.220  29.688  1.00  0.69           H  
ATOM   3494  HA  LEU A 229     -11.986 -13.098  29.906  1.00  0.69           H  
ATOM   3495 1HB  LEU A 229     -10.897 -15.255  30.489  1.00  0.69           H  
ATOM   3496 2HB  LEU A 229      -9.885 -14.420  31.662  1.00  0.69           H  
ATOM   3497  HG  LEU A 229     -11.895 -13.963  33.017  1.00  0.69           H  
ATOM   3498 1HD1 LEU A 229     -13.959 -15.202  32.438  1.00  0.69           H  
ATOM   3499 2HD1 LEU A 229     -13.575 -13.990  31.196  1.00  0.69           H  
ATOM   3500 3HD1 LEU A 229     -13.238 -15.716  30.897  1.00  0.69           H  
ATOM   3501 1HD2 LEU A 229     -12.036 -16.344  33.603  1.00  0.69           H  
ATOM   3502 2HD2 LEU A 229     -11.321 -16.790  32.097  1.00  0.69           H  
ATOM   3503 3HD2 LEU A 229     -10.377 -15.893  33.293  1.00  0.69           H  
ATOM   3504  N   HIS A 230     -11.790 -11.001  31.199  1.00  0.67           N  
ATOM   3505  CA  HIS A 230     -11.704  -9.729  31.886  1.00  0.67           C  
ATOM   3506  C   HIS A 230     -12.776  -9.579  32.952  1.00  0.67           C  
ATOM   3507  O   HIS A 230     -13.880 -10.057  32.783  1.00  0.67           O  
ATOM   3508  CB  HIS A 230     -11.835  -8.593  30.866  1.00  0.67           C  
ATOM   3509  CG  HIS A 230     -10.651  -8.393  29.896  1.00  0.67           C  
ATOM   3510  ND1 HIS A 230     -10.576  -7.301  29.077  1.00  0.67           N  
ATOM   3511  CD2 HIS A 230      -9.520  -9.117  29.651  1.00  0.67           C  
ATOM   3512  CE1 HIS A 230      -9.461  -7.336  28.388  1.00  0.67           C  
ATOM   3513  NE2 HIS A 230      -8.780  -8.429  28.717  1.00  0.67           N  
ATOM   3514  H   HIS A 230     -12.621 -11.212  30.660  1.00  0.67           H  
ATOM   3515  HA  HIS A 230     -10.737  -9.644  32.373  1.00  0.67           H  
ATOM   3516 1HB  HIS A 230     -12.700  -8.814  30.243  1.00  0.67           H  
ATOM   3517 2HB  HIS A 230     -12.058  -7.669  31.369  1.00  0.67           H  
ATOM   3518  HD1 HIS A 230     -11.238  -6.550  29.030  1.00  0.67           H  
ATOM   3519  HD2 HIS A 230      -9.124 -10.041  30.054  1.00  0.67           H  
ATOM   3520  HE1 HIS A 230      -9.245  -6.537  27.696  1.00  0.67           H  
ATOM   3521  N   THR A 231     -12.478  -8.926  34.056  1.00  0.66           N  
ATOM   3522  CA  THR A 231     -13.548  -8.672  35.024  1.00  0.66           C  
ATOM   3523  C   THR A 231     -13.227  -7.514  35.928  1.00  0.66           C  
ATOM   3524  O   THR A 231     -12.211  -6.852  35.748  1.00  0.66           O  
ATOM   3525  CB  THR A 231     -13.817  -9.910  35.869  1.00  0.66           C  
ATOM   3526  OG1 THR A 231     -15.019  -9.740  36.630  1.00  0.66           O  
ATOM   3527  CG2 THR A 231     -12.608 -10.194  36.813  1.00  0.66           C  
ATOM   3528  H   THR A 231     -11.519  -8.616  34.218  1.00  0.66           H  
ATOM   3529  HA  THR A 231     -14.462  -8.428  34.479  1.00  0.66           H  
ATOM   3530  HB  THR A 231     -13.978 -10.714  35.194  1.00  0.66           H  
ATOM   3531  HG1 THR A 231     -15.811  -9.877  36.034  1.00  0.66           H  
ATOM   3532 1HG2 THR A 231     -12.791 -11.082  37.405  1.00  0.66           H  
ATOM   3533 2HG2 THR A 231     -11.720 -10.340  36.202  1.00  0.66           H  
ATOM   3534 3HG2 THR A 231     -12.452  -9.358  37.485  1.00  0.66           H  
ATOM   3535  N   HIS A 232     -14.089  -7.270  36.902  1.00  0.65           N  
ATOM   3536  CA  HIS A 232     -13.819  -6.271  37.921  1.00  0.65           C  
ATOM   3537  C   HIS A 232     -13.505  -7.079  39.178  1.00  0.65           C  
ATOM   3538  O   HIS A 232     -14.015  -8.188  39.337  1.00  0.65           O  
ATOM   3539  CB  HIS A 232     -15.025  -5.359  38.176  1.00  0.65           C  
ATOM   3540  CG  HIS A 232     -15.492  -4.499  37.017  1.00  0.65           C  
ATOM   3541  ND1 HIS A 232     -16.355  -3.444  37.208  1.00  0.65           N  
ATOM   3542  CD2 HIS A 232     -15.234  -4.535  35.680  1.00  0.65           C  
ATOM   3543  CE1 HIS A 232     -16.607  -2.858  36.045  1.00  0.65           C  
ATOM   3544  NE2 HIS A 232     -15.938  -3.502  35.092  1.00  0.65           N  
ATOM   3545  H   HIS A 232     -14.954  -7.818  36.958  1.00  0.65           H  
ATOM   3546  HA  HIS A 232     -12.952  -5.665  37.668  1.00  0.65           H  
ATOM   3547 1HB  HIS A 232     -15.869  -5.970  38.497  1.00  0.65           H  
ATOM   3548 2HB  HIS A 232     -14.791  -4.687  39.007  1.00  0.65           H  
ATOM   3549  HD1 HIS A 232     -16.711  -3.151  38.129  1.00  0.65           H  
ATOM   3550  HD2 HIS A 232     -14.622  -5.182  35.056  1.00  0.65           H  
ATOM   3551  HE1 HIS A 232     -17.271  -1.996  35.995  1.00  0.65           H  
ATOM   3552  N   LEU A 233     -12.687  -6.563  40.084  1.00  0.66           N  
ATOM   3553  CA  LEU A 233     -12.456  -7.342  41.289  1.00  0.66           C  
ATOM   3554  C   LEU A 233     -11.990  -6.411  42.374  1.00  0.66           C  
ATOM   3555  O   LEU A 233     -11.094  -5.608  42.147  1.00  0.66           O  
ATOM   3556  CB  LEU A 233     -11.353  -8.364  41.070  1.00  0.66           C  
ATOM   3557  CG  LEU A 233     -11.253  -9.431  42.113  1.00  0.66           C  
ATOM   3558  CD1 LEU A 233     -12.485 -10.304  41.892  1.00  0.66           C  
ATOM   3559  CD2 LEU A 233      -9.970 -10.172  41.999  1.00  0.66           C  
ATOM   3560  H   LEU A 233     -12.271  -5.655  39.968  1.00  0.66           H  
ATOM   3561  HA  LEU A 233     -13.384  -7.825  41.606  1.00  0.66           H  
ATOM   3562 1HB  LEU A 233     -11.547  -8.860  40.134  1.00  0.66           H  
ATOM   3563 2HB  LEU A 233     -10.403  -7.845  41.014  1.00  0.66           H  
ATOM   3564  HG  LEU A 233     -11.315  -9.015  43.116  1.00  0.66           H  
ATOM   3565 1HD1 LEU A 233     -12.508 -11.122  42.585  1.00  0.66           H  
ATOM   3566 2HD1 LEU A 233     -13.384  -9.692  42.011  1.00  0.66           H  
ATOM   3567 3HD1 LEU A 233     -12.471 -10.701  40.894  1.00  0.66           H  
ATOM   3568 1HD2 LEU A 233      -9.956 -10.962  42.734  1.00  0.66           H  
ATOM   3569 2HD2 LEU A 233      -9.891 -10.571  41.030  1.00  0.66           H  
ATOM   3570 3HD2 LEU A 233      -9.147  -9.509  42.171  1.00  0.66           H  
ATOM   3571  N   ALA A 234     -12.543  -6.556  43.559  1.00  0.68           N  
ATOM   3572  CA  ALA A 234     -12.210  -5.722  44.707  1.00  0.68           C  
ATOM   3573  C   ALA A 234     -12.380  -4.237  44.349  1.00  0.68           C  
ATOM   3574  O   ALA A 234     -11.554  -3.389  44.720  1.00  0.68           O  
ATOM   3575  CB  ALA A 234     -10.795  -6.006  45.173  1.00  0.68           C  
ATOM   3576  H   ALA A 234     -13.280  -7.251  43.647  1.00  0.68           H  
ATOM   3577  HA  ALA A 234     -12.907  -5.963  45.511  1.00  0.68           H  
ATOM   3578 1HB  ALA A 234     -10.580  -5.408  46.040  1.00  0.68           H  
ATOM   3579 2HB  ALA A 234     -10.704  -7.061  45.438  1.00  0.68           H  
ATOM   3580 3HB  ALA A 234     -10.082  -5.765  44.392  1.00  0.68           H  
ATOM   3581  N   GLU A 235     -13.468  -3.912  43.621  1.00  0.70           N  
ATOM   3582  CA  GLU A 235     -13.749  -2.526  43.195  1.00  0.70           C  
ATOM   3583  C   GLU A 235     -14.149  -1.608  44.357  1.00  0.70           C  
ATOM   3584  O   GLU A 235     -14.227  -0.388  44.216  1.00  0.70           O  
ATOM   3585  CB  GLU A 235     -14.787  -2.507  42.055  1.00  0.70           C  
ATOM   3586  CG  GLU A 235     -16.226  -2.919  42.361  1.00  0.70           C  
ATOM   3587  CD  GLU A 235     -17.093  -3.020  41.068  1.00  0.70           C  
ATOM   3588  OE1 GLU A 235     -16.573  -2.747  40.000  1.00  0.70           O  
ATOM   3589  OE2 GLU A 235     -18.255  -3.340  41.167  1.00  0.70           O  
ATOM   3590  H   GLU A 235     -14.124  -4.662  43.365  1.00  0.70           H  
ATOM   3591  HA  GLU A 235     -12.824  -2.126  42.775  1.00  0.70           H  
ATOM   3592 1HB  GLU A 235     -14.826  -1.499  41.635  1.00  0.70           H  
ATOM   3593 2HB  GLU A 235     -14.438  -3.165  41.259  1.00  0.70           H  
ATOM   3594 1HG  GLU A 235     -16.231  -3.867  42.865  1.00  0.70           H  
ATOM   3595 2HG  GLU A 235     -16.660  -2.202  43.029  1.00  0.70           H  
ATOM   3596  N   THR A 236     -14.473  -2.234  45.471  1.00  0.72           N  
ATOM   3597  CA  THR A 236     -14.871  -1.616  46.724  1.00  0.72           C  
ATOM   3598  C   THR A 236     -14.830  -2.622  47.850  1.00  0.72           C  
ATOM   3599  O   THR A 236     -15.044  -3.818  47.641  1.00  0.72           O  
ATOM   3600  CB  THR A 236     -16.254  -0.956  46.666  1.00  0.72           C  
ATOM   3601  OG1 THR A 236     -16.578  -0.448  47.986  1.00  0.72           O  
ATOM   3602  CG2 THR A 236     -17.292  -1.900  46.226  1.00  0.72           C  
ATOM   3603  H   THR A 236     -14.403  -3.239  45.445  1.00  0.72           H  
ATOM   3604  HA  THR A 236     -14.155  -0.828  46.958  1.00  0.72           H  
ATOM   3605  HB  THR A 236     -16.220  -0.119  45.966  1.00  0.72           H  
ATOM   3606  HG1 THR A 236     -17.463  -0.054  47.972  1.00  0.72           H  
ATOM   3607 1HG2 THR A 236     -18.242  -1.375  46.206  1.00  0.72           H  
ATOM   3608 2HG2 THR A 236     -17.061  -2.274  45.241  1.00  0.72           H  
ATOM   3609 3HG2 THR A 236     -17.344  -2.709  46.902  1.00  0.72           H  
ATOM   3610  N   LEU A 237     -14.663  -2.135  49.064  1.00  0.74           N  
ATOM   3611  CA  LEU A 237     -14.713  -3.020  50.214  1.00  0.74           C  
ATOM   3612  C   LEU A 237     -16.073  -3.700  50.315  1.00  0.74           C  
ATOM   3613  O   LEU A 237     -16.176  -4.801  50.856  1.00  0.74           O  
ATOM   3614  CB  LEU A 237     -14.403  -2.258  51.497  1.00  0.74           C  
ATOM   3615  CG  LEU A 237     -12.979  -1.785  51.606  1.00  0.74           C  
ATOM   3616  CD1 LEU A 237     -12.811  -0.921  52.836  1.00  0.74           C  
ATOM   3617  CD2 LEU A 237     -12.063  -3.002  51.652  1.00  0.74           C  
ATOM   3618  H   LEU A 237     -14.504  -1.142  49.183  1.00  0.74           H  
ATOM   3619  HA  LEU A 237     -13.953  -3.791  50.085  1.00  0.74           H  
ATOM   3620 1HB  LEU A 237     -15.054  -1.386  51.549  1.00  0.74           H  
ATOM   3621 2HB  LEU A 237     -14.617  -2.901  52.349  1.00  0.74           H  
ATOM   3622  HG  LEU A 237     -12.740  -1.185  50.744  1.00  0.74           H  
ATOM   3623 1HD1 LEU A 237     -11.778  -0.577  52.895  1.00  0.74           H  
ATOM   3624 2HD1 LEU A 237     -13.476  -0.060  52.769  1.00  0.74           H  
ATOM   3625 3HD1 LEU A 237     -13.054  -1.500  53.725  1.00  0.74           H  
ATOM   3626 1HD2 LEU A 237     -11.025  -2.673  51.717  1.00  0.74           H  
ATOM   3627 2HD2 LEU A 237     -12.307  -3.609  52.522  1.00  0.74           H  
ATOM   3628 3HD2 LEU A 237     -12.199  -3.594  50.747  1.00  0.74           H  
ATOM   3629  N   ASP A 238     -17.124  -3.062  49.788  1.00  0.76           N  
ATOM   3630  CA  ASP A 238     -18.447  -3.684  49.832  1.00  0.76           C  
ATOM   3631  C   ASP A 238     -18.481  -4.989  49.007  1.00  0.76           C  
ATOM   3632  O   ASP A 238     -19.278  -5.891  49.286  1.00  0.76           O  
ATOM   3633  CB  ASP A 238     -19.527  -2.729  49.339  1.00  0.76           C  
ATOM   3634  CG  ASP A 238     -19.823  -1.581  50.303  1.00  0.76           C  
ATOM   3635  OD1 ASP A 238     -19.370  -1.627  51.422  1.00  0.76           O  
ATOM   3636  OD2 ASP A 238     -20.504  -0.666  49.906  1.00  0.76           O  
ATOM   3637  H   ASP A 238     -16.986  -2.155  49.327  1.00  0.76           H  
ATOM   3638  HA  ASP A 238     -18.671  -3.935  50.869  1.00  0.76           H  
ATOM   3639 1HB  ASP A 238     -19.224  -2.304  48.393  1.00  0.76           H  
ATOM   3640 2HB  ASP A 238     -20.446  -3.283  49.173  1.00  0.76           H  
ATOM   3641  N   GLU A 239     -17.634  -5.078  47.969  1.00  0.78           N  
ATOM   3642  CA  GLU A 239     -17.548  -6.251  47.110  1.00  0.78           C  
ATOM   3643  C   GLU A 239     -16.911  -7.364  47.899  1.00  0.78           C  
ATOM   3644  O   GLU A 239     -17.394  -8.500  47.912  1.00  0.78           O  
ATOM   3645  CB  GLU A 239     -16.681  -6.004  45.870  1.00  0.78           C  
ATOM   3646  CG  GLU A 239     -16.559  -7.234  44.987  1.00  0.78           C  
ATOM   3647  CD  GLU A 239     -15.614  -7.081  43.883  1.00  0.78           C  
ATOM   3648  OE1 GLU A 239     -15.566  -6.052  43.273  1.00  0.78           O  
ATOM   3649  OE2 GLU A 239     -14.851  -7.981  43.684  1.00  0.78           O  
ATOM   3650  H   GLU A 239     -16.964  -4.335  47.808  1.00  0.78           H  
ATOM   3651  HA  GLU A 239     -18.551  -6.554  46.808  1.00  0.78           H  
ATOM   3652 1HB  GLU A 239     -17.100  -5.187  45.281  1.00  0.78           H  
ATOM   3653 2HB  GLU A 239     -15.677  -5.716  46.167  1.00  0.78           H  
ATOM   3654 1HG  GLU A 239     -16.263  -8.074  45.601  1.00  0.78           H  
ATOM   3655 2HG  GLU A 239     -17.508  -7.463  44.577  1.00  0.78           H  
ATOM   3656  N   GLU A 240     -15.806  -7.011  48.559  1.00  0.79           N  
ATOM   3657  CA  GLU A 240     -15.050  -7.968  49.350  1.00  0.79           C  
ATOM   3658  C   GLU A 240     -15.891  -8.476  50.517  1.00  0.79           C  
ATOM   3659  O   GLU A 240     -15.910  -9.673  50.809  1.00  0.79           O  
ATOM   3660  CB  GLU A 240     -13.739  -7.330  49.826  1.00  0.79           C  
ATOM   3661  CG  GLU A 240     -12.870  -8.226  50.696  1.00  0.79           C  
ATOM   3662  CD  GLU A 240     -12.366  -9.447  50.000  1.00  0.79           C  
ATOM   3663  OE1 GLU A 240     -12.308  -9.476  48.787  1.00  0.79           O  
ATOM   3664  OE2 GLU A 240     -12.021 -10.362  50.684  1.00  0.79           O  
ATOM   3665  H   GLU A 240     -15.495  -6.040  48.480  1.00  0.79           H  
ATOM   3666  HA  GLU A 240     -14.811  -8.816  48.724  1.00  0.79           H  
ATOM   3667 1HB  GLU A 240     -13.150  -7.026  48.959  1.00  0.79           H  
ATOM   3668 2HB  GLU A 240     -13.966  -6.427  50.397  1.00  0.79           H  
ATOM   3669 1HG  GLU A 240     -12.017  -7.646  51.048  1.00  0.79           H  
ATOM   3670 2HG  GLU A 240     -13.451  -8.528  51.568  1.00  0.79           H  
ATOM   3671  N   ASP A 241     -16.659  -7.579  51.133  1.00  0.79           N  
ATOM   3672  CA  ASP A 241     -17.536  -7.953  52.228  1.00  0.79           C  
ATOM   3673  C   ASP A 241     -18.552  -8.964  51.702  1.00  0.79           C  
ATOM   3674  O   ASP A 241     -18.696 -10.058  52.261  1.00  0.79           O  
ATOM   3675  CB  ASP A 241     -18.226  -6.714  52.806  1.00  0.79           C  
ATOM   3676  CG  ASP A 241     -19.058  -6.969  54.068  1.00  0.79           C  
ATOM   3677  OD1 ASP A 241     -18.955  -8.039  54.634  1.00  0.79           O  
ATOM   3678  OD2 ASP A 241     -19.797  -6.088  54.463  1.00  0.79           O  
ATOM   3679  H   ASP A 241     -16.600  -6.599  50.862  1.00  0.79           H  
ATOM   3680  HA  ASP A 241     -16.945  -8.428  53.010  1.00  0.79           H  
ATOM   3681 1HB  ASP A 241     -17.473  -5.954  53.024  1.00  0.79           H  
ATOM   3682 2HB  ASP A 241     -18.883  -6.291  52.045  1.00  0.79           H  
ATOM   3683  N   PHE A 242     -19.253  -8.613  50.617  1.00  0.80           N  
ATOM   3684  CA  PHE A 242     -20.233  -9.516  50.034  1.00  0.80           C  
ATOM   3685  C   PHE A 242     -19.647 -10.875  49.705  1.00  0.80           C  
ATOM   3686  O   PHE A 242     -20.243 -11.899  50.044  1.00  0.80           O  
ATOM   3687  CB  PHE A 242     -20.804  -8.967  48.738  1.00  0.80           C  
ATOM   3688  CG  PHE A 242     -21.740  -9.952  48.073  1.00  0.80           C  
ATOM   3689  CD1 PHE A 242     -23.076 -10.008  48.416  1.00  0.80           C  
ATOM   3690  CD2 PHE A 242     -21.265 -10.851  47.124  1.00  0.80           C  
ATOM   3691  CE1 PHE A 242     -23.919 -10.916  47.811  1.00  0.80           C  
ATOM   3692  CE2 PHE A 242     -22.102 -11.755  46.526  1.00  0.80           C  
ATOM   3693  CZ  PHE A 242     -23.435 -11.785  46.862  1.00  0.80           C  
ATOM   3694  H   PHE A 242     -19.114  -7.700  50.181  1.00  0.80           H  
ATOM   3695  HA  PHE A 242     -21.041  -9.650  50.753  1.00  0.80           H  
ATOM   3696 1HB  PHE A 242     -21.346  -8.044  48.934  1.00  0.80           H  
ATOM   3697 2HB  PHE A 242     -19.995  -8.733  48.046  1.00  0.80           H  
ATOM   3698  HD1 PHE A 242     -23.462  -9.319  49.167  1.00  0.80           H  
ATOM   3699  HD2 PHE A 242     -20.210 -10.829  46.850  1.00  0.80           H  
ATOM   3700  HE1 PHE A 242     -24.971 -10.941  48.083  1.00  0.80           H  
ATOM   3701  HE2 PHE A 242     -21.713 -12.447  45.783  1.00  0.80           H  
ATOM   3702  HZ  PHE A 242     -24.105 -12.496  46.382  1.00  0.80           H  
ATOM   3703  N   CYS A 243     -18.504 -10.890  49.009  1.00  0.80           N  
ATOM   3704  CA  CYS A 243     -17.890 -12.136  48.586  1.00  0.80           C  
ATOM   3705  C   CYS A 243     -17.644 -13.020  49.794  1.00  0.80           C  
ATOM   3706  O   CYS A 243     -17.973 -14.208  49.777  1.00  0.80           O  
ATOM   3707  CB  CYS A 243     -16.590 -11.869  47.839  1.00  0.80           C  
ATOM   3708  SG  CYS A 243     -15.800 -13.326  47.109  1.00  0.80           S  
ATOM   3709  H   CYS A 243     -18.056 -10.008  48.759  1.00  0.80           H  
ATOM   3710  HA  CYS A 243     -18.575 -12.644  47.912  1.00  0.80           H  
ATOM   3711 1HB  CYS A 243     -16.787 -11.152  47.044  1.00  0.80           H  
ATOM   3712 2HB  CYS A 243     -15.871 -11.406  48.524  1.00  0.80           H  
ATOM   3713  HG  CYS A 243     -15.309 -13.799  48.277  1.00  0.80           H  
ATOM   3714  N   LEU A 244     -17.090 -12.456  50.862  1.00  0.79           N  
ATOM   3715  CA  LEU A 244     -16.865 -13.263  52.046  1.00  0.79           C  
ATOM   3716  C   LEU A 244     -18.177 -13.790  52.634  1.00  0.79           C  
ATOM   3717  O   LEU A 244     -18.290 -14.976  52.950  1.00  0.79           O  
ATOM   3718  CB  LEU A 244     -16.110 -12.416  53.070  1.00  0.79           C  
ATOM   3719  CG  LEU A 244     -14.665 -12.156  52.709  1.00  0.79           C  
ATOM   3720  CD1 LEU A 244     -14.084 -11.075  53.591  1.00  0.79           C  
ATOM   3721  CD2 LEU A 244     -13.909 -13.448  52.913  1.00  0.79           C  
ATOM   3722  H   LEU A 244     -16.815 -11.470  50.854  1.00  0.79           H  
ATOM   3723  HA  LEU A 244     -16.242 -14.110  51.765  1.00  0.79           H  
ATOM   3724 1HB  LEU A 244     -16.612 -11.449  53.155  1.00  0.79           H  
ATOM   3725 2HB  LEU A 244     -16.142 -12.915  54.035  1.00  0.79           H  
ATOM   3726  HG  LEU A 244     -14.595 -11.835  51.662  1.00  0.79           H  
ATOM   3727 1HD1 LEU A 244     -13.039 -10.912  53.312  1.00  0.79           H  
ATOM   3728 2HD1 LEU A 244     -14.649 -10.151  53.438  1.00  0.79           H  
ATOM   3729 3HD1 LEU A 244     -14.145 -11.375  54.633  1.00  0.79           H  
ATOM   3730 1HD2 LEU A 244     -12.872 -13.305  52.655  1.00  0.79           H  
ATOM   3731 2HD2 LEU A 244     -13.985 -13.752  53.954  1.00  0.79           H  
ATOM   3732 3HD2 LEU A 244     -14.341 -14.212  52.293  1.00  0.79           H  
ATOM   3733  N   GLN A 245     -19.211 -12.954  52.691  1.00  0.78           N  
ATOM   3734  CA  GLN A 245     -20.495 -13.397  53.233  1.00  0.78           C  
ATOM   3735  C   GLN A 245     -21.181 -14.475  52.386  1.00  0.78           C  
ATOM   3736  O   GLN A 245     -21.855 -15.361  52.917  1.00  0.78           O  
ATOM   3737  CB  GLN A 245     -21.459 -12.218  53.370  1.00  0.78           C  
ATOM   3738  CG  GLN A 245     -21.100 -11.212  54.444  1.00  0.78           C  
ATOM   3739  CD  GLN A 245     -22.090 -10.065  54.498  1.00  0.78           C  
ATOM   3740  OE1 GLN A 245     -23.295 -10.246  54.257  1.00  0.78           O  
ATOM   3741  NE2 GLN A 245     -21.601  -8.886  54.815  1.00  0.78           N  
ATOM   3742  H   GLN A 245     -19.095 -11.981  52.397  1.00  0.78           H  
ATOM   3743  HA  GLN A 245     -20.315 -13.815  54.222  1.00  0.78           H  
ATOM   3744 1HB  GLN A 245     -21.491 -11.679  52.420  1.00  0.78           H  
ATOM   3745 2HB  GLN A 245     -22.462 -12.589  53.567  1.00  0.78           H  
ATOM   3746 1HG  GLN A 245     -21.095 -11.711  55.411  1.00  0.78           H  
ATOM   3747 2HG  GLN A 245     -20.112 -10.796  54.232  1.00  0.78           H  
ATOM   3748 1HE2 GLN A 245     -22.185  -8.082  54.864  1.00  0.78           H  
ATOM   3749 2HE2 GLN A 245     -20.593  -8.771  54.991  1.00  0.78           H  
ATOM   3750  N   ARG A 246     -21.028 -14.370  51.068  1.00  0.77           N  
ATOM   3751  CA  ARG A 246     -21.676 -15.249  50.103  1.00  0.77           C  
ATOM   3752  C   ARG A 246     -20.920 -16.548  49.813  1.00  0.77           C  
ATOM   3753  O   ARG A 246     -21.534 -17.609  49.678  1.00  0.77           O  
ATOM   3754  CB  ARG A 246     -21.848 -14.476  48.806  1.00  0.77           C  
ATOM   3755  CG  ARG A 246     -22.487 -15.198  47.628  1.00  0.77           C  
ATOM   3756  CD  ARG A 246     -23.906 -15.528  47.847  1.00  0.77           C  
ATOM   3757  NE  ARG A 246     -24.501 -16.168  46.666  1.00  0.77           N  
ATOM   3758  CZ  ARG A 246     -24.415 -17.472  46.338  1.00  0.77           C  
ATOM   3759  NH1 ARG A 246     -23.747 -18.310  47.094  1.00  0.77           N  
ATOM   3760  NH2 ARG A 246     -25.014 -17.905  45.241  1.00  0.77           N  
ATOM   3761  H   ARG A 246     -20.466 -13.600  50.711  1.00  0.77           H  
ATOM   3762  HA  ARG A 246     -22.660 -15.504  50.492  1.00  0.77           H  
ATOM   3763 1HB  ARG A 246     -22.438 -13.587  49.008  1.00  0.77           H  
ATOM   3764 2HB  ARG A 246     -20.865 -14.131  48.475  1.00  0.77           H  
ATOM   3765 1HG  ARG A 246     -22.397 -14.609  46.728  1.00  0.77           H  
ATOM   3766 2HG  ARG A 246     -21.964 -16.135  47.495  1.00  0.77           H  
ATOM   3767 1HD  ARG A 246     -23.992 -16.215  48.688  1.00  0.77           H  
ATOM   3768 2HD  ARG A 246     -24.464 -14.617  48.061  1.00  0.77           H  
ATOM   3769  HE  ARG A 246     -25.033 -15.571  46.044  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 246     -23.290 -17.980  47.932  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 246     -23.692 -19.285  46.838  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 246     -25.533 -17.257  44.660  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 246     -24.959 -18.880  44.987  1.00  0.77           H  
ATOM   3774  N   PHE A 247     -19.594 -16.473  49.701  1.00  0.74           N  
ATOM   3775  CA  PHE A 247     -18.800 -17.628  49.303  1.00  0.74           C  
ATOM   3776  C   PHE A 247     -17.836 -18.146  50.384  1.00  0.74           C  
ATOM   3777  O   PHE A 247     -17.313 -19.254  50.263  1.00  0.74           O  
ATOM   3778  CB  PHE A 247     -17.994 -17.242  48.059  1.00  0.74           C  
ATOM   3779  CG  PHE A 247     -18.853 -16.760  46.911  1.00  0.74           C  
ATOM   3780  CD1 PHE A 247     -18.771 -15.442  46.521  1.00  0.74           C  
ATOM   3781  CD2 PHE A 247     -19.728 -17.596  46.232  1.00  0.74           C  
ATOM   3782  CE1 PHE A 247     -19.518 -14.941  45.486  1.00  0.74           C  
ATOM   3783  CE2 PHE A 247     -20.493 -17.102  45.180  1.00  0.74           C  
ATOM   3784  CZ  PHE A 247     -20.381 -15.768  44.809  1.00  0.74           C  
ATOM   3785  H   PHE A 247     -19.123 -15.585  49.837  1.00  0.74           H  
ATOM   3786  HA  PHE A 247     -19.482 -18.438  49.044  1.00  0.74           H  
ATOM   3787 1HB  PHE A 247     -17.295 -16.440  48.317  1.00  0.74           H  
ATOM   3788 2HB  PHE A 247     -17.406 -18.092  47.719  1.00  0.74           H  
ATOM   3789  HD1 PHE A 247     -18.100 -14.806  47.057  1.00  0.74           H  
ATOM   3790  HD2 PHE A 247     -19.809 -18.642  46.527  1.00  0.74           H  
ATOM   3791  HE1 PHE A 247     -19.427 -13.892  45.198  1.00  0.74           H  
ATOM   3792  HE2 PHE A 247     -21.177 -17.757  44.645  1.00  0.74           H  
ATOM   3793  HZ  PHE A 247     -20.974 -15.373  43.981  1.00  0.74           H  
ATOM   3794  N   GLY A 248     -17.537 -17.325  51.407  1.00  0.71           N  
ATOM   3795  CA  GLY A 248     -16.550 -17.663  52.439  1.00  0.71           C  
ATOM   3796  C   GLY A 248     -15.123 -17.372  51.972  1.00  0.71           C  
ATOM   3797  O   GLY A 248     -14.148 -17.622  52.683  1.00  0.71           O  
ATOM   3798  H   GLY A 248     -18.003 -16.428  51.522  1.00  0.71           H  
ATOM   3799 1HA  GLY A 248     -16.765 -17.083  53.337  1.00  0.71           H  
ATOM   3800 2HA  GLY A 248     -16.645 -18.715  52.704  1.00  0.71           H  
ATOM   3801  N   LEU A 249     -15.020 -16.859  50.761  1.00  0.68           N  
ATOM   3802  CA  LEU A 249     -13.770 -16.565  50.098  1.00  0.68           C  
ATOM   3803  C   LEU A 249     -13.548 -15.086  49.877  1.00  0.68           C  
ATOM   3804  O   LEU A 249     -14.501 -14.339  49.684  1.00  0.68           O  
ATOM   3805  CB  LEU A 249     -13.773 -17.262  48.757  1.00  0.68           C  
ATOM   3806  CG  LEU A 249     -13.956 -18.757  48.786  1.00  0.68           C  
ATOM   3807  CD1 LEU A 249     -14.025 -19.258  47.368  1.00  0.68           C  
ATOM   3808  CD2 LEU A 249     -12.804 -19.382  49.539  1.00  0.68           C  
ATOM   3809  H   LEU A 249     -15.876 -16.677  50.264  1.00  0.68           H  
ATOM   3810  HA  LEU A 249     -12.953 -16.950  50.709  1.00  0.68           H  
ATOM   3811 1HB  LEU A 249     -14.580 -16.844  48.156  1.00  0.68           H  
ATOM   3812 2HB  LEU A 249     -12.837 -17.047  48.251  1.00  0.68           H  
ATOM   3813  HG  LEU A 249     -14.894 -19.008  49.281  1.00  0.68           H  
ATOM   3814 1HD1 LEU A 249     -14.161 -20.339  47.367  1.00  0.68           H  
ATOM   3815 2HD1 LEU A 249     -14.857 -18.791  46.861  1.00  0.68           H  
ATOM   3816 3HD1 LEU A 249     -13.096 -19.012  46.857  1.00  0.68           H  
ATOM   3817 1HD2 LEU A 249     -12.931 -20.465  49.561  1.00  0.68           H  
ATOM   3818 2HD2 LEU A 249     -11.869 -19.135  49.041  1.00  0.68           H  
ATOM   3819 3HD2 LEU A 249     -12.785 -18.998  50.561  1.00  0.68           H  
ATOM   3820  N   ARG A 250     -12.291 -14.673  49.837  1.00  0.66           N  
ATOM   3821  CA  ARG A 250     -11.950 -13.302  49.469  1.00  0.66           C  
ATOM   3822  C   ARG A 250     -12.128 -13.224  47.960  1.00  0.66           C  
ATOM   3823  O   ARG A 250     -12.173 -14.277  47.317  1.00  0.66           O  
ATOM   3824  CB  ARG A 250     -10.521 -12.975  49.872  1.00  0.66           C  
ATOM   3825  CG  ARG A 250     -10.267 -12.971  51.372  1.00  0.66           C  
ATOM   3826  CD  ARG A 250      -8.829 -12.785  51.710  1.00  0.66           C  
ATOM   3827  NE  ARG A 250      -8.031 -13.952  51.349  1.00  0.66           N  
ATOM   3828  CZ  ARG A 250      -6.729 -14.116  51.604  1.00  0.66           C  
ATOM   3829  NH1 ARG A 250      -6.031 -13.189  52.235  1.00  0.66           N  
ATOM   3830  NH2 ARG A 250      -6.187 -15.242  51.209  1.00  0.66           N  
ATOM   3831  H   ARG A 250     -11.542 -15.325  50.048  1.00  0.66           H  
ATOM   3832  HA  ARG A 250     -12.638 -12.605  49.952  1.00  0.66           H  
ATOM   3833 1HB  ARG A 250      -9.837 -13.695  49.423  1.00  0.66           H  
ATOM   3834 2HB  ARG A 250     -10.254 -11.986  49.490  1.00  0.66           H  
ATOM   3835 1HG  ARG A 250     -10.830 -12.163  51.831  1.00  0.66           H  
ATOM   3836 2HG  ARG A 250     -10.592 -13.924  51.790  1.00  0.66           H  
ATOM   3837 1HD  ARG A 250      -8.441 -11.922  51.162  1.00  0.66           H  
ATOM   3838 2HD  ARG A 250      -8.725 -12.616  52.779  1.00  0.66           H  
ATOM   3839  HE  ARG A 250      -8.481 -14.735  50.843  1.00  0.66           H  
ATOM   3840 1HH1 ARG A 250      -6.478 -12.336  52.527  1.00  0.66           H  
ATOM   3841 2HH1 ARG A 250      -5.031 -13.341  52.440  1.00  0.66           H  
ATOM   3842 1HH2 ARG A 250      -6.809 -15.915  50.720  1.00  0.66           H  
ATOM   3843 2HH2 ARG A 250      -5.211 -15.443  51.363  1.00  0.66           H  
ATOM   3844  N   THR A 251     -12.218 -12.032  47.377  1.00  0.64           N  
ATOM   3845  CA  THR A 251     -12.445 -11.955  45.931  1.00  0.64           C  
ATOM   3846  C   THR A 251     -11.332 -12.549  45.053  1.00  0.64           C  
ATOM   3847  O   THR A 251     -11.612 -13.087  43.978  1.00  0.64           O  
ATOM   3848  CB  THR A 251     -12.743 -10.500  45.562  1.00  0.64           C  
ATOM   3849  OG1 THR A 251     -11.689  -9.654  46.043  1.00  0.64           O  
ATOM   3850  CG2 THR A 251     -14.038 -10.087  46.143  1.00  0.64           C  
ATOM   3851  H   THR A 251     -12.170 -11.169  47.935  1.00  0.64           H  
ATOM   3852  HA  THR A 251     -13.349 -12.518  45.713  1.00  0.64           H  
ATOM   3853  HB  THR A 251     -12.813 -10.390  44.537  1.00  0.64           H  
ATOM   3854  HG1 THR A 251     -11.782  -9.557  47.027  1.00  0.64           H  
ATOM   3855 1HG2 THR A 251     -14.228  -9.055  45.888  1.00  0.64           H  
ATOM   3856 2HG2 THR A 251     -14.825 -10.715  45.745  1.00  0.64           H  
ATOM   3857 3HG2 THR A 251     -13.994 -10.196  47.211  1.00  0.64           H  
ATOM   3858  N   VAL A 252     -10.088 -12.536  45.509  1.00  0.63           N  
ATOM   3859  CA  VAL A 252      -9.037 -13.164  44.713  1.00  0.63           C  
ATOM   3860  C   VAL A 252      -9.151 -14.681  44.846  1.00  0.63           C  
ATOM   3861  O   VAL A 252      -9.035 -15.401  43.856  1.00  0.63           O  
ATOM   3862  CB  VAL A 252      -7.656 -12.649  45.115  1.00  0.63           C  
ATOM   3863  CG1 VAL A 252      -6.547 -13.399  44.404  1.00  0.63           C  
ATOM   3864  CG2 VAL A 252      -7.572 -11.189  44.745  1.00  0.63           C  
ATOM   3865  H   VAL A 252      -9.875 -12.076  46.389  1.00  0.63           H  
ATOM   3866  HA  VAL A 252      -9.189 -12.907  43.667  1.00  0.63           H  
ATOM   3867  HB  VAL A 252      -7.523 -12.781  46.188  1.00  0.63           H  
ATOM   3868 1HG1 VAL A 252      -5.584 -12.995  44.720  1.00  0.63           H  
ATOM   3869 2HG1 VAL A 252      -6.599 -14.459  44.658  1.00  0.63           H  
ATOM   3870 3HG1 VAL A 252      -6.659 -13.270  43.337  1.00  0.63           H  
ATOM   3871 1HG2 VAL A 252      -6.613 -10.805  45.019  1.00  0.63           H  
ATOM   3872 2HG2 VAL A 252      -7.704 -11.081  43.676  1.00  0.63           H  
ATOM   3873 3HG2 VAL A 252      -8.353 -10.634  45.270  1.00  0.63           H  
ATOM   3874  N   ASP A 253      -9.386 -15.167  46.070  1.00  0.63           N  
ATOM   3875  CA  ASP A 253      -9.541 -16.602  46.322  1.00  0.63           C  
ATOM   3876  C   ASP A 253     -10.734 -17.127  45.525  1.00  0.63           C  
ATOM   3877  O   ASP A 253     -10.700 -18.235  44.980  1.00  0.63           O  
ATOM   3878  CB  ASP A 253      -9.763 -16.860  47.810  1.00  0.63           C  
ATOM   3879  CG  ASP A 253      -8.518 -16.605  48.657  1.00  0.63           C  
ATOM   3880  OD1 ASP A 253      -7.446 -16.531  48.110  1.00  0.63           O  
ATOM   3881  OD2 ASP A 253      -8.653 -16.418  49.853  1.00  0.63           O  
ATOM   3882  H   ASP A 253      -9.476 -14.518  46.836  1.00  0.63           H  
ATOM   3883  HA  ASP A 253      -8.641 -17.121  45.991  1.00  0.63           H  
ATOM   3884 1HB  ASP A 253     -10.565 -16.224  48.163  1.00  0.63           H  
ATOM   3885 2HB  ASP A 253     -10.077 -17.893  47.950  1.00  0.63           H  
ATOM   3886  N   TYR A 254     -11.788 -16.314  45.435  1.00  0.64           N  
ATOM   3887  CA  TYR A 254     -12.949 -16.671  44.647  1.00  0.64           C  
ATOM   3888  C   TYR A 254     -12.536 -16.826  43.193  1.00  0.64           C  
ATOM   3889  O   TYR A 254     -12.839 -17.850  42.575  1.00  0.64           O  
ATOM   3890  CB  TYR A 254     -14.072 -15.669  44.824  1.00  0.64           C  
ATOM   3891  CG  TYR A 254     -15.261 -15.969  44.030  1.00  0.64           C  
ATOM   3892  CD1 TYR A 254     -16.114 -16.990  44.404  1.00  0.64           C  
ATOM   3893  CD2 TYR A 254     -15.534 -15.212  42.956  1.00  0.64           C  
ATOM   3894  CE1 TYR A 254     -17.238 -17.238  43.664  1.00  0.64           C  
ATOM   3895  CE2 TYR A 254     -16.653 -15.445  42.243  1.00  0.64           C  
ATOM   3896  CZ  TYR A 254     -17.510 -16.445  42.573  1.00  0.64           C  
ATOM   3897  OH  TYR A 254     -18.649 -16.647  41.833  1.00  0.64           O  
ATOM   3898  H   TYR A 254     -11.790 -15.430  45.939  1.00  0.64           H  
ATOM   3899  HA  TYR A 254     -13.316 -17.635  44.983  1.00  0.64           H  
ATOM   3900 1HB  TYR A 254     -14.355 -15.638  45.874  1.00  0.64           H  
ATOM   3901 2HB  TYR A 254     -13.722 -14.677  44.551  1.00  0.64           H  
ATOM   3902  HD1 TYR A 254     -15.896 -17.591  45.275  1.00  0.64           H  
ATOM   3903  HD2 TYR A 254     -14.860 -14.403  42.680  1.00  0.64           H  
ATOM   3904  HE1 TYR A 254     -17.911 -18.039  43.950  1.00  0.64           H  
ATOM   3905  HE2 TYR A 254     -16.863 -14.822  41.418  1.00  0.64           H  
ATOM   3906  HH  TYR A 254     -18.775 -15.915  41.218  1.00  0.64           H  
ATOM   3907  N   LEU A 255     -11.809 -15.842  42.639  1.00  0.66           N  
ATOM   3908  CA  LEU A 255     -11.405 -16.018  41.256  1.00  0.66           C  
ATOM   3909  C   LEU A 255     -10.465 -17.207  41.084  1.00  0.66           C  
ATOM   3910  O   LEU A 255     -10.480 -17.885  40.050  1.00  0.66           O  
ATOM   3911  CB  LEU A 255     -10.725 -14.814  40.634  1.00  0.66           C  
ATOM   3912  CG  LEU A 255     -11.555 -13.635  40.391  1.00  0.66           C  
ATOM   3913  CD1 LEU A 255     -10.722 -12.687  39.567  1.00  0.66           C  
ATOM   3914  CD2 LEU A 255     -12.835 -14.033  39.767  1.00  0.66           C  
ATOM   3915  H   LEU A 255     -11.575 -14.993  43.157  1.00  0.66           H  
ATOM   3916  HA  LEU A 255     -12.299 -16.177  40.677  1.00  0.66           H  
ATOM   3917 1HB  LEU A 255      -9.946 -14.501  41.333  1.00  0.66           H  
ATOM   3918 2HB  LEU A 255     -10.250 -15.100  39.714  1.00  0.66           H  
ATOM   3919  HG  LEU A 255     -11.769 -13.138  41.334  1.00  0.66           H  
ATOM   3920 1HD1 LEU A 255     -11.266 -11.774  39.368  1.00  0.66           H  
ATOM   3921 2HD1 LEU A 255      -9.817 -12.467  40.096  1.00  0.66           H  
ATOM   3922 3HD1 LEU A 255     -10.472 -13.164  38.619  1.00  0.66           H  
ATOM   3923 1HD2 LEU A 255     -13.446 -13.145  39.583  1.00  0.66           H  
ATOM   3924 2HD2 LEU A 255     -12.641 -14.539  38.853  1.00  0.66           H  
ATOM   3925 3HD2 LEU A 255     -13.362 -14.708  40.442  1.00  0.66           H  
ATOM   3926  N   ASP A 256      -9.669 -17.511  42.101  1.00  0.68           N  
ATOM   3927  CA  ASP A 256      -8.765 -18.638  41.984  1.00  0.68           C  
ATOM   3928  C   ASP A 256      -9.615 -19.924  41.923  1.00  0.68           C  
ATOM   3929  O   ASP A 256      -9.379 -20.792  41.079  1.00  0.68           O  
ATOM   3930  CB  ASP A 256      -7.828 -18.672  43.201  1.00  0.68           C  
ATOM   3931  CG  ASP A 256      -6.555 -19.523  43.043  1.00  0.68           C  
ATOM   3932  OD1 ASP A 256      -5.679 -19.124  42.280  1.00  0.68           O  
ATOM   3933  OD2 ASP A 256      -6.450 -20.540  43.686  1.00  0.68           O  
ATOM   3934  H   ASP A 256      -9.653 -16.923  42.933  1.00  0.68           H  
ATOM   3935  HA  ASP A 256      -8.185 -18.545  41.068  1.00  0.68           H  
ATOM   3936 1HB  ASP A 256      -7.545 -17.652  43.463  1.00  0.68           H  
ATOM   3937 2HB  ASP A 256      -8.384 -19.061  44.052  1.00  0.68           H  
ATOM   3938  N   SER A 257     -10.663 -19.992  42.760  1.00  0.71           N  
ATOM   3939  CA  SER A 257     -11.567 -21.141  42.867  1.00  0.71           C  
ATOM   3940  C   SER A 257     -12.313 -21.437  41.571  1.00  0.71           C  
ATOM   3941  O   SER A 257     -12.571 -22.598  41.240  1.00  0.71           O  
ATOM   3942  CB  SER A 257     -12.567 -20.909  43.972  1.00  0.71           C  
ATOM   3943  OG  SER A 257     -11.921 -20.845  45.217  1.00  0.71           O  
ATOM   3944  H   SER A 257     -10.805 -19.223  43.411  1.00  0.71           H  
ATOM   3945  HA  SER A 257     -10.967 -22.015  43.121  1.00  0.71           H  
ATOM   3946 1HB  SER A 257     -13.110 -19.988  43.794  1.00  0.71           H  
ATOM   3947 2HB  SER A 257     -13.293 -21.718  43.979  1.00  0.71           H  
ATOM   3948  HG  SER A 257     -11.372 -20.026  45.186  1.00  0.71           H  
ATOM   3949  N   VAL A 258     -12.656 -20.387  40.832  1.00  0.73           N  
ATOM   3950  CA  VAL A 258     -13.355 -20.552  39.561  1.00  0.73           C  
ATOM   3951  C   VAL A 258     -12.390 -20.784  38.386  1.00  0.73           C  
ATOM   3952  O   VAL A 258     -12.834 -20.928  37.245  1.00  0.73           O  
ATOM   3953  CB  VAL A 258     -14.270 -19.351  39.249  1.00  0.73           C  
ATOM   3954  CG1 VAL A 258     -15.356 -19.164  40.326  1.00  0.73           C  
ATOM   3955  CG2 VAL A 258     -13.465 -18.187  39.231  1.00  0.73           C  
ATOM   3956  H   VAL A 258     -12.451 -19.451  41.191  1.00  0.73           H  
ATOM   3957  HA  VAL A 258     -13.992 -21.424  39.649  1.00  0.73           H  
ATOM   3958  HB  VAL A 258     -14.749 -19.499  38.281  1.00  0.73           H  
ATOM   3959 1HG1 VAL A 258     -15.971 -18.294  40.081  1.00  0.73           H  
ATOM   3960 2HG1 VAL A 258     -15.986 -20.051  40.369  1.00  0.73           H  
ATOM   3961 3HG1 VAL A 258     -14.881 -19.005  41.298  1.00  0.73           H  
ATOM   3962 1HG2 VAL A 258     -14.053 -17.316  39.014  1.00  0.73           H  
ATOM   3963 2HG2 VAL A 258     -13.046 -18.120  40.195  1.00  0.73           H  
ATOM   3964 3HG2 VAL A 258     -12.690 -18.297  38.518  1.00  0.73           H  
ATOM   3965  N   GLY A 259     -11.074 -20.814  38.657  1.00  0.75           N  
ATOM   3966  CA  GLY A 259     -10.072 -21.050  37.623  1.00  0.75           C  
ATOM   3967  C   GLY A 259      -9.713 -19.823  36.788  1.00  0.75           C  
ATOM   3968  O   GLY A 259      -9.248 -19.959  35.656  1.00  0.75           O  
ATOM   3969  H   GLY A 259     -10.736 -20.703  39.611  1.00  0.75           H  
ATOM   3970 1HA  GLY A 259      -9.169 -21.429  38.103  1.00  0.75           H  
ATOM   3971 2HA  GLY A 259     -10.426 -21.841  36.964  1.00  0.75           H  
ATOM   3972  N   TRP A 260      -9.945 -18.623  37.317  1.00  0.75           N  
ATOM   3973  CA  TRP A 260      -9.669 -17.418  36.548  1.00  0.75           C  
ATOM   3974  C   TRP A 260      -8.332 -16.737  36.739  1.00  0.75           C  
ATOM   3975  O   TRP A 260      -8.093 -15.726  36.103  1.00  0.75           O  
ATOM   3976  CB  TRP A 260     -10.678 -16.337  36.839  1.00  0.75           C  
ATOM   3977  CG  TRP A 260     -11.950 -16.568  36.350  1.00  0.75           C  
ATOM   3978  CD1 TRP A 260     -12.547 -17.708  35.972  1.00  0.75           C  
ATOM   3979  CD2 TRP A 260     -12.836 -15.555  36.086  1.00  0.75           C  
ATOM   3980  NE1 TRP A 260     -13.765 -17.438  35.505  1.00  0.75           N  
ATOM   3981  CE2 TRP A 260     -13.954 -16.122  35.556  1.00  0.75           C  
ATOM   3982  CE3 TRP A 260     -12.772 -14.225  36.232  1.00  0.75           C  
ATOM   3983  CZ2 TRP A 260     -14.989 -15.385  35.174  1.00  0.75           C  
ATOM   3984  CZ3 TRP A 260     -13.809 -13.512  35.869  1.00  0.75           C  
ATOM   3985  CH2 TRP A 260     -14.889 -14.044  35.352  1.00  0.75           C  
ATOM   3986  H   TRP A 260     -10.304 -18.531  38.266  1.00  0.75           H  
ATOM   3987  HA  TRP A 260      -9.755 -17.682  35.495  1.00  0.75           H  
ATOM   3988 1HB  TRP A 260     -10.767 -16.236  37.904  1.00  0.75           H  
ATOM   3989 2HB  TRP A 260     -10.322 -15.386  36.447  1.00  0.75           H  
ATOM   3990  HD1 TRP A 260     -12.117 -18.700  36.030  1.00  0.75           H  
ATOM   3991  HE1 TRP A 260     -14.436 -18.120  35.147  1.00  0.75           H  
ATOM   3992  HE3 TRP A 260     -11.887 -13.749  36.649  1.00  0.75           H  
ATOM   3993  HZ2 TRP A 260     -15.848 -15.816  34.748  1.00  0.75           H  
ATOM   3994  HZ3 TRP A 260     -13.748 -12.514  36.006  1.00  0.75           H  
ATOM   3995  HH2 TRP A 260     -15.688 -13.388  35.076  1.00  0.75           H  
ATOM   3996  N   LEU A 261      -7.448 -17.213  37.582  1.00  0.75           N  
ATOM   3997  CA  LEU A 261      -6.224 -16.431  37.733  1.00  0.75           C  
ATOM   3998  C   LEU A 261      -5.054 -16.987  36.930  1.00  0.75           C  
ATOM   3999  O   LEU A 261      -4.572 -18.091  37.182  1.00  0.75           O  
ATOM   4000  CB  LEU A 261      -5.872 -16.284  39.202  1.00  0.75           C  
ATOM   4001  CG  LEU A 261      -6.937 -15.627  40.068  1.00  0.75           C  
ATOM   4002  CD1 LEU A 261      -6.443 -15.574  41.473  1.00  0.75           C  
ATOM   4003  CD2 LEU A 261      -7.253 -14.231  39.561  1.00  0.75           C  
ATOM   4004  H   LEU A 261      -7.616 -18.061  38.106  1.00  0.75           H  
ATOM   4005  HA  LEU A 261      -6.410 -15.424  37.368  1.00  0.75           H  
ATOM   4006 1HB  LEU A 261      -5.678 -17.277  39.616  1.00  0.75           H  
ATOM   4007 2HB  LEU A 261      -4.962 -15.693  39.287  1.00  0.75           H  
ATOM   4008  HG  LEU A 261      -7.838 -16.233  40.047  1.00  0.75           H  
ATOM   4009 1HD1 LEU A 261      -7.214 -15.137  42.095  1.00  0.75           H  
ATOM   4010 2HD1 LEU A 261      -6.225 -16.581  41.815  1.00  0.75           H  
ATOM   4011 3HD1 LEU A 261      -5.537 -14.972  41.522  1.00  0.75           H  
ATOM   4012 1HD2 LEU A 261      -7.996 -13.787  40.195  1.00  0.75           H  
ATOM   4013 2HD2 LEU A 261      -6.362 -13.629  39.596  1.00  0.75           H  
ATOM   4014 3HD2 LEU A 261      -7.625 -14.278  38.535  1.00  0.75           H  
ATOM   4015  N   GLY A 262      -4.602 -16.198  35.960  1.00  0.73           N  
ATOM   4016  CA  GLY A 262      -3.517 -16.578  35.063  1.00  0.73           C  
ATOM   4017  C   GLY A 262      -3.186 -15.467  34.040  1.00  0.73           C  
ATOM   4018  O   GLY A 262      -3.817 -14.410  34.044  1.00  0.73           O  
ATOM   4019  H   GLY A 262      -5.058 -15.307  35.829  1.00  0.73           H  
ATOM   4020 1HA  GLY A 262      -2.648 -16.809  35.673  1.00  0.73           H  
ATOM   4021 2HA  GLY A 262      -3.798 -17.493  34.543  1.00  0.73           H  
ATOM   4022  N   PRO A 263      -2.251 -15.721  33.101  1.00  0.71           N  
ATOM   4023  CA  PRO A 263      -1.742 -14.815  32.062  1.00  0.71           C  
ATOM   4024  C   PRO A 263      -2.798 -14.238  31.107  1.00  0.71           C  
ATOM   4025  O   PRO A 263      -2.553 -13.215  30.451  1.00  0.71           O  
ATOM   4026  CB  PRO A 263      -0.787 -15.722  31.279  1.00  0.71           C  
ATOM   4027  CG  PRO A 263      -0.369 -16.791  32.257  1.00  0.71           C  
ATOM   4028  CD  PRO A 263      -1.591 -17.047  33.100  1.00  0.71           C  
ATOM   4029  HA  PRO A 263      -1.187 -14.000  32.550  1.00  0.71           H  
ATOM   4030 1HB  PRO A 263      -1.297 -16.125  30.391  1.00  0.71           H  
ATOM   4031 2HB  PRO A 263       0.066 -15.131  30.915  1.00  0.71           H  
ATOM   4032 1HG  PRO A 263      -0.026 -17.686  31.718  1.00  0.71           H  
ATOM   4033 2HG  PRO A 263       0.484 -16.436  32.859  1.00  0.71           H  
ATOM   4034 1HD  PRO A 263      -2.234 -17.810  32.641  1.00  0.71           H  
ATOM   4035 2HD  PRO A 263      -1.247 -17.332  34.099  1.00  0.71           H  
ATOM   4036  N   ARG A 264      -3.956 -14.899  30.999  1.00  0.68           N  
ATOM   4037  CA  ARG A 264      -5.010 -14.413  30.119  1.00  0.68           C  
ATOM   4038  C   ARG A 264      -6.139 -13.719  30.874  1.00  0.68           C  
ATOM   4039  O   ARG A 264      -7.175 -13.416  30.270  1.00  0.68           O  
ATOM   4040  CB  ARG A 264      -5.597 -15.510  29.236  1.00  0.68           C  
ATOM   4041  CG  ARG A 264      -4.661 -16.038  28.131  1.00  0.68           C  
ATOM   4042  CD  ARG A 264      -5.271 -17.188  27.365  1.00  0.68           C  
ATOM   4043  NE  ARG A 264      -4.434 -17.617  26.230  1.00  0.68           N  
ATOM   4044  CZ  ARG A 264      -3.341 -18.411  26.305  1.00  0.68           C  
ATOM   4045  NH1 ARG A 264      -2.934 -18.881  27.471  1.00  0.68           N  
ATOM   4046  NH2 ARG A 264      -2.676 -18.718  25.197  1.00  0.68           N  
ATOM   4047  H   ARG A 264      -4.119 -15.735  31.539  1.00  0.68           H  
ATOM   4048  HA  ARG A 264      -4.567 -13.703  29.446  1.00  0.68           H  
ATOM   4049 1HB  ARG A 264      -5.892 -16.356  29.855  1.00  0.68           H  
ATOM   4050 2HB  ARG A 264      -6.498 -15.137  28.745  1.00  0.68           H  
ATOM   4051 1HG  ARG A 264      -4.453 -15.234  27.424  1.00  0.68           H  
ATOM   4052 2HG  ARG A 264      -3.725 -16.377  28.580  1.00  0.68           H  
ATOM   4053 1HD  ARG A 264      -5.410 -18.040  28.028  1.00  0.68           H  
ATOM   4054 2HD  ARG A 264      -6.244 -16.879  26.965  1.00  0.68           H  
ATOM   4055  HE  ARG A 264      -4.708 -17.275  25.286  1.00  0.68           H  
ATOM   4056 1HH1 ARG A 264      -3.442 -18.651  28.312  1.00  0.68           H  
ATOM   4057 2HH1 ARG A 264      -2.119 -19.475  27.519  1.00  0.68           H  
ATOM   4058 1HH2 ARG A 264      -3.004 -18.357  24.275  1.00  0.68           H  
ATOM   4059 2HH2 ARG A 264      -1.864 -19.307  25.240  1.00  0.68           H  
ATOM   4060  N   THR A 265      -5.923 -13.434  32.163  1.00  0.66           N  
ATOM   4061  CA  THR A 265      -6.931 -12.766  32.978  1.00  0.66           C  
ATOM   4062  C   THR A 265      -6.515 -11.369  33.405  1.00  0.66           C  
ATOM   4063  O   THR A 265      -5.357 -11.124  33.765  1.00  0.66           O  
ATOM   4064  CB  THR A 265      -7.337 -13.584  34.201  1.00  0.66           C  
ATOM   4065  OG1 THR A 265      -7.888 -14.825  33.754  1.00  0.66           O  
ATOM   4066  CG2 THR A 265      -8.420 -12.812  35.076  1.00  0.66           C  
ATOM   4067  H   THR A 265      -5.048 -13.708  32.614  1.00  0.66           H  
ATOM   4068  HA  THR A 265      -7.813 -12.675  32.373  1.00  0.66           H  
ATOM   4069  HB  THR A 265      -6.464 -13.789  34.806  1.00  0.66           H  
ATOM   4070  HG1 THR A 265      -8.227 -15.290  34.522  1.00  0.66           H  
ATOM   4071 1HG2 THR A 265      -8.707 -13.408  35.931  1.00  0.66           H  
ATOM   4072 2HG2 THR A 265      -8.012 -11.873  35.440  1.00  0.66           H  
ATOM   4073 3HG2 THR A 265      -9.304 -12.614  34.467  1.00  0.66           H  
ATOM   4074  N   TRP A 266      -7.475 -10.461  33.316  1.00  0.65           N  
ATOM   4075  CA  TRP A 266      -7.296  -9.059  33.656  1.00  0.65           C  
ATOM   4076  C   TRP A 266      -8.406  -8.499  34.550  1.00  0.65           C  
ATOM   4077  O   TRP A 266      -9.586  -8.822  34.372  1.00  0.65           O  
ATOM   4078  CB  TRP A 266      -7.257  -8.324  32.349  1.00  0.65           C  
ATOM   4079  CG  TRP A 266      -7.240  -6.933  32.343  1.00  0.65           C  
ATOM   4080  CD1 TRP A 266      -6.200  -6.146  32.309  1.00  0.65           C  
ATOM   4081  CD2 TRP A 266      -8.382  -6.105  32.322  1.00  0.65           C  
ATOM   4082  NE1 TRP A 266      -6.600  -4.853  32.220  1.00  0.65           N  
ATOM   4083  CE2 TRP A 266      -7.945  -4.826  32.220  1.00  0.65           C  
ATOM   4084  CE3 TRP A 266      -9.718  -6.357  32.366  1.00  0.65           C  
ATOM   4085  CZ2 TRP A 266      -8.804  -3.789  32.128  1.00  0.65           C  
ATOM   4086  CZ3 TRP A 266     -10.595  -5.326  32.275  1.00  0.65           C  
ATOM   4087  CH2 TRP A 266     -10.144  -4.075  32.148  1.00  0.65           C  
ATOM   4088  H   TRP A 266      -8.382 -10.784  32.970  1.00  0.65           H  
ATOM   4089  HA  TRP A 266      -6.347  -8.961  34.162  1.00  0.65           H  
ATOM   4090 1HB  TRP A 266      -6.392  -8.645  31.803  1.00  0.65           H  
ATOM   4091 2HB  TRP A 266      -8.104  -8.623  31.796  1.00  0.65           H  
ATOM   4092  HD1 TRP A 266      -5.178  -6.499  32.319  1.00  0.65           H  
ATOM   4093  HE1 TRP A 266      -5.978  -4.062  32.159  1.00  0.65           H  
ATOM   4094  HE3 TRP A 266     -10.052  -7.367  32.467  1.00  0.65           H  
ATOM   4095  HZ2 TRP A 266      -8.473  -2.764  32.026  1.00  0.65           H  
ATOM   4096  HZ3 TRP A 266     -11.663  -5.536  32.304  1.00  0.65           H  
ATOM   4097  HH2 TRP A 266     -10.842  -3.277  32.069  1.00  0.65           H  
ATOM   4098  N   LEU A 267      -8.002  -7.676  35.517  1.00  0.64           N  
ATOM   4099  CA  LEU A 267      -8.909  -7.049  36.466  1.00  0.64           C  
ATOM   4100  C   LEU A 267      -8.985  -5.516  36.255  1.00  0.64           C  
ATOM   4101  O   LEU A 267      -7.990  -4.806  36.410  1.00  0.64           O  
ATOM   4102  CB  LEU A 267      -8.406  -7.374  37.862  1.00  0.64           C  
ATOM   4103  CG  LEU A 267      -8.108  -8.864  38.137  1.00  0.64           C  
ATOM   4104  CD1 LEU A 267      -7.588  -9.001  39.530  1.00  0.64           C  
ATOM   4105  CD2 LEU A 267      -9.334  -9.690  37.924  1.00  0.64           C  
ATOM   4106  H   LEU A 267      -7.006  -7.494  35.595  1.00  0.64           H  
ATOM   4107  HA  LEU A 267      -9.901  -7.473  36.334  1.00  0.64           H  
ATOM   4108 1HB  LEU A 267      -7.495  -6.813  38.034  1.00  0.64           H  
ATOM   4109 2HB  LEU A 267      -9.154  -7.046  38.586  1.00  0.64           H  
ATOM   4110  HG  LEU A 267      -7.324  -9.211  37.454  1.00  0.64           H  
ATOM   4111 1HD1 LEU A 267      -7.369 -10.043  39.727  1.00  0.64           H  
ATOM   4112 2HD1 LEU A 267      -6.686  -8.410  39.652  1.00  0.64           H  
ATOM   4113 3HD1 LEU A 267      -8.334  -8.654  40.206  1.00  0.64           H  
ATOM   4114 1HD2 LEU A 267      -9.101 -10.735  38.113  1.00  0.64           H  
ATOM   4115 2HD2 LEU A 267     -10.104  -9.367  38.586  1.00  0.64           H  
ATOM   4116 3HD2 LEU A 267      -9.667  -9.573  36.905  1.00  0.64           H  
ATOM   4117  N   ALA A 268     -10.174  -5.022  35.919  1.00  0.64           N  
ATOM   4118  CA  ALA A 268     -10.446  -3.616  35.584  1.00  0.64           C  
ATOM   4119  C   ALA A 268     -10.197  -2.576  36.668  1.00  0.64           C  
ATOM   4120  O   ALA A 268      -9.779  -1.459  36.371  1.00  0.64           O  
ATOM   4121  CB  ALA A 268     -11.887  -3.485  35.197  1.00  0.64           C  
ATOM   4122  H   ALA A 268     -10.940  -5.676  35.847  1.00  0.64           H  
ATOM   4123  HA  ALA A 268      -9.822  -3.363  34.744  1.00  0.64           H  
ATOM   4124 1HB  ALA A 268     -12.066  -2.466  34.907  1.00  0.64           H  
ATOM   4125 2HB  ALA A 268     -12.129  -4.152  34.383  1.00  0.64           H  
ATOM   4126 3HB  ALA A 268     -12.503  -3.726  36.050  1.00  0.64           H  
ATOM   4127  N   HIS A 269     -10.518  -2.922  37.906  1.00  0.64           N  
ATOM   4128  CA  HIS A 269     -10.418  -2.005  39.034  1.00  0.64           C  
ATOM   4129  C   HIS A 269      -9.857  -2.698  40.251  1.00  0.64           C  
ATOM   4130  O   HIS A 269     -10.485  -2.715  41.307  1.00  0.64           O  
ATOM   4131  CB  HIS A 269     -11.785  -1.430  39.408  1.00  0.64           C  
ATOM   4132  CG  HIS A 269     -12.468  -0.639  38.342  1.00  0.64           C  
ATOM   4133  ND1 HIS A 269     -12.075   0.635  37.991  1.00  0.64           N  
ATOM   4134  CD2 HIS A 269     -13.526  -0.933  37.564  1.00  0.64           C  
ATOM   4135  CE1 HIS A 269     -12.868   1.089  37.041  1.00  0.64           C  
ATOM   4136  NE2 HIS A 269     -13.759   0.157  36.767  1.00  0.64           N  
ATOM   4137  H   HIS A 269     -10.832  -3.863  38.069  1.00  0.64           H  
ATOM   4138  HA  HIS A 269      -9.749  -1.180  38.782  1.00  0.64           H  
ATOM   4139 1HB  HIS A 269     -12.450  -2.247  39.696  1.00  0.64           H  
ATOM   4140 2HB  HIS A 269     -11.674  -0.787  40.284  1.00  0.64           H  
ATOM   4141  HD2 HIS A 269     -14.090  -1.858  37.576  1.00  0.64           H  
ATOM   4142  HE1 HIS A 269     -12.802   2.069  36.567  1.00  0.64           H  
ATOM   4143  HE2 HIS A 269     -14.503   0.234  36.079  1.00  0.64           H  
ATOM   4144  N   GLY A 270      -8.682  -3.280  40.121  1.00  0.65           N  
ATOM   4145  CA  GLY A 270      -8.106  -4.088  41.195  1.00  0.65           C  
ATOM   4146  C   GLY A 270      -7.589  -3.244  42.360  1.00  0.65           C  
ATOM   4147  O   GLY A 270      -6.381  -3.110  42.557  1.00  0.65           O  
ATOM   4148  H   GLY A 270      -8.191  -3.185  39.240  1.00  0.65           H  
ATOM   4149 1HA  GLY A 270      -8.856  -4.789  41.560  1.00  0.65           H  
ATOM   4150 2HA  GLY A 270      -7.299  -4.677  40.780  1.00  0.65           H  
ATOM   4151  N   ILE A 271      -8.513  -2.656  43.106  1.00  0.65           N  
ATOM   4152  CA  ILE A 271      -8.176  -1.710  44.156  1.00  0.65           C  
ATOM   4153  C   ILE A 271      -7.957  -2.304  45.549  1.00  0.65           C  
ATOM   4154  O   ILE A 271      -6.860  -2.211  46.108  1.00  0.65           O  
ATOM   4155  CB  ILE A 271      -9.310  -0.680  44.276  1.00  0.65           C  
ATOM   4156  CG1 ILE A 271      -9.467   0.086  42.992  1.00  0.65           C  
ATOM   4157  CG2 ILE A 271      -8.990   0.298  45.395  1.00  0.65           C  
ATOM   4158  CD1 ILE A 271     -10.735   0.858  42.960  1.00  0.65           C  
ATOM   4159  H   ILE A 271      -9.487  -2.843  42.868  1.00  0.65           H  
ATOM   4160  HA  ILE A 271      -7.271  -1.204  43.859  1.00  0.65           H  
ATOM   4161  HB  ILE A 271     -10.249  -1.189  44.483  1.00  0.65           H  
ATOM   4162 1HG1 ILE A 271      -8.640   0.787  42.889  1.00  0.65           H  
ATOM   4163 2HG1 ILE A 271      -9.451  -0.592  42.159  1.00  0.65           H  
ATOM   4164 1HG2 ILE A 271      -9.802   1.016  45.476  1.00  0.65           H  
ATOM   4165 2HG2 ILE A 271      -8.880  -0.219  46.335  1.00  0.65           H  
ATOM   4166 3HG2 ILE A 271      -8.065   0.818  45.169  1.00  0.65           H  
ATOM   4167 1HD1 ILE A 271     -10.814   1.393  42.033  1.00  0.65           H  
ATOM   4168 2HD1 ILE A 271     -11.577   0.168  43.050  1.00  0.65           H  
ATOM   4169 3HD1 ILE A 271     -10.757   1.555  43.785  1.00  0.65           H  
ATOM   4170  N   HIS A 272      -8.977  -2.933  46.129  1.00  0.65           N  
ATOM   4171  CA  HIS A 272      -8.842  -3.332  47.528  1.00  0.65           C  
ATOM   4172  C   HIS A 272      -8.232  -4.688  47.751  1.00  0.65           C  
ATOM   4173  O   HIS A 272      -8.916  -5.641  48.119  1.00  0.65           O  
ATOM   4174  CB  HIS A 272     -10.169  -3.224  48.273  1.00  0.65           C  
ATOM   4175  CG  HIS A 272     -10.593  -1.854  48.387  1.00  0.65           C  
ATOM   4176  ND1 HIS A 272     -10.249  -1.060  49.460  1.00  0.65           N  
ATOM   4177  CD2 HIS A 272     -11.315  -1.089  47.571  1.00  0.65           C  
ATOM   4178  CE1 HIS A 272     -10.749   0.137  49.284  1.00  0.65           C  
ATOM   4179  NE2 HIS A 272     -11.394   0.141  48.151  1.00  0.65           N  
ATOM   4180  H   HIS A 272      -9.854  -3.083  45.628  1.00  0.65           H  
ATOM   4181  HA  HIS A 272      -8.174  -2.624  48.015  1.00  0.65           H  
ATOM   4182 1HB  HIS A 272     -10.945  -3.779  47.743  1.00  0.65           H  
ATOM   4183 2HB  HIS A 272     -10.073  -3.650  49.269  1.00  0.65           H  
ATOM   4184  HD2 HIS A 272     -11.745  -1.387  46.613  1.00  0.65           H  
ATOM   4185  HE1 HIS A 272     -10.642   0.984  49.959  1.00  0.65           H  
ATOM   4186  HE2 HIS A 272     -11.868   0.937  47.749  1.00  0.65           H  
ATOM   4187  N   PHE A 273      -6.930  -4.746  47.548  1.00  0.65           N  
ATOM   4188  CA  PHE A 273      -6.192  -5.983  47.721  1.00  0.65           C  
ATOM   4189  C   PHE A 273      -5.270  -5.922  48.937  1.00  0.65           C  
ATOM   4190  O   PHE A 273      -4.681  -4.880  49.231  1.00  0.65           O  
ATOM   4191  CB  PHE A 273      -5.358  -6.275  46.479  1.00  0.65           C  
ATOM   4192  CG  PHE A 273      -6.134  -6.577  45.262  1.00  0.65           C  
ATOM   4193  CD1 PHE A 273      -7.253  -7.387  45.314  1.00  0.65           C  
ATOM   4194  CD2 PHE A 273      -5.728  -6.087  44.048  1.00  0.65           C  
ATOM   4195  CE1 PHE A 273      -7.960  -7.673  44.172  1.00  0.65           C  
ATOM   4196  CE2 PHE A 273      -6.420  -6.384  42.918  1.00  0.65           C  
ATOM   4197  CZ  PHE A 273      -7.546  -7.168  42.973  1.00  0.65           C  
ATOM   4198  H   PHE A 273      -6.479  -3.887  47.229  1.00  0.65           H  
ATOM   4199  HA  PHE A 273      -6.901  -6.800  47.870  1.00  0.65           H  
ATOM   4200 1HB  PHE A 273      -4.716  -5.420  46.267  1.00  0.65           H  
ATOM   4201 2HB  PHE A 273      -4.710  -7.126  46.682  1.00  0.65           H  
ATOM   4202  HD1 PHE A 273      -7.578  -7.793  46.282  1.00  0.65           H  
ATOM   4203  HD2 PHE A 273      -4.840  -5.458  43.991  1.00  0.65           H  
ATOM   4204  HE1 PHE A 273      -8.847  -8.303  44.228  1.00  0.65           H  
ATOM   4205  HE2 PHE A 273      -6.074  -5.994  41.976  1.00  0.65           H  
ATOM   4206  HZ  PHE A 273      -8.097  -7.387  42.069  1.00  0.65           H  
ATOM   4207  N   ASN A 274      -5.097  -7.058  49.608  1.00  0.65           N  
ATOM   4208  CA  ASN A 274      -4.137  -7.150  50.711  1.00  0.65           C  
ATOM   4209  C   ASN A 274      -2.813  -7.645  50.149  1.00  0.65           C  
ATOM   4210  O   ASN A 274      -2.753  -8.053  48.994  1.00  0.65           O  
ATOM   4211  CB  ASN A 274      -4.673  -8.044  51.830  1.00  0.65           C  
ATOM   4212  CG  ASN A 274      -3.980  -7.849  53.197  1.00  0.65           C  
ATOM   4213  OD1 ASN A 274      -2.956  -7.161  53.313  1.00  0.65           O  
ATOM   4214  ND2 ASN A 274      -4.541  -8.447  54.220  1.00  0.65           N  
ATOM   4215  H   ASN A 274      -5.660  -7.875  49.340  1.00  0.65           H  
ATOM   4216  HA  ASN A 274      -3.968  -6.153  51.119  1.00  0.65           H  
ATOM   4217 1HB  ASN A 274      -5.741  -7.859  51.950  1.00  0.65           H  
ATOM   4218 2HB  ASN A 274      -4.562  -9.089  51.531  1.00  0.65           H  
ATOM   4219 1HD2 ASN A 274      -4.143  -8.356  55.135  1.00  0.65           H  
ATOM   4220 2HD2 ASN A 274      -5.368  -8.992  54.090  1.00  0.65           H  
ATOM   4221  N   ALA A 275      -1.757  -7.629  50.950  1.00  0.65           N  
ATOM   4222  CA  ALA A 275      -0.440  -8.049  50.466  1.00  0.65           C  
ATOM   4223  C   ALA A 275      -0.444  -9.477  49.929  1.00  0.65           C  
ATOM   4224  O   ALA A 275       0.214  -9.783  48.933  1.00  0.65           O  
ATOM   4225  CB  ALA A 275       0.576  -7.932  51.577  1.00  0.65           C  
ATOM   4226  H   ALA A 275      -1.883  -7.291  51.898  1.00  0.65           H  
ATOM   4227  HA  ALA A 275      -0.150  -7.385  49.659  1.00  0.65           H  
ATOM   4228 1HB  ALA A 275       1.556  -8.212  51.198  1.00  0.65           H  
ATOM   4229 2HB  ALA A 275       0.604  -6.904  51.936  1.00  0.65           H  
ATOM   4230 3HB  ALA A 275       0.298  -8.596  52.394  1.00  0.65           H  
ATOM   4231  N   GLU A 276      -1.202 -10.365  50.562  1.00  0.64           N  
ATOM   4232  CA  GLU A 276      -1.249 -11.744  50.092  1.00  0.64           C  
ATOM   4233  C   GLU A 276      -1.857 -11.822  48.689  1.00  0.64           C  
ATOM   4234  O   GLU A 276      -1.445 -12.635  47.855  1.00  0.64           O  
ATOM   4235  CB  GLU A 276      -2.043 -12.600  51.080  1.00  0.64           C  
ATOM   4236  CG  GLU A 276      -1.336 -12.812  52.416  1.00  0.64           C  
ATOM   4237  CD  GLU A 276      -2.143 -13.597  53.426  1.00  0.64           C  
ATOM   4238  OE1 GLU A 276      -3.342 -13.715  53.270  1.00  0.64           O  
ATOM   4239  OE2 GLU A 276      -1.550 -14.088  54.359  1.00  0.64           O  
ATOM   4240  H   GLU A 276      -1.736 -10.080  51.370  1.00  0.64           H  
ATOM   4241  HA  GLU A 276      -0.230 -12.126  50.039  1.00  0.64           H  
ATOM   4242 1HB  GLU A 276      -3.006 -12.125  51.277  1.00  0.64           H  
ATOM   4243 2HB  GLU A 276      -2.243 -13.576  50.640  1.00  0.64           H  
ATOM   4244 1HG  GLU A 276      -0.408 -13.345  52.230  1.00  0.64           H  
ATOM   4245 2HG  GLU A 276      -1.085 -11.837  52.835  1.00  0.64           H  
ATOM   4246  N   GLU A 277      -2.860 -10.981  48.453  1.00  0.64           N  
ATOM   4247  CA  GLU A 277      -3.585 -10.911  47.194  1.00  0.64           C  
ATOM   4248  C   GLU A 277      -2.747 -10.252  46.122  1.00  0.64           C  
ATOM   4249  O   GLU A 277      -2.739 -10.688  44.971  1.00  0.64           O  
ATOM   4250  CB  GLU A 277      -4.881 -10.177  47.415  1.00  0.64           C  
ATOM   4251  CG  GLU A 277      -5.850 -10.961  48.272  1.00  0.64           C  
ATOM   4252  CD  GLU A 277      -7.108 -10.257  48.530  1.00  0.64           C  
ATOM   4253  OE1 GLU A 277      -7.068  -9.098  48.893  1.00  0.64           O  
ATOM   4254  OE2 GLU A 277      -8.137 -10.879  48.378  1.00  0.64           O  
ATOM   4255  H   GLU A 277      -3.114 -10.337  49.188  1.00  0.64           H  
ATOM   4256  HA  GLU A 277      -3.815 -11.926  46.872  1.00  0.64           H  
ATOM   4257 1HB  GLU A 277      -4.678  -9.255  47.930  1.00  0.64           H  
ATOM   4258 2HB  GLU A 277      -5.326  -9.914  46.477  1.00  0.64           H  
ATOM   4259 1HG  GLU A 277      -6.062 -11.910  47.790  1.00  0.64           H  
ATOM   4260 2HG  GLU A 277      -5.364 -11.178  49.226  1.00  0.64           H  
ATOM   4261  N   ILE A 278      -1.984  -9.241  46.520  1.00  0.63           N  
ATOM   4262  CA  ILE A 278      -1.071  -8.564  45.619  1.00  0.63           C  
ATOM   4263  C   ILE A 278      -0.062  -9.581  45.108  1.00  0.63           C  
ATOM   4264  O   ILE A 278       0.172  -9.689  43.899  1.00  0.63           O  
ATOM   4265  CB  ILE A 278      -0.423  -7.365  46.358  1.00  0.63           C  
ATOM   4266  CG1 ILE A 278      -1.506  -6.264  46.588  1.00  0.63           C  
ATOM   4267  CG2 ILE A 278       0.840  -6.861  45.740  1.00  0.63           C  
ATOM   4268  CD1 ILE A 278      -1.114  -5.164  47.534  1.00  0.63           C  
ATOM   4269  H   ILE A 278      -2.061  -8.921  47.485  1.00  0.63           H  
ATOM   4270  HA  ILE A 278      -1.639  -8.183  44.771  1.00  0.63           H  
ATOM   4271  HB  ILE A 278      -0.163  -7.714  47.346  1.00  0.63           H  
ATOM   4272 1HG1 ILE A 278      -1.743  -5.807  45.650  1.00  0.63           H  
ATOM   4273 2HG1 ILE A 278      -2.395  -6.737  46.971  1.00  0.63           H  
ATOM   4274 1HG2 ILE A 278       1.252  -6.062  46.353  1.00  0.63           H  
ATOM   4275 2HG2 ILE A 278       1.545  -7.672  45.690  1.00  0.63           H  
ATOM   4276 3HG2 ILE A 278       0.661  -6.500  44.790  1.00  0.63           H  
ATOM   4277 1HD1 ILE A 278      -1.939  -4.456  47.624  1.00  0.63           H  
ATOM   4278 2HD1 ILE A 278      -0.897  -5.575  48.510  1.00  0.63           H  
ATOM   4279 3HD1 ILE A 278      -0.234  -4.646  47.157  1.00  0.63           H  
ATOM   4280  N   ARG A 279       0.489 -10.379  46.027  1.00  0.63           N  
ATOM   4281  CA  ARG A 279       1.417 -11.422  45.633  1.00  0.63           C  
ATOM   4282  C   ARG A 279       0.754 -12.500  44.770  1.00  0.63           C  
ATOM   4283  O   ARG A 279       1.331 -12.904  43.766  1.00  0.63           O  
ATOM   4284  CB  ARG A 279       2.073 -12.050  46.851  1.00  0.63           C  
ATOM   4285  CG  ARG A 279       3.092 -11.141  47.553  1.00  0.63           C  
ATOM   4286  CD  ARG A 279       3.928 -11.894  48.533  1.00  0.63           C  
ATOM   4287  NE  ARG A 279       3.160 -12.411  49.662  1.00  0.63           N  
ATOM   4288  CZ  ARG A 279       2.941 -11.749  50.821  1.00  0.63           C  
ATOM   4289  NH1 ARG A 279       3.442 -10.547  51.006  1.00  0.63           N  
ATOM   4290  NH2 ARG A 279       2.236 -12.321  51.778  1.00  0.63           N  
ATOM   4291  H   ARG A 279       0.273 -10.243  47.015  1.00  0.63           H  
ATOM   4292  HA  ARG A 279       2.206 -10.966  45.048  1.00  0.63           H  
ATOM   4293 1HB  ARG A 279       1.303 -12.307  47.580  1.00  0.63           H  
ATOM   4294 2HB  ARG A 279       2.577 -12.974  46.561  1.00  0.63           H  
ATOM   4295 1HG  ARG A 279       3.750 -10.694  46.807  1.00  0.63           H  
ATOM   4296 2HG  ARG A 279       2.562 -10.352  48.085  1.00  0.63           H  
ATOM   4297 1HD  ARG A 279       4.400 -12.738  48.030  1.00  0.63           H  
ATOM   4298 2HD  ARG A 279       4.699 -11.232  48.925  1.00  0.63           H  
ATOM   4299  HE  ARG A 279       2.758 -13.334  49.568  1.00  0.63           H  
ATOM   4300 1HH1 ARG A 279       3.986 -10.110  50.276  1.00  0.63           H  
ATOM   4301 2HH1 ARG A 279       3.301 -10.074  51.886  1.00  0.63           H  
ATOM   4302 1HH2 ARG A 279       1.862 -13.251  51.640  1.00  0.63           H  
ATOM   4303 2HH2 ARG A 279       2.072 -11.836  52.647  1.00  0.63           H  
ATOM   4304  N   ARG A 280      -0.484 -12.913  45.079  1.00  0.62           N  
ATOM   4305  CA  ARG A 280      -1.116 -13.965  44.269  1.00  0.62           C  
ATOM   4306  C   ARG A 280      -1.399 -13.505  42.848  1.00  0.62           C  
ATOM   4307  O   ARG A 280      -1.162 -14.229  41.875  1.00  0.62           O  
ATOM   4308  CB  ARG A 280      -2.439 -14.418  44.878  1.00  0.62           C  
ATOM   4309  CG  ARG A 280      -3.166 -15.535  44.070  1.00  0.62           C  
ATOM   4310  CD  ARG A 280      -2.330 -16.778  44.012  1.00  0.62           C  
ATOM   4311  NE  ARG A 280      -2.954 -17.894  43.268  1.00  0.62           N  
ATOM   4312  CZ  ARG A 280      -2.274 -18.958  42.806  1.00  0.62           C  
ATOM   4313  NH1 ARG A 280      -0.968 -19.065  42.994  1.00  0.62           N  
ATOM   4314  NH2 ARG A 280      -2.939 -19.893  42.166  1.00  0.62           N  
ATOM   4315  H   ARG A 280      -0.953 -12.566  45.916  1.00  0.62           H  
ATOM   4316  HA  ARG A 280      -0.436 -14.818  44.233  1.00  0.62           H  
ATOM   4317 1HB  ARG A 280      -2.271 -14.777  45.892  1.00  0.62           H  
ATOM   4318 2HB  ARG A 280      -3.112 -13.560  44.944  1.00  0.62           H  
ATOM   4319 1HG  ARG A 280      -4.119 -15.775  44.546  1.00  0.62           H  
ATOM   4320 2HG  ARG A 280      -3.346 -15.187  43.050  1.00  0.62           H  
ATOM   4321 1HD  ARG A 280      -1.379 -16.542  43.529  1.00  0.62           H  
ATOM   4322 2HD  ARG A 280      -2.135 -17.121  45.027  1.00  0.62           H  
ATOM   4323  HE  ARG A 280      -3.974 -17.908  43.083  1.00  0.62           H  
ATOM   4324 1HH1 ARG A 280      -0.461 -18.340  43.501  1.00  0.62           H  
ATOM   4325 2HH1 ARG A 280      -0.472 -19.869  42.643  1.00  0.62           H  
ATOM   4326 1HH2 ARG A 280      -3.968 -19.779  42.057  1.00  0.62           H  
ATOM   4327 2HH2 ARG A 280      -2.472 -20.706  41.810  1.00  0.62           H  
ATOM   4328  N   LEU A 281      -1.889 -12.284  42.707  1.00  0.61           N  
ATOM   4329  CA  LEU A 281      -2.197 -11.766  41.387  1.00  0.61           C  
ATOM   4330  C   LEU A 281      -0.908 -11.652  40.577  1.00  0.61           C  
ATOM   4331  O   LEU A 281      -0.887 -11.935  39.366  1.00  0.61           O  
ATOM   4332  CB  LEU A 281      -2.931 -10.443  41.555  1.00  0.61           C  
ATOM   4333  CG  LEU A 281      -4.339 -10.646  42.179  1.00  0.61           C  
ATOM   4334  CD1 LEU A 281      -4.940  -9.347  42.514  1.00  0.61           C  
ATOM   4335  CD2 LEU A 281      -5.209 -11.420  41.209  1.00  0.61           C  
ATOM   4336  H   LEU A 281      -2.071 -11.707  43.530  1.00  0.61           H  
ATOM   4337  HA  LEU A 281      -2.861 -12.468  40.884  1.00  0.61           H  
ATOM   4338 1HB  LEU A 281      -2.349  -9.798  42.220  1.00  0.61           H  
ATOM   4339 2HB  LEU A 281      -3.036  -9.959  40.588  1.00  0.61           H  
ATOM   4340  HG  LEU A 281      -4.247 -11.213  43.101  1.00  0.61           H  
ATOM   4341 1HD1 LEU A 281      -5.906  -9.516  42.961  1.00  0.61           H  
ATOM   4342 2HD1 LEU A 281      -4.297  -8.820  43.222  1.00  0.61           H  
ATOM   4343 3HD1 LEU A 281      -5.059  -8.763  41.622  1.00  0.61           H  
ATOM   4344 1HD2 LEU A 281      -6.197 -11.575  41.639  1.00  0.61           H  
ATOM   4345 2HD2 LEU A 281      -5.296 -10.858  40.284  1.00  0.61           H  
ATOM   4346 3HD2 LEU A 281      -4.747 -12.383  41.002  1.00  0.61           H  
ATOM   4347  N   GLY A 282       0.179 -11.268  41.265  1.00  0.61           N  
ATOM   4348  CA  GLY A 282       1.508 -11.176  40.680  1.00  0.61           C  
ATOM   4349  C   GLY A 282       1.999 -12.538  40.196  1.00  0.61           C  
ATOM   4350  O   GLY A 282       2.316 -12.709  39.018  1.00  0.61           O  
ATOM   4351  H   GLY A 282       0.088 -11.011  42.249  1.00  0.61           H  
ATOM   4352 1HA  GLY A 282       1.495 -10.482  39.850  1.00  0.61           H  
ATOM   4353 2HA  GLY A 282       2.196 -10.781  41.426  1.00  0.61           H  
ATOM   4354  N   GLU A 283       1.981 -13.537  41.087  1.00  0.60           N  
ATOM   4355  CA  GLU A 283       2.458 -14.890  40.781  1.00  0.60           C  
ATOM   4356  C   GLU A 283       1.690 -15.526  39.634  1.00  0.60           C  
ATOM   4357  O   GLU A 283       2.267 -16.235  38.808  1.00  0.60           O  
ATOM   4358  CB  GLU A 283       2.308 -15.807  42.006  1.00  0.60           C  
ATOM   4359  CG  GLU A 283       3.268 -15.537  43.175  1.00  0.60           C  
ATOM   4360  CD  GLU A 283       2.962 -16.404  44.388  1.00  0.60           C  
ATOM   4361  OE1 GLU A 283       1.988 -17.130  44.347  1.00  0.60           O  
ATOM   4362  OE2 GLU A 283       3.695 -16.337  45.348  1.00  0.60           O  
ATOM   4363  H   GLU A 283       1.671 -13.330  42.032  1.00  0.60           H  
ATOM   4364  HA  GLU A 283       3.508 -14.829  40.504  1.00  0.60           H  
ATOM   4365 1HB  GLU A 283       1.291 -15.711  42.396  1.00  0.60           H  
ATOM   4366 2HB  GLU A 283       2.438 -16.843  41.699  1.00  0.60           H  
ATOM   4367 1HG  GLU A 283       4.285 -15.742  42.846  1.00  0.60           H  
ATOM   4368 2HG  GLU A 283       3.216 -14.490  43.452  1.00  0.60           H  
ATOM   4369  N   ALA A 284       0.392 -15.253  39.564  1.00  0.60           N  
ATOM   4370  CA  ALA A 284      -0.457 -15.790  38.516  1.00  0.60           C  
ATOM   4371  C   ALA A 284      -0.232 -15.080  37.177  1.00  0.60           C  
ATOM   4372  O   ALA A 284      -0.675 -15.556  36.137  1.00  0.60           O  
ATOM   4373  CB  ALA A 284      -1.909 -15.669  38.935  1.00  0.60           C  
ATOM   4374  H   ALA A 284      -0.037 -14.681  40.294  1.00  0.60           H  
ATOM   4375  HA  ALA A 284      -0.207 -16.842  38.383  1.00  0.60           H  
ATOM   4376 1HB  ALA A 284      -2.544 -16.094  38.167  1.00  0.60           H  
ATOM   4377 2HB  ALA A 284      -2.065 -16.202  39.874  1.00  0.60           H  
ATOM   4378 3HB  ALA A 284      -2.148 -14.619  39.079  1.00  0.60           H  
ATOM   4379  N   GLY A 285       0.441 -13.931  37.180  1.00  0.59           N  
ATOM   4380  CA  GLY A 285       0.650 -13.184  35.953  1.00  0.59           C  
ATOM   4381  C   GLY A 285      -0.596 -12.431  35.503  1.00  0.59           C  
ATOM   4382  O   GLY A 285      -0.720 -12.106  34.320  1.00  0.59           O  
ATOM   4383  H   GLY A 285       0.856 -13.563  38.032  1.00  0.59           H  
ATOM   4384 1HA  GLY A 285       1.465 -12.475  36.110  1.00  0.59           H  
ATOM   4385 2HA  GLY A 285       0.969 -13.867  35.167  1.00  0.59           H  
ATOM   4386  N   THR A 286      -1.533 -12.179  36.420  1.00  0.59           N  
ATOM   4387  CA  THR A 286      -2.767 -11.504  36.036  1.00  0.59           C  
ATOM   4388  C   THR A 286      -2.530 -10.027  35.854  1.00  0.59           C  
ATOM   4389  O   THR A 286      -1.736  -9.432  36.581  1.00  0.59           O  
ATOM   4390  CB  THR A 286      -3.857 -11.727  37.083  1.00  0.59           C  
ATOM   4391  OG1 THR A 286      -3.374 -11.298  38.351  1.00  0.59           O  
ATOM   4392  CG2 THR A 286      -4.238 -13.143  37.139  1.00  0.59           C  
ATOM   4393  H   THR A 286      -1.369 -12.414  37.401  1.00  0.59           H  
ATOM   4394  HA  THR A 286      -3.114 -11.917  35.085  1.00  0.59           H  
ATOM   4395  HB  THR A 286      -4.735 -11.131  36.823  1.00  0.59           H  
ATOM   4396  HG1 THR A 286      -2.466 -11.656  38.494  1.00  0.59           H  
ATOM   4397 1HG2 THR A 286      -5.002 -13.283  37.875  1.00  0.59           H  
ATOM   4398 2HG2 THR A 286      -4.609 -13.422  36.172  1.00  0.59           H  
ATOM   4399 3HG2 THR A 286      -3.378 -13.740  37.384  1.00  0.59           H  
ATOM   4400  N   GLY A 287      -3.243  -9.428  34.911  1.00  0.59           N  
ATOM   4401  CA  GLY A 287      -3.077  -8.005  34.666  1.00  0.59           C  
ATOM   4402  C   GLY A 287      -4.070  -7.173  35.444  1.00  0.59           C  
ATOM   4403  O   GLY A 287      -5.204  -7.605  35.643  1.00  0.59           O  
ATOM   4404  H   GLY A 287      -3.910  -9.982  34.371  1.00  0.59           H  
ATOM   4405 1HA  GLY A 287      -2.059  -7.701  34.915  1.00  0.59           H  
ATOM   4406 2HA  GLY A 287      -3.219  -7.834  33.607  1.00  0.59           H  
ATOM   4407  N   ILE A 288      -3.645  -6.000  35.888  1.00  0.59           N  
ATOM   4408  CA  ILE A 288      -4.542  -5.111  36.619  1.00  0.59           C  
ATOM   4409  C   ILE A 288      -4.551  -3.711  36.017  1.00  0.59           C  
ATOM   4410  O   ILE A 288      -3.495  -3.140  35.733  1.00  0.59           O  
ATOM   4411  CB  ILE A 288      -4.169  -5.070  38.109  1.00  0.59           C  
ATOM   4412  CG1 ILE A 288      -4.246  -6.477  38.695  1.00  0.59           C  
ATOM   4413  CG2 ILE A 288      -5.106  -4.124  38.864  1.00  0.59           C  
ATOM   4414  CD1 ILE A 288      -3.653  -6.574  39.993  1.00  0.59           C  
ATOM   4415  H   ILE A 288      -2.670  -5.734  35.719  1.00  0.59           H  
ATOM   4416  HA  ILE A 288      -5.554  -5.504  36.545  1.00  0.59           H  
ATOM   4417  HB  ILE A 288      -3.191  -4.748  38.222  1.00  0.59           H  
ATOM   4418 1HG1 ILE A 288      -5.278  -6.782  38.752  1.00  0.59           H  
ATOM   4419 2HG1 ILE A 288      -3.710  -7.171  38.067  1.00  0.59           H  
ATOM   4420 1HG2 ILE A 288      -4.844  -4.102  39.922  1.00  0.59           H  
ATOM   4421 2HG2 ILE A 288      -5.024  -3.115  38.458  1.00  0.59           H  
ATOM   4422 3HG2 ILE A 288      -6.128  -4.477  38.746  1.00  0.59           H  
ATOM   4423 1HD1 ILE A 288      -3.718  -7.586  40.342  1.00  0.59           H  
ATOM   4424 2HD1 ILE A 288      -2.609  -6.289  39.892  1.00  0.59           H  
ATOM   4425 3HD1 ILE A 288      -4.156  -5.910  40.686  1.00  0.59           H  
ATOM   4426  N   CYS A 289      -5.741  -3.186  35.798  1.00  0.60           N  
ATOM   4427  CA  CYS A 289      -5.936  -1.853  35.259  1.00  0.60           C  
ATOM   4428  C   CYS A 289      -6.185  -0.813  36.332  1.00  0.60           C  
ATOM   4429  O   CYS A 289      -6.918  -1.034  37.299  1.00  0.60           O  
ATOM   4430  CB  CYS A 289      -7.072  -1.814  34.274  1.00  0.60           C  
ATOM   4431  SG  CYS A 289      -7.417  -0.193  33.624  1.00  0.60           S  
ATOM   4432  H   CYS A 289      -6.564  -3.738  36.036  1.00  0.60           H  
ATOM   4433  HA  CYS A 289      -5.032  -1.573  34.721  1.00  0.60           H  
ATOM   4434 1HB  CYS A 289      -6.802  -2.432  33.453  1.00  0.60           H  
ATOM   4435 2HB  CYS A 289      -7.954  -2.201  34.722  1.00  0.60           H  
ATOM   4436  HG  CYS A 289      -7.619   0.387  34.811  1.00  0.60           H  
ATOM   4437  N   HIS A 290      -5.505   0.304  36.165  1.00  0.61           N  
ATOM   4438  CA  HIS A 290      -5.602   1.444  37.043  1.00  0.61           C  
ATOM   4439  C   HIS A 290      -6.274   2.635  36.321  1.00  0.61           C  
ATOM   4440  O   HIS A 290      -5.799   3.106  35.281  1.00  0.61           O  
ATOM   4441  CB  HIS A 290      -4.196   1.730  37.560  1.00  0.61           C  
ATOM   4442  CG  HIS A 290      -4.029   2.841  38.531  1.00  0.61           C  
ATOM   4443  ND1 HIS A 290      -2.820   3.484  38.708  1.00  0.61           N  
ATOM   4444  CD2 HIS A 290      -4.880   3.400  39.405  1.00  0.61           C  
ATOM   4445  CE1 HIS A 290      -2.943   4.392  39.648  1.00  0.61           C  
ATOM   4446  NE2 HIS A 290      -4.180   4.356  40.095  1.00  0.61           N  
ATOM   4447  H   HIS A 290      -4.861   0.359  35.374  1.00  0.61           H  
ATOM   4448  HA  HIS A 290      -6.223   1.187  37.899  1.00  0.61           H  
ATOM   4449 1HB  HIS A 290      -3.825   0.827  38.056  1.00  0.61           H  
ATOM   4450 2HB  HIS A 290      -3.544   1.900  36.740  1.00  0.61           H  
ATOM   4451  HD1 HIS A 290      -1.964   3.271  38.233  1.00  0.61           H  
ATOM   4452  HD2 HIS A 290      -5.923   3.215  39.632  1.00  0.61           H  
ATOM   4453  HE1 HIS A 290      -2.094   5.012  39.937  1.00  0.61           H  
ATOM   4454  N   CYS A 291      -7.405   3.084  36.875  1.00  0.64           N  
ATOM   4455  CA  CYS A 291      -8.208   4.194  36.342  1.00  0.64           C  
ATOM   4456  C   CYS A 291      -8.409   5.286  37.410  1.00  0.64           C  
ATOM   4457  O   CYS A 291      -9.555   5.593  37.768  1.00  0.64           O  
ATOM   4458  CB  CYS A 291      -9.592   3.685  35.935  1.00  0.64           C  
ATOM   4459  SG  CYS A 291      -9.581   2.455  34.648  1.00  0.64           S  
ATOM   4460  H   CYS A 291      -7.733   2.621  37.710  1.00  0.64           H  
ATOM   4461  HA  CYS A 291      -7.721   4.600  35.457  1.00  0.64           H  
ATOM   4462 1HB  CYS A 291     -10.098   3.257  36.806  1.00  0.64           H  
ATOM   4463 2HB  CYS A 291     -10.192   4.524  35.588  1.00  0.64           H  
ATOM   4464  HG  CYS A 291      -8.900   3.227  33.772  1.00  0.64           H  
ATOM   4465  N   PRO A 292      -7.324   5.954  37.861  1.00  0.67           N  
ATOM   4466  CA  PRO A 292      -7.266   6.745  39.080  1.00  0.67           C  
ATOM   4467  C   PRO A 292      -8.222   7.926  39.180  1.00  0.67           C  
ATOM   4468  O   PRO A 292      -8.625   8.289  40.290  1.00  0.67           O  
ATOM   4469  CB  PRO A 292      -5.842   7.293  39.022  1.00  0.67           C  
ATOM   4470  CG  PRO A 292      -5.420   7.208  37.579  1.00  0.67           C  
ATOM   4471  CD  PRO A 292      -6.099   6.006  37.043  1.00  0.67           C  
ATOM   4472  HA  PRO A 292      -7.372   6.085  39.945  1.00  0.67           H  
ATOM   4473 1HB  PRO A 292      -5.863   8.316  39.352  1.00  0.67           H  
ATOM   4474 2HB  PRO A 292      -5.195   6.749  39.706  1.00  0.67           H  
ATOM   4475 1HG  PRO A 292      -5.710   8.118  37.031  1.00  0.67           H  
ATOM   4476 2HG  PRO A 292      -4.334   7.140  37.509  1.00  0.67           H  
ATOM   4477 1HD  PRO A 292      -6.326   6.182  35.984  1.00  0.67           H  
ATOM   4478 2HD  PRO A 292      -5.468   5.139  37.191  1.00  0.67           H  
ATOM   4479  N   SER A 293      -8.656   8.498  38.061  1.00  0.70           N  
ATOM   4480  CA  SER A 293      -9.592   9.603  38.176  1.00  0.70           C  
ATOM   4481  C   SER A 293     -10.917   9.092  38.692  1.00  0.70           C  
ATOM   4482  O   SER A 293     -11.562   9.731  39.525  1.00  0.70           O  
ATOM   4483  CB  SER A 293      -9.787  10.294  36.859  1.00  0.70           C  
ATOM   4484  OG  SER A 293     -10.688  11.367  36.975  1.00  0.70           O  
ATOM   4485  H   SER A 293      -8.338   8.221  37.125  1.00  0.70           H  
ATOM   4486  HA  SER A 293      -9.196  10.323  38.892  1.00  0.70           H  
ATOM   4487 1HB  SER A 293      -8.825  10.655  36.498  1.00  0.70           H  
ATOM   4488 2HB  SER A 293     -10.167   9.580  36.146  1.00  0.70           H  
ATOM   4489  HG  SER A 293     -10.620  11.845  36.144  1.00  0.70           H  
ATOM   4490  N   SER A 294     -11.357   7.968  38.122  1.00  0.73           N  
ATOM   4491  CA  SER A 294     -12.642   7.380  38.449  1.00  0.73           C  
ATOM   4492  C   SER A 294     -12.601   6.844  39.840  1.00  0.73           C  
ATOM   4493  O   SER A 294     -13.524   7.042  40.626  1.00  0.73           O  
ATOM   4494  CB  SER A 294     -13.007   6.270  37.514  1.00  0.73           C  
ATOM   4495  OG  SER A 294     -14.262   5.744  37.858  1.00  0.73           O  
ATOM   4496  H   SER A 294     -10.730   7.465  37.500  1.00  0.73           H  
ATOM   4497  HA  SER A 294     -13.407   8.154  38.389  1.00  0.73           H  
ATOM   4498 1HB  SER A 294     -13.026   6.653  36.503  1.00  0.73           H  
ATOM   4499 2HB  SER A 294     -12.252   5.481  37.559  1.00  0.73           H  
ATOM   4500  HG  SER A 294     -14.417   4.963  37.271  1.00  0.73           H  
ATOM   4501  N   ASN A 295     -11.498   6.172  40.152  1.00  0.76           N  
ATOM   4502  CA  ASN A 295     -11.341   5.558  41.452  1.00  0.76           C  
ATOM   4503  C   ASN A 295     -11.484   6.612  42.549  1.00  0.76           C  
ATOM   4504  O   ASN A 295     -12.073   6.367  43.617  1.00  0.76           O  
ATOM   4505  CB  ASN A 295      -9.983   4.933  41.547  1.00  0.76           C  
ATOM   4506  CG  ASN A 295      -9.791   3.714  40.716  1.00  0.76           C  
ATOM   4507  OD1 ASN A 295     -10.724   3.095  40.201  1.00  0.76           O  
ATOM   4508  ND2 ASN A 295      -8.554   3.325  40.603  1.00  0.76           N  
ATOM   4509  H   ASN A 295     -10.770   6.063  39.442  1.00  0.76           H  
ATOM   4510  HA  ASN A 295     -12.119   4.807  41.586  1.00  0.76           H  
ATOM   4511 1HB  ASN A 295      -9.241   5.669  41.265  1.00  0.76           H  
ATOM   4512 2HB  ASN A 295      -9.813   4.688  42.556  1.00  0.76           H  
ATOM   4513 1HD2 ASN A 295      -8.341   2.495  40.093  1.00  0.76           H  
ATOM   4514 2HD2 ASN A 295      -7.845   3.859  41.059  1.00  0.76           H  
ATOM   4515  N   MET A 296     -10.954   7.811  42.280  1.00  0.79           N  
ATOM   4516  CA  MET A 296     -11.087   8.895  43.223  1.00  0.79           C  
ATOM   4517  C   MET A 296     -12.538   9.430  43.239  1.00  0.79           C  
ATOM   4518  O   MET A 296     -13.174   9.506  44.294  1.00  0.79           O  
ATOM   4519  CB  MET A 296     -10.108  10.008  42.837  1.00  0.79           C  
ATOM   4520  CG  MET A 296     -10.004  11.132  43.838  1.00  0.79           C  
ATOM   4521  SD  MET A 296      -9.310  10.573  45.411  1.00  0.79           S  
ATOM   4522  CE  MET A 296      -7.567  10.490  45.002  1.00  0.79           C  
ATOM   4523  H   MET A 296     -10.428   7.966  41.418  1.00  0.79           H  
ATOM   4524  HA  MET A 296     -10.847   8.526  44.218  1.00  0.79           H  
ATOM   4525 1HB  MET A 296      -9.116   9.587  42.691  1.00  0.79           H  
ATOM   4526 2HB  MET A 296     -10.412  10.437  41.878  1.00  0.79           H  
ATOM   4527 1HG  MET A 296      -9.371  11.920  43.436  1.00  0.79           H  
ATOM   4528 2HG  MET A 296     -10.996  11.546  44.022  1.00  0.79           H  
ATOM   4529 1HE  MET A 296      -7.002  10.151  45.871  1.00  0.79           H  
ATOM   4530 2HE  MET A 296      -7.413   9.799  44.178  1.00  0.79           H  
ATOM   4531 3HE  MET A 296      -7.220  11.480  44.708  1.00  0.79           H  
ATOM   4532  N   ARG A 297     -13.091   9.727  42.051  1.00  0.79           N  
ATOM   4533  CA  ARG A 297     -14.429  10.324  41.912  1.00  0.79           C  
ATOM   4534  C   ARG A 297     -15.596   9.475  42.420  1.00  0.79           C  
ATOM   4535  O   ARG A 297     -16.564  10.012  42.957  1.00  0.79           O  
ATOM   4536  CB  ARG A 297     -14.669  10.727  40.462  1.00  0.79           C  
ATOM   4537  CG  ARG A 297     -13.858  11.968  40.045  1.00  0.79           C  
ATOM   4538  CD  ARG A 297     -13.988  12.296  38.608  1.00  0.79           C  
ATOM   4539  NE  ARG A 297     -15.351  12.635  38.246  1.00  0.79           N  
ATOM   4540  CZ  ARG A 297     -15.922  13.844  38.405  1.00  0.79           C  
ATOM   4541  NH1 ARG A 297     -15.237  14.836  38.934  1.00  0.79           N  
ATOM   4542  NH2 ARG A 297     -17.172  14.033  38.030  1.00  0.79           N  
ATOM   4543  H   ARG A 297     -12.546   9.592  41.199  1.00  0.79           H  
ATOM   4544  HA  ARG A 297     -14.425  11.245  42.493  1.00  0.79           H  
ATOM   4545 1HB  ARG A 297     -14.388   9.905  39.803  1.00  0.79           H  
ATOM   4546 2HB  ARG A 297     -15.727  10.934  40.301  1.00  0.79           H  
ATOM   4547 1HG  ARG A 297     -14.205  12.827  40.616  1.00  0.79           H  
ATOM   4548 2HG  ARG A 297     -12.804  11.798  40.261  1.00  0.79           H  
ATOM   4549 1HD  ARG A 297     -13.348  13.142  38.364  1.00  0.79           H  
ATOM   4550 2HD  ARG A 297     -13.684  11.429  38.014  1.00  0.79           H  
ATOM   4551  HE  ARG A 297     -15.904  11.900  37.796  1.00  0.79           H  
ATOM   4552 1HH1 ARG A 297     -14.280  14.691  39.216  1.00  0.79           H  
ATOM   4553 2HH1 ARG A 297     -15.673  15.739  39.050  1.00  0.79           H  
ATOM   4554 1HH2 ARG A 297     -17.715  13.268  37.635  1.00  0.79           H  
ATOM   4555 2HH2 ARG A 297     -17.603  14.931  38.157  1.00  0.79           H  
ATOM   4556  N   LEU A 298     -15.495   8.158  42.293  1.00  0.79           N  
ATOM   4557  CA  LEU A 298     -16.553   7.256  42.738  1.00  0.79           C  
ATOM   4558  C   LEU A 298     -16.302   6.759  44.158  1.00  0.79           C  
ATOM   4559  O   LEU A 298     -16.998   5.856  44.649  1.00  0.79           O  
ATOM   4560  CB  LEU A 298     -16.689   6.060  41.791  1.00  0.79           C  
ATOM   4561  CG  LEU A 298     -17.082   6.383  40.357  1.00  0.79           C  
ATOM   4562  CD1 LEU A 298     -17.154   5.106  39.554  1.00  0.79           C  
ATOM   4563  CD2 LEU A 298     -18.404   7.094  40.341  1.00  0.79           C  
ATOM   4564  H   LEU A 298     -14.678   7.767  41.829  1.00  0.79           H  
ATOM   4565  HA  LEU A 298     -17.497   7.803  42.732  1.00  0.79           H  
ATOM   4566 1HB  LEU A 298     -15.727   5.541  41.758  1.00  0.79           H  
ATOM   4567 2HB  LEU A 298     -17.423   5.389  42.185  1.00  0.79           H  
ATOM   4568  HG  LEU A 298     -16.318   7.018  39.918  1.00  0.79           H  
ATOM   4569 1HD1 LEU A 298     -17.417   5.325  38.526  1.00  0.79           H  
ATOM   4570 2HD1 LEU A 298     -16.185   4.604  39.578  1.00  0.79           H  
ATOM   4571 3HD1 LEU A 298     -17.907   4.474  39.983  1.00  0.79           H  
ATOM   4572 1HD2 LEU A 298     -18.670   7.330  39.317  1.00  0.79           H  
ATOM   4573 2HD2 LEU A 298     -19.171   6.458  40.783  1.00  0.79           H  
ATOM   4574 3HD2 LEU A 298     -18.327   8.018  40.914  1.00  0.79           H  
ATOM   4575  N   ALA A 299     -15.285   7.335  44.819  1.00  0.77           N  
ATOM   4576  CA  ALA A 299     -14.903   6.972  46.173  1.00  0.77           C  
ATOM   4577  C   ALA A 299     -14.642   5.478  46.316  1.00  0.77           C  
ATOM   4578  O   ALA A 299     -15.133   4.850  47.257  1.00  0.77           O  
ATOM   4579  CB  ALA A 299     -15.986   7.405  47.153  1.00  0.77           C  
ATOM   4580  H   ALA A 299     -14.742   8.080  44.383  1.00  0.77           H  
ATOM   4581  HA  ALA A 299     -13.977   7.500  46.406  1.00  0.77           H  
ATOM   4582 1HB  ALA A 299     -15.669   7.163  48.167  1.00  0.77           H  
ATOM   4583 2HB  ALA A 299     -16.141   8.480  47.067  1.00  0.77           H  
ATOM   4584 3HB  ALA A 299     -16.918   6.888  46.936  1.00  0.77           H  
ATOM   4585  N   SER A 300     -13.882   4.900  45.378  1.00  0.74           N  
ATOM   4586  CA  SER A 300     -13.565   3.483  45.447  1.00  0.74           C  
ATOM   4587  C   SER A 300     -12.236   3.248  46.139  1.00  0.74           C  
ATOM   4588  O   SER A 300     -12.093   2.288  46.886  1.00  0.74           O  
ATOM   4589  CB  SER A 300     -13.544   2.882  44.066  1.00  0.74           C  
ATOM   4590  OG  SER A 300     -14.814   2.910  43.490  1.00  0.74           O  
ATOM   4591  H   SER A 300     -13.479   5.460  44.629  1.00  0.74           H  
ATOM   4592  HA  SER A 300     -14.342   2.982  46.024  1.00  0.74           H  
ATOM   4593 1HB  SER A 300     -12.840   3.428  43.442  1.00  0.74           H  
ATOM   4594 2HB  SER A 300     -13.198   1.863  44.132  1.00  0.74           H  
ATOM   4595  HG  SER A 300     -15.367   2.407  44.098  1.00  0.74           H  
ATOM   4596  N   GLY A 301     -11.287   4.162  45.946  1.00  0.72           N  
ATOM   4597  CA  GLY A 301      -9.944   4.019  46.520  1.00  0.72           C  
ATOM   4598  C   GLY A 301      -8.903   3.824  45.430  1.00  0.72           C  
ATOM   4599  O   GLY A 301      -9.214   3.353  44.345  1.00  0.72           O  
ATOM   4600  H   GLY A 301     -11.495   4.945  45.325  1.00  0.72           H  
ATOM   4601 1HA  GLY A 301      -9.701   4.909  47.101  1.00  0.72           H  
ATOM   4602 2HA  GLY A 301      -9.921   3.172  47.204  1.00  0.72           H  
ATOM   4603  N   ILE A 302      -7.659   4.175  45.707  1.00  0.69           N  
ATOM   4604  CA  ILE A 302      -6.643   4.090  44.667  1.00  0.69           C  
ATOM   4605  C   ILE A 302      -5.873   2.774  44.654  1.00  0.69           C  
ATOM   4606  O   ILE A 302      -5.360   2.323  45.675  1.00  0.69           O  
ATOM   4607  CB  ILE A 302      -5.684   5.283  44.789  1.00  0.69           C  
ATOM   4608  CG1 ILE A 302      -6.522   6.588  44.748  1.00  0.69           C  
ATOM   4609  CG2 ILE A 302      -4.655   5.276  43.665  1.00  0.69           C  
ATOM   4610  CD1 ILE A 302      -7.369   6.725  43.487  1.00  0.69           C  
ATOM   4611  H   ILE A 302      -7.420   4.529  46.622  1.00  0.69           H  
ATOM   4612  HA  ILE A 302      -7.142   4.179  43.703  1.00  0.69           H  
ATOM   4613  HB  ILE A 302      -5.172   5.240  45.748  1.00  0.69           H  
ATOM   4614 1HG1 ILE A 302      -7.186   6.613  45.610  1.00  0.69           H  
ATOM   4615 2HG1 ILE A 302      -5.849   7.441  44.809  1.00  0.69           H  
ATOM   4616 1HG2 ILE A 302      -3.995   6.132  43.773  1.00  0.69           H  
ATOM   4617 2HG2 ILE A 302      -4.066   4.360  43.708  1.00  0.69           H  
ATOM   4618 3HG2 ILE A 302      -5.163   5.332  42.700  1.00  0.69           H  
ATOM   4619 1HD1 ILE A 302      -7.933   7.648  43.516  1.00  0.69           H  
ATOM   4620 2HD1 ILE A 302      -6.737   6.718  42.600  1.00  0.69           H  
ATOM   4621 3HD1 ILE A 302      -8.051   5.898  43.440  1.00  0.69           H  
ATOM   4622  N   CYS A 303      -5.810   2.167  43.474  1.00  0.68           N  
ATOM   4623  CA  CYS A 303      -5.125   0.901  43.245  1.00  0.68           C  
ATOM   4624  C   CYS A 303      -3.625   0.999  43.539  1.00  0.68           C  
ATOM   4625  O   CYS A 303      -2.935   1.829  42.939  1.00  0.68           O  
ATOM   4626  CB  CYS A 303      -5.319   0.486  41.790  1.00  0.68           C  
ATOM   4627  SG  CYS A 303      -4.534  -1.021  41.269  1.00  0.68           S  
ATOM   4628  H   CYS A 303      -6.272   2.615  42.697  1.00  0.68           H  
ATOM   4629  HA  CYS A 303      -5.599   0.173  43.878  1.00  0.68           H  
ATOM   4630 1HB  CYS A 303      -6.385   0.389  41.585  1.00  0.68           H  
ATOM   4631 2HB  CYS A 303      -4.942   1.271  41.159  1.00  0.68           H  
ATOM   4632  HG  CYS A 303      -5.330  -1.861  41.966  1.00  0.68           H  
ATOM   4633  N   PRO A 304      -3.054   0.110  44.371  1.00  0.66           N  
ATOM   4634  CA  PRO A 304      -1.659   0.110  44.782  1.00  0.66           C  
ATOM   4635  C   PRO A 304      -0.764  -0.415  43.665  1.00  0.66           C  
ATOM   4636  O   PRO A 304      -0.138  -1.472  43.791  1.00  0.66           O  
ATOM   4637  CB  PRO A 304      -1.690  -0.821  46.001  1.00  0.66           C  
ATOM   4638  CG  PRO A 304      -2.790  -1.816  45.690  1.00  0.66           C  
ATOM   4639  CD  PRO A 304      -3.852  -1.002  44.966  1.00  0.66           C  
ATOM   4640  HA  PRO A 304      -1.363   1.129  45.072  1.00  0.66           H  
ATOM   4641 1HB  PRO A 304      -0.715  -1.285  46.145  1.00  0.66           H  
ATOM   4642 2HB  PRO A 304      -1.892  -0.235  46.912  1.00  0.66           H  
ATOM   4643 1HG  PRO A 304      -2.404  -2.642  45.080  1.00  0.66           H  
ATOM   4644 2HG  PRO A 304      -3.169  -2.267  46.622  1.00  0.66           H  
ATOM   4645 1HD  PRO A 304      -4.321  -1.634  44.194  1.00  0.66           H  
ATOM   4646 2HD  PRO A 304      -4.588  -0.615  45.698  1.00  0.66           H  
ATOM   4647  N   THR A 305      -0.691   0.359  42.582  1.00  0.65           N  
ATOM   4648  CA  THR A 305       0.062  -0.002  41.392  1.00  0.65           C  
ATOM   4649  C   THR A 305       1.505  -0.342  41.653  1.00  0.65           C  
ATOM   4650  O   THR A 305       1.970  -1.380  41.195  1.00  0.65           O  
ATOM   4651  CB  THR A 305       0.020   1.113  40.353  1.00  0.65           C  
ATOM   4652  OG1 THR A 305      -1.317   1.281  39.869  1.00  0.65           O  
ATOM   4653  CG2 THR A 305       0.997   0.828  39.260  1.00  0.65           C  
ATOM   4654  H   THR A 305      -1.239   1.217  42.581  1.00  0.65           H  
ATOM   4655  HA  THR A 305      -0.412  -0.879  40.953  1.00  0.65           H  
ATOM   4656  HB  THR A 305       0.306   2.028  40.796  1.00  0.65           H  
ATOM   4657  HG1 THR A 305      -1.898   1.518  40.614  1.00  0.65           H  
ATOM   4658 1HG2 THR A 305       0.948   1.627  38.537  1.00  0.65           H  
ATOM   4659 2HG2 THR A 305       1.999   0.764  39.676  1.00  0.65           H  
ATOM   4660 3HG2 THR A 305       0.789  -0.081  38.794  1.00  0.65           H  
ATOM   4661  N   VAL A 306       2.214   0.475  42.417  1.00  0.65           N  
ATOM   4662  CA  VAL A 306       3.607   0.119  42.684  1.00  0.65           C  
ATOM   4663  C   VAL A 306       3.779  -1.223  43.394  1.00  0.65           C  
ATOM   4664  O   VAL A 306       4.681  -1.988  43.048  1.00  0.65           O  
ATOM   4665  CB  VAL A 306       4.287   1.200  43.503  1.00  0.65           C  
ATOM   4666  CG1 VAL A 306       5.605   0.734  44.000  1.00  0.65           C  
ATOM   4667  CG2 VAL A 306       4.490   2.407  42.639  1.00  0.65           C  
ATOM   4668  H   VAL A 306       1.801   1.358  42.745  1.00  0.65           H  
ATOM   4669  HA  VAL A 306       4.121   0.061  41.725  1.00  0.65           H  
ATOM   4670  HB  VAL A 306       3.686   1.432  44.343  1.00  0.65           H  
ATOM   4671 1HG1 VAL A 306       6.074   1.526  44.581  1.00  0.65           H  
ATOM   4672 2HG1 VAL A 306       5.471  -0.146  44.628  1.00  0.65           H  
ATOM   4673 3HG1 VAL A 306       6.210   0.488  43.170  1.00  0.65           H  
ATOM   4674 1HG2 VAL A 306       4.969   3.152  43.237  1.00  0.65           H  
ATOM   4675 2HG2 VAL A 306       5.123   2.152  41.788  1.00  0.65           H  
ATOM   4676 3HG2 VAL A 306       3.534   2.775  42.282  1.00  0.65           H  
ATOM   4677  N   GLU A 307       2.956  -1.508  44.398  1.00  0.65           N  
ATOM   4678  CA  GLU A 307       3.078  -2.778  45.112  1.00  0.65           C  
ATOM   4679  C   GLU A 307       2.744  -3.945  44.177  1.00  0.65           C  
ATOM   4680  O   GLU A 307       3.412  -4.985  44.186  1.00  0.65           O  
ATOM   4681  CB  GLU A 307       2.146  -2.770  46.315  1.00  0.65           C  
ATOM   4682  CG  GLU A 307       2.545  -1.758  47.379  1.00  0.65           C  
ATOM   4683  CD  GLU A 307       1.507  -1.558  48.469  1.00  0.65           C  
ATOM   4684  OE1 GLU A 307       1.123  -2.506  49.108  1.00  0.65           O  
ATOM   4685  OE2 GLU A 307       1.084  -0.418  48.626  1.00  0.65           O  
ATOM   4686  H   GLU A 307       2.225  -0.854  44.643  1.00  0.65           H  
ATOM   4687  HA  GLU A 307       4.105  -2.888  45.456  1.00  0.65           H  
ATOM   4688 1HB  GLU A 307       1.137  -2.559  45.985  1.00  0.65           H  
ATOM   4689 2HB  GLU A 307       2.140  -3.755  46.775  1.00  0.65           H  
ATOM   4690 1HG  GLU A 307       3.475  -2.088  47.840  1.00  0.65           H  
ATOM   4691 2HG  GLU A 307       2.741  -0.812  46.885  1.00  0.65           H  
ATOM   4692  N   LEU A 308       1.730  -3.749  43.337  1.00  0.64           N  
ATOM   4693  CA  LEU A 308       1.326  -4.770  42.388  1.00  0.64           C  
ATOM   4694  C   LEU A 308       2.418  -5.022  41.359  1.00  0.64           C  
ATOM   4695  O   LEU A 308       2.738  -6.180  41.060  1.00  0.64           O  
ATOM   4696  CB  LEU A 308       0.030  -4.327  41.728  1.00  0.64           C  
ATOM   4697  CG  LEU A 308      -1.209  -4.323  42.617  1.00  0.64           C  
ATOM   4698  CD1 LEU A 308      -2.313  -3.577  41.926  1.00  0.64           C  
ATOM   4699  CD2 LEU A 308      -1.639  -5.754  42.859  1.00  0.64           C  
ATOM   4700  H   LEU A 308       1.206  -2.873  43.378  1.00  0.64           H  
ATOM   4701  HA  LEU A 308       1.152  -5.696  42.909  1.00  0.64           H  
ATOM   4702 1HB  LEU A 308       0.161  -3.338  41.292  1.00  0.64           H  
ATOM   4703 2HB  LEU A 308      -0.168  -5.035  40.955  1.00  0.64           H  
ATOM   4704  HG  LEU A 308      -0.988  -3.835  43.563  1.00  0.64           H  
ATOM   4705 1HD1 LEU A 308      -3.206  -3.578  42.555  1.00  0.64           H  
ATOM   4706 2HD1 LEU A 308      -1.991  -2.554  41.755  1.00  0.64           H  
ATOM   4707 3HD1 LEU A 308      -2.539  -4.042  40.979  1.00  0.64           H  
ATOM   4708 1HD2 LEU A 308      -2.530  -5.770  43.477  1.00  0.64           H  
ATOM   4709 2HD2 LEU A 308      -1.844  -6.228  41.938  1.00  0.64           H  
ATOM   4710 3HD2 LEU A 308      -0.860  -6.290  43.339  1.00  0.64           H  
ATOM   4711  N   GLU A 309       3.051  -3.946  40.888  1.00  0.64           N  
ATOM   4712  CA  GLU A 309       4.152  -4.056  39.946  1.00  0.64           C  
ATOM   4713  C   GLU A 309       5.313  -4.791  40.610  1.00  0.64           C  
ATOM   4714  O   GLU A 309       5.919  -5.680  40.013  1.00  0.64           O  
ATOM   4715  CB  GLU A 309       4.591  -2.672  39.450  1.00  0.64           C  
ATOM   4716  CG  GLU A 309       5.682  -2.705  38.384  1.00  0.64           C  
ATOM   4717  CD  GLU A 309       6.019  -1.347  37.821  1.00  0.64           C  
ATOM   4718  OE1 GLU A 309       6.649  -0.554  38.508  1.00  0.64           O  
ATOM   4719  OE2 GLU A 309       5.632  -1.099  36.699  1.00  0.64           O  
ATOM   4720  H   GLU A 309       2.738  -3.021  41.168  1.00  0.64           H  
ATOM   4721  HA  GLU A 309       3.815  -4.642  39.089  1.00  0.64           H  
ATOM   4722 1HB  GLU A 309       3.727  -2.147  39.036  1.00  0.64           H  
ATOM   4723 2HB  GLU A 309       4.955  -2.082  40.294  1.00  0.64           H  
ATOM   4724 1HG  GLU A 309       6.581  -3.138  38.824  1.00  0.64           H  
ATOM   4725 2HG  GLU A 309       5.356  -3.358  37.575  1.00  0.64           H  
ATOM   4726  N   ALA A 310       5.604  -4.449  41.874  1.00  0.63           N  
ATOM   4727  CA  ALA A 310       6.685  -5.069  42.641  1.00  0.63           C  
ATOM   4728  C   ALA A 310       6.474  -6.574  42.768  1.00  0.63           C  
ATOM   4729  O   ALA A 310       7.429  -7.351  42.757  1.00  0.63           O  
ATOM   4730  CB  ALA A 310       6.780  -4.444  44.022  1.00  0.63           C  
ATOM   4731  H   ALA A 310       5.077  -3.696  42.316  1.00  0.63           H  
ATOM   4732  HA  ALA A 310       7.618  -4.899  42.106  1.00  0.63           H  
ATOM   4733 1HB  ALA A 310       7.603  -4.897  44.571  1.00  0.63           H  
ATOM   4734 2HB  ALA A 310       6.948  -3.372  43.924  1.00  0.63           H  
ATOM   4735 3HB  ALA A 310       5.855  -4.613  44.560  1.00  0.63           H  
ATOM   4736  N   ALA A 311       5.206  -6.981  42.847  1.00  0.62           N  
ATOM   4737  CA  ALA A 311       4.817  -8.380  42.958  1.00  0.62           C  
ATOM   4738  C   ALA A 311       4.882  -9.105  41.611  1.00  0.62           C  
ATOM   4739  O   ALA A 311       4.686 -10.319  41.545  1.00  0.62           O  
ATOM   4740  CB  ALA A 311       3.412  -8.476  43.512  1.00  0.62           C  
ATOM   4741  H   ALA A 311       4.472  -6.273  42.890  1.00  0.62           H  
ATOM   4742  HA  ALA A 311       5.510  -8.869  43.640  1.00  0.62           H  
ATOM   4743 1HB  ALA A 311       3.137  -9.513  43.616  1.00  0.62           H  
ATOM   4744 2HB  ALA A 311       3.393  -7.985  44.474  1.00  0.62           H  
ATOM   4745 3HB  ALA A 311       2.712  -7.987  42.839  1.00  0.62           H  
ATOM   4746  N   GLY A 312       5.147  -8.372  40.535  1.00  0.61           N  
ATOM   4747  CA  GLY A 312       5.208  -8.940  39.203  1.00  0.61           C  
ATOM   4748  C   GLY A 312       3.895  -8.885  38.425  1.00  0.61           C  
ATOM   4749  O   GLY A 312       3.796  -9.502  37.364  1.00  0.61           O  
ATOM   4750  H   GLY A 312       5.335  -7.377  40.619  1.00  0.61           H  
ATOM   4751 1HA  GLY A 312       5.975  -8.406  38.641  1.00  0.61           H  
ATOM   4752 2HA  GLY A 312       5.540  -9.974  39.274  1.00  0.61           H  
ATOM   4753  N   ALA A 313       2.868  -8.197  38.938  1.00  0.60           N  
ATOM   4754  CA  ALA A 313       1.618  -8.127  38.183  1.00  0.60           C  
ATOM   4755  C   ALA A 313       1.779  -7.089  37.081  1.00  0.60           C  
ATOM   4756  O   ALA A 313       2.211  -5.977  37.378  1.00  0.60           O  
ATOM   4757  CB  ALA A 313       0.448  -7.729  39.081  1.00  0.60           C  
ATOM   4758  H   ALA A 313       2.964  -7.677  39.811  1.00  0.60           H  
ATOM   4759  HA  ALA A 313       1.410  -9.105  37.762  1.00  0.60           H  
ATOM   4760 1HB  ALA A 313      -0.468  -7.689  38.477  1.00  0.60           H  
ATOM   4761 2HB  ALA A 313       0.319  -8.452  39.880  1.00  0.60           H  
ATOM   4762 3HB  ALA A 313       0.643  -6.755  39.507  1.00  0.60           H  
ATOM   4763  N   PRO A 314       1.511  -7.382  35.802  1.00  0.60           N  
ATOM   4764  CA  PRO A 314       1.508  -6.374  34.772  1.00  0.60           C  
ATOM   4765  C   PRO A 314       0.492  -5.312  35.156  1.00  0.60           C  
ATOM   4766  O   PRO A 314      -0.658  -5.671  35.436  1.00  0.60           O  
ATOM   4767  CB  PRO A 314       1.056  -7.175  33.540  1.00  0.60           C  
ATOM   4768  CG  PRO A 314       1.492  -8.601  33.836  1.00  0.60           C  
ATOM   4769  CD  PRO A 314       1.303  -8.762  35.324  1.00  0.60           C  
ATOM   4770  HA  PRO A 314       2.514  -5.948  34.654  1.00  0.60           H  
ATOM   4771 1HB  PRO A 314      -0.028  -7.099  33.417  1.00  0.60           H  
ATOM   4772 2HB  PRO A 314       1.515  -6.761  32.627  1.00  0.60           H  
ATOM   4773 1HG  PRO A 314       0.875  -9.315  33.264  1.00  0.60           H  
ATOM   4774 2HG  PRO A 314       2.529  -8.758  33.527  1.00  0.60           H  
ATOM   4775 1HD  PRO A 314       0.313  -9.107  35.541  1.00  0.60           H  
ATOM   4776 2HD  PRO A 314       2.068  -9.446  35.693  1.00  0.60           H  
ATOM   4777  N   ILE A 315       0.868  -4.034  35.095  1.00  0.60           N  
ATOM   4778  CA  ILE A 315      -0.104  -2.978  35.373  1.00  0.60           C  
ATOM   4779  C   ILE A 315      -0.219  -2.061  34.182  1.00  0.60           C  
ATOM   4780  O   ILE A 315       0.789  -1.673  33.586  1.00  0.60           O  
ATOM   4781  CB  ILE A 315       0.210  -2.122  36.619  1.00  0.60           C  
ATOM   4782  CG1 ILE A 315       0.392  -3.016  37.844  1.00  0.60           C  
ATOM   4783  CG2 ILE A 315      -1.025  -1.141  36.859  1.00  0.60           C  
ATOM   4784  CD1 ILE A 315      -0.829  -3.719  38.198  1.00  0.60           C  
ATOM   4785  H   ILE A 315       1.824  -3.793  34.875  1.00  0.60           H  
ATOM   4786  HA  ILE A 315      -1.076  -3.433  35.535  1.00  0.60           H  
ATOM   4787  HB  ILE A 315       1.128  -1.548  36.479  1.00  0.60           H  
ATOM   4788 1HG1 ILE A 315       1.163  -3.744  37.630  1.00  0.60           H  
ATOM   4789 2HG1 ILE A 315       0.716  -2.423  38.701  1.00  0.60           H  
ATOM   4790 1HG2 ILE A 315      -0.906  -0.539  37.713  1.00  0.60           H  
ATOM   4791 2HG2 ILE A 315      -1.152  -0.482  36.014  1.00  0.60           H  
ATOM   4792 3HG2 ILE A 315      -1.925  -1.732  36.997  1.00  0.60           H  
ATOM   4793 1HD1 ILE A 315      -0.662  -4.348  39.022  1.00  0.60           H  
ATOM   4794 2HD1 ILE A 315      -1.608  -2.992  38.437  1.00  0.60           H  
ATOM   4795 3HD1 ILE A 315      -1.146  -4.318  37.364  1.00  0.60           H  
ATOM   4796  N   GLY A 316      -1.442  -1.744  33.824  1.00  0.60           N  
ATOM   4797  CA  GLY A 316      -1.685  -0.821  32.738  1.00  0.60           C  
ATOM   4798  C   GLY A 316      -2.708   0.195  33.177  1.00  0.60           C  
ATOM   4799  O   GLY A 316      -3.154   0.184  34.332  1.00  0.60           O  
ATOM   4800  H   GLY A 316      -2.217  -2.141  34.363  1.00  0.60           H  
ATOM   4801 1HA  GLY A 316      -0.760  -0.320  32.459  1.00  0.60           H  
ATOM   4802 2HA  GLY A 316      -2.041  -1.351  31.862  1.00  0.60           H  
ATOM   4803  N   LEU A 317      -3.061   1.075  32.268  1.00  0.61           N  
ATOM   4804  CA  LEU A 317      -4.006   2.126  32.590  1.00  0.61           C  
ATOM   4805  C   LEU A 317      -5.230   2.019  31.709  1.00  0.61           C  
ATOM   4806  O   LEU A 317      -5.219   1.355  30.658  1.00  0.61           O  
ATOM   4807  CB  LEU A 317      -3.383   3.537  32.473  1.00  0.61           C  
ATOM   4808  CG  LEU A 317      -2.093   3.811  33.287  1.00  0.61           C  
ATOM   4809  CD1 LEU A 317      -1.594   5.179  32.963  1.00  0.61           C  
ATOM   4810  CD2 LEU A 317      -2.348   3.680  34.754  1.00  0.61           C  
ATOM   4811  H   LEU A 317      -2.686   0.984  31.320  1.00  0.61           H  
ATOM   4812  HA  LEU A 317      -4.332   1.998  33.620  1.00  0.61           H  
ATOM   4813 1HB  LEU A 317      -3.136   3.706  31.449  1.00  0.61           H  
ATOM   4814 2HB  LEU A 317      -4.131   4.276  32.774  1.00  0.61           H  
ATOM   4815  HG  LEU A 317      -1.344   3.107  32.987  1.00  0.61           H  
ATOM   4816 1HD1 LEU A 317      -0.666   5.375  33.506  1.00  0.61           H  
ATOM   4817 2HD1 LEU A 317      -1.416   5.244  31.915  1.00  0.61           H  
ATOM   4818 3HD1 LEU A 317      -2.352   5.902  33.248  1.00  0.61           H  
ATOM   4819 1HD2 LEU A 317      -1.428   3.864  35.307  1.00  0.61           H  
ATOM   4820 2HD2 LEU A 317      -3.116   4.394  35.068  1.00  0.61           H  
ATOM   4821 3HD2 LEU A 317      -2.688   2.681  34.939  1.00  0.61           H  
ATOM   4822  N   GLY A 318      -6.259   2.713  32.113  1.00  0.63           N  
ATOM   4823  CA  GLY A 318      -7.438   2.807  31.287  1.00  0.63           C  
ATOM   4824  C   GLY A 318      -8.284   3.944  31.769  1.00  0.63           C  
ATOM   4825  O   GLY A 318      -7.991   4.553  32.795  1.00  0.63           O  
ATOM   4826  H   GLY A 318      -6.211   3.163  33.031  1.00  0.63           H  
ATOM   4827 1HA  GLY A 318      -7.146   2.979  30.253  1.00  0.63           H  
ATOM   4828 2HA  GLY A 318      -8.004   1.877  31.326  1.00  0.63           H  
ATOM   4829  N   VAL A 319      -9.330   4.238  31.037  1.00  0.66           N  
ATOM   4830  CA  VAL A 319     -10.166   5.362  31.395  1.00  0.66           C  
ATOM   4831  C   VAL A 319     -11.571   4.853  31.581  1.00  0.66           C  
ATOM   4832  O   VAL A 319     -12.167   4.351  30.642  1.00  0.66           O  
ATOM   4833  CB  VAL A 319     -10.176   6.388  30.255  1.00  0.66           C  
ATOM   4834  CG1 VAL A 319     -10.955   7.560  30.636  1.00  0.66           C  
ATOM   4835  CG2 VAL A 319      -8.787   6.754  29.843  1.00  0.66           C  
ATOM   4836  H   VAL A 319      -9.529   3.676  30.214  1.00  0.66           H  
ATOM   4837  HA  VAL A 319      -9.812   5.815  32.321  1.00  0.66           H  
ATOM   4838  HB  VAL A 319     -10.684   5.953  29.415  1.00  0.66           H  
ATOM   4839 1HG1 VAL A 319     -10.947   8.209  29.806  1.00  0.66           H  
ATOM   4840 2HG1 VAL A 319     -11.973   7.280  30.889  1.00  0.66           H  
ATOM   4841 3HG1 VAL A 319     -10.483   8.043  31.487  1.00  0.66           H  
ATOM   4842 1HG2 VAL A 319      -8.850   7.453  29.017  1.00  0.66           H  
ATOM   4843 2HG2 VAL A 319      -8.279   7.204  30.653  1.00  0.66           H  
ATOM   4844 3HG2 VAL A 319      -8.241   5.871  29.524  1.00  0.66           H  
ATOM   4845  N   ASP A 320     -12.138   5.041  32.752  1.00  0.68           N  
ATOM   4846  CA  ASP A 320     -13.484   4.541  33.013  1.00  0.68           C  
ATOM   4847  C   ASP A 320     -14.504   5.332  32.209  1.00  0.68           C  
ATOM   4848  O   ASP A 320     -14.179   6.347  31.592  1.00  0.68           O  
ATOM   4849  CB  ASP A 320     -13.788   4.619  34.505  1.00  0.68           C  
ATOM   4850  CG  ASP A 320     -14.910   3.714  35.041  1.00  0.68           C  
ATOM   4851  OD1 ASP A 320     -15.599   3.096  34.273  1.00  0.68           O  
ATOM   4852  OD2 ASP A 320     -15.050   3.668  36.247  1.00  0.68           O  
ATOM   4853  H   ASP A 320     -11.614   5.491  33.487  1.00  0.68           H  
ATOM   4854  HA  ASP A 320     -13.532   3.496  32.697  1.00  0.68           H  
ATOM   4855 1HB  ASP A 320     -12.877   4.398  35.060  1.00  0.68           H  
ATOM   4856 2HB  ASP A 320     -14.070   5.645  34.728  1.00  0.68           H  
ATOM   4857  N   GLY A 321     -15.733   4.856  32.209  1.00  0.72           N  
ATOM   4858  CA  GLY A 321     -16.796   5.487  31.440  1.00  0.72           C  
ATOM   4859  C   GLY A 321     -16.996   6.941  31.842  1.00  0.72           C  
ATOM   4860  O   GLY A 321     -16.779   7.315  33.003  1.00  0.72           O  
ATOM   4861  H   GLY A 321     -15.911   4.019  32.773  1.00  0.72           H  
ATOM   4862 1HA  GLY A 321     -16.561   5.427  30.376  1.00  0.72           H  
ATOM   4863 2HA  GLY A 321     -17.712   4.935  31.593  1.00  0.72           H  
ATOM   4864  N   SER A 322     -17.475   7.739  30.883  1.00  0.75           N  
ATOM   4865  CA  SER A 322     -17.680   9.177  31.035  1.00  0.75           C  
ATOM   4866  C   SER A 322     -18.663   9.568  32.121  1.00  0.75           C  
ATOM   4867  O   SER A 322     -18.652  10.700  32.599  1.00  0.75           O  
ATOM   4868  CB  SER A 322     -18.124   9.774  29.745  1.00  0.75           C  
ATOM   4869  OG  SER A 322     -17.126   9.652  28.761  1.00  0.75           O  
ATOM   4870  H   SER A 322     -17.649   7.334  29.976  1.00  0.75           H  
ATOM   4871  HA  SER A 322     -16.726   9.604  31.275  1.00  0.75           H  
ATOM   4872 1HB  SER A 322     -19.044   9.307  29.429  1.00  0.75           H  
ATOM   4873 2HB  SER A 322     -18.326  10.809  29.922  1.00  0.75           H  
ATOM   4874  HG  SER A 322     -16.272   9.792  29.217  1.00  0.75           H  
ATOM   4875  N   ALA A 323     -19.516   8.626  32.516  1.00  0.79           N  
ATOM   4876  CA  ALA A 323     -20.489   8.834  33.583  1.00  0.79           C  
ATOM   4877  C   ALA A 323     -19.761   9.113  34.907  1.00  0.79           C  
ATOM   4878  O   ALA A 323     -20.366   9.605  35.859  1.00  0.79           O  
ATOM   4879  CB  ALA A 323     -21.401   7.635  33.711  1.00  0.79           C  
ATOM   4880  H   ALA A 323     -19.474   7.722  32.066  1.00  0.79           H  
ATOM   4881  HA  ALA A 323     -21.091   9.709  33.335  1.00  0.79           H  
ATOM   4882 1HB  ALA A 323     -22.126   7.816  34.499  1.00  0.79           H  
ATOM   4883 2HB  ALA A 323     -21.911   7.474  32.781  1.00  0.79           H  
ATOM   4884 3HB  ALA A 323     -20.834   6.767  33.940  1.00  0.79           H  
ATOM   4885  N   SER A 324     -18.482   8.716  34.977  1.00  0.84           N  
ATOM   4886  CA  SER A 324     -17.595   8.931  36.108  1.00  0.84           C  
ATOM   4887  C   SER A 324     -16.479   9.890  35.710  1.00  0.84           C  
ATOM   4888  O   SER A 324     -16.164  10.818  36.453  1.00  0.84           O  
ATOM   4889  CB  SER A 324     -16.965   7.647  36.571  1.00  0.84           C  
ATOM   4890  OG  SER A 324     -16.046   7.890  37.593  1.00  0.84           O  
ATOM   4891  H   SER A 324     -18.067   8.274  34.162  1.00  0.84           H  
ATOM   4892  HA  SER A 324     -18.164   9.371  36.928  1.00  0.84           H  
ATOM   4893 1HB  SER A 324     -17.714   6.992  36.933  1.00  0.84           H  
ATOM   4894 2HB  SER A 324     -16.466   7.153  35.733  1.00  0.84           H  
ATOM   4895  HG  SER A 324     -15.522   7.066  37.688  1.00  0.84           H  
ATOM   4896  N   ASN A 325     -15.839   9.613  34.568  1.00  0.87           N  
ATOM   4897  CA  ASN A 325     -14.716  10.405  34.070  1.00  0.87           C  
ATOM   4898  C   ASN A 325     -15.098  11.247  32.870  1.00  0.87           C  
ATOM   4899  O   ASN A 325     -14.877  10.852  31.723  1.00  0.87           O  
ATOM   4900  CB  ASN A 325     -13.584   9.500  33.687  1.00  0.87           C  
ATOM   4901  CG  ASN A 325     -12.368  10.234  33.272  1.00  0.87           C  
ATOM   4902  OD1 ASN A 325     -12.374  11.358  32.709  1.00  0.87           O  
ATOM   4903  ND2 ASN A 325     -11.279   9.608  33.584  1.00  0.87           N  
ATOM   4904  H   ASN A 325     -16.159   8.823  34.013  1.00  0.87           H  
ATOM   4905  HA  ASN A 325     -14.391  11.084  34.860  1.00  0.87           H  
ATOM   4906 1HB  ASN A 325     -13.335   8.853  34.531  1.00  0.87           H  
ATOM   4907 2HB  ASN A 325     -13.905   8.850  32.864  1.00  0.87           H  
ATOM   4908 1HD2 ASN A 325     -10.364   9.991  33.404  1.00  0.87           H  
ATOM   4909 2HD2 ASN A 325     -11.326   8.729  34.050  1.00  0.87           H  
ATOM   4910  N   ASP A 326     -15.539  12.469  33.103  1.00  0.89           N  
ATOM   4911  CA  ASP A 326     -16.094  13.274  32.021  1.00  0.89           C  
ATOM   4912  C   ASP A 326     -15.105  13.700  30.937  1.00  0.89           C  
ATOM   4913  O   ASP A 326     -15.509  14.318  29.951  1.00  0.89           O  
ATOM   4914  CB  ASP A 326     -16.781  14.526  32.579  1.00  0.89           C  
ATOM   4915  CG  ASP A 326     -15.844  15.489  33.349  1.00  0.89           C  
ATOM   4916  OD1 ASP A 326     -15.229  15.069  34.304  1.00  0.89           O  
ATOM   4917  OD2 ASP A 326     -15.776  16.637  32.974  1.00  0.89           O  
ATOM   4918  H   ASP A 326     -15.610  12.795  34.058  1.00  0.89           H  
ATOM   4919  HA  ASP A 326     -16.857  12.665  31.539  1.00  0.89           H  
ATOM   4920 1HB  ASP A 326     -17.232  15.079  31.760  1.00  0.89           H  
ATOM   4921 2HB  ASP A 326     -17.590  14.221  33.245  1.00  0.89           H  
ATOM   4922  N   ALA A 327     -13.810  13.463  31.149  1.00  0.89           N  
ATOM   4923  CA  ALA A 327     -12.816  13.842  30.160  1.00  0.89           C  
ATOM   4924  C   ALA A 327     -12.597  12.739  29.139  1.00  0.89           C  
ATOM   4925  O   ALA A 327     -12.100  13.001  28.042  1.00  0.89           O  
ATOM   4926  CB  ALA A 327     -11.495  14.165  30.829  1.00  0.89           C  
ATOM   4927  H   ALA A 327     -13.512  12.931  31.966  1.00  0.89           H  
ATOM   4928  HA  ALA A 327     -13.181  14.725  29.637  1.00  0.89           H  
ATOM   4929 1HB  ALA A 327     -10.777  14.470  30.071  1.00  0.89           H  
ATOM   4930 2HB  ALA A 327     -11.641  14.974  31.543  1.00  0.89           H  
ATOM   4931 3HB  ALA A 327     -11.124  13.284  31.348  1.00  0.89           H  
ATOM   4932  N   SER A 328     -12.863  11.488  29.541  1.00  0.87           N  
ATOM   4933  CA  SER A 328     -12.568  10.314  28.718  1.00  0.87           C  
ATOM   4934  C   SER A 328     -11.166  10.410  28.104  1.00  0.87           C  
ATOM   4935  O   SER A 328     -10.994  10.128  26.919  1.00  0.87           O  
ATOM   4936  CB  SER A 328     -13.582  10.134  27.614  1.00  0.87           C  
ATOM   4937  OG  SER A 328     -14.879   9.936  28.141  1.00  0.87           O  
ATOM   4938  H   SER A 328     -13.330  11.347  30.438  1.00  0.87           H  
ATOM   4939  HA  SER A 328     -12.637   9.442  29.358  1.00  0.87           H  
ATOM   4940 1HB  SER A 328     -13.580  11.005  26.953  1.00  0.87           H  
ATOM   4941 2HB  SER A 328     -13.300   9.268  27.012  1.00  0.87           H  
ATOM   4942  HG  SER A 328     -15.368   9.458  27.453  1.00  0.87           H  
ATOM   4943  N   ASN A 329     -10.165  10.795  28.901  1.00  0.84           N  
ATOM   4944  CA  ASN A 329      -8.850  11.074  28.337  1.00  0.84           C  
ATOM   4945  C   ASN A 329      -7.695  10.359  29.021  1.00  0.84           C  
ATOM   4946  O   ASN A 329      -7.352  10.633  30.173  1.00  0.84           O  
ATOM   4947  CB  ASN A 329      -8.667  12.570  28.346  1.00  0.84           C  
ATOM   4948  CG  ASN A 329      -7.464  13.018  27.690  1.00  0.84           C  
ATOM   4949  OD1 ASN A 329      -6.315  12.776  28.105  1.00  0.84           O  
ATOM   4950  ND2 ASN A 329      -7.705  13.697  26.603  1.00  0.84           N  
ATOM   4951  H   ASN A 329     -10.355  10.961  29.879  1.00  0.84           H  
ATOM   4952  HA  ASN A 329      -8.851  10.740  27.298  1.00  0.84           H  
ATOM   4953 1HB  ASN A 329      -9.521  13.041  27.860  1.00  0.84           H  
ATOM   4954 2HB  ASN A 329      -8.654  12.906  29.371  1.00  0.84           H  
ATOM   4955 1HD2 ASN A 329      -6.959  14.064  26.032  1.00  0.84           H  
ATOM   4956 2HD2 ASN A 329      -8.650  13.852  26.313  1.00  0.84           H  
ATOM   4957  N   MET A 330      -7.081   9.439  28.285  1.00  0.79           N  
ATOM   4958  CA  MET A 330      -6.024   8.607  28.836  1.00  0.79           C  
ATOM   4959  C   MET A 330      -4.771   9.361  29.273  1.00  0.79           C  
ATOM   4960  O   MET A 330      -4.115   8.959  30.237  1.00  0.79           O  
ATOM   4961  CB  MET A 330      -5.693   7.498  27.877  1.00  0.79           C  
ATOM   4962  CG  MET A 330      -4.878   6.480  28.517  1.00  0.79           C  
ATOM   4963  SD  MET A 330      -4.593   5.079  27.523  1.00  0.79           S  
ATOM   4964  CE  MET A 330      -3.884   4.222  28.853  1.00  0.79           C  
ATOM   4965  H   MET A 330      -7.390   9.285  27.334  1.00  0.79           H  
ATOM   4966  HA  MET A 330      -6.408   8.142  29.737  1.00  0.79           H  
ATOM   4967 1HB  MET A 330      -6.607   7.035  27.505  1.00  0.79           H  
ATOM   4968 2HB  MET A 330      -5.144   7.898  27.021  1.00  0.79           H  
ATOM   4969 1HG  MET A 330      -3.912   6.908  28.785  1.00  0.79           H  
ATOM   4970 2HG  MET A 330      -5.371   6.154  29.438  1.00  0.79           H  
ATOM   4971 1HE  MET A 330      -3.527   3.267  28.547  1.00  0.79           H  
ATOM   4972 2HE  MET A 330      -3.064   4.797  29.234  1.00  0.79           H  
ATOM   4973 3HE  MET A 330      -4.631   4.100  29.635  1.00  0.79           H  
ATOM   4974  N   ILE A 331      -4.421  10.444  28.585  1.00  0.75           N  
ATOM   4975  CA  ILE A 331      -3.251  11.207  28.997  1.00  0.75           C  
ATOM   4976  C   ILE A 331      -3.495  11.787  30.363  1.00  0.75           C  
ATOM   4977  O   ILE A 331      -2.617  11.755  31.226  1.00  0.75           O  
ATOM   4978  CB  ILE A 331      -2.872  12.324  28.024  1.00  0.75           C  
ATOM   4979  CG1 ILE A 331      -2.380  11.716  26.763  1.00  0.75           C  
ATOM   4980  CG2 ILE A 331      -1.820  13.236  28.662  1.00  0.75           C  
ATOM   4981  CD1 ILE A 331      -2.224  12.667  25.669  1.00  0.75           C  
ATOM   4982  H   ILE A 331      -4.978  10.752  27.799  1.00  0.75           H  
ATOM   4983  HA  ILE A 331      -2.401  10.527  29.064  1.00  0.75           H  
ATOM   4984  HB  ILE A 331      -3.752  12.917  27.779  1.00  0.75           H  
ATOM   4985 1HG1 ILE A 331      -1.415  11.247  26.951  1.00  0.75           H  
ATOM   4986 2HG1 ILE A 331      -3.089  10.951  26.440  1.00  0.75           H  
ATOM   4987 1HG2 ILE A 331      -1.558  14.027  27.964  1.00  0.75           H  
ATOM   4988 2HG2 ILE A 331      -2.221  13.679  29.573  1.00  0.75           H  
ATOM   4989 3HG2 ILE A 331      -0.937  12.662  28.900  1.00  0.75           H  
ATOM   4990 1HD1 ILE A 331      -1.876  12.118  24.826  1.00  0.75           H  
ATOM   4991 2HD1 ILE A 331      -3.189  13.130  25.437  1.00  0.75           H  
ATOM   4992 3HD1 ILE A 331      -1.502  13.439  25.937  1.00  0.75           H  
ATOM   4993  N   LEU A 332      -4.695  12.323  30.570  1.00  0.72           N  
ATOM   4994  CA  LEU A 332      -4.993  12.880  31.871  1.00  0.72           C  
ATOM   4995  C   LEU A 332      -4.968  11.781  32.934  1.00  0.72           C  
ATOM   4996  O   LEU A 332      -4.512  12.030  34.054  1.00  0.72           O  
ATOM   4997  CB  LEU A 332      -6.321  13.628  31.847  1.00  0.72           C  
ATOM   4998  CG  LEU A 332      -6.290  14.911  30.982  1.00  0.72           C  
ATOM   4999  CD1 LEU A 332      -7.677  15.534  30.941  1.00  0.72           C  
ATOM   5000  CD2 LEU A 332      -5.235  15.881  31.535  1.00  0.72           C  
ATOM   5001  H   LEU A 332      -5.388  12.338  29.819  1.00  0.72           H  
ATOM   5002  HA  LEU A 332      -4.218  13.602  32.114  1.00  0.72           H  
ATOM   5003 1HB  LEU A 332      -7.084  12.963  31.439  1.00  0.72           H  
ATOM   5004 2HB  LEU A 332      -6.600  13.897  32.863  1.00  0.72           H  
ATOM   5005  HG  LEU A 332      -6.018  14.651  29.958  1.00  0.72           H  
ATOM   5006 1HD1 LEU A 332      -7.650  16.428  30.312  1.00  0.72           H  
ATOM   5007 2HD1 LEU A 332      -8.381  14.832  30.532  1.00  0.72           H  
ATOM   5008 3HD1 LEU A 332      -7.982  15.807  31.947  1.00  0.72           H  
ATOM   5009 1HD2 LEU A 332      -5.210  16.781  30.903  1.00  0.72           H  
ATOM   5010 2HD2 LEU A 332      -5.492  16.160  32.555  1.00  0.72           H  
ATOM   5011 3HD2 LEU A 332      -4.255  15.404  31.522  1.00  0.72           H  
ATOM   5012  N   GLU A 333      -5.396  10.555  32.591  1.00  0.70           N  
ATOM   5013  CA  GLU A 333      -5.325   9.485  33.585  1.00  0.70           C  
ATOM   5014  C   GLU A 333      -3.870   9.158  33.913  1.00  0.70           C  
ATOM   5015  O   GLU A 333      -3.539   8.922  35.076  1.00  0.70           O  
ATOM   5016  CB  GLU A 333      -6.030   8.206  33.118  1.00  0.70           C  
ATOM   5017  CG  GLU A 333      -7.494   8.346  33.015  1.00  0.70           C  
ATOM   5018  CD  GLU A 333      -8.086   8.763  34.244  1.00  0.70           C  
ATOM   5019  OE1 GLU A 333      -7.899   8.101  35.247  1.00  0.70           O  
ATOM   5020  OE2 GLU A 333      -8.731   9.780  34.220  1.00  0.70           O  
ATOM   5021  H   GLU A 333      -5.798  10.394  31.666  1.00  0.70           H  
ATOM   5022  HA  GLU A 333      -5.810   9.829  34.498  1.00  0.70           H  
ATOM   5023 1HB  GLU A 333      -5.650   7.912  32.141  1.00  0.70           H  
ATOM   5024 2HB  GLU A 333      -5.813   7.392  33.811  1.00  0.70           H  
ATOM   5025 1HG  GLU A 333      -7.753   9.042  32.218  1.00  0.70           H  
ATOM   5026 2HG  GLU A 333      -7.899   7.372  32.777  1.00  0.70           H  
ATOM   5027  N   ALA A 334      -2.991   9.185  32.905  1.00  0.69           N  
ATOM   5028  CA  ALA A 334      -1.572   8.938  33.141  1.00  0.69           C  
ATOM   5029  C   ALA A 334      -1.003  10.010  34.067  1.00  0.69           C  
ATOM   5030  O   ALA A 334      -0.245   9.707  34.991  1.00  0.69           O  
ATOM   5031  CB  ALA A 334      -0.827   8.906  31.825  1.00  0.69           C  
ATOM   5032  H   ALA A 334      -3.327   9.358  31.956  1.00  0.69           H  
ATOM   5033  HA  ALA A 334      -1.466   7.980  33.639  1.00  0.69           H  
ATOM   5034 1HB  ALA A 334       0.229   8.707  32.001  1.00  0.69           H  
ATOM   5035 2HB  ALA A 334      -1.248   8.124  31.193  1.00  0.69           H  
ATOM   5036 3HB  ALA A 334      -0.941   9.862  31.334  1.00  0.69           H  
ATOM   5037  N   ARG A 335      -1.422  11.259  33.850  1.00  0.68           N  
ATOM   5038  CA  ARG A 335      -1.001  12.375  34.688  1.00  0.68           C  
ATOM   5039  C   ARG A 335      -1.462  12.172  36.125  1.00  0.68           C  
ATOM   5040  O   ARG A 335      -0.694  12.361  37.076  1.00  0.68           O  
ATOM   5041  CB  ARG A 335      -1.564  13.675  34.149  1.00  0.68           C  
ATOM   5042  CG  ARG A 335      -1.193  14.934  34.909  1.00  0.68           C  
ATOM   5043  CD  ARG A 335      -1.737  16.137  34.218  1.00  0.68           C  
ATOM   5044  NE  ARG A 335      -1.412  17.369  34.913  1.00  0.68           N  
ATOM   5045  CZ  ARG A 335      -2.141  17.904  35.915  1.00  0.68           C  
ATOM   5046  NH1 ARG A 335      -3.235  17.294  36.334  1.00  0.68           N  
ATOM   5047  NH2 ARG A 335      -1.766  19.040  36.478  1.00  0.68           N  
ATOM   5048  H   ARG A 335      -2.034  11.443  33.054  1.00  0.68           H  
ATOM   5049  HA  ARG A 335       0.084  12.435  34.666  1.00  0.68           H  
ATOM   5050 1HB  ARG A 335      -1.267  13.798  33.108  1.00  0.68           H  
ATOM   5051 2HB  ARG A 335      -2.641  13.624  34.161  1.00  0.68           H  
ATOM   5052 1HG  ARG A 335      -1.620  14.888  35.911  1.00  0.68           H  
ATOM   5053 2HG  ARG A 335      -0.111  15.028  34.978  1.00  0.68           H  
ATOM   5054 1HD  ARG A 335      -1.303  16.194  33.213  1.00  0.68           H  
ATOM   5055 2HD  ARG A 335      -2.820  16.058  34.141  1.00  0.68           H  
ATOM   5056  HE  ARG A 335      -0.566  17.866  34.605  1.00  0.68           H  
ATOM   5057 1HH1 ARG A 335      -3.523  16.422  35.907  1.00  0.68           H  
ATOM   5058 2HH1 ARG A 335      -3.781  17.691  37.085  1.00  0.68           H  
ATOM   5059 1HH2 ARG A 335      -0.929  19.517  36.163  1.00  0.68           H  
ATOM   5060 2HH2 ARG A 335      -2.314  19.435  37.224  1.00  0.68           H  
ATOM   5061  N   GLN A 336      -2.719  11.758  36.285  1.00  0.68           N  
ATOM   5062  CA  GLN A 336      -3.277  11.523  37.606  1.00  0.68           C  
ATOM   5063  C   GLN A 336      -2.563  10.347  38.270  1.00  0.68           C  
ATOM   5064  O   GLN A 336      -2.312  10.373  39.476  1.00  0.68           O  
ATOM   5065  CB  GLN A 336      -4.777  11.268  37.493  1.00  0.68           C  
ATOM   5066  CG  GLN A 336      -5.550  11.179  38.809  1.00  0.68           C  
ATOM   5067  CD  GLN A 336      -5.572  12.479  39.605  1.00  0.68           C  
ATOM   5068  OE1 GLN A 336      -5.198  13.546  39.112  1.00  0.68           O  
ATOM   5069  NE2 GLN A 336      -6.062  12.402  40.836  1.00  0.68           N  
ATOM   5070  H   GLN A 336      -3.312  11.629  35.465  1.00  0.68           H  
ATOM   5071  HA  GLN A 336      -3.120  12.412  38.212  1.00  0.68           H  
ATOM   5072 1HB  GLN A 336      -5.230  12.051  36.886  1.00  0.68           H  
ATOM   5073 2HB  GLN A 336      -4.932  10.334  36.956  1.00  0.68           H  
ATOM   5074 1HG  GLN A 336      -6.575  10.872  38.602  1.00  0.68           H  
ATOM   5075 2HG  GLN A 336      -5.056  10.441  39.421  1.00  0.68           H  
ATOM   5076 1HE2 GLN A 336      -6.138  13.226  41.399  1.00  0.68           H  
ATOM   5077 2HE2 GLN A 336      -6.388  11.524  41.183  1.00  0.68           H  
ATOM   5078  N   ALA A 337      -2.194   9.323  37.484  1.00  0.68           N  
ATOM   5079  CA  ALA A 337      -1.455   8.191  38.028  1.00  0.68           C  
ATOM   5080  C   ALA A 337      -0.115   8.679  38.577  1.00  0.68           C  
ATOM   5081  O   ALA A 337       0.303   8.270  39.664  1.00  0.68           O  
ATOM   5082  CB  ALA A 337      -1.236   7.114  36.964  1.00  0.68           C  
ATOM   5083  H   ALA A 337      -2.449   9.324  36.499  1.00  0.68           H  
ATOM   5084  HA  ALA A 337      -2.032   7.769  38.850  1.00  0.68           H  
ATOM   5085 1HB  ALA A 337      -0.697   6.277  37.399  1.00  0.68           H  
ATOM   5086 2HB  ALA A 337      -2.196   6.769  36.585  1.00  0.68           H  
ATOM   5087 3HB  ALA A 337      -0.658   7.526  36.144  1.00  0.68           H  
ATOM   5088  N   LEU A 338       0.537   9.611  37.860  1.00  0.68           N  
ATOM   5089  CA  LEU A 338       1.797  10.160  38.346  1.00  0.68           C  
ATOM   5090  C   LEU A 338       1.581  10.911  39.639  1.00  0.68           C  
ATOM   5091  O   LEU A 338       2.316  10.736  40.604  1.00  0.68           O  
ATOM   5092  CB  LEU A 338       2.403  11.155  37.333  1.00  0.68           C  
ATOM   5093  CG  LEU A 338       2.954  10.592  36.093  1.00  0.68           C  
ATOM   5094  CD1 LEU A 338       3.286  11.695  35.095  1.00  0.68           C  
ATOM   5095  CD2 LEU A 338       4.171   9.861  36.482  1.00  0.68           C  
ATOM   5096  H   LEU A 338       0.165   9.905  36.954  1.00  0.68           H  
ATOM   5097  HA  LEU A 338       2.492   9.341  38.522  1.00  0.68           H  
ATOM   5098 1HB  LEU A 338       1.654  11.877  37.052  1.00  0.68           H  
ATOM   5099 2HB  LEU A 338       3.210  11.685  37.822  1.00  0.68           H  
ATOM   5100  HG  LEU A 338       2.229   9.928  35.637  1.00  0.68           H  
ATOM   5101 1HD1 LEU A 338       3.695  11.266  34.197  1.00  0.68           H  
ATOM   5102 2HD1 LEU A 338       2.386  12.247  34.844  1.00  0.68           H  
ATOM   5103 3HD1 LEU A 338       4.006  12.361  35.537  1.00  0.68           H  
ATOM   5104 1HD2 LEU A 338       4.618   9.411  35.636  1.00  0.68           H  
ATOM   5105 2HD2 LEU A 338       4.882  10.542  36.951  1.00  0.68           H  
ATOM   5106 3HD2 LEU A 338       3.874   9.104  37.177  1.00  0.68           H  
ATOM   5107  N   TYR A 339       0.540  11.722  39.687  1.00  0.68           N  
ATOM   5108  CA  TYR A 339       0.261  12.491  40.886  1.00  0.68           C  
ATOM   5109  C   TYR A 339       0.019  11.597  42.095  1.00  0.68           C  
ATOM   5110  O   TYR A 339       0.673  11.744  43.132  1.00  0.68           O  
ATOM   5111  CB  TYR A 339      -0.937  13.398  40.604  1.00  0.68           C  
ATOM   5112  CG  TYR A 339      -1.481  14.206  41.754  1.00  0.68           C  
ATOM   5113  CD1 TYR A 339      -0.837  15.357  42.179  1.00  0.68           C  
ATOM   5114  CD2 TYR A 339      -2.666  13.811  42.355  1.00  0.68           C  
ATOM   5115  CE1 TYR A 339      -1.375  16.108  43.207  1.00  0.68           C  
ATOM   5116  CE2 TYR A 339      -3.204  14.555  43.379  1.00  0.68           C  
ATOM   5117  CZ  TYR A 339      -2.566  15.703  43.806  1.00  0.68           C  
ATOM   5118  OH  TYR A 339      -3.100  16.453  44.831  1.00  0.68           O  
ATOM   5119  H   TYR A 339      -0.050  11.829  38.861  1.00  0.68           H  
ATOM   5120  HA  TYR A 339       1.126  13.112  41.106  1.00  0.68           H  
ATOM   5121 1HB  TYR A 339      -0.676  14.089  39.800  1.00  0.68           H  
ATOM   5122 2HB  TYR A 339      -1.751  12.785  40.230  1.00  0.68           H  
ATOM   5123  HD1 TYR A 339       0.089  15.673  41.701  1.00  0.68           H  
ATOM   5124  HD2 TYR A 339      -3.171  12.915  42.010  1.00  0.68           H  
ATOM   5125  HE1 TYR A 339      -0.871  17.013  43.543  1.00  0.68           H  
ATOM   5126  HE2 TYR A 339      -4.136  14.240  43.848  1.00  0.68           H  
ATOM   5127  HH  TYR A 339      -3.908  16.039  45.143  1.00  0.68           H  
ATOM   5128  N   LEU A 340      -0.904  10.656  41.959  1.00  0.68           N  
ATOM   5129  CA  LEU A 340      -1.293   9.825  43.082  1.00  0.68           C  
ATOM   5130  C   LEU A 340      -0.220   8.852  43.552  1.00  0.68           C  
ATOM   5131  O   LEU A 340      -0.056   8.644  44.762  1.00  0.68           O  
ATOM   5132  CB  LEU A 340      -2.548   9.057  42.709  1.00  0.68           C  
ATOM   5133  CG  LEU A 340      -3.770   9.919  42.524  1.00  0.68           C  
ATOM   5134  CD1 LEU A 340      -4.860   9.069  42.031  1.00  0.68           C  
ATOM   5135  CD2 LEU A 340      -4.129  10.598  43.822  1.00  0.68           C  
ATOM   5136  H   LEU A 340      -1.378  10.546  41.062  1.00  0.68           H  
ATOM   5137  HA  LEU A 340      -1.530  10.486  43.912  1.00  0.68           H  
ATOM   5138 1HB  LEU A 340      -2.364   8.536  41.765  1.00  0.68           H  
ATOM   5139 2HB  LEU A 340      -2.756   8.322  43.480  1.00  0.68           H  
ATOM   5140  HG  LEU A 340      -3.566  10.672  41.766  1.00  0.68           H  
ATOM   5141 1HD1 LEU A 340      -5.761   9.652  41.861  1.00  0.68           H  
ATOM   5142 2HD1 LEU A 340      -4.530   8.620  41.115  1.00  0.68           H  
ATOM   5143 3HD1 LEU A 340      -5.057   8.308  42.757  1.00  0.68           H  
ATOM   5144 1HD2 LEU A 340      -5.005  11.220  43.668  1.00  0.68           H  
ATOM   5145 2HD2 LEU A 340      -4.342   9.844  44.581  1.00  0.68           H  
ATOM   5146 3HD2 LEU A 340      -3.296  11.219  44.149  1.00  0.68           H  
ATOM   5147  N   GLN A 341       0.539   8.260  42.627  1.00  0.68           N  
ATOM   5148  CA  GLN A 341       1.541   7.304  43.064  1.00  0.68           C  
ATOM   5149  C   GLN A 341       2.735   8.064  43.616  1.00  0.68           C  
ATOM   5150  O   GLN A 341       3.385   7.609  44.561  1.00  0.68           O  
ATOM   5151  CB  GLN A 341       1.959   6.378  41.920  1.00  0.68           C  
ATOM   5152  CG  GLN A 341       0.852   5.456  41.377  1.00  0.68           C  
ATOM   5153  CD  GLN A 341       0.381   4.313  42.324  1.00  0.68           C  
ATOM   5154  OE1 GLN A 341       1.120   3.354  42.657  1.00  0.68           O  
ATOM   5155  NE2 GLN A 341      -0.864   4.439  42.763  1.00  0.68           N  
ATOM   5156  H   GLN A 341       0.405   8.436  41.628  1.00  0.68           H  
ATOM   5157  HA  GLN A 341       1.121   6.695  43.864  1.00  0.68           H  
ATOM   5158 1HB  GLN A 341       2.342   6.977  41.093  1.00  0.68           H  
ATOM   5159 2HB  GLN A 341       2.754   5.736  42.265  1.00  0.68           H  
ATOM   5160 1HG  GLN A 341      -0.014   6.081  41.148  1.00  0.68           H  
ATOM   5161 2HG  GLN A 341       1.218   4.997  40.463  1.00  0.68           H  
ATOM   5162 1HE2 GLN A 341      -1.277   3.756  43.379  1.00  0.68           H  
ATOM   5163 2HE2 GLN A 341      -1.389   5.243  42.479  1.00  0.68           H  
ATOM   5164  N   ARG A 342       3.023   9.251  43.085  1.00  0.69           N  
ATOM   5165  CA  ARG A 342       4.148   9.958  43.649  1.00  0.69           C  
ATOM   5166  C   ARG A 342       3.811  10.380  45.075  1.00  0.69           C  
ATOM   5167  O   ARG A 342       4.634  10.221  45.969  1.00  0.69           O  
ATOM   5168  CB  ARG A 342       4.539  11.146  42.798  1.00  0.69           C  
ATOM   5169  CG  ARG A 342       5.223  10.756  41.473  1.00  0.69           C  
ATOM   5170  CD  ARG A 342       5.626  11.946  40.681  1.00  0.69           C  
ATOM   5171  NE  ARG A 342       4.467  12.681  40.213  1.00  0.69           N  
ATOM   5172  CZ  ARG A 342       4.504  13.932  39.702  1.00  0.69           C  
ATOM   5173  NH1 ARG A 342       5.657  14.557  39.590  1.00  0.69           N  
ATOM   5174  NH2 ARG A 342       3.391  14.538  39.326  1.00  0.69           N  
ATOM   5175  H   ARG A 342       2.513   9.655  42.297  1.00  0.69           H  
ATOM   5176  HA  ARG A 342       5.002   9.281  43.673  1.00  0.69           H  
ATOM   5177 1HB  ARG A 342       3.652  11.739  42.567  1.00  0.69           H  
ATOM   5178 2HB  ARG A 342       5.227  11.780  43.354  1.00  0.69           H  
ATOM   5179 1HG  ARG A 342       6.098  10.168  41.693  1.00  0.69           H  
ATOM   5180 2HG  ARG A 342       4.572  10.145  40.867  1.00  0.69           H  
ATOM   5181 1HD  ARG A 342       6.232  12.610  41.295  1.00  0.69           H  
ATOM   5182 2HD  ARG A 342       6.201  11.624  39.814  1.00  0.69           H  
ATOM   5183  HE  ARG A 342       3.557  12.213  40.301  1.00  0.69           H  
ATOM   5184 1HH1 ARG A 342       6.510  14.098  39.879  1.00  0.69           H  
ATOM   5185 2HH1 ARG A 342       5.689  15.495  39.214  1.00  0.69           H  
ATOM   5186 1HH2 ARG A 342       2.500  14.066  39.417  1.00  0.69           H  
ATOM   5187 2HH2 ARG A 342       3.428  15.487  38.980  1.00  0.69           H  
ATOM   5188  N   LEU A 343       2.564  10.784  45.335  1.00  0.70           N  
ATOM   5189  CA  LEU A 343       2.185  11.142  46.701  1.00  0.70           C  
ATOM   5190  C   LEU A 343       2.264   9.950  47.665  1.00  0.70           C  
ATOM   5191  O   LEU A 343       2.675  10.103  48.817  1.00  0.70           O  
ATOM   5192  CB  LEU A 343       0.759  11.692  46.717  1.00  0.70           C  
ATOM   5193  CG  LEU A 343       0.558  13.052  46.071  1.00  0.70           C  
ATOM   5194  CD1 LEU A 343      -0.913  13.321  45.971  1.00  0.70           C  
ATOM   5195  CD2 LEU A 343       1.242  14.112  46.900  1.00  0.70           C  
ATOM   5196  H   LEU A 343       1.887  10.904  44.578  1.00  0.70           H  
ATOM   5197  HA  LEU A 343       2.866  11.914  47.052  1.00  0.70           H  
ATOM   5198 1HB  LEU A 343       0.116  10.984  46.189  1.00  0.70           H  
ATOM   5199 2HB  LEU A 343       0.423  11.756  47.749  1.00  0.70           H  
ATOM   5200  HG  LEU A 343       0.981  13.060  45.079  1.00  0.70           H  
ATOM   5201 1HD1 LEU A 343      -1.050  14.281  45.521  1.00  0.70           H  
ATOM   5202 2HD1 LEU A 343      -1.380  12.553  45.356  1.00  0.70           H  
ATOM   5203 3HD1 LEU A 343      -1.356  13.317  46.963  1.00  0.70           H  
ATOM   5204 1HD2 LEU A 343       1.090  15.085  46.432  1.00  0.70           H  
ATOM   5205 2HD2 LEU A 343       0.819  14.120  47.904  1.00  0.70           H  
ATOM   5206 3HD2 LEU A 343       2.309  13.896  46.955  1.00  0.70           H  
ATOM   5207  N   ARG A 344       1.869   8.761  47.194  1.00  0.71           N  
ATOM   5208  CA  ARG A 344       1.877   7.554  48.022  1.00  0.71           C  
ATOM   5209  C   ARG A 344       3.256   6.884  48.195  1.00  0.71           C  
ATOM   5210  O   ARG A 344       3.573   6.385  49.278  1.00  0.71           O  
ATOM   5211  CB  ARG A 344       0.881   6.543  47.465  1.00  0.71           C  
ATOM   5212  CG  ARG A 344       0.728   5.258  48.298  1.00  0.71           C  
ATOM   5213  CD  ARG A 344      -0.416   4.389  47.820  1.00  0.71           C  
ATOM   5214  NE  ARG A 344      -0.406   3.061  48.465  1.00  0.71           N  
ATOM   5215  CZ  ARG A 344      -0.961   2.746  49.652  1.00  0.71           C  
ATOM   5216  NH1 ARG A 344      -1.611   3.660  50.343  1.00  0.71           N  
ATOM   5217  NH2 ARG A 344      -0.848   1.507  50.129  1.00  0.71           N  
ATOM   5218  H   ARG A 344       1.507   8.699  46.241  1.00  0.71           H  
ATOM   5219  HA  ARG A 344       1.525   7.841  49.012  1.00  0.71           H  
ATOM   5220 1HB  ARG A 344      -0.099   7.009  47.381  1.00  0.71           H  
ATOM   5221 2HB  ARG A 344       1.188   6.258  46.459  1.00  0.71           H  
ATOM   5222 1HG  ARG A 344       1.650   4.684  48.245  1.00  0.71           H  
ATOM   5223 2HG  ARG A 344       0.536   5.526  49.336  1.00  0.71           H  
ATOM   5224 1HD  ARG A 344      -1.359   4.876  48.061  1.00  0.71           H  
ATOM   5225 2HD  ARG A 344      -0.354   4.250  46.745  1.00  0.71           H  
ATOM   5226  HE  ARG A 344       0.082   2.324  47.966  1.00  0.71           H  
ATOM   5227 1HH1 ARG A 344      -1.697   4.600  49.983  1.00  0.71           H  
ATOM   5228 2HH1 ARG A 344      -2.025   3.421  51.233  1.00  0.71           H  
ATOM   5229 1HH2 ARG A 344      -0.320   0.783  49.606  1.00  0.71           H  
ATOM   5230 2HH2 ARG A 344      -1.259   1.270  51.016  1.00  0.71           H  
ATOM   5231  N   TYR A 345       4.054   6.839  47.126  1.00  0.73           N  
ATOM   5232  CA  TYR A 345       5.344   6.143  47.123  1.00  0.73           C  
ATOM   5233  C   TYR A 345       6.569   7.047  46.936  1.00  0.73           C  
ATOM   5234  O   TYR A 345       7.671   6.694  47.366  1.00  0.73           O  
ATOM   5235  CB  TYR A 345       5.318   5.106  46.023  1.00  0.73           C  
ATOM   5236  CG  TYR A 345       4.235   4.096  46.201  1.00  0.73           C  
ATOM   5237  CD1 TYR A 345       3.097   4.186  45.436  1.00  0.73           C  
ATOM   5238  CD2 TYR A 345       4.368   3.080  47.131  1.00  0.73           C  
ATOM   5239  CE1 TYR A 345       2.092   3.274  45.606  1.00  0.73           C  
ATOM   5240  CE2 TYR A 345       3.352   2.159  47.294  1.00  0.73           C  
ATOM   5241  CZ  TYR A 345       2.219   2.262  46.530  1.00  0.73           C  
ATOM   5242  OH  TYR A 345       1.186   1.378  46.676  1.00  0.73           O  
ATOM   5243  H   TYR A 345       3.744   7.270  46.267  1.00  0.73           H  
ATOM   5244  HA  TYR A 345       5.457   5.639  48.081  1.00  0.73           H  
ATOM   5245 1HB  TYR A 345       5.148   5.613  45.097  1.00  0.73           H  
ATOM   5246 2HB  TYR A 345       6.276   4.593  45.958  1.00  0.73           H  
ATOM   5247  HD1 TYR A 345       2.992   4.987  44.706  1.00  0.73           H  
ATOM   5248  HD2 TYR A 345       5.271   3.010  47.737  1.00  0.73           H  
ATOM   5249  HE1 TYR A 345       1.190   3.343  45.021  1.00  0.73           H  
ATOM   5250  HE2 TYR A 345       3.444   1.356  48.029  1.00  0.73           H  
ATOM   5251  HH  TYR A 345       1.362   0.756  47.418  1.00  0.73           H  
ATOM   5252  N   GLY A 346       6.394   8.195  46.284  1.00  0.76           N  
ATOM   5253  CA  GLY A 346       7.495   9.125  46.035  1.00  0.76           C  
ATOM   5254  C   GLY A 346       7.928   9.284  44.576  1.00  0.76           C  
ATOM   5255  O   GLY A 346       7.914   8.342  43.775  1.00  0.76           O  
ATOM   5256  H   GLY A 346       5.464   8.449  45.953  1.00  0.76           H  
ATOM   5257 1HA  GLY A 346       7.199  10.103  46.418  1.00  0.76           H  
ATOM   5258 2HA  GLY A 346       8.355   8.820  46.629  1.00  0.76           H  
ATOM   5259  N   ALA A 347       8.411  10.496  44.275  1.00  0.78           N  
ATOM   5260  CA  ALA A 347       8.899  10.899  42.949  1.00  0.78           C  
ATOM   5261  C   ALA A 347      10.050  10.026  42.472  1.00  0.78           C  
ATOM   5262  O   ALA A 347      10.242   9.825  41.278  1.00  0.78           O  
ATOM   5263  CB  ALA A 347       9.340  12.349  42.986  1.00  0.78           C  
ATOM   5264  H   ALA A 347       8.408  11.194  45.007  1.00  0.78           H  
ATOM   5265  HA  ALA A 347       8.093  10.794  42.237  1.00  0.78           H  
ATOM   5266 1HB  ALA A 347       9.674  12.647  41.993  1.00  0.78           H  
ATOM   5267 2HB  ALA A 347       8.503  12.976  43.293  1.00  0.78           H  
ATOM   5268 3HB  ALA A 347      10.160  12.463  43.694  1.00  0.78           H  
ATOM   5269  N   GLU A 348      10.842   9.534  43.411  1.00  0.80           N  
ATOM   5270  CA  GLU A 348      11.982   8.693  43.084  1.00  0.80           C  
ATOM   5271  C   GLU A 348      11.559   7.355  42.465  1.00  0.80           C  
ATOM   5272  O   GLU A 348      12.338   6.725  41.748  1.00  0.80           O  
ATOM   5273  CB  GLU A 348      12.824   8.449  44.335  1.00  0.80           C  
ATOM   5274  CG  GLU A 348      13.539   9.699  44.859  1.00  0.80           C  
ATOM   5275  CD  GLU A 348      14.363   9.448  46.108  1.00  0.80           C  
ATOM   5276  OE1 GLU A 348      14.302   8.364  46.636  1.00  0.80           O  
ATOM   5277  OE2 GLU A 348      15.054  10.349  46.527  1.00  0.80           O  
ATOM   5278  H   GLU A 348      10.637   9.735  44.378  1.00  0.80           H  
ATOM   5279  HA  GLU A 348      12.595   9.222  42.353  1.00  0.80           H  
ATOM   5280 1HB  GLU A 348      12.187   8.064  45.131  1.00  0.80           H  
ATOM   5281 2HB  GLU A 348      13.579   7.691  44.123  1.00  0.80           H  
ATOM   5282 1HG  GLU A 348      14.195  10.081  44.077  1.00  0.80           H  
ATOM   5283 2HG  GLU A 348      12.792  10.463  45.071  1.00  0.80           H  
ATOM   5284  N   ARG A 349      10.355   6.885  42.815  1.00  0.81           N  
ATOM   5285  CA  ARG A 349       9.841   5.607  42.339  1.00  0.81           C  
ATOM   5286  C   ARG A 349       9.005   5.760  41.067  1.00  0.81           C  
ATOM   5287  O   ARG A 349       9.071   4.908  40.178  1.00  0.81           O  
ATOM   5288  CB  ARG A 349       9.043   4.921  43.443  1.00  0.81           C  
ATOM   5289  CG  ARG A 349       8.379   3.562  43.097  1.00  0.81           C  
ATOM   5290  CD  ARG A 349       9.405   2.500  42.804  1.00  0.81           C  
ATOM   5291  NE  ARG A 349       8.809   1.176  42.531  1.00  0.81           N  
ATOM   5292  CZ  ARG A 349       8.307   0.719  41.352  1.00  0.81           C  
ATOM   5293  NH1 ARG A 349       8.287   1.427  40.269  1.00  0.81           N  
ATOM   5294  NH2 ARG A 349       7.805  -0.496  41.278  1.00  0.81           N  
ATOM   5295  H   ARG A 349       9.738   7.457  43.383  1.00  0.81           H  
ATOM   5296  HA  ARG A 349      10.692   4.969  42.106  1.00  0.81           H  
ATOM   5297 1HB  ARG A 349       9.714   4.726  44.275  1.00  0.81           H  
ATOM   5298 2HB  ARG A 349       8.281   5.592  43.823  1.00  0.81           H  
ATOM   5299 1HG  ARG A 349       7.766   3.239  43.935  1.00  0.81           H  
ATOM   5300 2HG  ARG A 349       7.750   3.685  42.215  1.00  0.81           H  
ATOM   5301 1HD  ARG A 349       9.985   2.796  41.930  1.00  0.81           H  
ATOM   5302 2HD  ARG A 349      10.071   2.401  43.660  1.00  0.81           H  
ATOM   5303  HE  ARG A 349       8.769   0.536  43.313  1.00  0.81           H  
ATOM   5304 1HH1 ARG A 349       8.659   2.366  40.257  1.00  0.81           H  
ATOM   5305 2HH1 ARG A 349       7.873   0.971  39.436  1.00  0.81           H  
ATOM   5306 1HH2 ARG A 349       7.787  -1.093  42.091  1.00  0.81           H  
ATOM   5307 2HH2 ARG A 349       7.416  -0.809  40.377  1.00  0.81           H  
ATOM   5308  N   ILE A 350       8.204   6.832  40.979  1.00  0.82           N  
ATOM   5309  CA  ILE A 350       7.338   6.989  39.805  1.00  0.82           C  
ATOM   5310  C   ILE A 350       7.632   8.232  38.988  1.00  0.82           C  
ATOM   5311  O   ILE A 350       7.468   9.365  39.443  1.00  0.82           O  
ATOM   5312  CB  ILE A 350       5.858   7.032  40.193  1.00  0.82           C  
ATOM   5313  CG1 ILE A 350       5.508   5.827  40.946  1.00  0.82           C  
ATOM   5314  CG2 ILE A 350       4.985   7.188  38.974  1.00  0.82           C  
ATOM   5315  CD1 ILE A 350       5.607   6.094  42.390  1.00  0.82           C  
ATOM   5316  H   ILE A 350       8.184   7.509  41.744  1.00  0.82           H  
ATOM   5317  HA  ILE A 350       7.497   6.140  39.156  1.00  0.82           H  
ATOM   5318  HB  ILE A 350       5.696   7.875  40.854  1.00  0.82           H  
ATOM   5319 1HG1 ILE A 350       4.502   5.519  40.702  1.00  0.82           H  
ATOM   5320 2HG1 ILE A 350       6.185   5.016  40.688  1.00  0.82           H  
ATOM   5321 1HG2 ILE A 350       3.939   7.242  39.270  1.00  0.82           H  
ATOM   5322 2HG2 ILE A 350       5.276   8.097  38.484  1.00  0.82           H  
ATOM   5323 3HG2 ILE A 350       5.121   6.353  38.297  1.00  0.82           H  
ATOM   5324 1HD1 ILE A 350       5.354   5.227  42.932  1.00  0.82           H  
ATOM   5325 2HD1 ILE A 350       6.602   6.400  42.636  1.00  0.82           H  
ATOM   5326 3HD1 ILE A 350       4.943   6.883  42.647  1.00  0.82           H  
ATOM   5327  N   THR A 351       7.988   7.997  37.738  1.00  0.83           N  
ATOM   5328  CA  THR A 351       8.340   9.051  36.812  1.00  0.83           C  
ATOM   5329  C   THR A 351       7.418   8.960  35.593  1.00  0.83           C  
ATOM   5330  O   THR A 351       6.850   7.895  35.352  1.00  0.83           O  
ATOM   5331  CB  THR A 351       9.813   8.869  36.392  1.00  0.83           C  
ATOM   5332  OG1 THR A 351       9.955   7.633  35.668  1.00  0.83           O  
ATOM   5333  CG2 THR A 351      10.695   8.823  37.640  1.00  0.83           C  
ATOM   5334  H   THR A 351       8.071   7.034  37.448  1.00  0.83           H  
ATOM   5335  HA  THR A 351       8.220  10.003  37.320  1.00  0.83           H  
ATOM   5336  HB  THR A 351      10.136   9.685  35.764  1.00  0.83           H  
ATOM   5337  HG1 THR A 351      10.885   7.507  35.427  1.00  0.83           H  
ATOM   5338 1HG2 THR A 351      11.734   8.690  37.347  1.00  0.83           H  
ATOM   5339 2HG2 THR A 351      10.591   9.759  38.194  1.00  0.83           H  
ATOM   5340 3HG2 THR A 351      10.399   7.994  38.281  1.00  0.83           H  
ATOM   5341  N   PRO A 352       7.278  10.018  34.774  1.00  0.82           N  
ATOM   5342  CA  PRO A 352       6.555  10.023  33.508  1.00  0.82           C  
ATOM   5343  C   PRO A 352       6.910   8.865  32.584  1.00  0.82           C  
ATOM   5344  O   PRO A 352       6.057   8.379  31.848  1.00  0.82           O  
ATOM   5345  CB  PRO A 352       6.959  11.371  32.933  1.00  0.82           C  
ATOM   5346  CG  PRO A 352       7.171  12.243  34.155  1.00  0.82           C  
ATOM   5347  CD  PRO A 352       7.802  11.346  35.170  1.00  0.82           C  
ATOM   5348  HA  PRO A 352       5.483  10.011  33.706  1.00  0.82           H  
ATOM   5349 1HB  PRO A 352       7.868  11.264  32.316  1.00  0.82           H  
ATOM   5350 2HB  PRO A 352       6.172  11.754  32.268  1.00  0.82           H  
ATOM   5351 1HG  PRO A 352       7.807  13.096  33.911  1.00  0.82           H  
ATOM   5352 2HG  PRO A 352       6.210  12.662  34.487  1.00  0.82           H  
ATOM   5353 1HD  PRO A 352       8.889  11.406  35.086  1.00  0.82           H  
ATOM   5354 2HD  PRO A 352       7.432  11.645  36.158  1.00  0.82           H  
ATOM   5355  N   GLU A 353       8.159   8.399  32.605  1.00  0.80           N  
ATOM   5356  CA  GLU A 353       8.512   7.272  31.748  1.00  0.80           C  
ATOM   5357  C   GLU A 353       7.763   6.017  32.193  1.00  0.80           C  
ATOM   5358  O   GLU A 353       7.370   5.188  31.369  1.00  0.80           O  
ATOM   5359  CB  GLU A 353      10.022   7.026  31.757  1.00  0.80           C  
ATOM   5360  CG  GLU A 353      10.845   8.121  31.083  1.00  0.80           C  
ATOM   5361  CD  GLU A 353      12.331   7.858  31.117  1.00  0.80           C  
ATOM   5362  OE1 GLU A 353      12.732   6.872  31.685  1.00  0.80           O  
ATOM   5363  OE2 GLU A 353      13.064   8.660  30.592  1.00  0.80           O  
ATOM   5364  H   GLU A 353       8.858   8.807  33.208  1.00  0.80           H  
ATOM   5365  HA  GLU A 353       8.206   7.492  30.729  1.00  0.80           H  
ATOM   5366 1HB  GLU A 353      10.365   6.934  32.788  1.00  0.80           H  
ATOM   5367 2HB  GLU A 353      10.239   6.085  31.253  1.00  0.80           H  
ATOM   5368 1HG  GLU A 353      10.533   8.201  30.045  1.00  0.80           H  
ATOM   5369 2HG  GLU A 353      10.634   9.071  31.573  1.00  0.80           H  
ATOM   5370  N   LEU A 354       7.579   5.873  33.510  1.00  0.78           N  
ATOM   5371  CA  LEU A 354       6.915   4.718  34.090  1.00  0.78           C  
ATOM   5372  C   LEU A 354       5.431   4.793  33.807  1.00  0.78           C  
ATOM   5373  O   LEU A 354       4.824   3.812  33.374  1.00  0.78           O  
ATOM   5374  CB  LEU A 354       7.164   4.652  35.604  1.00  0.78           C  
ATOM   5375  CG  LEU A 354       6.533   3.498  36.302  1.00  0.78           C  
ATOM   5376  CD1 LEU A 354       7.065   2.220  35.716  1.00  0.78           C  
ATOM   5377  CD2 LEU A 354       6.832   3.586  37.795  1.00  0.78           C  
ATOM   5378  H   LEU A 354       7.868   6.617  34.135  1.00  0.78           H  
ATOM   5379  HA  LEU A 354       7.314   3.817  33.628  1.00  0.78           H  
ATOM   5380 1HB  LEU A 354       8.236   4.620  35.784  1.00  0.78           H  
ATOM   5381 2HB  LEU A 354       6.767   5.550  36.064  1.00  0.78           H  
ATOM   5382  HG  LEU A 354       5.472   3.521  36.137  1.00  0.78           H  
ATOM   5383 1HD1 LEU A 354       6.596   1.368  36.218  1.00  0.78           H  
ATOM   5384 2HD1 LEU A 354       6.833   2.183  34.652  1.00  0.78           H  
ATOM   5385 3HD1 LEU A 354       8.142   2.171  35.858  1.00  0.78           H  
ATOM   5386 1HD2 LEU A 354       6.387   2.745  38.312  1.00  0.78           H  
ATOM   5387 2HD2 LEU A 354       7.912   3.572  37.957  1.00  0.78           H  
ATOM   5388 3HD2 LEU A 354       6.422   4.491  38.177  1.00  0.78           H  
ATOM   5389  N   ALA A 355       4.848   5.969  34.069  1.00  0.75           N  
ATOM   5390  CA  ALA A 355       3.419   6.160  33.839  1.00  0.75           C  
ATOM   5391  C   ALA A 355       3.090   5.990  32.371  1.00  0.75           C  
ATOM   5392  O   ALA A 355       2.060   5.399  32.028  1.00  0.75           O  
ATOM   5393  CB  ALA A 355       2.973   7.503  34.330  1.00  0.75           C  
ATOM   5394  H   ALA A 355       5.428   6.730  34.428  1.00  0.75           H  
ATOM   5395  HA  ALA A 355       2.887   5.393  34.382  1.00  0.75           H  
ATOM   5396 1HB  ALA A 355       1.900   7.623  34.174  1.00  0.75           H  
ATOM   5397 2HB  ALA A 355       3.191   7.556  35.385  1.00  0.75           H  
ATOM   5398 3HB  ALA A 355       3.508   8.284  33.789  1.00  0.75           H  
ATOM   5399  N   LEU A 356       3.972   6.475  31.493  1.00  0.72           N  
ATOM   5400  CA  LEU A 356       3.741   6.282  30.086  1.00  0.72           C  
ATOM   5401  C   LEU A 356       3.851   4.812  29.780  1.00  0.72           C  
ATOM   5402  O   LEU A 356       2.998   4.250  29.089  1.00  0.72           O  
ATOM   5403  CB  LEU A 356       4.722   7.004  29.192  1.00  0.72           C  
ATOM   5404  CG  LEU A 356       4.381   6.733  27.793  1.00  0.72           C  
ATOM   5405  CD1 LEU A 356       3.002   7.214  27.550  1.00  0.72           C  
ATOM   5406  CD2 LEU A 356       5.282   7.376  26.922  1.00  0.72           C  
ATOM   5407  H   LEU A 356       4.798   6.990  31.791  1.00  0.72           H  
ATOM   5408  HA  LEU A 356       2.735   6.620  29.851  1.00  0.72           H  
ATOM   5409 1HB  LEU A 356       4.718   8.054  29.362  1.00  0.72           H  
ATOM   5410 2HB  LEU A 356       5.729   6.623  29.385  1.00  0.72           H  
ATOM   5411  HG  LEU A 356       4.428   5.655  27.632  1.00  0.72           H  
ATOM   5412 1HD1 LEU A 356       2.728   6.986  26.544  1.00  0.72           H  
ATOM   5413 2HD1 LEU A 356       2.333   6.722  28.217  1.00  0.72           H  
ATOM   5414 3HD1 LEU A 356       2.955   8.289  27.718  1.00  0.72           H  
ATOM   5415 1HD2 LEU A 356       5.023   7.118  25.911  1.00  0.72           H  
ATOM   5416 2HD2 LEU A 356       5.231   8.414  27.054  1.00  0.72           H  
ATOM   5417 3HD2 LEU A 356       6.247   7.038  27.161  1.00  0.72           H  
ATOM   5418  N   GLY A 357       4.885   4.177  30.327  1.00  0.70           N  
ATOM   5419  CA  GLY A 357       5.083   2.765  30.152  1.00  0.70           C  
ATOM   5420  C   GLY A 357       3.779   2.052  30.452  1.00  0.70           C  
ATOM   5421  O   GLY A 357       3.305   1.289  29.611  1.00  0.70           O  
ATOM   5422  H   GLY A 357       5.578   4.684  30.872  1.00  0.70           H  
ATOM   5423 1HA  GLY A 357       5.412   2.557  29.135  1.00  0.70           H  
ATOM   5424 2HA  GLY A 357       5.861   2.425  30.836  1.00  0.70           H  
ATOM   5425  N   TRP A 358       3.166   2.340  31.615  1.00  0.67           N  
ATOM   5426  CA  TRP A 358       1.900   1.709  31.987  1.00  0.67           C  
ATOM   5427  C   TRP A 358       0.812   2.005  30.935  1.00  0.67           C  
ATOM   5428  O   TRP A 358       0.109   1.097  30.490  1.00  0.67           O  
ATOM   5429  CB  TRP A 358       1.402   2.246  33.347  1.00  0.67           C  
ATOM   5430  CG  TRP A 358       2.232   1.886  34.540  1.00  0.67           C  
ATOM   5431  CD1 TRP A 358       3.043   0.814  34.669  1.00  0.67           C  
ATOM   5432  CD2 TRP A 358       2.353   2.636  35.790  1.00  0.67           C  
ATOM   5433  NE1 TRP A 358       3.658   0.830  35.897  1.00  0.67           N  
ATOM   5434  CE2 TRP A 358       3.246   1.939  36.593  1.00  0.67           C  
ATOM   5435  CE3 TRP A 358       1.782   3.835  36.274  1.00  0.67           C  
ATOM   5436  CZ2 TRP A 358       3.600   2.384  37.865  1.00  0.67           C  
ATOM   5437  CZ3 TRP A 358       2.145   4.292  37.543  1.00  0.67           C  
ATOM   5438  CH2 TRP A 358       3.032   3.584  38.320  1.00  0.67           C  
ATOM   5439  H   TRP A 358       3.620   2.988  32.258  1.00  0.67           H  
ATOM   5440  HA  TRP A 358       2.049   0.636  32.060  1.00  0.67           H  
ATOM   5441 1HB  TRP A 358       1.313   3.328  33.304  1.00  0.67           H  
ATOM   5442 2HB  TRP A 358       0.413   1.844  33.531  1.00  0.67           H  
ATOM   5443  HD1 TRP A 358       3.190   0.049  33.907  1.00  0.67           H  
ATOM   5444  HE1 TRP A 358       4.338   0.124  36.233  1.00  0.67           H  
ATOM   5445  HE3 TRP A 358       1.079   4.398  35.660  1.00  0.67           H  
ATOM   5446  HZ2 TRP A 358       4.300   1.827  38.491  1.00  0.67           H  
ATOM   5447  HZ3 TRP A 358       1.706   5.223  37.906  1.00  0.67           H  
ATOM   5448  HH2 TRP A 358       3.293   3.959  39.308  1.00  0.67           H  
ATOM   5449  N   ALA A 359       0.716   3.266  30.483  1.00  0.66           N  
ATOM   5450  CA  ALA A 359      -0.277   3.688  29.480  1.00  0.66           C  
ATOM   5451  C   ALA A 359      -0.133   2.997  28.129  1.00  0.66           C  
ATOM   5452  O   ALA A 359      -1.109   2.880  27.382  1.00  0.66           O  
ATOM   5453  CB  ALA A 359      -0.186   5.171  29.219  1.00  0.66           C  
ATOM   5454  H   ALA A 359       1.333   3.980  30.877  1.00  0.66           H  
ATOM   5455  HA  ALA A 359      -1.254   3.442  29.884  1.00  0.66           H  
ATOM   5456 1HB  ALA A 359      -0.952   5.463  28.510  1.00  0.66           H  
ATOM   5457 2HB  ALA A 359      -0.306   5.734  30.127  1.00  0.66           H  
ATOM   5458 3HB  ALA A 359       0.772   5.372  28.810  1.00  0.66           H  
ATOM   5459  N   THR A 360       1.097   2.625  27.799  1.00  0.65           N  
ATOM   5460  CA  THR A 360       1.465   2.041  26.523  1.00  0.65           C  
ATOM   5461  C   THR A 360       1.828   0.573  26.623  1.00  0.65           C  
ATOM   5462  O   THR A 360       1.039  -0.295  26.253  1.00  0.65           O  
ATOM   5463  CB  THR A 360       2.672   2.797  25.940  1.00  0.65           C  
ATOM   5464  OG1 THR A 360       3.744   2.785  26.896  1.00  0.65           O  
ATOM   5465  CG2 THR A 360       2.302   4.197  25.618  1.00  0.65           C  
ATOM   5466  H   THR A 360       1.837   2.801  28.481  1.00  0.65           H  
ATOM   5467  HA  THR A 360       0.621   2.138  25.840  1.00  0.65           H  
ATOM   5468  HB  THR A 360       3.009   2.297  25.041  1.00  0.65           H  
ATOM   5469  HG1 THR A 360       3.436   3.228  27.725  1.00  0.65           H  
ATOM   5470 1HG2 THR A 360       3.152   4.738  25.219  1.00  0.65           H  
ATOM   5471 2HG2 THR A 360       1.511   4.174  24.880  1.00  0.65           H  
ATOM   5472 3HG2 THR A 360       1.959   4.685  26.522  1.00  0.65           H  
ATOM   5473  N   ARG A 361       3.043   0.298  27.077  1.00  0.64           N  
ATOM   5474  CA  ARG A 361       3.568  -1.059  27.123  1.00  0.64           C  
ATOM   5475  C   ARG A 361       2.848  -1.924  28.141  1.00  0.64           C  
ATOM   5476  O   ARG A 361       2.519  -3.080  27.875  1.00  0.64           O  
ATOM   5477  CB  ARG A 361       5.035  -1.021  27.482  1.00  0.64           C  
ATOM   5478  CG  ARG A 361       5.722  -2.348  27.515  1.00  0.64           C  
ATOM   5479  CD  ARG A 361       5.739  -2.949  26.178  1.00  0.64           C  
ATOM   5480  NE  ARG A 361       6.436  -4.210  26.154  1.00  0.64           N  
ATOM   5481  CZ  ARG A 361       6.350  -5.073  25.138  1.00  0.64           C  
ATOM   5482  NH1 ARG A 361       5.587  -4.769  24.117  1.00  0.64           N  
ATOM   5483  NH2 ARG A 361       7.025  -6.208  25.165  1.00  0.64           N  
ATOM   5484  H   ARG A 361       3.609   1.067  27.431  1.00  0.64           H  
ATOM   5485  HA  ARG A 361       3.456  -1.503  26.134  1.00  0.64           H  
ATOM   5486 1HB  ARG A 361       5.559  -0.397  26.754  1.00  0.64           H  
ATOM   5487 2HB  ARG A 361       5.157  -0.551  28.459  1.00  0.64           H  
ATOM   5488 1HG  ARG A 361       6.749  -2.224  27.857  1.00  0.64           H  
ATOM   5489 2HG  ARG A 361       5.187  -3.017  28.191  1.00  0.64           H  
ATOM   5490 1HD  ARG A 361       4.715  -3.119  25.836  1.00  0.64           H  
ATOM   5491 2HD  ARG A 361       6.239  -2.271  25.483  1.00  0.64           H  
ATOM   5492  HE  ARG A 361       7.032  -4.447  26.934  1.00  0.64           H  
ATOM   5493 1HH1 ARG A 361       5.078  -3.893  24.106  1.00  0.64           H  
ATOM   5494 2HH1 ARG A 361       5.491  -5.397  23.319  1.00  0.64           H  
ATOM   5495 1HH2 ARG A 361       7.613  -6.424  25.955  1.00  0.64           H  
ATOM   5496 2HH2 ARG A 361       6.973  -6.845  24.389  1.00  0.64           H  
ATOM   5497  N   GLY A 362       2.596  -1.376  29.319  1.00  0.63           N  
ATOM   5498  CA  GLY A 362       1.919  -2.130  30.354  1.00  0.63           C  
ATOM   5499  C   GLY A 362       0.568  -2.536  29.822  1.00  0.63           C  
ATOM   5500  O   GLY A 362       0.297  -3.720  29.620  1.00  0.63           O  
ATOM   5501  H   GLY A 362       2.860  -0.415  29.490  1.00  0.63           H  
ATOM   5502 1HA  GLY A 362       2.501  -3.010  30.625  1.00  0.63           H  
ATOM   5503 2HA  GLY A 362       1.800  -1.518  31.245  1.00  0.63           H  
ATOM   5504  N   SER A 363      -0.232  -1.546  29.457  1.00  0.63           N  
ATOM   5505  CA  SER A 363      -1.545  -1.800  28.898  1.00  0.63           C  
ATOM   5506  C   SER A 363      -1.515  -2.770  27.709  1.00  0.63           C  
ATOM   5507  O   SER A 363      -2.378  -3.651  27.603  1.00  0.63           O  
ATOM   5508  CB  SER A 363      -2.138  -0.525  28.403  1.00  0.63           C  
ATOM   5509  OG  SER A 363      -2.528   0.407  29.375  1.00  0.63           O  
ATOM   5510  H   SER A 363       0.053  -0.587  29.647  1.00  0.63           H  
ATOM   5511  HA  SER A 363      -2.174  -2.217  29.677  1.00  0.63           H  
ATOM   5512 1HB  SER A 363      -1.390  -0.049  27.777  1.00  0.63           H  
ATOM   5513 2HB  SER A 363      -2.968  -0.770  27.791  1.00  0.63           H  
ATOM   5514  HG  SER A 363      -3.173   0.983  28.860  1.00  0.63           H  
ATOM   5515  N   ALA A 364      -0.526  -2.633  26.819  1.00  0.63           N  
ATOM   5516  CA  ALA A 364      -0.426  -3.530  25.678  1.00  0.63           C  
ATOM   5517  C   ALA A 364      -0.298  -4.973  26.127  1.00  0.63           C  
ATOM   5518  O   ALA A 364      -0.985  -5.861  25.609  1.00  0.63           O  
ATOM   5519  CB  ALA A 364       0.787  -3.173  24.865  1.00  0.63           C  
ATOM   5520  H   ALA A 364       0.159  -1.883  26.911  1.00  0.63           H  
ATOM   5521  HA  ALA A 364      -1.327  -3.431  25.077  1.00  0.63           H  
ATOM   5522 1HB  ALA A 364       0.864  -3.827  24.021  1.00  0.63           H  
ATOM   5523 2HB  ALA A 364       0.704  -2.148  24.526  1.00  0.63           H  
ATOM   5524 3HB  ALA A 364       1.677  -3.276  25.469  1.00  0.63           H  
ATOM   5525  N   ARG A 365       0.514  -5.194  27.162  1.00  0.64           N  
ATOM   5526  CA  ARG A 365       0.704  -6.520  27.718  1.00  0.64           C  
ATOM   5527  C   ARG A 365      -0.577  -7.007  28.382  1.00  0.64           C  
ATOM   5528  O   ARG A 365      -0.938  -8.179  28.267  1.00  0.64           O  
ATOM   5529  CB  ARG A 365       1.840  -6.517  28.728  1.00  0.64           C  
ATOM   5530  CG  ARG A 365       3.234  -6.331  28.147  1.00  0.64           C  
ATOM   5531  CD  ARG A 365       4.231  -6.090  29.229  1.00  0.64           C  
ATOM   5532  NE  ARG A 365       4.393  -7.249  30.112  1.00  0.64           N  
ATOM   5533  CZ  ARG A 365       4.914  -7.197  31.358  1.00  0.64           C  
ATOM   5534  NH1 ARG A 365       5.310  -6.047  31.859  1.00  0.64           N  
ATOM   5535  NH2 ARG A 365       5.024  -8.303  32.077  1.00  0.64           N  
ATOM   5536  H   ARG A 365       1.044  -4.414  27.562  1.00  0.64           H  
ATOM   5537  HA  ARG A 365       0.961  -7.199  26.907  1.00  0.64           H  
ATOM   5538 1HB  ARG A 365       1.686  -5.721  29.446  1.00  0.64           H  
ATOM   5539 2HB  ARG A 365       1.833  -7.453  29.281  1.00  0.64           H  
ATOM   5540 1HG  ARG A 365       3.523  -7.224  27.596  1.00  0.64           H  
ATOM   5541 2HG  ARG A 365       3.237  -5.473  27.474  1.00  0.64           H  
ATOM   5542 1HD  ARG A 365       5.196  -5.860  28.783  1.00  0.64           H  
ATOM   5543 2HD  ARG A 365       3.900  -5.242  29.831  1.00  0.64           H  
ATOM   5544  HE  ARG A 365       4.098  -8.151  29.762  1.00  0.64           H  
ATOM   5545 1HH1 ARG A 365       5.225  -5.201  31.310  1.00  0.64           H  
ATOM   5546 2HH1 ARG A 365       5.701  -6.010  32.789  1.00  0.64           H  
ATOM   5547 1HH2 ARG A 365       4.721  -9.188  31.691  1.00  0.64           H  
ATOM   5548 2HH2 ARG A 365       5.410  -8.265  33.011  1.00  0.64           H  
ATOM   5549  N   LEU A 366      -1.317  -6.094  29.021  1.00  0.66           N  
ATOM   5550  CA  LEU A 366      -2.534  -6.478  29.733  1.00  0.66           C  
ATOM   5551  C   LEU A 366      -3.637  -6.921  28.786  1.00  0.66           C  
ATOM   5552  O   LEU A 366      -4.492  -7.717  29.169  1.00  0.66           O  
ATOM   5553  CB  LEU A 366      -3.071  -5.342  30.596  1.00  0.66           C  
ATOM   5554  CG  LEU A 366      -2.463  -5.252  31.993  1.00  0.66           C  
ATOM   5555  CD1 LEU A 366      -1.101  -4.866  31.876  1.00  0.66           C  
ATOM   5556  CD2 LEU A 366      -3.158  -4.277  32.833  1.00  0.66           C  
ATOM   5557  H   LEU A 366      -0.975  -5.133  29.065  1.00  0.66           H  
ATOM   5558  HA  LEU A 366      -2.292  -7.315  30.386  1.00  0.66           H  
ATOM   5559 1HB  LEU A 366      -2.844  -4.414  30.092  1.00  0.66           H  
ATOM   5560 2HB  LEU A 366      -4.137  -5.423  30.655  1.00  0.66           H  
ATOM   5561  HG  LEU A 366      -2.480  -6.207  32.442  1.00  0.66           H  
ATOM   5562 1HD1 LEU A 366      -0.664  -4.812  32.833  1.00  0.66           H  
ATOM   5563 2HD1 LEU A 366      -0.551  -5.569  31.256  1.00  0.66           H  
ATOM   5564 3HD1 LEU A 366      -1.102  -3.898  31.440  1.00  0.66           H  
ATOM   5565 1HD2 LEU A 366      -2.649  -4.261  33.782  1.00  0.66           H  
ATOM   5566 2HD2 LEU A 366      -3.117  -3.310  32.367  1.00  0.66           H  
ATOM   5567 3HD2 LEU A 366      -4.160  -4.537  32.988  1.00  0.66           H  
ATOM   5568  N   LEU A 367      -3.590  -6.469  27.534  1.00  0.68           N  
ATOM   5569  CA  LEU A 367      -4.568  -6.932  26.556  1.00  0.68           C  
ATOM   5570  C   LEU A 367      -4.014  -8.109  25.749  1.00  0.68           C  
ATOM   5571  O   LEU A 367      -4.635  -8.546  24.783  1.00  0.68           O  
ATOM   5572  CB  LEU A 367      -5.010  -5.829  25.587  1.00  0.68           C  
ATOM   5573  CG  LEU A 367      -5.675  -4.639  26.230  1.00  0.68           C  
ATOM   5574  CD1 LEU A 367      -6.098  -3.631  25.152  1.00  0.68           C  
ATOM   5575  CD2 LEU A 367      -6.853  -5.093  27.058  1.00  0.68           C  
ATOM   5576  H   LEU A 367      -2.894  -5.762  27.285  1.00  0.68           H  
ATOM   5577  HA  LEU A 367      -5.452  -7.277  27.089  1.00  0.68           H  
ATOM   5578 1HB  LEU A 367      -4.123  -5.469  25.058  1.00  0.68           H  
ATOM   5579 2HB  LEU A 367      -5.701  -6.257  24.860  1.00  0.68           H  
ATOM   5580  HG  LEU A 367      -4.946  -4.162  26.866  1.00  0.68           H  
ATOM   5581 1HD1 LEU A 367      -6.548  -2.751  25.621  1.00  0.68           H  
ATOM   5582 2HD1 LEU A 367      -5.231  -3.335  24.579  1.00  0.68           H  
ATOM   5583 3HD1 LEU A 367      -6.825  -4.096  24.486  1.00  0.68           H  
ATOM   5584 1HD2 LEU A 367      -7.320  -4.239  27.543  1.00  0.68           H  
ATOM   5585 2HD2 LEU A 367      -7.570  -5.575  26.404  1.00  0.68           H  
ATOM   5586 3HD2 LEU A 367      -6.518  -5.801  27.821  1.00  0.68           H  
ATOM   5587  N   GLY A 368      -2.837  -8.624  26.122  1.00  0.71           N  
ATOM   5588  CA  GLY A 368      -2.245  -9.752  25.417  1.00  0.71           C  
ATOM   5589  C   GLY A 368      -1.660  -9.365  24.066  1.00  0.71           C  
ATOM   5590  O   GLY A 368      -1.559 -10.200  23.165  1.00  0.71           O  
ATOM   5591  H   GLY A 368      -2.337  -8.258  26.928  1.00  0.71           H  
ATOM   5592 1HA  GLY A 368      -1.461 -10.179  26.043  1.00  0.71           H  
ATOM   5593 2HA  GLY A 368      -2.996 -10.527  25.280  1.00  0.71           H  
ATOM   5594  N   ARG A 369      -1.287  -8.097  23.910  1.00  0.73           N  
ATOM   5595  CA  ARG A 369      -0.777  -7.606  22.645  1.00  0.73           C  
ATOM   5596  C   ARG A 369       0.610  -7.016  22.763  1.00  0.73           C  
ATOM   5597  O   ARG A 369       0.817  -5.809  22.696  1.00  0.73           O  
ATOM   5598  CB  ARG A 369      -1.740  -6.599  22.057  1.00  0.73           C  
ATOM   5599  CG  ARG A 369      -3.032  -7.203  21.662  1.00  0.73           C  
ATOM   5600  CD  ARG A 369      -2.831  -8.145  20.536  1.00  0.73           C  
ATOM   5601  NE  ARG A 369      -2.402  -7.479  19.339  1.00  0.73           N  
ATOM   5602  CZ  ARG A 369      -3.248  -6.855  18.518  1.00  0.73           C  
ATOM   5603  NH1 ARG A 369      -4.517  -6.784  18.796  1.00  0.73           N  
ATOM   5604  NH2 ARG A 369      -2.856  -6.305  17.415  1.00  0.73           N  
ATOM   5605  H   ARG A 369      -1.354  -7.439  24.684  1.00  0.73           H  
ATOM   5606  HA  ARG A 369      -0.722  -8.445  21.954  1.00  0.73           H  
ATOM   5607 1HB  ARG A 369      -1.934  -5.807  22.783  1.00  0.73           H  
ATOM   5608 2HB  ARG A 369      -1.305  -6.152  21.167  1.00  0.73           H  
ATOM   5609 1HG  ARG A 369      -3.478  -7.740  22.498  1.00  0.73           H  
ATOM   5610 2HG  ARG A 369      -3.714  -6.419  21.335  1.00  0.73           H  
ATOM   5611 1HD  ARG A 369      -2.061  -8.862  20.810  1.00  0.73           H  
ATOM   5612 2HD  ARG A 369      -3.725  -8.680  20.318  1.00  0.73           H  
ATOM   5613  HE  ARG A 369      -1.427  -7.524  19.072  1.00  0.73           H  
ATOM   5614 1HH1 ARG A 369      -4.900  -7.215  19.648  1.00  0.73           H  
ATOM   5615 2HH1 ARG A 369      -5.117  -6.316  18.110  1.00  0.73           H  
ATOM   5616 1HH2 ARG A 369      -1.876  -6.356  17.121  1.00  0.73           H  
ATOM   5617 2HH2 ARG A 369      -3.585  -5.876  16.845  1.00  0.73           H  
ATOM   5618  N   SER A 370       1.585  -7.901  22.844  1.00  0.75           N  
ATOM   5619  CA  SER A 370       2.987  -7.533  23.004  1.00  0.75           C  
ATOM   5620  C   SER A 370       3.559  -6.742  21.812  1.00  0.75           C  
ATOM   5621  O   SER A 370       4.639  -6.149  21.914  1.00  0.75           O  
ATOM   5622  CB  SER A 370       3.803  -8.785  23.236  1.00  0.75           C  
ATOM   5623  OG  SER A 370       3.785  -9.620  22.108  1.00  0.75           O  
ATOM   5624  H   SER A 370       1.334  -8.882  22.857  1.00  0.75           H  
ATOM   5625  HA  SER A 370       3.065  -6.902  23.892  1.00  0.75           H  
ATOM   5626 1HB  SER A 370       4.830  -8.507  23.467  1.00  0.75           H  
ATOM   5627 2HB  SER A 370       3.409  -9.323  24.097  1.00  0.75           H  
ATOM   5628  HG  SER A 370       4.095  -9.083  21.357  1.00  0.75           H  
ATOM   5629  N   ASP A 371       2.846  -6.735  20.681  1.00  0.76           N  
ATOM   5630  CA  ASP A 371       3.303  -6.022  19.496  1.00  0.76           C  
ATOM   5631  C   ASP A 371       2.793  -4.577  19.379  1.00  0.76           C  
ATOM   5632  O   ASP A 371       3.056  -3.905  18.378  1.00  0.76           O  
ATOM   5633  CB  ASP A 371       2.979  -6.819  18.255  1.00  0.76           C  
ATOM   5634  CG  ASP A 371       3.785  -8.130  18.249  1.00  0.76           C  
ATOM   5635  OD1 ASP A 371       4.827  -8.172  18.888  1.00  0.76           O  
ATOM   5636  OD2 ASP A 371       3.347  -9.070  17.641  1.00  0.76           O  
ATOM   5637  H   ASP A 371       1.968  -7.229  20.656  1.00  0.76           H  
ATOM   5638  HA  ASP A 371       4.384  -5.972  19.550  1.00  0.76           H  
ATOM   5639 1HB  ASP A 371       1.908  -7.040  18.211  1.00  0.76           H  
ATOM   5640 2HB  ASP A 371       3.241  -6.241  17.369  1.00  0.76           H  
ATOM   5641  N   ILE A 372       2.070  -4.082  20.388  1.00  0.76           N  
ATOM   5642  CA  ILE A 372       1.631  -2.684  20.351  1.00  0.76           C  
ATOM   5643  C   ILE A 372       2.212  -2.033  21.614  1.00  0.76           C  
ATOM   5644  O   ILE A 372       2.724  -2.725  22.491  1.00  0.76           O  
ATOM   5645  CB  ILE A 372       0.075  -2.529  20.279  1.00  0.76           C  
ATOM   5646  CG1 ILE A 372      -0.567  -3.069  21.515  1.00  0.76           C  
ATOM   5647  CG2 ILE A 372      -0.490  -3.274  19.049  1.00  0.76           C  
ATOM   5648  CD1 ILE A 372      -2.053  -2.836  21.615  1.00  0.76           C  
ATOM   5649  H   ILE A 372       1.830  -4.666  21.193  1.00  0.76           H  
ATOM   5650  HA  ILE A 372       2.059  -2.187  19.482  1.00  0.76           H  
ATOM   5651  HB  ILE A 372      -0.184  -1.472  20.203  1.00  0.76           H  
ATOM   5652 1HG1 ILE A 372      -0.373  -4.104  21.568  1.00  0.76           H  
ATOM   5653 2HG1 ILE A 372      -0.111  -2.587  22.350  1.00  0.76           H  
ATOM   5654 1HG2 ILE A 372      -1.571  -3.146  19.009  1.00  0.76           H  
ATOM   5655 2HG2 ILE A 372      -0.056  -2.863  18.155  1.00  0.76           H  
ATOM   5656 3HG2 ILE A 372      -0.255  -4.336  19.116  1.00  0.76           H  
ATOM   5657 1HD1 ILE A 372      -2.427  -3.246  22.555  1.00  0.76           H  
ATOM   5658 2HD1 ILE A 372      -2.252  -1.775  21.577  1.00  0.76           H  
ATOM   5659 3HD1 ILE A 372      -2.555  -3.324  20.782  1.00  0.76           H  
ATOM   5660  N   GLY A 373       2.204  -0.707  21.691  1.00  0.75           N  
ATOM   5661  CA  GLY A 373       2.715  -0.032  22.893  1.00  0.75           C  
ATOM   5662  C   GLY A 373       4.245   0.189  22.926  1.00  0.75           C  
ATOM   5663  O   GLY A 373       4.775   0.640  23.943  1.00  0.75           O  
ATOM   5664  H   GLY A 373       1.804  -0.164  20.938  1.00  0.75           H  
ATOM   5665 1HA  GLY A 373       2.212   0.932  22.993  1.00  0.75           H  
ATOM   5666 2HA  GLY A 373       2.424  -0.608  23.770  1.00  0.75           H  
ATOM   5667  N   GLU A 374       4.954  -0.119  21.825  1.00  0.75           N  
ATOM   5668  CA  GLU A 374       6.416   0.052  21.773  1.00  0.75           C  
ATOM   5669  C   GLU A 374       6.930   0.502  20.393  1.00  0.75           C  
ATOM   5670  O   GLU A 374       6.670  -0.130  19.368  1.00  0.75           O  
ATOM   5671  CB  GLU A 374       7.111  -1.277  22.134  1.00  0.75           C  
ATOM   5672  CG  GLU A 374       8.642  -1.219  22.175  1.00  0.75           C  
ATOM   5673  CD  GLU A 374       9.279  -2.545  22.521  1.00  0.75           C  
ATOM   5674  OE1 GLU A 374       8.551  -3.477  22.739  1.00  0.75           O  
ATOM   5675  OE2 GLU A 374      10.486  -2.633  22.545  1.00  0.75           O  
ATOM   5676  H   GLU A 374       4.468  -0.488  21.021  1.00  0.75           H  
ATOM   5677  HA  GLU A 374       6.698   0.813  22.499  1.00  0.75           H  
ATOM   5678 1HB  GLU A 374       6.765  -1.608  23.113  1.00  0.75           H  
ATOM   5679 2HB  GLU A 374       6.823  -2.044  21.412  1.00  0.75           H  
ATOM   5680 1HG  GLU A 374       9.007  -0.898  21.201  1.00  0.75           H  
ATOM   5681 2HG  GLU A 374       8.938  -0.480  22.913  1.00  0.75           H  
ATOM   5682  N   LEU A 375       7.729   1.562  20.367  1.00  0.74           N  
ATOM   5683  CA  LEU A 375       8.274   2.031  19.099  1.00  0.74           C  
ATOM   5684  C   LEU A 375       9.584   1.356  18.757  1.00  0.74           C  
ATOM   5685  O   LEU A 375      10.683   1.827  19.074  1.00  0.74           O  
ATOM   5686  CB  LEU A 375       8.423   3.545  19.082  1.00  0.74           C  
ATOM   5687  CG  LEU A 375       7.119   4.286  19.258  1.00  0.74           C  
ATOM   5688  CD1 LEU A 375       7.332   5.755  19.287  1.00  0.74           C  
ATOM   5689  CD2 LEU A 375       6.212   3.912  18.135  1.00  0.74           C  
ATOM   5690  H   LEU A 375       7.935   2.066  21.217  1.00  0.74           H  
ATOM   5691  HA  LEU A 375       7.564   1.775  18.318  1.00  0.74           H  
ATOM   5692 1HB  LEU A 375       9.076   3.852  19.893  1.00  0.74           H  
ATOM   5693 2HB  LEU A 375       8.870   3.850  18.136  1.00  0.74           H  
ATOM   5694  HG  LEU A 375       6.688   4.014  20.195  1.00  0.74           H  
ATOM   5695 1HD1 LEU A 375       6.395   6.240  19.417  1.00  0.74           H  
ATOM   5696 2HD1 LEU A 375       7.989   6.015  20.113  1.00  0.74           H  
ATOM   5697 3HD1 LEU A 375       7.754   6.072  18.375  1.00  0.74           H  
ATOM   5698 1HD2 LEU A 375       5.280   4.429  18.233  1.00  0.74           H  
ATOM   5699 2HD2 LEU A 375       6.676   4.192  17.203  1.00  0.74           H  
ATOM   5700 3HD2 LEU A 375       6.038   2.838  18.145  1.00  0.74           H  
ATOM   5701  N   ALA A 376       9.451   0.212  18.121  1.00  0.74           N  
ATOM   5702  CA  ALA A 376      10.615  -0.566  17.749  1.00  0.74           C  
ATOM   5703  C   ALA A 376      10.318  -1.353  16.468  1.00  0.74           C  
ATOM   5704  O   ALA A 376       9.159  -1.674  16.208  1.00  0.74           O  
ATOM   5705  CB  ALA A 376      11.002  -1.511  18.890  1.00  0.74           C  
ATOM   5706  H   ALA A 376       8.498  -0.116  17.954  1.00  0.74           H  
ATOM   5707  HA  ALA A 376      11.426   0.127  17.584  1.00  0.74           H  
ATOM   5708 1HB  ALA A 376      11.887  -2.079  18.622  1.00  0.74           H  
ATOM   5709 2HB  ALA A 376      11.207  -0.931  19.792  1.00  0.74           H  
ATOM   5710 3HB  ALA A 376      10.186  -2.198  19.089  1.00  0.74           H  
ATOM   5711  N   PRO A 377      11.326  -1.657  15.637  1.00  0.73           N  
ATOM   5712  CA  PRO A 377      11.194  -2.467  14.449  1.00  0.73           C  
ATOM   5713  C   PRO A 377      10.549  -3.791  14.785  1.00  0.73           C  
ATOM   5714  O   PRO A 377      10.897  -4.435  15.778  1.00  0.73           O  
ATOM   5715  CB  PRO A 377      12.647  -2.635  14.004  1.00  0.73           C  
ATOM   5716  CG  PRO A 377      13.334  -1.400  14.515  1.00  0.73           C  
ATOM   5717  CD  PRO A 377      12.690  -1.116  15.844  1.00  0.73           C  
ATOM   5718  HA  PRO A 377      10.609  -1.924  13.696  1.00  0.73           H  
ATOM   5719 1HB  PRO A 377      13.059  -3.564  14.422  1.00  0.73           H  
ATOM   5720 2HB  PRO A 377      12.695  -2.730  12.910  1.00  0.73           H  
ATOM   5721 1HG  PRO A 377      14.422  -1.559  14.580  1.00  0.73           H  
ATOM   5722 2HG  PRO A 377      13.174  -0.586  13.809  1.00  0.73           H  
ATOM   5723 1HD  PRO A 377      13.213  -1.630  16.662  1.00  0.73           H  
ATOM   5724 2HD  PRO A 377      12.691  -0.033  15.951  1.00  0.73           H  
ATOM   5725  N   GLY A 378       9.630  -4.204  13.934  1.00  0.71           N  
ATOM   5726  CA  GLY A 378       8.886  -5.441  14.082  1.00  0.71           C  
ATOM   5727  C   GLY A 378       7.576  -5.241  14.844  1.00  0.71           C  
ATOM   5728  O   GLY A 378       6.732  -6.139  14.867  1.00  0.71           O  
ATOM   5729  H   GLY A 378       9.401  -3.605  13.150  1.00  0.71           H  
ATOM   5730 1HA  GLY A 378       8.673  -5.849  13.094  1.00  0.71           H  
ATOM   5731 2HA  GLY A 378       9.503  -6.171  14.603  1.00  0.71           H  
ATOM   5732  N   LYS A 379       7.385  -4.065  15.449  1.00  0.69           N  
ATOM   5733  CA  LYS A 379       6.174  -3.802  16.220  1.00  0.69           C  
ATOM   5734  C   LYS A 379       5.143  -3.114  15.351  1.00  0.69           C  
ATOM   5735  O   LYS A 379       5.461  -2.607  14.274  1.00  0.69           O  
ATOM   5736  CB  LYS A 379       6.500  -2.957  17.438  1.00  0.69           C  
ATOM   5737  CG  LYS A 379       7.596  -3.574  18.303  1.00  0.69           C  
ATOM   5738  CD  LYS A 379       7.187  -4.918  18.848  1.00  0.69           C  
ATOM   5739  CE  LYS A 379       8.281  -5.526  19.703  1.00  0.69           C  
ATOM   5740  NZ  LYS A 379       7.932  -6.916  20.138  1.00  0.69           N  
ATOM   5741  H   LYS A 379       8.105  -3.339  15.425  1.00  0.69           H  
ATOM   5742  HA  LYS A 379       5.751  -4.750  16.557  1.00  0.69           H  
ATOM   5743 1HB  LYS A 379       6.818  -1.963  17.126  1.00  0.69           H  
ATOM   5744 2HB  LYS A 379       5.607  -2.835  18.054  1.00  0.69           H  
ATOM   5745 1HG  LYS A 379       8.506  -3.693  17.713  1.00  0.69           H  
ATOM   5746 2HG  LYS A 379       7.808  -2.901  19.138  1.00  0.69           H  
ATOM   5747 1HD  LYS A 379       6.310  -4.776  19.475  1.00  0.69           H  
ATOM   5748 2HD  LYS A 379       6.929  -5.601  18.035  1.00  0.69           H  
ATOM   5749 1HE  LYS A 379       9.203  -5.555  19.125  1.00  0.69           H  
ATOM   5750 2HE  LYS A 379       8.436  -4.906  20.586  1.00  0.69           H  
ATOM   5751 1HZ  LYS A 379       8.679  -7.290  20.698  1.00  0.69           H  
ATOM   5752 2HZ  LYS A 379       7.079  -6.893  20.688  1.00  0.69           H  
ATOM   5753 3HZ  LYS A 379       7.785  -7.506  19.324  1.00  0.69           H  
ATOM   5754  N   GLN A 380       3.892  -3.106  15.787  1.00  0.67           N  
ATOM   5755  CA  GLN A 380       2.860  -2.463  14.985  1.00  0.67           C  
ATOM   5756  C   GLN A 380       3.024  -0.958  14.971  1.00  0.67           C  
ATOM   5757  O   GLN A 380       3.354  -0.321  15.976  1.00  0.67           O  
ATOM   5758  CB  GLN A 380       1.474  -2.814  15.493  1.00  0.67           C  
ATOM   5759  CG  GLN A 380       1.110  -4.276  15.363  1.00  0.67           C  
ATOM   5760  CD  GLN A 380       0.903  -4.752  13.915  1.00  0.67           C  
ATOM   5761  OE1 GLN A 380       0.009  -4.284  13.172  1.00  0.67           O  
ATOM   5762  NE2 GLN A 380       1.711  -5.713  13.513  1.00  0.67           N  
ATOM   5763  H   GLN A 380       3.650  -3.528  16.684  1.00  0.67           H  
ATOM   5764  HA  GLN A 380       2.947  -2.821  13.959  1.00  0.67           H  
ATOM   5765 1HB  GLN A 380       1.423  -2.550  16.538  1.00  0.67           H  
ATOM   5766 2HB  GLN A 380       0.741  -2.208  14.973  1.00  0.67           H  
ATOM   5767 1HG  GLN A 380       1.911  -4.869  15.802  1.00  0.67           H  
ATOM   5768 2HG  GLN A 380       0.184  -4.452  15.914  1.00  0.67           H  
ATOM   5769 1HE2 GLN A 380       1.607  -6.108  12.596  1.00  0.67           H  
ATOM   5770 2HE2 GLN A 380       2.422  -6.060  14.127  1.00  0.67           H  
ATOM   5771  N   ALA A 381       2.730  -0.371  13.828  1.00  0.65           N  
ATOM   5772  CA  ALA A 381       2.840   1.062  13.643  1.00  0.65           C  
ATOM   5773  C   ALA A 381       1.667   1.846  14.188  1.00  0.65           C  
ATOM   5774  O   ALA A 381       0.869   2.432  13.441  1.00  0.65           O  
ATOM   5775  CB  ALA A 381       2.999   1.348  12.201  1.00  0.65           C  
ATOM   5776  H   ALA A 381       2.446  -0.945  13.036  1.00  0.65           H  
ATOM   5777  HA  ALA A 381       3.725   1.402  14.177  1.00  0.65           H  
ATOM   5778 1HB  ALA A 381       3.128   2.417  12.059  1.00  0.65           H  
ATOM   5779 2HB  ALA A 381       3.870   0.817  11.858  1.00  0.65           H  
ATOM   5780 3HB  ALA A 381       2.131   1.004  11.670  1.00  0.65           H  
ATOM   5781  N   ASP A 382       1.566   1.830  15.504  1.00  0.64           N  
ATOM   5782  CA  ASP A 382       0.548   2.580  16.205  1.00  0.64           C  
ATOM   5783  C   ASP A 382       1.276   3.689  16.961  1.00  0.64           C  
ATOM   5784  O   ASP A 382       2.041   3.398  17.886  1.00  0.64           O  
ATOM   5785  CB  ASP A 382      -0.235   1.700  17.160  1.00  0.64           C  
ATOM   5786  CG  ASP A 382      -0.975   0.546  16.480  1.00  0.64           C  
ATOM   5787  OD1 ASP A 382      -1.120   0.485  15.257  1.00  0.64           O  
ATOM   5788  OD2 ASP A 382      -1.434  -0.282  17.200  1.00  0.64           O  
ATOM   5789  H   ASP A 382       2.260   1.280  16.012  1.00  0.64           H  
ATOM   5790  HA  ASP A 382      -0.129   3.017  15.489  1.00  0.64           H  
ATOM   5791 1HB  ASP A 382       0.441   1.287  17.907  1.00  0.64           H  
ATOM   5792 2HB  ASP A 382      -0.961   2.310  17.683  1.00  0.64           H  
ATOM   5793  N   LEU A 383       1.124   4.936  16.517  1.00  0.63           N  
ATOM   5794  CA  LEU A 383       1.883   6.055  17.089  1.00  0.63           C  
ATOM   5795  C   LEU A 383       0.997   7.251  17.441  1.00  0.63           C  
ATOM   5796  O   LEU A 383      -0.041   7.476  16.816  1.00  0.63           O  
ATOM   5797  CB  LEU A 383       2.978   6.527  16.117  1.00  0.63           C  
ATOM   5798  CG  LEU A 383       3.924   5.435  15.584  1.00  0.63           C  
ATOM   5799  CD1 LEU A 383       3.411   4.941  14.269  1.00  0.63           C  
ATOM   5800  CD2 LEU A 383       5.281   5.981  15.412  1.00  0.63           C  
ATOM   5801  H   LEU A 383       0.441   5.098  15.780  1.00  0.63           H  
ATOM   5802  HA  LEU A 383       2.361   5.714  18.002  1.00  0.63           H  
ATOM   5803 1HB  LEU A 383       2.508   7.010  15.266  1.00  0.63           H  
ATOM   5804 2HB  LEU A 383       3.590   7.268  16.635  1.00  0.63           H  
ATOM   5805  HG  LEU A 383       3.945   4.598  16.273  1.00  0.63           H  
ATOM   5806 1HD1 LEU A 383       4.067   4.162  13.883  1.00  0.63           H  
ATOM   5807 2HD1 LEU A 383       2.408   4.548  14.380  1.00  0.63           H  
ATOM   5808 3HD1 LEU A 383       3.396   5.777  13.584  1.00  0.63           H  
ATOM   5809 1HD2 LEU A 383       5.918   5.196  15.022  1.00  0.63           H  
ATOM   5810 2HD2 LEU A 383       5.258   6.812  14.718  1.00  0.63           H  
ATOM   5811 3HD2 LEU A 383       5.652   6.317  16.371  1.00  0.63           H  
ATOM   5812  N   ALA A 384       1.466   8.081  18.362  1.00  0.65           N  
ATOM   5813  CA  ALA A 384       0.781   9.329  18.686  1.00  0.65           C  
ATOM   5814  C   ALA A 384       1.801  10.449  18.821  1.00  0.65           C  
ATOM   5815  O   ALA A 384       2.798  10.334  19.538  1.00  0.65           O  
ATOM   5816  CB  ALA A 384      -0.019   9.179  19.963  1.00  0.65           C  
ATOM   5817  H   ALA A 384       2.311   7.827  18.858  1.00  0.65           H  
ATOM   5818  HA  ALA A 384       0.110   9.585  17.869  1.00  0.65           H  
ATOM   5819 1HB  ALA A 384      -0.526  10.118  20.176  1.00  0.65           H  
ATOM   5820 2HB  ALA A 384      -0.757   8.386  19.838  1.00  0.65           H  
ATOM   5821 3HB  ALA A 384       0.651   8.926  20.786  1.00  0.65           H  
ATOM   5822  N   LEU A 385       1.559  11.526  18.089  1.00  0.67           N  
ATOM   5823  CA  LEU A 385       2.471  12.647  18.045  1.00  0.67           C  
ATOM   5824  C   LEU A 385       1.890  13.879  18.702  1.00  0.67           C  
ATOM   5825  O   LEU A 385       0.756  14.296  18.410  1.00  0.67           O  
ATOM   5826  CB  LEU A 385       2.817  12.956  16.595  1.00  0.67           C  
ATOM   5827  CG  LEU A 385       3.734  11.938  15.909  1.00  0.67           C  
ATOM   5828  CD1 LEU A 385       2.958  10.717  15.452  1.00  0.67           C  
ATOM   5829  CD2 LEU A 385       4.423  12.602  14.732  1.00  0.67           C  
ATOM   5830  H   LEU A 385       0.727  11.558  17.515  1.00  0.67           H  
ATOM   5831  HA  LEU A 385       3.379  12.374  18.571  1.00  0.67           H  
ATOM   5832 1HB  LEU A 385       1.898  13.010  16.039  1.00  0.67           H  
ATOM   5833 2HB  LEU A 385       3.304  13.929  16.554  1.00  0.67           H  
ATOM   5834  HG  LEU A 385       4.434  11.602  16.617  1.00  0.67           H  
ATOM   5835 1HD1 LEU A 385       3.637  10.007  14.977  1.00  0.67           H  
ATOM   5836 2HD1 LEU A 385       2.474  10.236  16.269  1.00  0.67           H  
ATOM   5837 3HD1 LEU A 385       2.226  11.041  14.757  1.00  0.67           H  
ATOM   5838 1HD2 LEU A 385       5.092  11.891  14.253  1.00  0.67           H  
ATOM   5839 2HD2 LEU A 385       3.674  12.933  14.017  1.00  0.67           H  
ATOM   5840 3HD2 LEU A 385       4.997  13.462  15.086  1.00  0.67           H  
ATOM   5841  N   PHE A 386       2.704  14.498  19.553  1.00  0.72           N  
ATOM   5842  CA  PHE A 386       2.267  15.694  20.260  1.00  0.72           C  
ATOM   5843  C   PHE A 386       3.235  16.844  20.020  1.00  0.72           C  
ATOM   5844  O   PHE A 386       4.428  16.741  20.322  1.00  0.72           O  
ATOM   5845  CB  PHE A 386       2.207  15.378  21.752  1.00  0.72           C  
ATOM   5846  CG  PHE A 386       1.340  14.212  22.037  1.00  0.72           C  
ATOM   5847  CD1 PHE A 386       1.872  12.929  21.942  1.00  0.72           C  
ATOM   5848  CD2 PHE A 386       0.035  14.356  22.398  1.00  0.72           C  
ATOM   5849  CE1 PHE A 386       1.106  11.834  22.193  1.00  0.72           C  
ATOM   5850  CE2 PHE A 386      -0.734  13.255  22.646  1.00  0.72           C  
ATOM   5851  CZ  PHE A 386      -0.196  11.988  22.546  1.00  0.72           C  
ATOM   5852  H   PHE A 386       3.621  14.088  19.744  1.00  0.72           H  
ATOM   5853  HA  PHE A 386       1.280  15.991  19.902  1.00  0.72           H  
ATOM   5854 1HB  PHE A 386       3.174  15.178  22.130  1.00  0.72           H  
ATOM   5855 2HB  PHE A 386       1.813  16.242  22.292  1.00  0.72           H  
ATOM   5856  HD1 PHE A 386       2.918  12.800  21.653  1.00  0.72           H  
ATOM   5857  HD2 PHE A 386      -0.396  15.358  22.479  1.00  0.72           H  
ATOM   5858  HE1 PHE A 386       1.541  10.844  22.107  1.00  0.72           H  
ATOM   5859  HE2 PHE A 386      -1.782  13.383  22.925  1.00  0.72           H  
ATOM   5860  HZ  PHE A 386      -0.815  11.116  22.750  1.00  0.72           H  
ATOM   5861  N   LYS A 387       2.739  17.927  19.427  1.00  0.78           N  
ATOM   5862  CA  LYS A 387       3.584  19.084  19.154  1.00  0.78           C  
ATOM   5863  C   LYS A 387       3.908  19.767  20.464  1.00  0.78           C  
ATOM   5864  O   LYS A 387       3.014  20.079  21.247  1.00  0.78           O  
ATOM   5865  CB  LYS A 387       2.886  20.051  18.208  1.00  0.78           C  
ATOM   5866  CG  LYS A 387       3.722  21.221  17.760  1.00  0.78           C  
ATOM   5867  CD  LYS A 387       2.993  22.038  16.702  1.00  0.78           C  
ATOM   5868  CE  LYS A 387       1.791  22.770  17.316  1.00  0.78           C  
ATOM   5869  NZ  LYS A 387       1.117  23.666  16.340  1.00  0.78           N  
ATOM   5870  H   LYS A 387       1.752  17.975  19.150  1.00  0.78           H  
ATOM   5871  HA  LYS A 387       4.516  18.753  18.700  1.00  0.78           H  
ATOM   5872 1HB  LYS A 387       2.548  19.513  17.326  1.00  0.78           H  
ATOM   5873 2HB  LYS A 387       1.994  20.448  18.698  1.00  0.78           H  
ATOM   5874 1HG  LYS A 387       3.905  21.855  18.603  1.00  0.78           H  
ATOM   5875 2HG  LYS A 387       4.682  20.868  17.368  1.00  0.78           H  
ATOM   5876 1HD  LYS A 387       3.684  22.775  16.280  1.00  0.78           H  
ATOM   5877 2HD  LYS A 387       2.647  21.382  15.905  1.00  0.78           H  
ATOM   5878 1HE  LYS A 387       1.068  22.033  17.677  1.00  0.78           H  
ATOM   5879 2HE  LYS A 387       2.134  23.367  18.164  1.00  0.78           H  
ATOM   5880 1HZ  LYS A 387       0.329  24.124  16.803  1.00  0.78           H  
ATOM   5881 2HZ  LYS A 387       1.772  24.361  16.015  1.00  0.78           H  
ATOM   5882 3HZ  LYS A 387       0.779  23.122  15.561  1.00  0.78           H  
ATOM   5883  N   LEU A 388       5.176  20.036  20.706  1.00  0.86           N  
ATOM   5884  CA  LEU A 388       5.552  20.623  21.981  1.00  0.86           C  
ATOM   5885  C   LEU A 388       5.749  22.136  21.952  1.00  0.86           C  
ATOM   5886  O   LEU A 388       6.242  22.727  22.908  1.00  0.86           O  
ATOM   5887  CB  LEU A 388       6.758  19.898  22.544  1.00  0.86           C  
ATOM   5888  CG  LEU A 388       6.497  18.403  22.842  1.00  0.86           C  
ATOM   5889  CD1 LEU A 388       7.692  17.813  23.369  1.00  0.86           C  
ATOM   5890  CD2 LEU A 388       5.364  18.253  23.841  1.00  0.86           C  
ATOM   5891  H   LEU A 388       5.887  19.789  20.017  1.00  0.86           H  
ATOM   5892  HA  LEU A 388       4.748  20.417  22.670  1.00  0.86           H  
ATOM   5893 1HB  LEU A 388       7.566  19.972  21.827  1.00  0.86           H  
ATOM   5894 2HB  LEU A 388       7.061  20.384  23.470  1.00  0.86           H  
ATOM   5895  HG  LEU A 388       6.235  17.881  21.918  1.00  0.86           H  
ATOM   5896 1HD1 LEU A 388       7.495  16.781  23.585  1.00  0.86           H  
ATOM   5897 2HD1 LEU A 388       8.496  17.892  22.661  1.00  0.86           H  
ATOM   5898 3HD1 LEU A 388       7.955  18.331  24.284  1.00  0.86           H  
ATOM   5899 1HD2 LEU A 388       5.194  17.195  24.045  1.00  0.86           H  
ATOM   5900 2HD2 LEU A 388       5.619  18.763  24.771  1.00  0.86           H  
ATOM   5901 3HD2 LEU A 388       4.466  18.685  23.424  1.00  0.86           H  
ATOM   5902  N   ASP A 389       5.331  22.760  20.857  1.00  0.95           N  
ATOM   5903  CA  ASP A 389       5.397  24.212  20.683  1.00  0.95           C  
ATOM   5904  C   ASP A 389       4.201  24.921  21.308  1.00  0.95           C  
ATOM   5905  O   ASP A 389       4.150  26.150  21.356  1.00  0.95           O  
ATOM   5906  CB  ASP A 389       5.440  24.587  19.207  1.00  0.95           C  
ATOM   5907  CG  ASP A 389       6.725  24.219  18.517  1.00  0.95           C  
ATOM   5908  OD1 ASP A 389       7.749  24.113  19.170  1.00  0.95           O  
ATOM   5909  OD2 ASP A 389       6.693  24.038  17.331  1.00  0.95           O  
ATOM   5910  H   ASP A 389       4.942  22.194  20.121  1.00  0.95           H  
ATOM   5911  HA  ASP A 389       6.301  24.578  21.171  1.00  0.95           H  
ATOM   5912 1HB  ASP A 389       4.615  24.111  18.693  1.00  0.95           H  
ATOM   5913 2HB  ASP A 389       5.295  25.663  19.112  1.00  0.95           H  
ATOM   5914  N   GLU A 390       3.222  24.150  21.755  1.00  1.05           N  
ATOM   5915  CA  GLU A 390       2.023  24.720  22.342  1.00  1.05           C  
ATOM   5916  C   GLU A 390       2.375  25.429  23.639  1.00  1.05           C  
ATOM   5917  O   GLU A 390       3.244  24.983  24.389  1.00  1.05           O  
ATOM   5918  CB  GLU A 390       0.972  23.637  22.572  1.00  1.05           C  
ATOM   5919  CG  GLU A 390       0.439  23.003  21.299  1.00  1.05           C  
ATOM   5920  CD  GLU A 390      -0.413  23.959  20.483  1.00  1.05           C  
ATOM   5921  OE1 GLU A 390      -1.329  24.524  21.033  1.00  1.05           O  
ATOM   5922  OE2 GLU A 390      -0.137  24.130  19.309  1.00  1.05           O  
ATOM   5923  H   GLU A 390       3.321  23.148  21.693  1.00  1.05           H  
ATOM   5924  HA  GLU A 390       1.614  25.459  21.651  1.00  1.05           H  
ATOM   5925 1HB  GLU A 390       1.389  22.850  23.169  1.00  1.05           H  
ATOM   5926 2HB  GLU A 390       0.128  24.056  23.119  1.00  1.05           H  
ATOM   5927 1HG  GLU A 390       1.283  22.663  20.692  1.00  1.05           H  
ATOM   5928 2HG  GLU A 390      -0.154  22.128  21.565  1.00  1.05           H  
ATOM   5929  N   LEU A 391       1.639  26.487  23.960  1.00  1.14           N  
ATOM   5930  CA  LEU A 391       1.906  27.263  25.173  1.00  1.14           C  
ATOM   5931  C   LEU A 391       1.779  26.439  26.447  1.00  1.14           C  
ATOM   5932  O   LEU A 391       2.458  26.705  27.439  1.00  1.14           O  
ATOM   5933  CB  LEU A 391       0.960  28.460  25.246  1.00  1.14           C  
ATOM   5934  CG  LEU A 391       1.197  29.533  24.181  1.00  1.14           C  
ATOM   5935  CD1 LEU A 391       0.107  30.590  24.274  1.00  1.14           C  
ATOM   5936  CD2 LEU A 391       2.577  30.141  24.390  1.00  1.14           C  
ATOM   5937  H   LEU A 391       0.917  26.791  23.320  1.00  1.14           H  
ATOM   5938  HA  LEU A 391       2.928  27.636  25.113  1.00  1.14           H  
ATOM   5939 1HB  LEU A 391      -0.064  28.105  25.146  1.00  1.14           H  
ATOM   5940 2HB  LEU A 391       1.067  28.930  26.223  1.00  1.14           H  
ATOM   5941  HG  LEU A 391       1.149  29.081  23.190  1.00  1.14           H  
ATOM   5942 1HD1 LEU A 391       0.272  31.350  23.510  1.00  1.14           H  
ATOM   5943 2HD1 LEU A 391      -0.866  30.125  24.116  1.00  1.14           H  
ATOM   5944 3HD1 LEU A 391       0.132  31.054  25.259  1.00  1.14           H  
ATOM   5945 1HD2 LEU A 391       2.756  30.902  23.631  1.00  1.14           H  
ATOM   5946 2HD2 LEU A 391       2.629  30.595  25.380  1.00  1.14           H  
ATOM   5947 3HD2 LEU A 391       3.336  29.360  24.309  1.00  1.14           H  
ATOM   5948  N   ARG A 392       0.949  25.404  26.411  1.00  1.23           N  
ATOM   5949  CA  ARG A 392       0.743  24.531  27.561  1.00  1.23           C  
ATOM   5950  C   ARG A 392       2.040  23.827  27.992  1.00  1.23           C  
ATOM   5951  O   ARG A 392       2.147  23.373  29.132  1.00  1.23           O  
ATOM   5952  CB  ARG A 392      -0.354  23.518  27.243  1.00  1.23           C  
ATOM   5953  CG  ARG A 392      -0.026  22.508  26.166  1.00  1.23           C  
ATOM   5954  CD  ARG A 392      -1.248  21.751  25.727  1.00  1.23           C  
ATOM   5955  NE  ARG A 392      -0.959  20.821  24.645  1.00  1.23           N  
ATOM   5956  CZ  ARG A 392      -1.876  20.149  23.911  1.00  1.23           C  
ATOM   5957  NH1 ARG A 392      -3.156  20.335  24.132  1.00  1.23           N  
ATOM   5958  NH2 ARG A 392      -1.471  19.302  22.971  1.00  1.23           N  
ATOM   5959  H   ARG A 392       0.439  25.223  25.559  1.00  1.23           H  
ATOM   5960  HA  ARG A 392       0.400  25.146  28.393  1.00  1.23           H  
ATOM   5961 1HB  ARG A 392      -0.598  22.955  28.144  1.00  1.23           H  
ATOM   5962 2HB  ARG A 392      -1.256  24.045  26.933  1.00  1.23           H  
ATOM   5963 1HG  ARG A 392       0.408  23.016  25.320  1.00  1.23           H  
ATOM   5964 2HG  ARG A 392       0.690  21.790  26.564  1.00  1.23           H  
ATOM   5965 1HD  ARG A 392      -1.635  21.185  26.567  1.00  1.23           H  
ATOM   5966 2HD  ARG A 392      -2.005  22.452  25.379  1.00  1.23           H  
ATOM   5967  HE  ARG A 392       0.008  20.651  24.441  1.00  1.23           H  
ATOM   5968 1HH1 ARG A 392      -3.455  20.983  24.851  1.00  1.23           H  
ATOM   5969 2HH1 ARG A 392      -3.837  19.857  23.570  1.00  1.23           H  
ATOM   5970 1HH2 ARG A 392      -0.483  19.170  22.806  1.00  1.23           H  
ATOM   5971 2HH2 ARG A 392      -2.141  18.745  22.418  1.00  1.23           H  
ATOM   5972  N   PHE A 393       3.023  23.739  27.085  1.00  1.32           N  
ATOM   5973  CA  PHE A 393       4.293  23.087  27.357  1.00  1.32           C  
ATOM   5974  C   PHE A 393       5.433  24.089  27.540  1.00  1.32           C  
ATOM   5975  O   PHE A 393       6.600  23.700  27.654  1.00  1.32           O  
ATOM   5976  CB  PHE A 393       4.678  22.192  26.194  1.00  1.32           C  
ATOM   5977  CG  PHE A 393       3.719  21.127  25.873  1.00  1.32           C  
ATOM   5978  CD1 PHE A 393       3.103  21.140  24.667  1.00  1.32           C  
ATOM   5979  CD2 PHE A 393       3.420  20.126  26.752  1.00  1.32           C  
ATOM   5980  CE1 PHE A 393       2.225  20.155  24.315  1.00  1.32           C  
ATOM   5981  CE2 PHE A 393       2.539  19.143  26.419  1.00  1.32           C  
ATOM   5982  CZ  PHE A 393       1.943  19.148  25.189  1.00  1.32           C  
ATOM   5983  H   PHE A 393       2.907  24.156  26.161  1.00  1.32           H  
ATOM   5984  HA  PHE A 393       4.201  22.497  28.261  1.00  1.32           H  
ATOM   5985 1HB  PHE A 393       4.803  22.811  25.297  1.00  1.32           H  
ATOM   5986 2HB  PHE A 393       5.642  21.729  26.399  1.00  1.32           H  
ATOM   5987  HD1 PHE A 393       3.339  21.947  23.969  1.00  1.32           H  
ATOM   5988  HD2 PHE A 393       3.891  20.118  27.721  1.00  1.32           H  
ATOM   5989  HE1 PHE A 393       1.757  20.180  23.331  1.00  1.32           H  
ATOM   5990  HE2 PHE A 393       2.318  18.361  27.133  1.00  1.32           H  
ATOM   5991  HZ  PHE A 393       1.248  18.363  24.908  1.00  1.32           H  
ATOM   5992  N   SER A 394       5.120  25.384  27.612  1.00  1.38           N  
ATOM   5993  CA  SER A 394       6.179  26.385  27.693  1.00  1.38           C  
ATOM   5994  C   SER A 394       7.100  26.177  28.898  1.00  1.38           C  
ATOM   5995  O   SER A 394       8.324  26.200  28.769  1.00  1.38           O  
ATOM   5996  CB  SER A 394       5.567  27.773  27.736  1.00  1.38           C  
ATOM   5997  OG  SER A 394       6.559  28.761  27.819  1.00  1.38           O  
ATOM   5998  H   SER A 394       4.148  25.694  27.565  1.00  1.38           H  
ATOM   5999  HA  SER A 394       6.784  26.307  26.788  1.00  1.38           H  
ATOM   6000 1HB  SER A 394       4.964  27.930  26.841  1.00  1.38           H  
ATOM   6001 2HB  SER A 394       4.899  27.848  28.592  1.00  1.38           H  
ATOM   6002  HG  SER A 394       7.047  28.573  28.625  1.00  1.38           H  
ATOM   6003  N   GLY A 395       6.529  25.931  30.072  1.00  1.40           N  
ATOM   6004  CA  GLY A 395       7.321  25.741  31.289  1.00  1.40           C  
ATOM   6005  C   GLY A 395       7.927  24.334  31.422  1.00  1.40           C  
ATOM   6006  O   GLY A 395       7.660  23.637  32.403  1.00  1.40           O  
ATOM   6007  H   GLY A 395       5.521  25.890  30.123  1.00  1.40           H  
ATOM   6008 1HA  GLY A 395       8.123  26.479  31.308  1.00  1.40           H  
ATOM   6009 2HA  GLY A 395       6.693  25.944  32.155  1.00  1.40           H  
ATOM   6010  N   SER A 396       8.730  23.913  30.440  1.00  1.38           N  
ATOM   6011  CA  SER A 396       9.316  22.570  30.484  1.00  1.38           C  
ATOM   6012  C   SER A 396      10.604  22.415  29.671  1.00  1.38           C  
ATOM   6013  O   SER A 396      10.872  23.186  28.749  1.00  1.38           O  
ATOM   6014  CB  SER A 396       8.317  21.547  29.956  1.00  1.38           C  
ATOM   6015  OG  SER A 396       8.105  21.678  28.559  1.00  1.38           O  
ATOM   6016  H   SER A 396       8.903  24.554  29.666  1.00  1.38           H  
ATOM   6017  HA  SER A 396       9.546  22.338  31.523  1.00  1.38           H  
ATOM   6018 1HB  SER A 396       8.688  20.546  30.171  1.00  1.38           H  
ATOM   6019 2HB  SER A 396       7.367  21.658  30.477  1.00  1.38           H  
ATOM   6020  HG  SER A 396       7.592  22.501  28.405  1.00  1.38           H  
ATOM   6021  N   HIS A 397      11.377  21.368  29.996  1.00  1.31           N  
ATOM   6022  CA  HIS A 397      12.570  21.017  29.217  1.00  1.31           C  
ATOM   6023  C   HIS A 397      12.540  19.560  28.723  1.00  1.31           C  
ATOM   6024  O   HIS A 397      13.077  19.242  27.664  1.00  1.31           O  
ATOM   6025  CB  HIS A 397      13.831  21.229  30.062  1.00  1.31           C  
ATOM   6026  CG  HIS A 397      14.006  22.643  30.541  1.00  1.31           C  
ATOM   6027  ND1 HIS A 397      14.302  23.687  29.690  1.00  1.31           N  
ATOM   6028  CD2 HIS A 397      13.924  23.181  31.781  1.00  1.31           C  
ATOM   6029  CE1 HIS A 397      14.392  24.806  30.386  1.00  1.31           C  
ATOM   6030  NE2 HIS A 397      14.169  24.526  31.658  1.00  1.31           N  
ATOM   6031  H   HIS A 397      11.112  20.804  30.786  1.00  1.31           H  
ATOM   6032  HA  HIS A 397      12.635  21.660  28.340  1.00  1.31           H  
ATOM   6033 1HB  HIS A 397      13.803  20.571  30.931  1.00  1.31           H  
ATOM   6034 2HB  HIS A 397      14.708  20.957  29.476  1.00  1.31           H  
ATOM   6035  HD1 HIS A 397      14.421  23.627  28.698  1.00  1.31           H  
ATOM   6036  HD2 HIS A 397      13.715  22.753  32.762  1.00  1.31           H  
ATOM   6037  HE1 HIS A 397      14.619  25.749  29.890  1.00  1.31           H  
ATOM   6038  N   ASP A 398      11.919  18.674  29.506  1.00  1.20           N  
ATOM   6039  CA  ASP A 398      11.828  17.250  29.178  1.00  1.20           C  
ATOM   6040  C   ASP A 398      10.509  16.971  28.457  1.00  1.20           C  
ATOM   6041  O   ASP A 398       9.460  17.038  29.094  1.00  1.20           O  
ATOM   6042  CB  ASP A 398      11.991  16.372  30.421  1.00  1.20           C  
ATOM   6043  CG  ASP A 398      11.857  14.834  30.142  1.00  1.20           C  
ATOM   6044  OD1 ASP A 398      10.905  14.421  29.448  1.00  1.20           O  
ATOM   6045  OD2 ASP A 398      12.692  14.100  30.613  1.00  1.20           O  
ATOM   6046  H   ASP A 398      11.499  18.994  30.359  1.00  1.20           H  
ATOM   6047  HA  ASP A 398      12.678  17.027  28.548  1.00  1.20           H  
ATOM   6048 1HB  ASP A 398      12.977  16.550  30.854  1.00  1.20           H  
ATOM   6049 2HB  ASP A 398      11.261  16.659  31.169  1.00  1.20           H  
ATOM   6050  N   PRO A 399      10.519  16.622  27.158  1.00  1.09           N  
ATOM   6051  CA  PRO A 399       9.352  16.478  26.305  1.00  1.09           C  
ATOM   6052  C   PRO A 399       8.366  15.383  26.722  1.00  1.09           C  
ATOM   6053  O   PRO A 399       7.186  15.434  26.361  1.00  1.09           O  
ATOM   6054  CB  PRO A 399       9.995  16.137  24.961  1.00  1.09           C  
ATOM   6055  CG  PRO A 399      11.318  15.527  25.289  1.00  1.09           C  
ATOM   6056  CD  PRO A 399      11.786  16.233  26.510  1.00  1.09           C  
ATOM   6057  HA  PRO A 399       8.842  17.449  26.256  1.00  1.09           H  
ATOM   6058 1HB  PRO A 399       9.350  15.452  24.395  1.00  1.09           H  
ATOM   6059 2HB  PRO A 399      10.126  17.041  24.362  1.00  1.09           H  
ATOM   6060 1HG  PRO A 399      11.199  14.446  25.455  1.00  1.09           H  
ATOM   6061 2HG  PRO A 399      12.011  15.647  24.439  1.00  1.09           H  
ATOM   6062 1HD  PRO A 399      12.332  15.493  27.120  1.00  1.09           H  
ATOM   6063 2HD  PRO A 399      12.392  17.117  26.253  1.00  1.09           H  
ATOM   6064  N   LEU A 400       8.816  14.391  27.496  1.00  0.99           N  
ATOM   6065  CA  LEU A 400       7.879  13.360  27.913  1.00  0.99           C  
ATOM   6066  C   LEU A 400       7.201  13.838  29.162  1.00  0.99           C  
ATOM   6067  O   LEU A 400       5.990  13.665  29.336  1.00  0.99           O  
ATOM   6068  CB  LEU A 400       8.484  11.982  28.133  1.00  0.99           C  
ATOM   6069  CG  LEU A 400       7.395  11.003  28.617  1.00  0.99           C  
ATOM   6070  CD1 LEU A 400       6.295  10.939  27.568  1.00  0.99           C  
ATOM   6071  CD2 LEU A 400       7.978   9.632  28.874  1.00  0.99           C  
ATOM   6072  H   LEU A 400       9.772  14.373  27.865  1.00  0.99           H  
ATOM   6073  HA  LEU A 400       7.122  13.249  27.140  1.00  0.99           H  
ATOM   6074 1HB  LEU A 400       8.903  11.617  27.199  1.00  0.99           H  
ATOM   6075 2HB  LEU A 400       9.274  12.046  28.888  1.00  0.99           H  
ATOM   6076  HG  LEU A 400       6.957  11.393  29.539  1.00  0.99           H  
ATOM   6077 1HD1 LEU A 400       5.508  10.303  27.935  1.00  0.99           H  
ATOM   6078 2HD1 LEU A 400       5.895  11.930  27.407  1.00  0.99           H  
ATOM   6079 3HD1 LEU A 400       6.691  10.552  26.629  1.00  0.99           H  
ATOM   6080 1HD2 LEU A 400       7.187   8.965  29.219  1.00  0.99           H  
ATOM   6081 2HD2 LEU A 400       8.407   9.241  27.960  1.00  0.99           H  
ATOM   6082 3HD2 LEU A 400       8.747   9.713  29.635  1.00  0.99           H  
ATOM   6083  N   SER A 401       7.993  14.424  30.056  1.00  0.91           N  
ATOM   6084  CA  SER A 401       7.411  14.933  31.276  1.00  0.91           C  
ATOM   6085  C   SER A 401       6.407  15.996  30.872  1.00  0.91           C  
ATOM   6086  O   SER A 401       5.294  16.026  31.381  1.00  0.91           O  
ATOM   6087  CB  SER A 401       8.463  15.537  32.172  1.00  0.91           C  
ATOM   6088  OG  SER A 401       9.376  14.569  32.612  1.00  0.91           O  
ATOM   6089  H   SER A 401       9.000  14.530  29.863  1.00  0.91           H  
ATOM   6090  HA  SER A 401       6.889  14.134  31.796  1.00  0.91           H  
ATOM   6091 1HB  SER A 401       8.986  16.318  31.629  1.00  0.91           H  
ATOM   6092 2HB  SER A 401       7.989  15.997  33.023  1.00  0.91           H  
ATOM   6093  HG  SER A 401       9.768  14.186  31.805  1.00  0.91           H  
ATOM   6094  N   ALA A 402       6.769  16.822  29.884  1.00  0.87           N  
ATOM   6095  CA  ALA A 402       5.879  17.861  29.411  1.00  0.87           C  
ATOM   6096  C   ALA A 402       4.580  17.262  28.921  1.00  0.87           C  
ATOM   6097  O   ALA A 402       3.496  17.689  29.315  1.00  0.87           O  
ATOM   6098  CB  ALA A 402       6.542  18.603  28.269  1.00  0.87           C  
ATOM   6099  H   ALA A 402       7.703  16.753  29.485  1.00  0.87           H  
ATOM   6100  HA  ALA A 402       5.671  18.540  30.237  1.00  0.87           H  
ATOM   6101 1HB  ALA A 402       5.913  19.391  27.914  1.00  0.87           H  
ATOM   6102 2HB  ALA A 402       7.480  19.027  28.611  1.00  0.87           H  
ATOM   6103 3HB  ALA A 402       6.738  17.909  27.458  1.00  0.87           H  
ATOM   6104  N   LEU A 403       4.673  16.176  28.164  1.00  0.87           N  
ATOM   6105  CA  LEU A 403       3.476  15.541  27.669  1.00  0.87           C  
ATOM   6106  C   LEU A 403       2.567  15.053  28.788  1.00  0.87           C  
ATOM   6107  O   LEU A 403       1.352  15.236  28.720  1.00  0.87           O  
ATOM   6108  CB  LEU A 403       3.818  14.373  26.764  1.00  0.87           C  
ATOM   6109  CG  LEU A 403       2.625  13.679  26.232  1.00  0.87           C  
ATOM   6110  CD1 LEU A 403       1.853  14.638  25.460  1.00  0.87           C  
ATOM   6111  CD2 LEU A 403       3.036  12.569  25.404  1.00  0.87           C  
ATOM   6112  H   LEU A 403       5.580  15.824  27.855  1.00  0.87           H  
ATOM   6113  HA  LEU A 403       2.928  16.266  27.081  1.00  0.87           H  
ATOM   6114 1HB  LEU A 403       4.427  14.729  25.933  1.00  0.87           H  
ATOM   6115 2HB  LEU A 403       4.392  13.657  27.333  1.00  0.87           H  
ATOM   6116  HG  LEU A 403       2.011  13.317  27.057  1.00  0.87           H  
ATOM   6117 1HD1 LEU A 403       0.961  14.157  25.074  1.00  0.87           H  
ATOM   6118 2HD1 LEU A 403       1.586  15.447  26.105  1.00  0.87           H  
ATOM   6119 3HD1 LEU A 403       2.462  15.012  24.645  1.00  0.87           H  
ATOM   6120 1HD2 LEU A 403       2.153  12.071  25.015  1.00  0.87           H  
ATOM   6121 2HD2 LEU A 403       3.645  12.935  24.579  1.00  0.87           H  
ATOM   6122 3HD2 LEU A 403       3.616  11.889  26.014  1.00  0.87           H  
ATOM   6123  N   LEU A 404       3.131  14.400  29.806  1.00  0.91           N  
ATOM   6124  CA  LEU A 404       2.258  13.872  30.850  1.00  0.91           C  
ATOM   6125  C   LEU A 404       1.991  14.789  32.044  1.00  0.91           C  
ATOM   6126  O   LEU A 404       1.127  14.476  32.859  1.00  0.91           O  
ATOM   6127  CB  LEU A 404       2.780  12.559  31.397  1.00  0.91           C  
ATOM   6128  CG  LEU A 404       2.906  11.423  30.392  1.00  0.91           C  
ATOM   6129  CD1 LEU A 404       3.382  10.196  31.129  1.00  0.91           C  
ATOM   6130  CD2 LEU A 404       1.586  11.208  29.683  1.00  0.91           C  
ATOM   6131  H   LEU A 404       4.143  14.260  29.827  1.00  0.91           H  
ATOM   6132  HA  LEU A 404       1.295  13.665  30.388  1.00  0.91           H  
ATOM   6133 1HB  LEU A 404       3.770  12.739  31.821  1.00  0.91           H  
ATOM   6134 2HB  LEU A 404       2.115  12.229  32.195  1.00  0.91           H  
ATOM   6135  HG  LEU A 404       3.668  11.675  29.644  1.00  0.91           H  
ATOM   6136 1HD1 LEU A 404       3.484   9.399  30.440  1.00  0.91           H  
ATOM   6137 2HD1 LEU A 404       4.330  10.399  31.592  1.00  0.91           H  
ATOM   6138 3HD1 LEU A 404       2.655   9.921  31.893  1.00  0.91           H  
ATOM   6139 1HD2 LEU A 404       1.683  10.396  28.962  1.00  0.91           H  
ATOM   6140 2HD2 LEU A 404       0.823  10.963  30.407  1.00  0.91           H  
ATOM   6141 3HD2 LEU A 404       1.313  12.123  29.164  1.00  0.91           H  
ATOM   6142  N   LEU A 405       2.717  15.891  32.185  1.00  0.97           N  
ATOM   6143  CA  LEU A 405       2.465  16.784  33.311  1.00  0.97           C  
ATOM   6144  C   LEU A 405       1.614  17.980  32.896  1.00  0.97           C  
ATOM   6145  O   LEU A 405       0.839  18.507  33.702  1.00  0.97           O  
ATOM   6146  CB  LEU A 405       3.775  17.248  33.944  1.00  0.97           C  
ATOM   6147  CG  LEU A 405       4.654  16.105  34.522  1.00  0.97           C  
ATOM   6148  CD1 LEU A 405       5.926  16.693  35.076  1.00  0.97           C  
ATOM   6149  CD2 LEU A 405       3.882  15.349  35.583  1.00  0.97           C  
ATOM   6150  H   LEU A 405       3.463  16.102  31.528  1.00  0.97           H  
ATOM   6151  HA  LEU A 405       1.916  16.232  34.069  1.00  0.97           H  
ATOM   6152 1HB  LEU A 405       4.359  17.767  33.181  1.00  0.97           H  
ATOM   6153 2HB  LEU A 405       3.552  17.947  34.746  1.00  0.97           H  
ATOM   6154  HG  LEU A 405       4.924  15.414  33.727  1.00  0.97           H  
ATOM   6155 1HD1 LEU A 405       6.557  15.894  35.466  1.00  0.97           H  
ATOM   6156 2HD1 LEU A 405       6.451  17.219  34.282  1.00  0.97           H  
ATOM   6157 3HD1 LEU A 405       5.685  17.392  35.875  1.00  0.97           H  
ATOM   6158 1HD2 LEU A 405       4.506  14.554  35.981  1.00  0.97           H  
ATOM   6159 2HD2 LEU A 405       3.609  16.031  36.386  1.00  0.97           H  
ATOM   6160 3HD2 LEU A 405       2.976  14.924  35.144  1.00  0.97           H  
ATOM   6161  N   CYS A 406       1.737  18.405  31.640  1.00  1.03           N  
ATOM   6162  CA  CYS A 406       0.979  19.538  31.136  1.00  1.03           C  
ATOM   6163  C   CYS A 406      -0.372  19.019  30.667  1.00  1.03           C  
ATOM   6164  O   CYS A 406      -0.532  17.821  30.437  1.00  1.03           O  
ATOM   6165  CB  CYS A 406       1.715  20.190  29.976  1.00  1.03           C  
ATOM   6166  SG  CYS A 406       3.320  20.899  30.438  1.00  1.03           S  
ATOM   6167  H   CYS A 406       2.385  17.955  30.992  1.00  1.03           H  
ATOM   6168  HA  CYS A 406       0.834  20.265  31.934  1.00  1.03           H  
ATOM   6169 1HB  CYS A 406       1.873  19.451  29.218  1.00  1.03           H  
ATOM   6170 2HB  CYS A 406       1.109  20.977  29.533  1.00  1.03           H  
ATOM   6171  HG  CYS A 406       2.892  22.183  30.361  1.00  1.03           H  
ATOM   6172  N   ALA A 407      -1.355  19.896  30.486  1.00  1.06           N  
ATOM   6173  CA  ALA A 407      -2.674  19.433  30.045  1.00  1.06           C  
ATOM   6174  C   ALA A 407      -2.711  19.104  28.557  1.00  1.06           C  
ATOM   6175  O   ALA A 407      -3.393  19.755  27.762  1.00  1.06           O  
ATOM   6176  CB  ALA A 407      -3.723  20.482  30.341  1.00  1.06           C  
ATOM   6177  H   ALA A 407      -1.201  20.875  30.676  1.00  1.06           H  
ATOM   6178  HA  ALA A 407      -2.915  18.524  30.597  1.00  1.06           H  
ATOM   6179 1HB  ALA A 407      -4.704  20.100  30.032  1.00  1.06           H  
ATOM   6180 2HB  ALA A 407      -3.736  20.697  31.408  1.00  1.06           H  
ATOM   6181 3HB  ALA A 407      -3.496  21.391  29.789  1.00  1.06           H  
ATOM   6182  N   ALA A 408      -1.983  18.067  28.173  1.00  1.04           N  
ATOM   6183  CA  ALA A 408      -1.889  17.647  26.783  1.00  1.04           C  
ATOM   6184  C   ALA A 408      -3.069  16.791  26.434  1.00  1.04           C  
ATOM   6185  O   ALA A 408      -2.925  15.618  26.117  1.00  1.04           O  
ATOM   6186  CB  ALA A 408      -0.626  16.876  26.535  1.00  1.04           C  
ATOM   6187  H   ALA A 408      -1.461  17.576  28.894  1.00  1.04           H  
ATOM   6188  HA  ALA A 408      -1.903  18.532  26.162  1.00  1.04           H  
ATOM   6189 1HB  ALA A 408      -0.574  16.587  25.487  1.00  1.04           H  
ATOM   6190 2HB  ALA A 408       0.215  17.489  26.792  1.00  1.04           H  
ATOM   6191 3HB  ALA A 408      -0.613  15.990  27.159  1.00  1.04           H  
ATOM   6192  N   ASP A 409      -4.232  17.402  26.436  1.00  0.98           N  
ATOM   6193  CA  ASP A 409      -5.474  16.685  26.227  1.00  0.98           C  
ATOM   6194  C   ASP A 409      -5.538  16.005  24.855  1.00  0.98           C  
ATOM   6195  O   ASP A 409      -6.157  14.949  24.706  1.00  0.98           O  
ATOM   6196  CB  ASP A 409      -6.649  17.651  26.337  1.00  0.98           C  
ATOM   6197  CG  ASP A 409      -6.854  18.216  27.750  1.00  0.98           C  
ATOM   6198  OD1 ASP A 409      -6.245  17.745  28.677  1.00  0.98           O  
ATOM   6199  OD2 ASP A 409      -7.641  19.120  27.878  1.00  0.98           O  
ATOM   6200  H   ASP A 409      -4.230  18.392  26.682  1.00  0.98           H  
ATOM   6201  HA  ASP A 409      -5.563  15.919  26.999  1.00  0.98           H  
ATOM   6202 1HB  ASP A 409      -6.500  18.483  25.651  1.00  0.98           H  
ATOM   6203 2HB  ASP A 409      -7.561  17.137  26.033  1.00  0.98           H  
ATOM   6204  N   ARG A 410      -4.936  16.632  23.841  1.00  0.88           N  
ATOM   6205  CA  ARG A 410      -5.030  16.108  22.479  1.00  0.88           C  
ATOM   6206  C   ARG A 410      -3.726  16.020  21.697  1.00  0.88           C  
ATOM   6207  O   ARG A 410      -2.848  16.894  21.768  1.00  0.88           O  
ATOM   6208  CB  ARG A 410      -6.013  16.949  21.669  1.00  0.88           C  
ATOM   6209  CG  ARG A 410      -7.485  16.818  22.112  1.00  0.88           C  
ATOM   6210  CD  ARG A 410      -8.399  17.811  21.470  1.00  0.88           C  
ATOM   6211  NE  ARG A 410      -8.515  17.667  20.027  1.00  0.88           N  
ATOM   6212  CZ  ARG A 410      -9.343  18.421  19.275  1.00  0.88           C  
ATOM   6213  NH1 ARG A 410     -10.110  19.319  19.858  1.00  0.88           N  
ATOM   6214  NH2 ARG A 410      -9.399  18.278  17.970  1.00  0.88           N  
ATOM   6215  H   ARG A 410      -4.420  17.475  24.031  1.00  0.88           H  
ATOM   6216  HA  ARG A 410      -5.434  15.099  22.543  1.00  0.88           H  
ATOM   6217 1HB  ARG A 410      -5.735  17.997  21.731  1.00  0.88           H  
ATOM   6218 2HB  ARG A 410      -5.955  16.649  20.617  1.00  0.88           H  
ATOM   6219 1HG  ARG A 410      -7.838  15.815  21.873  1.00  0.88           H  
ATOM   6220 2HG  ARG A 410      -7.561  16.970  23.182  1.00  0.88           H  
ATOM   6221 1HD  ARG A 410      -9.394  17.699  21.898  1.00  0.88           H  
ATOM   6222 2HD  ARG A 410      -8.034  18.816  21.679  1.00  0.88           H  
ATOM   6223  HE  ARG A 410      -7.929  16.985  19.559  1.00  0.88           H  
ATOM   6224 1HH1 ARG A 410     -10.076  19.440  20.860  1.00  0.88           H  
ATOM   6225 2HH1 ARG A 410     -10.730  19.886  19.300  1.00  0.88           H  
ATOM   6226 1HH2 ARG A 410      -8.808  17.597  17.484  1.00  0.88           H  
ATOM   6227 2HH2 ARG A 410     -10.024  18.848  17.427  1.00  0.88           H  
ATOM   6228  N   ALA A 411      -3.657  14.944  20.915  1.00  0.77           N  
ATOM   6229  CA  ALA A 411      -2.614  14.622  19.958  1.00  0.77           C  
ATOM   6230  C   ALA A 411      -2.805  15.428  18.704  1.00  0.77           C  
ATOM   6231  O   ALA A 411      -3.935  15.764  18.335  1.00  0.77           O  
ATOM   6232  CB  ALA A 411      -2.643  13.132  19.616  1.00  0.77           C  
ATOM   6233  H   ALA A 411      -4.425  14.294  20.971  1.00  0.77           H  
ATOM   6234  HA  ALA A 411      -1.654  14.890  20.380  1.00  0.77           H  
ATOM   6235 1HB  ALA A 411      -1.847  12.910  18.898  1.00  0.77           H  
ATOM   6236 2HB  ALA A 411      -2.497  12.540  20.510  1.00  0.77           H  
ATOM   6237 3HB  ALA A 411      -3.609  12.883  19.180  1.00  0.77           H  
ATOM   6238  N   ASP A 412      -1.706  15.704  18.025  1.00  0.69           N  
ATOM   6239  CA  ASP A 412      -1.785  16.361  16.741  1.00  0.69           C  
ATOM   6240  C   ASP A 412      -1.917  15.332  15.646  1.00  0.69           C  
ATOM   6241  O   ASP A 412      -2.713  15.495  14.715  1.00  0.69           O  
ATOM   6242  CB  ASP A 412      -0.558  17.239  16.533  1.00  0.69           C  
ATOM   6243  CG  ASP A 412      -0.572  18.437  17.484  1.00  0.69           C  
ATOM   6244  OD1 ASP A 412      -1.418  19.276  17.295  1.00  0.69           O  
ATOM   6245  OD2 ASP A 412       0.225  18.505  18.401  1.00  0.69           O  
ATOM   6246  H   ASP A 412      -0.801  15.397  18.379  1.00  0.69           H  
ATOM   6247  HA  ASP A 412      -2.669  16.997  16.727  1.00  0.69           H  
ATOM   6248 1HB  ASP A 412       0.347  16.651  16.710  1.00  0.69           H  
ATOM   6249 2HB  ASP A 412      -0.530  17.595  15.504  1.00  0.69           H  
ATOM   6250  N   ARG A 413      -1.175  14.239  15.768  1.00  0.65           N  
ATOM   6251  CA  ARG A 413      -1.289  13.241  14.724  1.00  0.65           C  
ATOM   6252  C   ARG A 413      -1.283  11.855  15.326  1.00  0.65           C  
ATOM   6253  O   ARG A 413      -0.518  11.569  16.249  1.00  0.65           O  
ATOM   6254  CB  ARG A 413      -0.165  13.340  13.706  1.00  0.65           C  
ATOM   6255  CG  ARG A 413       0.032  14.670  13.037  1.00  0.65           C  
ATOM   6256  CD  ARG A 413       1.164  14.625  12.115  1.00  0.65           C  
ATOM   6257  NE  ARG A 413       0.870  13.955  10.870  1.00  0.65           N  
ATOM   6258  CZ  ARG A 413       0.394  14.595   9.791  1.00  0.65           C  
ATOM   6259  NH1 ARG A 413       0.198  15.899   9.854  1.00  0.65           N  
ATOM   6260  NH2 ARG A 413       0.135  13.942   8.672  1.00  0.65           N  
ATOM   6261  H   ARG A 413      -0.544  14.128  16.562  1.00  0.65           H  
ATOM   6262  HA  ARG A 413      -2.230  13.390  14.219  1.00  0.65           H  
ATOM   6263 1HB  ARG A 413       0.772  13.006  14.115  1.00  0.65           H  
ATOM   6264 2HB  ARG A 413      -0.425  12.681  12.899  1.00  0.65           H  
ATOM   6265 1HG  ARG A 413      -0.864  14.933  12.478  1.00  0.65           H  
ATOM   6266 2HG  ARG A 413       0.244  15.436  13.778  1.00  0.65           H  
ATOM   6267 1HD  ARG A 413       1.437  15.646  11.887  1.00  0.65           H  
ATOM   6268 2HD  ARG A 413       1.999  14.111  12.588  1.00  0.65           H  
ATOM   6269  HE  ARG A 413       1.019  12.952  10.809  1.00  0.65           H  
ATOM   6270 1HH1 ARG A 413       0.398  16.408  10.708  1.00  0.65           H  
ATOM   6271 2HH1 ARG A 413      -0.146  16.409   9.048  1.00  0.65           H  
ATOM   6272 1HH2 ARG A 413       0.296  12.940   8.613  1.00  0.65           H  
ATOM   6273 2HH2 ARG A 413      -0.217  14.439   7.868  1.00  0.65           H  
ATOM   6274  N   VAL A 414      -2.154  11.001  14.831  1.00  0.64           N  
ATOM   6275  CA  VAL A 414      -2.203   9.637  15.340  1.00  0.64           C  
ATOM   6276  C   VAL A 414      -2.216   8.672  14.187  1.00  0.64           C  
ATOM   6277  O   VAL A 414      -2.992   8.846  13.242  1.00  0.64           O  
ATOM   6278  CB  VAL A 414      -3.425   9.403  16.255  1.00  0.64           C  
ATOM   6279  CG1 VAL A 414      -3.422   7.998  16.770  1.00  0.64           C  
ATOM   6280  CG2 VAL A 414      -3.388  10.400  17.405  1.00  0.64           C  
ATOM   6281  H   VAL A 414      -2.750  11.315  14.066  1.00  0.64           H  
ATOM   6282  HA  VAL A 414      -1.305   9.447  15.924  1.00  0.64           H  
ATOM   6283  HB  VAL A 414      -4.337   9.523  15.688  1.00  0.64           H  
ATOM   6284 1HG1 VAL A 414      -4.270   7.849  17.411  1.00  0.64           H  
ATOM   6285 2HG1 VAL A 414      -3.464   7.297  15.942  1.00  0.64           H  
ATOM   6286 3HG1 VAL A 414      -2.513   7.827  17.344  1.00  0.64           H  
ATOM   6287 1HG2 VAL A 414      -4.231  10.233  18.037  1.00  0.64           H  
ATOM   6288 2HG2 VAL A 414      -2.469  10.256  17.974  1.00  0.64           H  
ATOM   6289 3HG2 VAL A 414      -3.423  11.416  17.032  1.00  0.64           H  
ATOM   6290  N   MET A 415      -1.334   7.688  14.251  1.00  0.65           N  
ATOM   6291  CA  MET A 415      -1.224   6.665  13.228  1.00  0.65           C  
ATOM   6292  C   MET A 415      -1.637   5.322  13.796  1.00  0.65           C  
ATOM   6293  O   MET A 415      -1.196   4.970  14.890  1.00  0.65           O  
ATOM   6294  CB  MET A 415       0.211   6.616  12.696  1.00  0.65           C  
ATOM   6295  CG  MET A 415       0.473   5.567  11.650  1.00  0.65           C  
ATOM   6296  SD  MET A 415       2.167   5.560  11.010  1.00  0.65           S  
ATOM   6297  CE  MET A 415       2.109   6.976   9.971  1.00  0.65           C  
ATOM   6298  H   MET A 415      -0.747   7.625  15.082  1.00  0.65           H  
ATOM   6299  HA  MET A 415      -1.902   6.909  12.425  1.00  0.65           H  
ATOM   6300 1HB  MET A 415       0.467   7.567  12.263  1.00  0.65           H  
ATOM   6301 2HB  MET A 415       0.890   6.442  13.521  1.00  0.65           H  
ATOM   6302 1HG  MET A 415       0.245   4.582  12.054  1.00  0.65           H  
ATOM   6303 2HG  MET A 415      -0.182   5.755  10.830  1.00  0.65           H  
ATOM   6304 1HE  MET A 415       3.078   7.125   9.498  1.00  0.65           H  
ATOM   6305 2HE  MET A 415       1.341   6.840   9.202  1.00  0.65           H  
ATOM   6306 3HE  MET A 415       1.863   7.834  10.573  1.00  0.65           H  
ATOM   6307  N   VAL A 416      -2.500   4.594  13.088  1.00  0.67           N  
ATOM   6308  CA  VAL A 416      -2.904   3.274  13.571  1.00  0.67           C  
ATOM   6309  C   VAL A 416      -2.791   2.299  12.426  1.00  0.67           C  
ATOM   6310  O   VAL A 416      -3.321   2.545  11.336  1.00  0.67           O  
ATOM   6311  CB  VAL A 416      -4.351   3.230  14.086  1.00  0.67           C  
ATOM   6312  CG1 VAL A 416      -4.646   1.815  14.633  1.00  0.67           C  
ATOM   6313  CG2 VAL A 416      -4.580   4.313  15.125  1.00  0.67           C  
ATOM   6314  H   VAL A 416      -2.813   4.953  12.187  1.00  0.67           H  
ATOM   6315  HA  VAL A 416      -2.232   2.952  14.367  1.00  0.67           H  
ATOM   6316  HB  VAL A 416      -5.030   3.384  13.259  1.00  0.67           H  
ATOM   6317 1HG1 VAL A 416      -5.663   1.761  14.978  1.00  0.67           H  
ATOM   6318 2HG1 VAL A 416      -4.501   1.078  13.852  1.00  0.67           H  
ATOM   6319 3HG1 VAL A 416      -3.971   1.599  15.466  1.00  0.67           H  
ATOM   6320 1HG2 VAL A 416      -5.612   4.270  15.485  1.00  0.67           H  
ATOM   6321 2HG2 VAL A 416      -3.909   4.142  15.923  1.00  0.67           H  
ATOM   6322 3HG2 VAL A 416      -4.390   5.292  14.694  1.00  0.67           H  
ATOM   6323  N   GLY A 417      -2.053   1.224  12.626  1.00  0.69           N  
ATOM   6324  CA  GLY A 417      -1.928   0.246  11.565  1.00  0.69           C  
ATOM   6325  C   GLY A 417      -1.138   0.819  10.400  1.00  0.69           C  
ATOM   6326  O   GLY A 417      -1.344   0.426   9.251  1.00  0.69           O  
ATOM   6327  H   GLY A 417      -1.611   1.059  13.543  1.00  0.69           H  
ATOM   6328 1HA  GLY A 417      -1.417  -0.637  11.952  1.00  0.69           H  
ATOM   6329 2HA  GLY A 417      -2.916  -0.065  11.232  1.00  0.69           H  
ATOM   6330  N   GLY A 418      -0.282   1.797  10.682  1.00  0.70           N  
ATOM   6331  CA  GLY A 418       0.531   2.462   9.680  1.00  0.70           C  
ATOM   6332  C   GLY A 418      -0.171   3.569   8.907  1.00  0.70           C  
ATOM   6333  O   GLY A 418       0.453   4.203   8.057  1.00  0.70           O  
ATOM   6334  H   GLY A 418      -0.136   2.065  11.657  1.00  0.70           H  
ATOM   6335 1HA  GLY A 418       1.386   2.886  10.186  1.00  0.70           H  
ATOM   6336 2HA  GLY A 418       0.921   1.736   8.976  1.00  0.70           H  
ATOM   6337  N   ALA A 419      -1.450   3.818   9.180  1.00  0.70           N  
ATOM   6338  CA  ALA A 419      -2.167   4.856   8.448  1.00  0.70           C  
ATOM   6339  C   ALA A 419      -2.459   6.041   9.336  1.00  0.70           C  
ATOM   6340  O   ALA A 419      -2.780   5.878  10.513  1.00  0.70           O  
ATOM   6341  CB  ALA A 419      -3.462   4.303   7.914  1.00  0.70           C  
ATOM   6342  H   ALA A 419      -1.946   3.273   9.886  1.00  0.70           H  
ATOM   6343  HA  ALA A 419      -1.546   5.195   7.621  1.00  0.70           H  
ATOM   6344 1HB  ALA A 419      -3.994   5.079   7.363  1.00  0.70           H  
ATOM   6345 2HB  ALA A 419      -3.259   3.458   7.259  1.00  0.70           H  
ATOM   6346 3HB  ALA A 419      -4.046   3.982   8.751  1.00  0.70           H  
ATOM   6347  N   TRP A 420      -2.416   7.249   8.793  1.00  0.70           N  
ATOM   6348  CA  TRP A 420      -2.777   8.351   9.665  1.00  0.70           C  
ATOM   6349  C   TRP A 420      -4.282   8.301   9.892  1.00  0.70           C  
ATOM   6350  O   TRP A 420      -5.046   8.111   8.945  1.00  0.70           O  
ATOM   6351  CB  TRP A 420      -2.395   9.716   9.089  1.00  0.70           C  
ATOM   6352  CG  TRP A 420      -0.905   9.987   8.992  1.00  0.70           C  
ATOM   6353  CD1 TRP A 420      -0.155  10.040   7.854  1.00  0.70           C  
ATOM   6354  CD2 TRP A 420       0.015  10.202  10.085  1.00  0.70           C  
ATOM   6355  NE1 TRP A 420       1.162  10.312   8.163  1.00  0.70           N  
ATOM   6356  CE2 TRP A 420       1.287  10.410   9.523  1.00  0.70           C  
ATOM   6357  CE3 TRP A 420      -0.131  10.231  11.454  1.00  0.70           C  
ATOM   6358  CZ2 TRP A 420       2.413  10.658  10.311  1.00  0.70           C  
ATOM   6359  CZ3 TRP A 420       0.978  10.454  12.236  1.00  0.70           C  
ATOM   6360  CH2 TRP A 420       2.225  10.672  11.689  1.00  0.70           C  
ATOM   6361  H   TRP A 420      -2.147   7.395   7.830  1.00  0.70           H  
ATOM   6362  HA  TRP A 420      -2.273   8.236  10.622  1.00  0.70           H  
ATOM   6363 1HB  TRP A 420      -2.832   9.830   8.099  1.00  0.70           H  
ATOM   6364 2HB  TRP A 420      -2.831  10.488   9.724  1.00  0.70           H  
ATOM   6365  HD1 TRP A 420      -0.544   9.906   6.846  1.00  0.70           H  
ATOM   6366  HE1 TRP A 420       1.910  10.413   7.489  1.00  0.70           H  
ATOM   6367  HE3 TRP A 420      -1.109  10.069  11.905  1.00  0.70           H  
ATOM   6368  HZ2 TRP A 420       3.403  10.821   9.883  1.00  0.70           H  
ATOM   6369  HZ3 TRP A 420       0.816  10.454  13.303  1.00  0.70           H  
ATOM   6370  HH2 TRP A 420       3.077  10.852  12.346  1.00  0.70           H  
ATOM   6371  N   ARG A 421      -4.699   8.470  11.140  1.00  0.69           N  
ATOM   6372  CA  ARG A 421      -6.108   8.490  11.509  1.00  0.69           C  
ATOM   6373  C   ARG A 421      -6.472   9.885  12.003  1.00  0.69           C  
ATOM   6374  O   ARG A 421      -7.602  10.336  11.810  1.00  0.69           O  
ATOM   6375  CB  ARG A 421      -6.403   7.448  12.565  1.00  0.69           C  
ATOM   6376  CG  ARG A 421      -6.021   6.022  12.172  1.00  0.69           C  
ATOM   6377  CD  ARG A 421      -6.743   5.530  10.964  1.00  0.69           C  
ATOM   6378  NE  ARG A 421      -6.294   4.196  10.575  1.00  0.69           N  
ATOM   6379  CZ  ARG A 421      -6.699   3.523   9.477  1.00  0.69           C  
ATOM   6380  NH1 ARG A 421      -7.576   4.053   8.645  1.00  0.69           N  
ATOM   6381  NH2 ARG A 421      -6.208   2.321   9.244  1.00  0.69           N  
ATOM   6382  H   ARG A 421      -4.005   8.584  11.859  1.00  0.69           H  
ATOM   6383  HA  ARG A 421      -6.711   8.266  10.628  1.00  0.69           H  
ATOM   6384 1HB  ARG A 421      -5.887   7.699  13.493  1.00  0.69           H  
ATOM   6385 2HB  ARG A 421      -7.468   7.432  12.759  1.00  0.69           H  
ATOM   6386 1HG  ARG A 421      -4.948   5.953  11.997  1.00  0.69           H  
ATOM   6387 2HG  ARG A 421      -6.304   5.363  12.988  1.00  0.69           H  
ATOM   6388 1HD  ARG A 421      -7.809   5.486  11.176  1.00  0.69           H  
ATOM   6389 2HD  ARG A 421      -6.563   6.204  10.130  1.00  0.69           H  
ATOM   6390  HE  ARG A 421      -5.619   3.733  11.180  1.00  0.69           H  
ATOM   6391 1HH1 ARG A 421      -7.949   4.976   8.826  1.00  0.69           H  
ATOM   6392 2HH1 ARG A 421      -7.872   3.540   7.828  1.00  0.69           H  
ATOM   6393 1HH2 ARG A 421      -5.522   1.928   9.890  1.00  0.69           H  
ATOM   6394 2HH2 ARG A 421      -6.495   1.806   8.429  1.00  0.69           H  
ATOM   6395  N   VAL A 422      -5.515  10.535  12.671  1.00  0.68           N  
ATOM   6396  CA  VAL A 422      -5.693  11.909  13.138  1.00  0.68           C  
ATOM   6397  C   VAL A 422      -4.633  12.764  12.514  1.00  0.68           C  
ATOM   6398  O   VAL A 422      -3.453  12.406  12.547  1.00  0.68           O  
ATOM   6399  CB  VAL A 422      -5.617  12.064  14.671  1.00  0.68           C  
ATOM   6400  CG1 VAL A 422      -5.701  13.526  15.102  1.00  0.68           C  
ATOM   6401  CG2 VAL A 422      -6.702  11.344  15.256  1.00  0.68           C  
ATOM   6402  H   VAL A 422      -4.629  10.063  12.831  1.00  0.68           H  
ATOM   6403  HA  VAL A 422      -6.660  12.249  12.808  1.00  0.68           H  
ATOM   6404  HB  VAL A 422      -4.695  11.687  15.009  1.00  0.68           H  
ATOM   6405 1HG1 VAL A 422      -5.635  13.589  16.189  1.00  0.68           H  
ATOM   6406 2HG1 VAL A 422      -4.883  14.088  14.666  1.00  0.68           H  
ATOM   6407 3HG1 VAL A 422      -6.639  13.943  14.776  1.00  0.68           H  
ATOM   6408 1HG2 VAL A 422      -6.646  11.433  16.340  1.00  0.68           H  
ATOM   6409 2HG2 VAL A 422      -7.638  11.754  14.900  1.00  0.68           H  
ATOM   6410 3HG2 VAL A 422      -6.608  10.318  14.953  1.00  0.68           H  
ATOM   6411  N   VAL A 423      -5.062  13.854  11.911  1.00  0.68           N  
ATOM   6412  CA  VAL A 423      -4.162  14.790  11.273  1.00  0.68           C  
ATOM   6413  C   VAL A 423      -4.462  16.202  11.735  1.00  0.68           C  
ATOM   6414  O   VAL A 423      -5.590  16.680  11.614  1.00  0.68           O  
ATOM   6415  CB  VAL A 423      -4.272  14.667   9.746  1.00  0.68           C  
ATOM   6416  CG1 VAL A 423      -3.386  15.675   9.085  1.00  0.68           C  
ATOM   6417  CG2 VAL A 423      -3.868  13.239   9.304  1.00  0.68           C  
ATOM   6418  H   VAL A 423      -6.065  14.049  11.945  1.00  0.68           H  
ATOM   6419  HA  VAL A 423      -3.141  14.544  11.565  1.00  0.68           H  
ATOM   6420  HB  VAL A 423      -5.296  14.875   9.442  1.00  0.68           H  
ATOM   6421 1HG1 VAL A 423      -3.478  15.587   8.004  1.00  0.68           H  
ATOM   6422 2HG1 VAL A 423      -3.677  16.682   9.390  1.00  0.68           H  
ATOM   6423 3HG1 VAL A 423      -2.379  15.494   9.377  1.00  0.68           H  
ATOM   6424 1HG2 VAL A 423      -3.953  13.159   8.222  1.00  0.68           H  
ATOM   6425 2HG2 VAL A 423      -2.837  13.045   9.607  1.00  0.68           H  
ATOM   6426 3HG2 VAL A 423      -4.524  12.506   9.762  1.00  0.68           H  
ATOM   6427  N   ASP A 424      -3.448  16.860  12.277  1.00  0.67           N  
ATOM   6428  CA  ASP A 424      -3.541  18.222  12.789  1.00  0.67           C  
ATOM   6429  C   ASP A 424      -4.705  18.372  13.778  1.00  0.67           C  
ATOM   6430  O   ASP A 424      -5.437  19.363  13.765  1.00  0.67           O  
ATOM   6431  CB  ASP A 424      -3.686  19.207  11.629  1.00  0.67           C  
ATOM   6432  CG  ASP A 424      -2.459  19.191  10.674  1.00  0.67           C  
ATOM   6433  OD1 ASP A 424      -1.358  18.950  11.128  1.00  0.67           O  
ATOM   6434  OD2 ASP A 424      -2.652  19.396   9.501  1.00  0.67           O  
ATOM   6435  H   ASP A 424      -2.567  16.378  12.361  1.00  0.67           H  
ATOM   6436  HA  ASP A 424      -2.618  18.449  13.323  1.00  0.67           H  
ATOM   6437 1HB  ASP A 424      -4.586  18.978  11.057  1.00  0.67           H  
ATOM   6438 2HB  ASP A 424      -3.804  20.215  12.026  1.00  0.67           H  
ATOM   6439  N   GLY A 425      -4.871  17.357  14.619  1.00  0.68           N  
ATOM   6440  CA  GLY A 425      -5.896  17.312  15.652  1.00  0.68           C  
ATOM   6441  C   GLY A 425      -7.295  16.870  15.190  1.00  0.68           C  
ATOM   6442  O   GLY A 425      -8.223  16.844  16.002  1.00  0.68           O  
ATOM   6443  H   GLY A 425      -4.204  16.593  14.562  1.00  0.68           H  
ATOM   6444 1HA  GLY A 425      -5.553  16.634  16.436  1.00  0.68           H  
ATOM   6445 2HA  GLY A 425      -5.966  18.295  16.114  1.00  0.68           H  
ATOM   6446  N   ALA A 426      -7.496  16.554  13.908  1.00  0.68           N  
ATOM   6447  CA  ALA A 426      -8.836  16.156  13.460  1.00  0.68           C  
ATOM   6448  C   ALA A 426      -8.900  14.676  13.116  1.00  0.68           C  
ATOM   6449  O   ALA A 426      -7.942  14.117  12.592  1.00  0.68           O  
ATOM   6450  CB  ALA A 426      -9.241  16.977  12.256  1.00  0.68           C  
ATOM   6451  H   ALA A 426      -6.736  16.611  13.228  1.00  0.68           H  
ATOM   6452  HA  ALA A 426      -9.541  16.342  14.269  1.00  0.68           H  
ATOM   6453 1HB  ALA A 426     -10.245  16.692  11.941  1.00  0.68           H  
ATOM   6454 2HB  ALA A 426      -9.223  18.035  12.513  1.00  0.68           H  
ATOM   6455 3HB  ALA A 426      -8.535  16.787  11.443  1.00  0.68           H  
ATOM   6456  N   VAL A 427     -10.052  14.041  13.349  1.00  0.69           N  
ATOM   6457  CA  VAL A 427     -10.185  12.630  12.986  1.00  0.69           C  
ATOM   6458  C   VAL A 427     -10.580  12.505  11.516  1.00  0.69           C  
ATOM   6459  O   VAL A 427     -11.650  12.967  11.096  1.00  0.69           O  
ATOM   6460  CB  VAL A 427     -11.232  11.936  13.873  1.00  0.69           C  
ATOM   6461  CG1 VAL A 427     -11.383  10.476  13.443  1.00  0.69           C  
ATOM   6462  CG2 VAL A 427     -10.841  12.054  15.338  1.00  0.69           C  
ATOM   6463  H   VAL A 427     -10.826  14.529  13.779  1.00  0.69           H  
ATOM   6464  HA  VAL A 427      -9.224  12.134  13.128  1.00  0.69           H  
ATOM   6465  HB  VAL A 427     -12.198  12.417  13.726  1.00  0.69           H  
ATOM   6466 1HG1 VAL A 427     -12.138   9.986  14.054  1.00  0.69           H  
ATOM   6467 2HG1 VAL A 427     -11.684  10.436  12.392  1.00  0.69           H  
ATOM   6468 3HG1 VAL A 427     -10.434   9.964  13.555  1.00  0.69           H  
ATOM   6469 1HG2 VAL A 427     -11.588  11.574  15.962  1.00  0.69           H  
ATOM   6470 2HG2 VAL A 427      -9.882  11.582  15.505  1.00  0.69           H  
ATOM   6471 3HG2 VAL A 427     -10.779  13.102  15.598  1.00  0.69           H  
ATOM   6472  N   GLU A 428      -9.693  11.909  10.733  1.00  0.70           N  
ATOM   6473  CA  GLU A 428      -9.887  11.862   9.299  1.00  0.70           C  
ATOM   6474  C   GLU A 428     -11.069  10.996   8.923  1.00  0.70           C  
ATOM   6475  O   GLU A 428     -11.248   9.892   9.436  1.00  0.70           O  
ATOM   6476  CB  GLU A 428      -8.604  11.372   8.622  1.00  0.70           C  
ATOM   6477  CG  GLU A 428      -7.437  12.341   8.771  1.00  0.70           C  
ATOM   6478  CD  GLU A 428      -7.601  13.599   7.957  1.00  0.70           C  
ATOM   6479  OE1 GLU A 428      -7.795  13.502   6.768  1.00  0.70           O  
ATOM   6480  OE2 GLU A 428      -7.584  14.654   8.536  1.00  0.70           O  
ATOM   6481  H   GLU A 428      -8.858  11.496  11.146  1.00  0.70           H  
ATOM   6482  HA  GLU A 428     -10.087  12.875   8.951  1.00  0.70           H  
ATOM   6483 1HB  GLU A 428      -8.302  10.417   9.059  1.00  0.70           H  
ATOM   6484 2HB  GLU A 428      -8.785  11.210   7.561  1.00  0.70           H  
ATOM   6485 1HG  GLU A 428      -7.333  12.612   9.828  1.00  0.70           H  
ATOM   6486 2HG  GLU A 428      -6.524  11.833   8.468  1.00  0.70           H  
ATOM   6487  N   GLY A 429     -11.868  11.505   7.994  1.00  0.71           N  
ATOM   6488  CA  GLY A 429     -13.024  10.792   7.472  1.00  0.71           C  
ATOM   6489  C   GLY A 429     -14.258  10.897   8.372  1.00  0.71           C  
ATOM   6490  O   GLY A 429     -15.310  10.351   8.033  1.00  0.71           O  
ATOM   6491  H   GLY A 429     -11.655  12.424   7.631  1.00  0.71           H  
ATOM   6492 1HA  GLY A 429     -13.265  11.179   6.483  1.00  0.71           H  
ATOM   6493 2HA  GLY A 429     -12.764   9.743   7.342  1.00  0.71           H  
ATOM   6494  N   LEU A 430     -14.146  11.602   9.503  1.00  0.71           N  
ATOM   6495  CA  LEU A 430     -15.265  11.696  10.430  1.00  0.71           C  
ATOM   6496  C   LEU A 430     -15.780  13.110  10.654  1.00  0.71           C  
ATOM   6497  O   LEU A 430     -15.061  13.988  11.142  1.00  0.71           O  
ATOM   6498  CB  LEU A 430     -14.838  11.139  11.792  1.00  0.71           C  
ATOM   6499  CG  LEU A 430     -15.879  11.215  12.925  1.00  0.71           C  
ATOM   6500  CD1 LEU A 430     -17.050  10.303  12.589  1.00  0.71           C  
ATOM   6501  CD2 LEU A 430     -15.218  10.848  14.245  1.00  0.71           C  
ATOM   6502  H   LEU A 430     -13.261  12.046   9.759  1.00  0.71           H  
ATOM   6503  HA  LEU A 430     -16.084  11.096  10.041  1.00  0.71           H  
ATOM   6504 1HB  LEU A 430     -14.554  10.096  11.666  1.00  0.71           H  
ATOM   6505 2HB  LEU A 430     -13.957  11.692  12.116  1.00  0.71           H  
ATOM   6506  HG  LEU A 430     -16.260  12.227  12.996  1.00  0.71           H  
ATOM   6507 1HD1 LEU A 430     -17.799  10.360  13.357  1.00  0.71           H  
ATOM   6508 2HD1 LEU A 430     -17.488  10.618  11.643  1.00  0.71           H  
ATOM   6509 3HD1 LEU A 430     -16.700   9.279  12.502  1.00  0.71           H  
ATOM   6510 1HD2 LEU A 430     -15.942  10.914  15.045  1.00  0.71           H  
ATOM   6511 2HD2 LEU A 430     -14.829   9.836  14.196  1.00  0.71           H  
ATOM   6512 3HD2 LEU A 430     -14.402  11.538  14.444  1.00  0.71           H  
ATOM   6513  N   ASP A 431     -17.064  13.332  10.386  1.00  0.71           N  
ATOM   6514  CA  ASP A 431     -17.612  14.648  10.664  1.00  0.71           C  
ATOM   6515  C   ASP A 431     -17.930  14.708  12.138  1.00  0.71           C  
ATOM   6516  O   ASP A 431     -19.068  14.504  12.570  1.00  0.71           O  
ATOM   6517  CB  ASP A 431     -18.849  14.944   9.809  1.00  0.71           C  
ATOM   6518  CG  ASP A 431     -19.451  16.365  10.049  1.00  0.71           C  
ATOM   6519  OD1 ASP A 431     -19.131  16.984  11.059  1.00  0.71           O  
ATOM   6520  OD2 ASP A 431     -20.229  16.799   9.236  1.00  0.71           O  
ATOM   6521  H   ASP A 431     -17.638  12.602   9.988  1.00  0.71           H  
ATOM   6522  HA  ASP A 431     -16.857  15.404  10.443  1.00  0.71           H  
ATOM   6523 1HB  ASP A 431     -18.591  14.851   8.753  1.00  0.71           H  
ATOM   6524 2HB  ASP A 431     -19.620  14.203  10.022  1.00  0.71           H  
ATOM   6525  N   LEU A 432     -16.892  15.025  12.895  1.00  0.70           N  
ATOM   6526  CA  LEU A 432     -16.934  15.044  14.337  1.00  0.70           C  
ATOM   6527  C   LEU A 432     -17.957  16.049  14.853  1.00  0.70           C  
ATOM   6528  O   LEU A 432     -18.635  15.789  15.844  1.00  0.70           O  
ATOM   6529  CB  LEU A 432     -15.525  15.322  14.879  1.00  0.70           C  
ATOM   6530  CG  LEU A 432     -15.361  15.254  16.399  1.00  0.70           C  
ATOM   6531  CD1 LEU A 432     -15.787  13.886  16.880  1.00  0.70           C  
ATOM   6532  CD2 LEU A 432     -13.903  15.488  16.756  1.00  0.70           C  
ATOM   6533  H   LEU A 432     -16.006  15.159  12.406  1.00  0.70           H  
ATOM   6534  HA  LEU A 432     -17.226  14.053  14.676  1.00  0.70           H  
ATOM   6535 1HB  LEU A 432     -14.835  14.600  14.431  1.00  0.70           H  
ATOM   6536 2HB  LEU A 432     -15.228  16.321  14.563  1.00  0.70           H  
ATOM   6537  HG  LEU A 432     -15.984  16.005  16.871  1.00  0.70           H  
ATOM   6538 1HD1 LEU A 432     -15.676  13.819  17.964  1.00  0.70           H  
ATOM   6539 2HD1 LEU A 432     -16.825  13.744  16.613  1.00  0.70           H  
ATOM   6540 3HD1 LEU A 432     -15.177  13.127  16.404  1.00  0.70           H  
ATOM   6541 1HD2 LEU A 432     -13.781  15.432  17.839  1.00  0.70           H  
ATOM   6542 2HD2 LEU A 432     -13.287  14.722  16.280  1.00  0.70           H  
ATOM   6543 3HD2 LEU A 432     -13.595  16.473  16.407  1.00  0.70           H  
ATOM   6544  N   ALA A 433     -18.087  17.204  14.196  1.00  0.68           N  
ATOM   6545  CA  ALA A 433     -19.058  18.181  14.674  1.00  0.68           C  
ATOM   6546  C   ALA A 433     -20.478  17.625  14.588  1.00  0.68           C  
ATOM   6547  O   ALA A 433     -21.255  17.745  15.547  1.00  0.68           O  
ATOM   6548  CB  ALA A 433     -18.966  19.459  13.860  1.00  0.68           C  
ATOM   6549  H   ALA A 433     -17.542  17.381  13.361  1.00  0.68           H  
ATOM   6550  HA  ALA A 433     -18.838  18.397  15.719  1.00  0.68           H  
ATOM   6551 1HB  ALA A 433     -19.683  20.185  14.237  1.00  0.68           H  
ATOM   6552 2HB  ALA A 433     -17.960  19.867  13.936  1.00  0.68           H  
ATOM   6553 3HB  ALA A 433     -19.190  19.233  12.814  1.00  0.68           H  
ATOM   6554  N   ALA A 434     -20.821  16.995  13.451  1.00  0.67           N  
ATOM   6555  CA  ALA A 434     -22.153  16.412  13.311  1.00  0.67           C  
ATOM   6556  C   ALA A 434     -22.334  15.277  14.293  1.00  0.67           C  
ATOM   6557  O   ALA A 434     -23.392  15.128  14.905  1.00  0.67           O  
ATOM   6558  CB  ALA A 434     -22.388  15.908  11.909  1.00  0.67           C  
ATOM   6559  H   ALA A 434     -20.153  16.925  12.667  1.00  0.67           H  
ATOM   6560  HA  ALA A 434     -22.886  17.185  13.540  1.00  0.67           H  
ATOM   6561 1HB  ALA A 434     -23.388  15.495  11.830  1.00  0.67           H  
ATOM   6562 2HB  ALA A 434     -22.273  16.730  11.201  1.00  0.67           H  
ATOM   6563 3HB  ALA A 434     -21.655  15.133  11.683  1.00  0.67           H  
ATOM   6564  N   LEU A 435     -21.278  14.489  14.474  1.00  0.67           N  
ATOM   6565  CA  LEU A 435     -21.330  13.352  15.370  1.00  0.67           C  
ATOM   6566  C   LEU A 435     -21.697  13.786  16.773  1.00  0.67           C  
ATOM   6567  O   LEU A 435     -22.608  13.224  17.388  1.00  0.67           O  
ATOM   6568  CB  LEU A 435     -19.986  12.647  15.410  1.00  0.67           C  
ATOM   6569  CG  LEU A 435     -19.931  11.528  16.365  1.00  0.67           C  
ATOM   6570  CD1 LEU A 435     -20.905  10.456  15.958  1.00  0.67           C  
ATOM   6571  CD2 LEU A 435     -18.542  11.018  16.444  1.00  0.67           C  
ATOM   6572  H   LEU A 435     -20.425  14.663  13.939  1.00  0.67           H  
ATOM   6573  HA  LEU A 435     -22.087  12.660  15.008  1.00  0.67           H  
ATOM   6574 1HB  LEU A 435     -19.738  12.283  14.413  1.00  0.67           H  
ATOM   6575 2HB  LEU A 435     -19.237  13.358  15.712  1.00  0.67           H  
ATOM   6576  HG  LEU A 435     -20.244  11.888  17.323  1.00  0.67           H  
ATOM   6577 1HD1 LEU A 435     -20.883   9.654  16.691  1.00  0.67           H  
ATOM   6578 2HD1 LEU A 435     -21.902  10.883  15.919  1.00  0.67           H  
ATOM   6579 3HD1 LEU A 435     -20.636  10.068  14.978  1.00  0.67           H  
ATOM   6580 1HD2 LEU A 435     -18.516  10.236  17.139  1.00  0.67           H  
ATOM   6581 2HD2 LEU A 435     -18.238  10.657  15.487  1.00  0.67           H  
ATOM   6582 3HD2 LEU A 435     -17.882  11.800  16.762  1.00  0.67           H  
ATOM   6583  N   ILE A 436     -21.002  14.804  17.268  1.00  0.67           N  
ATOM   6584  CA  ILE A 436     -21.251  15.327  18.594  1.00  0.67           C  
ATOM   6585  C   ILE A 436     -22.668  15.878  18.699  1.00  0.67           C  
ATOM   6586  O   ILE A 436     -23.366  15.632  19.686  1.00  0.67           O  
ATOM   6587  CB  ILE A 436     -20.222  16.406  18.953  1.00  0.67           C  
ATOM   6588  CG1 ILE A 436     -18.831  15.744  19.116  1.00  0.67           C  
ATOM   6589  CG2 ILE A 436     -20.657  17.124  20.222  1.00  0.67           C  
ATOM   6590  CD1 ILE A 436     -17.691  16.724  19.174  1.00  0.67           C  
ATOM   6591  H   ILE A 436     -20.260  15.221  16.703  1.00  0.67           H  
ATOM   6592  HA  ILE A 436     -21.144  14.512  19.306  1.00  0.67           H  
ATOM   6593  HB  ILE A 436     -20.148  17.122  18.128  1.00  0.67           H  
ATOM   6594 1HG1 ILE A 436     -18.827  15.155  20.033  1.00  0.67           H  
ATOM   6595 2HG1 ILE A 436     -18.661  15.071  18.274  1.00  0.67           H  
ATOM   6596 1HG2 ILE A 436     -19.929  17.893  20.469  1.00  0.67           H  
ATOM   6597 2HG2 ILE A 436     -21.629  17.584  20.058  1.00  0.67           H  
ATOM   6598 3HG2 ILE A 436     -20.726  16.410  21.042  1.00  0.67           H  
ATOM   6599 1HD1 ILE A 436     -16.751  16.181  19.288  1.00  0.67           H  
ATOM   6600 2HD1 ILE A 436     -17.669  17.302  18.248  1.00  0.67           H  
ATOM   6601 3HD1 ILE A 436     -17.827  17.393  20.020  1.00  0.67           H  
ATOM   6602  N   ALA A 437     -23.120  16.626  17.693  1.00  0.68           N  
ATOM   6603  CA  ALA A 437     -24.479  17.147  17.756  1.00  0.68           C  
ATOM   6604  C   ALA A 437     -25.516  16.014  17.847  1.00  0.68           C  
ATOM   6605  O   ALA A 437     -26.463  16.090  18.644  1.00  0.68           O  
ATOM   6606  CB  ALA A 437     -24.750  17.991  16.524  1.00  0.68           C  
ATOM   6607  H   ALA A 437     -22.524  16.841  16.891  1.00  0.68           H  
ATOM   6608  HA  ALA A 437     -24.566  17.763  18.648  1.00  0.68           H  
ATOM   6609 1HB  ALA A 437     -25.755  18.403  16.577  1.00  0.68           H  
ATOM   6610 2HB  ALA A 437     -24.022  18.802  16.474  1.00  0.68           H  
ATOM   6611 3HB  ALA A 437     -24.657  17.368  15.636  1.00  0.68           H  
ATOM   6612  N   ARG A 438     -25.301  14.941  17.075  1.00  0.70           N  
ATOM   6613  CA  ARG A 438     -26.198  13.788  17.058  1.00  0.70           C  
ATOM   6614  C   ARG A 438     -26.156  13.049  18.382  1.00  0.70           C  
ATOM   6615  O   ARG A 438     -27.188  12.615  18.900  1.00  0.70           O  
ATOM   6616  CB  ARG A 438     -25.796  12.860  15.934  1.00  0.70           C  
ATOM   6617  CG  ARG A 438     -26.078  13.403  14.547  1.00  0.70           C  
ATOM   6618  CD  ARG A 438     -25.450  12.572  13.499  1.00  0.70           C  
ATOM   6619  NE  ARG A 438     -25.678  13.121  12.169  1.00  0.70           N  
ATOM   6620  CZ  ARG A 438     -24.977  12.782  11.071  1.00  0.70           C  
ATOM   6621  NH1 ARG A 438     -24.005  11.902  11.157  1.00  0.70           N  
ATOM   6622  NH2 ARG A 438     -25.262  13.339   9.907  1.00  0.70           N  
ATOM   6623  H   ARG A 438     -24.500  14.942  16.442  1.00  0.70           H  
ATOM   6624  HA  ARG A 438     -27.213  14.141  16.882  1.00  0.70           H  
ATOM   6625 1HB  ARG A 438     -24.729  12.659  15.995  1.00  0.70           H  
ATOM   6626 2HB  ARG A 438     -26.317  11.913  16.037  1.00  0.70           H  
ATOM   6627 1HG  ARG A 438     -27.153  13.401  14.378  1.00  0.70           H  
ATOM   6628 2HG  ARG A 438     -25.706  14.420  14.464  1.00  0.70           H  
ATOM   6629 1HD  ARG A 438     -24.372  12.536  13.673  1.00  0.70           H  
ATOM   6630 2HD  ARG A 438     -25.859  11.564  13.532  1.00  0.70           H  
ATOM   6631  HE  ARG A 438     -26.418  13.803  12.064  1.00  0.70           H  
ATOM   6632 1HH1 ARG A 438     -23.787  11.479  12.048  1.00  0.70           H  
ATOM   6633 2HH1 ARG A 438     -23.479  11.650  10.334  1.00  0.70           H  
ATOM   6634 1HH2 ARG A 438     -26.008  14.017   9.839  1.00  0.70           H  
ATOM   6635 2HH2 ARG A 438     -24.734  13.086   9.084  1.00  0.70           H  
ATOM   6636  N   HIS A 439     -24.960  12.955  18.952  1.00  0.72           N  
ATOM   6637  CA  HIS A 439     -24.736  12.313  20.231  1.00  0.72           C  
ATOM   6638  C   HIS A 439     -25.522  13.018  21.314  1.00  0.72           C  
ATOM   6639  O   HIS A 439     -26.217  12.377  22.103  1.00  0.72           O  
ATOM   6640  CB  HIS A 439     -23.267  12.351  20.584  1.00  0.72           C  
ATOM   6641  CG  HIS A 439     -22.942  11.725  21.859  1.00  0.72           C  
ATOM   6642  ND1 HIS A 439     -22.893  10.368  22.025  1.00  0.72           N  
ATOM   6643  CD2 HIS A 439     -22.650  12.268  23.056  1.00  0.72           C  
ATOM   6644  CE1 HIS A 439     -22.569  10.102  23.263  1.00  0.72           C  
ATOM   6645  NE2 HIS A 439     -22.427  11.245  23.915  1.00  0.72           N  
ATOM   6646  H   HIS A 439     -24.149  13.320  18.454  1.00  0.72           H  
ATOM   6647  HA  HIS A 439     -25.060  11.276  20.189  1.00  0.72           H  
ATOM   6648 1HB  HIS A 439     -22.708  11.856  19.792  1.00  0.72           H  
ATOM   6649 2HB  HIS A 439     -22.928  13.375  20.624  1.00  0.72           H  
ATOM   6650  HD2 HIS A 439     -22.603  13.333  23.287  1.00  0.72           H  
ATOM   6651  HE1 HIS A 439     -22.452   9.113  23.684  1.00  0.72           H  
ATOM   6652  HE2 HIS A 439     -22.183  11.357  24.904  1.00  0.72           H  
ATOM   6653  N   ARG A 440     -25.394  14.344  21.365  1.00  0.74           N  
ATOM   6654  CA  ARG A 440     -26.091  15.124  22.370  1.00  0.74           C  
ATOM   6655  C   ARG A 440     -27.598  14.953  22.214  1.00  0.74           C  
ATOM   6656  O   ARG A 440     -28.322  14.809  23.210  1.00  0.74           O  
ATOM   6657  CB  ARG A 440     -25.699  16.587  22.238  1.00  0.74           C  
ATOM   6658  CG  ARG A 440     -24.267  16.888  22.680  1.00  0.74           C  
ATOM   6659  CD  ARG A 440     -23.883  18.289  22.396  1.00  0.74           C  
ATOM   6660  NE  ARG A 440     -22.524  18.575  22.830  1.00  0.74           N  
ATOM   6661  CZ  ARG A 440     -21.828  19.680  22.499  1.00  0.74           C  
ATOM   6662  NH1 ARG A 440     -22.372  20.593  21.726  1.00  0.74           N  
ATOM   6663  NH2 ARG A 440     -20.597  19.845  22.950  1.00  0.74           N  
ATOM   6664  H   ARG A 440     -24.790  14.817  20.691  1.00  0.74           H  
ATOM   6665  HA  ARG A 440     -25.793  14.767  23.354  1.00  0.74           H  
ATOM   6666 1HB  ARG A 440     -25.787  16.888  21.191  1.00  0.74           H  
ATOM   6667 2HB  ARG A 440     -26.376  17.208  22.821  1.00  0.74           H  
ATOM   6668 1HG  ARG A 440     -24.177  16.719  23.751  1.00  0.74           H  
ATOM   6669 2HG  ARG A 440     -23.579  16.228  22.151  1.00  0.74           H  
ATOM   6670 1HD  ARG A 440     -23.940  18.461  21.319  1.00  0.74           H  
ATOM   6671 2HD  ARG A 440     -24.559  18.969  22.910  1.00  0.74           H  
ATOM   6672  HE  ARG A 440     -22.070  17.895  23.425  1.00  0.74           H  
ATOM   6673 1HH1 ARG A 440     -23.312  20.466  21.381  1.00  0.74           H  
ATOM   6674 2HH1 ARG A 440     -21.849  21.420  21.478  1.00  0.74           H  
ATOM   6675 1HH2 ARG A 440     -20.178  19.143  23.545  1.00  0.74           H  
ATOM   6676 2HH2 ARG A 440     -20.075  20.673  22.702  1.00  0.74           H  
ATOM   6677  N   ALA A 441     -28.084  14.923  20.967  1.00  0.76           N  
ATOM   6678  CA  ALA A 441     -29.506  14.708  20.756  1.00  0.76           C  
ATOM   6679  C   ALA A 441     -29.925  13.334  21.288  1.00  0.76           C  
ATOM   6680  O   ALA A 441     -30.961  13.204  21.950  1.00  0.76           O  
ATOM   6681  CB  ALA A 441     -29.833  14.823  19.278  1.00  0.76           C  
ATOM   6682  H   ALA A 441     -27.469  15.075  20.164  1.00  0.76           H  
ATOM   6683  HA  ALA A 441     -30.052  15.471  21.307  1.00  0.76           H  
ATOM   6684 1HB  ALA A 441     -30.900  14.681  19.129  1.00  0.76           H  
ATOM   6685 2HB  ALA A 441     -29.538  15.809  18.919  1.00  0.76           H  
ATOM   6686 3HB  ALA A 441     -29.286  14.063  18.728  1.00  0.76           H  
ATOM   6687  N   ALA A 442     -29.094  12.315  21.036  1.00  0.79           N  
ATOM   6688  CA  ALA A 442     -29.373  10.966  21.508  1.00  0.79           C  
ATOM   6689  C   ALA A 442     -29.393  10.910  23.021  1.00  0.79           C  
ATOM   6690  O   ALA A 442     -30.262  10.264  23.613  1.00  0.79           O  
ATOM   6691  CB  ALA A 442     -28.334  10.005  20.979  1.00  0.79           C  
ATOM   6692  H   ALA A 442     -28.260  12.475  20.472  1.00  0.79           H  
ATOM   6693  HA  ALA A 442     -30.356  10.675  21.142  1.00  0.79           H  
ATOM   6694 1HB  ALA A 442     -28.552   9.009  21.313  1.00  0.79           H  
ATOM   6695 2HB  ALA A 442     -28.345  10.041  19.894  1.00  0.79           H  
ATOM   6696 3HB  ALA A 442     -27.351  10.291  21.338  1.00  0.79           H  
ATOM   6697  N   ALA A 443     -28.450  11.607  23.656  1.00  0.82           N  
ATOM   6698  CA  ALA A 443     -28.391  11.637  25.106  1.00  0.82           C  
ATOM   6699  C   ALA A 443     -29.655  12.273  25.662  1.00  0.82           C  
ATOM   6700  O   ALA A 443     -30.230  11.778  26.631  1.00  0.82           O  
ATOM   6701  CB  ALA A 443     -27.169  12.399  25.567  1.00  0.82           C  
ATOM   6702  H   ALA A 443     -27.745  12.105  23.112  1.00  0.82           H  
ATOM   6703  HA  ALA A 443     -28.329  10.613  25.471  1.00  0.82           H  
ATOM   6704 1HB  ALA A 443     -27.131  12.398  26.654  1.00  0.82           H  
ATOM   6705 2HB  ALA A 443     -26.270  11.918  25.170  1.00  0.82           H  
ATOM   6706 3HB  ALA A 443     -27.222  13.422  25.205  1.00  0.82           H  
ATOM   6707  N   SER A 444     -30.131  13.338  25.010  1.00  0.87           N  
ATOM   6708  CA  SER A 444     -31.334  14.007  25.473  1.00  0.87           C  
ATOM   6709  C   SER A 444     -32.520  13.059  25.378  1.00  0.87           C  
ATOM   6710  O   SER A 444     -33.351  12.994  26.289  1.00  0.87           O  
ATOM   6711  CB  SER A 444     -31.585  15.256  24.653  1.00  0.87           C  
ATOM   6712  OG  SER A 444     -30.564  16.202  24.852  1.00  0.87           O  
ATOM   6713  H   SER A 444     -29.620  13.716  24.210  1.00  0.87           H  
ATOM   6714  HA  SER A 444     -31.198  14.290  26.514  1.00  0.87           H  
ATOM   6715 1HB  SER A 444     -31.641  14.997  23.600  1.00  0.87           H  
ATOM   6716 2HB  SER A 444     -32.543  15.687  24.934  1.00  0.87           H  
ATOM   6717  HG  SER A 444     -29.754  15.796  24.483  1.00  0.87           H  
ATOM   6718  N   ALA A 445     -32.593  12.308  24.276  1.00  0.95           N  
ATOM   6719  CA  ALA A 445     -33.655  11.328  24.090  1.00  0.95           C  
ATOM   6720  C   ALA A 445     -33.587  10.240  25.160  1.00  0.95           C  
ATOM   6721  O   ALA A 445     -34.613   9.793  25.679  1.00  0.95           O  
ATOM   6722  CB  ALA A 445     -33.548  10.706  22.715  1.00  0.95           C  
ATOM   6723  H   ALA A 445     -31.895  12.435  23.541  1.00  0.95           H  
ATOM   6724  HA  ALA A 445     -34.610  11.840  24.181  1.00  0.95           H  
ATOM   6725 1HB  ALA A 445     -34.356   9.994  22.574  1.00  0.95           H  
ATOM   6726 2HB  ALA A 445     -33.613  11.490  21.960  1.00  0.95           H  
ATOM   6727 3HB  ALA A 445     -32.596  10.198  22.623  1.00  0.95           H  
ATOM   6728  N   LEU A 446     -32.365   9.838  25.515  1.00  1.06           N  
ATOM   6729  CA  LEU A 446     -32.140   8.809  26.516  1.00  1.06           C  
ATOM   6730  C   LEU A 446     -32.655   9.317  27.870  1.00  1.06           C  
ATOM   6731  O   LEU A 446     -33.262   8.550  28.628  1.00  1.06           O  
ATOM   6732  CB  LEU A 446     -30.640   8.459  26.556  1.00  1.06           C  
ATOM   6733  CG  LEU A 446     -30.183   7.296  27.403  1.00  1.06           C  
ATOM   6734  CD1 LEU A 446     -30.823   6.031  26.909  1.00  1.06           C  
ATOM   6735  CD2 LEU A 446     -28.671   7.206  27.338  1.00  1.06           C  
ATOM   6736  H   LEU A 446     -31.557  10.235  25.035  1.00  1.06           H  
ATOM   6737  HA  LEU A 446     -32.700   7.920  26.241  1.00  1.06           H  
ATOM   6738 1HB  LEU A 446     -30.310   8.271  25.537  1.00  1.06           H  
ATOM   6739 2HB  LEU A 446     -30.110   9.324  26.897  1.00  1.06           H  
ATOM   6740  HG  LEU A 446     -30.498   7.439  28.404  1.00  1.06           H  
ATOM   6741 1HD1 LEU A 446     -30.499   5.199  27.519  1.00  1.06           H  
ATOM   6742 2HD1 LEU A 446     -31.900   6.134  26.966  1.00  1.06           H  
ATOM   6743 3HD1 LEU A 446     -30.534   5.848  25.891  1.00  1.06           H  
ATOM   6744 1HD2 LEU A 446     -28.342   6.379  27.938  1.00  1.06           H  
ATOM   6745 2HD2 LEU A 446     -28.374   7.053  26.312  1.00  1.06           H  
ATOM   6746 3HD2 LEU A 446     -28.229   8.128  27.713  1.00  1.06           H  
ATOM   6747  N   ILE A 447     -32.454  10.620  28.159  1.00  1.20           N  
ATOM   6748  CA  ILE A 447     -32.952  11.222  29.403  1.00  1.20           C  
ATOM   6749  C   ILE A 447     -34.474  11.261  29.398  1.00  1.20           C  
ATOM   6750  O   ILE A 447     -35.120  10.890  30.381  1.00  1.20           O  
ATOM   6751  CB  ILE A 447     -32.501  12.697  29.603  1.00  1.20           C  
ATOM   6752  CG1 ILE A 447     -31.040  12.807  29.807  1.00  1.20           C  
ATOM   6753  CG2 ILE A 447     -33.218  13.276  30.797  1.00  1.20           C  
ATOM   6754  CD1 ILE A 447     -30.480  14.191  29.762  1.00  1.20           C  
ATOM   6755  H   ILE A 447     -31.914  11.188  27.506  1.00  1.20           H  
ATOM   6756  HA  ILE A 447     -32.626  10.626  30.247  1.00  1.20           H  
ATOM   6757  HB  ILE A 447     -32.751  13.275  28.720  1.00  1.20           H  
ATOM   6758 1HG1 ILE A 447     -30.791  12.370  30.763  1.00  1.20           H  
ATOM   6759 2HG1 ILE A 447     -30.567  12.267  29.020  1.00  1.20           H  
ATOM   6760 1HG2 ILE A 447     -32.918  14.313  30.928  1.00  1.20           H  
ATOM   6761 2HG2 ILE A 447     -34.294  13.227  30.637  1.00  1.20           H  
ATOM   6762 3HG2 ILE A 447     -32.957  12.705  31.688  1.00  1.20           H  
ATOM   6763 1HD1 ILE A 447     -29.398  14.145  29.906  1.00  1.20           H  
ATOM   6764 2HD1 ILE A 447     -30.699  14.642  28.800  1.00  1.20           H  
ATOM   6765 3HD1 ILE A 447     -30.926  14.786  30.552  1.00  1.20           H  
ATOM   6766  N   ALA A 448     -35.044  11.738  28.289  1.00  1.38           N  
ATOM   6767  CA  ALA A 448     -36.487  11.864  28.138  1.00  1.38           C  
ATOM   6768  C   ALA A 448     -37.194  10.519  28.236  1.00  1.38           C  
ATOM   6769  O   ALA A 448     -38.271  10.406  28.826  1.00  1.38           O  
ATOM   6770  CB  ALA A 448     -36.800  12.503  26.801  1.00  1.38           C  
ATOM   6771  H   ALA A 448     -34.445  12.037  27.519  1.00  1.38           H  
ATOM   6772  HA  ALA A 448     -36.855  12.502  28.940  1.00  1.38           H  
ATOM   6773 1HB  ALA A 448     -37.875  12.626  26.698  1.00  1.38           H  
ATOM   6774 2HB  ALA A 448     -36.310  13.475  26.743  1.00  1.38           H  
ATOM   6775 3HB  ALA A 448     -36.427  11.862  26.004  1.00  1.38           H  
ATOM   6776  N   GLY A 449     -36.578   9.489  27.673  1.00  1.57           N  
ATOM   6777  CA  GLY A 449     -37.128   8.152  27.685  1.00  1.57           C  
ATOM   6778  C   GLY A 449     -37.637   7.768  29.069  1.00  1.57           C  
ATOM   6779  O   GLY A 449     -38.095   6.640  29.275  1.00  1.57           O  
ATOM   6780  H   GLY A 449     -35.701   9.644  27.180  1.00  1.57           H  
ATOM   6781 1HA  GLY A 449     -37.940   8.089  26.962  1.00  1.57           H  
ATOM   6782 2HA  GLY A 449     -36.357   7.457  27.363  1.00  1.57           H  
TER    6783
ENDMDL

REMARK ID 611115 MODEL 5 Ref Q9I6Z0
PFRMAT TS
TARGET Ref Q9I6Z0
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.939  -0.499  -2.197  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.347  -0.469  -1.827  1.00  1.24           C  
ATOM      3  C   MET A   1       2.814   0.955  -1.588  1.00  1.24           C  
ATOM      4  O   MET A   1       2.239   1.911  -2.111  1.00  1.24           O  
ATOM      5  CB  MET A   1       3.205  -1.096  -2.922  1.00  1.24           C  
ATOM      6  CG  MET A   1       2.956  -2.574  -3.165  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.969  -3.221  -4.514  1.00  1.24           S  
ATOM      8  CE  MET A   1       5.581  -3.265  -3.740  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.567  -1.419  -2.011  1.00  1.24           H  
ATOM     10 2H   MET A   1       0.438   0.187  -1.652  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.843  -0.286  -3.179  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.479  -1.027  -0.900  1.00  1.24           H  
ATOM     13 1HB  MET A   1       3.036  -0.569  -3.859  1.00  1.24           H  
ATOM     14 2HB  MET A   1       4.260  -0.977  -2.666  1.00  1.24           H  
ATOM     15 1HG  MET A   1       3.186  -3.140  -2.256  1.00  1.24           H  
ATOM     16 2HG  MET A   1       1.907  -2.735  -3.411  1.00  1.24           H  
ATOM     17 1HE  MET A   1       6.320  -3.633  -4.449  1.00  1.24           H  
ATOM     18 2HE  MET A   1       5.867  -2.262  -3.408  1.00  1.24           H  
ATOM     19 3HE  MET A   1       5.542  -3.931  -2.890  1.00  1.24           H  
ATOM     20  N   SER A   2       3.873   1.086  -0.804  1.00  1.06           N  
ATOM     21  CA  SER A   2       4.467   2.385  -0.502  1.00  1.06           C  
ATOM     22  C   SER A   2       5.917   2.229  -0.057  1.00  1.06           C  
ATOM     23  O   SER A   2       6.342   1.130   0.328  1.00  1.06           O  
ATOM     24  CB  SER A   2       3.677   3.080   0.587  1.00  1.06           C  
ATOM     25  OG  SER A   2       3.795   2.392   1.798  1.00  1.06           O  
ATOM     26  H   SER A   2       4.289   0.261  -0.404  1.00  1.06           H  
ATOM     27  HA  SER A   2       4.447   2.999  -1.404  1.00  1.06           H  
ATOM     28 1HB  SER A   2       4.043   4.099   0.709  1.00  1.06           H  
ATOM     29 2HB  SER A   2       2.629   3.141   0.299  1.00  1.06           H  
ATOM     30  HG  SER A   2       4.713   2.497   2.076  1.00  1.06           H  
ATOM     31  N   ARG A   3       6.663   3.345  -0.078  1.00  0.91           N  
ATOM     32  CA  ARG A   3       8.058   3.350   0.379  1.00  0.91           C  
ATOM     33  C   ARG A   3       8.369   4.567   1.281  1.00  0.91           C  
ATOM     34  O   ARG A   3       8.069   5.714   0.913  1.00  0.91           O  
ATOM     35  CB  ARG A   3       9.012   3.323  -0.822  1.00  0.91           C  
ATOM     36  CG  ARG A   3      10.490   3.104  -0.475  1.00  0.91           C  
ATOM     37  CD  ARG A   3      11.428   3.041  -1.685  1.00  0.91           C  
ATOM     38  NE  ARG A   3      11.126   1.940  -2.639  1.00  0.91           N  
ATOM     39  CZ  ARG A   3      10.641   2.072  -3.912  1.00  0.91           C  
ATOM     40  NH1 ARG A   3      10.393   3.229  -4.468  1.00  0.91           N  
ATOM     41  NH2 ARG A   3      10.438   0.989  -4.617  1.00  0.91           N  
ATOM     42  H   ARG A   3       6.246   4.199  -0.412  1.00  0.91           H  
ATOM     43  HA  ARG A   3       8.213   2.446   0.947  1.00  0.91           H  
ATOM     44 1HB  ARG A   3       8.723   2.511  -1.490  1.00  0.91           H  
ATOM     45 2HB  ARG A   3       8.931   4.248  -1.382  1.00  0.91           H  
ATOM     46 1HG  ARG A   3      10.816   3.907   0.168  1.00  0.91           H  
ATOM     47 2HG  ARG A   3      10.590   2.175   0.071  1.00  0.91           H  
ATOM     48 1HD  ARG A   3      11.383   3.964  -2.216  1.00  0.91           H  
ATOM     49 2HD  ARG A   3      12.445   2.901  -1.332  1.00  0.91           H  
ATOM     50  HE  ARG A   3      11.247   0.972  -2.320  1.00  0.91           H  
ATOM     51 1HH1 ARG A   3      10.559   4.097  -3.976  1.00  0.91           H  
ATOM     52 2HH1 ARG A   3      10.046   3.267  -5.409  1.00  0.91           H  
ATOM     53 1HH2 ARG A   3      10.643   0.080  -4.185  1.00  0.91           H  
ATOM     54 2HH2 ARG A   3      10.087   1.044  -5.555  1.00  0.91           H  
ATOM     55  N   THR A   4       8.987   4.296   2.443  1.00  0.79           N  
ATOM     56  CA  THR A   4       9.329   5.315   3.451  1.00  0.79           C  
ATOM     57  C   THR A   4      10.796   5.338   3.883  1.00  0.79           C  
ATOM     58  O   THR A   4      11.397   4.295   4.144  1.00  0.79           O  
ATOM     59  CB  THR A   4       8.454   5.144   4.721  1.00  0.79           C  
ATOM     60  OG1 THR A   4       7.082   5.327   4.371  1.00  0.79           O  
ATOM     61  CG2 THR A   4       8.850   6.161   5.830  1.00  0.79           C  
ATOM     62  H   THR A   4       9.219   3.321   2.629  1.00  0.79           H  
ATOM     63  HA  THR A   4       9.101   6.288   3.025  1.00  0.79           H  
ATOM     64  HB  THR A   4       8.582   4.132   5.109  1.00  0.79           H  
ATOM     65  HG1 THR A   4       6.944   6.254   4.110  1.00  0.79           H  
ATOM     66 1HG2 THR A   4       8.215   6.015   6.701  1.00  0.79           H  
ATOM     67 2HG2 THR A   4       9.886   6.014   6.122  1.00  0.79           H  
ATOM     68 3HG2 THR A   4       8.721   7.179   5.452  1.00  0.79           H  
ATOM     69  N   TRP A   5      11.367   6.541   3.973  1.00  0.71           N  
ATOM     70  CA  TRP A   5      12.742   6.724   4.453  1.00  0.71           C  
ATOM     71  C   TRP A   5      12.835   7.411   5.819  1.00  0.71           C  
ATOM     72  O   TRP A   5      12.459   8.577   5.954  1.00  0.71           O  
ATOM     73  CB  TRP A   5      13.555   7.512   3.431  1.00  0.71           C  
ATOM     74  CG  TRP A   5      14.980   7.836   3.826  1.00  0.71           C  
ATOM     75  CD1 TRP A   5      15.786   7.165   4.689  1.00  0.71           C  
ATOM     76  CD2 TRP A   5      15.780   8.924   3.314  1.00  0.71           C  
ATOM     77  NE1 TRP A   5      17.006   7.770   4.758  1.00  0.71           N  
ATOM     78  CE2 TRP A   5      17.026   8.834   3.919  1.00  0.71           C  
ATOM     79  CE3 TRP A   5      15.542   9.940   2.398  1.00  0.71           C  
ATOM     80  CZ2 TRP A   5      18.047   9.731   3.642  1.00  0.71           C  
ATOM     81  CZ3 TRP A   5      16.561  10.844   2.116  1.00  0.71           C  
ATOM     82  CH2 TRP A   5      17.781  10.740   2.725  1.00  0.71           C  
ATOM     83  H   TRP A   5      10.812   7.355   3.698  1.00  0.71           H  
ATOM     84  HA  TRP A   5      13.198   5.742   4.548  1.00  0.71           H  
ATOM     85 1HB  TRP A   5      13.615   6.932   2.533  1.00  0.71           H  
ATOM     86 2HB  TRP A   5      13.035   8.440   3.187  1.00  0.71           H  
ATOM     87  HD1 TRP A   5      15.509   6.284   5.246  1.00  0.71           H  
ATOM     88  HE1 TRP A   5      17.778   7.470   5.326  1.00  0.71           H  
ATOM     89  HE3 TRP A   5      14.575  10.018   1.909  1.00  0.71           H  
ATOM     90  HZ2 TRP A   5      19.029   9.660   4.114  1.00  0.71           H  
ATOM     91  HZ3 TRP A   5      16.363  11.637   1.396  1.00  0.71           H  
ATOM     92  HH2 TRP A   5      18.561  11.461   2.483  1.00  0.71           H  
ATOM     93  N   ILE A   6      13.343   6.686   6.816  1.00  0.67           N  
ATOM     94  CA  ILE A   6      13.557   7.238   8.154  1.00  0.67           C  
ATOM     95  C   ILE A   6      15.027   7.641   8.212  1.00  0.67           C  
ATOM     96  O   ILE A   6      15.917   6.794   8.064  1.00  0.67           O  
ATOM     97  CB  ILE A   6      13.229   6.216   9.274  1.00  0.67           C  
ATOM     98  CG1 ILE A   6      11.711   5.801   9.211  1.00  0.67           C  
ATOM     99  CG2 ILE A   6      13.585   6.801  10.648  1.00  0.67           C  
ATOM    100  CD1 ILE A   6      11.335   4.627  10.125  1.00  0.67           C  
ATOM    101  H   ILE A   6      13.635   5.729   6.620  1.00  0.67           H  
ATOM    102  HA  ILE A   6      12.944   8.128   8.291  1.00  0.67           H  
ATOM    103  HB  ILE A   6      13.814   5.309   9.111  1.00  0.67           H  
ATOM    104 1HG1 ILE A   6      11.105   6.658   9.495  1.00  0.67           H  
ATOM    105 2HG1 ILE A   6      11.464   5.526   8.185  1.00  0.67           H  
ATOM    106 1HG2 ILE A   6      13.365   6.074  11.429  1.00  0.67           H  
ATOM    107 2HG2 ILE A   6      14.646   7.055  10.676  1.00  0.67           H  
ATOM    108 3HG2 ILE A   6      13.006   7.689  10.807  1.00  0.67           H  
ATOM    109 1HD1 ILE A   6      10.271   4.406  10.020  1.00  0.67           H  
ATOM    110 2HD1 ILE A   6      11.916   3.750   9.837  1.00  0.67           H  
ATOM    111 3HD1 ILE A   6      11.550   4.882  11.162  1.00  0.67           H  
ATOM    112  N   ARG A   7      15.298   8.931   8.419  1.00  0.65           N  
ATOM    113  CA  ARG A   7      16.680   9.396   8.331  1.00  0.65           C  
ATOM    114  C   ARG A   7      17.264  10.062   9.557  1.00  0.65           C  
ATOM    115  O   ARG A   7      16.572  10.658  10.386  1.00  0.65           O  
ATOM    116  CB  ARG A   7      16.850  10.381   7.186  1.00  0.65           C  
ATOM    117  CG  ARG A   7      16.084  11.641   7.302  1.00  0.65           C  
ATOM    118  CD  ARG A   7      16.476  12.631   6.262  1.00  0.65           C  
ATOM    119  NE  ARG A   7      15.615  13.773   6.327  1.00  0.65           N  
ATOM    120  CZ  ARG A   7      15.709  14.755   7.233  1.00  0.65           C  
ATOM    121  NH1 ARG A   7      16.636  14.747   8.171  1.00  0.65           N  
ATOM    122  NH2 ARG A   7      14.847  15.747   7.231  1.00  0.65           N  
ATOM    123  H   ARG A   7      14.531   9.586   8.575  1.00  0.65           H  
ATOM    124  HA  ARG A   7      17.303   8.533   8.108  1.00  0.65           H  
ATOM    125 1HB  ARG A   7      17.901  10.621   7.034  1.00  0.65           H  
ATOM    126 2HB  ARG A   7      16.481   9.930   6.300  1.00  0.65           H  
ATOM    127 1HG  ARG A   7      15.019  11.424   7.185  1.00  0.65           H  
ATOM    128 2HG  ARG A   7      16.263  12.085   8.282  1.00  0.65           H  
ATOM    129 1HD  ARG A   7      17.498  12.959   6.408  1.00  0.65           H  
ATOM    130 2HD  ARG A   7      16.371  12.182   5.275  1.00  0.65           H  
ATOM    131  HE  ARG A   7      14.873  13.832   5.630  1.00  0.65           H  
ATOM    132 1HH1 ARG A   7      17.352  14.009   8.224  1.00  0.65           H  
ATOM    133 2HH1 ARG A   7      16.600  15.498   8.874  1.00  0.65           H  
ATOM    134 1HH2 ARG A   7      14.108  15.794   6.544  1.00  0.65           H  
ATOM    135 2HH2 ARG A   7      14.915  16.434   7.993  1.00  0.65           H  
ATOM    136  N   ASN A   8      18.594   9.988   9.590  1.00  0.65           N  
ATOM    137  CA  ASN A   8      19.503  10.559  10.571  1.00  0.65           C  
ATOM    138  C   ASN A   8      19.221  10.320  12.064  1.00  0.65           C  
ATOM    139  O   ASN A   8      19.366  11.265  12.828  1.00  0.65           O  
ATOM    140  CB  ASN A   8      19.542  12.063  10.364  1.00  0.65           C  
ATOM    141  CG  ASN A   8      20.028  12.455   9.010  1.00  0.65           C  
ATOM    142  OD1 ASN A   8      19.272  13.046   8.218  1.00  0.65           O  
ATOM    143  ND2 ASN A   8      21.266  12.146   8.717  1.00  0.65           N  
ATOM    144  H   ASN A   8      19.038   9.455   8.851  1.00  0.65           H  
ATOM    145  HA  ASN A   8      20.495  10.141  10.374  1.00  0.65           H  
ATOM    146 1HB  ASN A   8      18.543  12.483  10.520  1.00  0.65           H  
ATOM    147 2HB  ASN A   8      20.197  12.510  11.112  1.00  0.65           H  
ATOM    148 1HD2 ASN A   8      21.648  12.383   7.821  1.00  0.65           H  
ATOM    149 2HD2 ASN A   8      21.836  11.665   9.389  1.00  0.65           H  
ATOM    150  N   PRO A   9      18.911   9.104  12.554  1.00  0.66           N  
ATOM    151  CA  PRO A   9      18.657   8.830  13.955  1.00  0.66           C  
ATOM    152  C   PRO A   9      19.823   9.147  14.869  1.00  0.66           C  
ATOM    153  O   PRO A   9      20.982   9.092  14.465  1.00  0.66           O  
ATOM    154  CB  PRO A   9      18.368   7.340  13.965  1.00  0.66           C  
ATOM    155  CG  PRO A   9      17.940   7.030  12.568  1.00  0.66           C  
ATOM    156  CD  PRO A   9      18.823   7.876  11.726  1.00  0.66           C  
ATOM    157  HA  PRO A   9      17.769   9.375  14.273  1.00  0.66           H  
ATOM    158 1HB  PRO A   9      19.284   6.803  14.243  1.00  0.66           H  
ATOM    159 2HB  PRO A   9      17.649   7.123  14.737  1.00  0.66           H  
ATOM    160 1HG  PRO A   9      17.996   5.988  12.334  1.00  0.66           H  
ATOM    161 2HG  PRO A   9      16.887   7.312  12.445  1.00  0.66           H  
ATOM    162 1HD  PRO A   9      19.819   7.417  11.633  1.00  0.66           H  
ATOM    163 2HD  PRO A   9      18.325   7.940  10.806  1.00  0.66           H  
ATOM    164  N   LEU A  10      19.526   9.430  16.131  1.00  0.67           N  
ATOM    165  CA  LEU A  10      20.583   9.594  17.124  1.00  0.67           C  
ATOM    166  C   LEU A  10      21.287   8.248  17.259  1.00  0.67           C  
ATOM    167  O   LEU A  10      22.492   8.170  17.505  1.00  0.67           O  
ATOM    168  CB  LEU A  10      20.008  10.044  18.463  1.00  0.67           C  
ATOM    169  CG  LEU A  10      19.435  11.443  18.486  1.00  0.67           C  
ATOM    170  CD1 LEU A  10      18.762  11.682  19.807  1.00  0.67           C  
ATOM    171  CD2 LEU A  10      20.541  12.436  18.253  1.00  0.67           C  
ATOM    172  H   LEU A  10      18.554   9.483  16.422  1.00  0.67           H  
ATOM    173  HA  LEU A  10      21.298  10.334  16.767  1.00  0.67           H  
ATOM    174 1HB  LEU A  10      19.220   9.354  18.755  1.00  0.67           H  
ATOM    175 2HB  LEU A  10      20.797   9.996  19.211  1.00  0.67           H  
ATOM    176  HG  LEU A  10      18.690  11.543  17.698  1.00  0.67           H  
ATOM    177 1HD1 LEU A  10      18.342  12.683  19.837  1.00  0.67           H  
ATOM    178 2HD1 LEU A  10      17.964  10.954  19.926  1.00  0.67           H  
ATOM    179 3HD1 LEU A  10      19.485  11.575  20.612  1.00  0.67           H  
ATOM    180 1HD2 LEU A  10      20.127  13.446  18.263  1.00  0.67           H  
ATOM    181 2HD2 LEU A  10      21.290  12.343  19.038  1.00  0.67           H  
ATOM    182 3HD2 LEU A  10      21.000  12.243  17.283  1.00  0.67           H  
ATOM    183  N   ALA A  11      20.500   7.181  17.106  1.00  0.68           N  
ATOM    184  CA  ALA A  11      21.035   5.816  17.082  1.00  0.68           C  
ATOM    185  C   ALA A  11      20.060   4.858  16.404  1.00  0.68           C  
ATOM    186  O   ALA A  11      18.847   5.050  16.481  1.00  0.68           O  
ATOM    187  CB  ALA A  11      21.371   5.333  18.485  1.00  0.68           C  
ATOM    188  H   ALA A  11      19.503   7.368  16.977  1.00  0.68           H  
ATOM    189  HA  ALA A  11      21.939   5.815  16.500  1.00  0.68           H  
ATOM    190 1HB  ALA A  11      21.782   4.327  18.436  1.00  0.68           H  
ATOM    191 2HB  ALA A  11      22.104   6.000  18.932  1.00  0.68           H  
ATOM    192 3HB  ALA A  11      20.491   5.328  19.084  1.00  0.68           H  
ATOM    193  N   ILE A  12      20.604   3.813  15.761  1.00  0.72           N  
ATOM    194  CA  ILE A  12      19.798   2.730  15.180  1.00  0.72           C  
ATOM    195  C   ILE A  12      20.207   1.397  15.773  1.00  0.72           C  
ATOM    196  O   ILE A  12      21.329   0.939  15.549  1.00  0.72           O  
ATOM    197  CB  ILE A  12      19.968   2.586  13.646  1.00  0.72           C  
ATOM    198  CG1 ILE A  12      19.595   3.831  12.933  1.00  0.72           C  
ATOM    199  CG2 ILE A  12      19.101   1.453  13.140  1.00  0.72           C  
ATOM    200  CD1 ILE A  12      19.879   3.782  11.428  1.00  0.72           C  
ATOM    201  H   ILE A  12      21.608   3.753  15.705  1.00  0.72           H  
ATOM    202  HA  ILE A  12      18.751   2.911  15.402  1.00  0.72           H  
ATOM    203  HB  ILE A  12      21.011   2.371  13.417  1.00  0.72           H  
ATOM    204 1HG1 ILE A  12      18.538   4.000  13.094  1.00  0.72           H  
ATOM    205 2HG1 ILE A  12      20.157   4.665  13.351  1.00  0.72           H  
ATOM    206 1HG2 ILE A  12      19.228   1.339  12.064  1.00  0.72           H  
ATOM    207 2HG2 ILE A  12      19.375   0.522  13.635  1.00  0.72           H  
ATOM    208 3HG2 ILE A  12      18.069   1.697  13.362  1.00  0.72           H  
ATOM    209 1HD1 ILE A  12      19.582   4.720  10.977  1.00  0.72           H  
ATOM    210 2HD1 ILE A  12      20.942   3.626  11.255  1.00  0.72           H  
ATOM    211 3HD1 ILE A  12      19.320   2.968  10.972  1.00  0.72           H  
ATOM    212  N   PHE A  13      19.322   0.755  16.516  1.00  0.77           N  
ATOM    213  CA  PHE A  13      19.693  -0.522  17.119  1.00  0.77           C  
ATOM    214  C   PHE A  13      19.452  -1.621  16.113  1.00  0.77           C  
ATOM    215  O   PHE A  13      18.378  -1.714  15.547  1.00  0.77           O  
ATOM    216  CB  PHE A  13      18.914  -0.797  18.399  1.00  0.77           C  
ATOM    217  CG  PHE A  13      19.329  -2.067  19.118  1.00  0.77           C  
ATOM    218  CD1 PHE A  13      20.553  -2.117  19.751  1.00  0.77           C  
ATOM    219  CD2 PHE A  13      18.501  -3.178  19.207  1.00  0.77           C  
ATOM    220  CE1 PHE A  13      20.952  -3.230  20.462  1.00  0.77           C  
ATOM    221  CE2 PHE A  13      18.894  -4.293  19.908  1.00  0.77           C  
ATOM    222  CZ  PHE A  13      20.121  -4.315  20.547  1.00  0.77           C  
ATOM    223  H   PHE A  13      18.396   1.164  16.653  1.00  0.77           H  
ATOM    224  HA  PHE A  13      20.756  -0.504  17.362  1.00  0.77           H  
ATOM    225 1HB  PHE A  13      19.013   0.027  19.074  1.00  0.77           H  
ATOM    226 2HB  PHE A  13      17.865  -0.881  18.160  1.00  0.77           H  
ATOM    227  HD1 PHE A  13      21.201  -1.258  19.681  1.00  0.77           H  
ATOM    228  HD2 PHE A  13      17.537  -3.172  18.733  1.00  0.77           H  
ATOM    229  HE1 PHE A  13      21.924  -3.245  20.961  1.00  0.77           H  
ATOM    230  HE2 PHE A  13      18.228  -5.152  19.973  1.00  0.77           H  
ATOM    231  HZ  PHE A  13      20.431  -5.194  21.117  1.00  0.77           H  
ATOM    232  N   THR A  14      20.435  -2.460  15.865  1.00  0.84           N  
ATOM    233  CA  THR A  14      20.233  -3.511  14.879  1.00  0.84           C  
ATOM    234  C   THR A  14      20.282  -4.892  15.505  1.00  0.84           C  
ATOM    235  O   THR A  14      20.116  -5.898  14.825  1.00  0.84           O  
ATOM    236  CB  THR A  14      21.329  -3.446  13.830  1.00  0.84           C  
ATOM    237  OG1 THR A  14      22.578  -3.696  14.490  1.00  0.84           O  
ATOM    238  CG2 THR A  14      21.358  -2.052  13.168  1.00  0.84           C  
ATOM    239  H   THR A  14      21.344  -2.359  16.319  1.00  0.84           H  
ATOM    240  HA  THR A  14      19.266  -3.379  14.403  1.00  0.84           H  
ATOM    241  HB  THR A  14      21.159  -4.210  13.070  1.00  0.84           H  
ATOM    242  HG1 THR A  14      22.713  -3.027  15.197  1.00  0.84           H  
ATOM    243 1HG2 THR A  14      22.157  -2.013  12.429  1.00  0.84           H  
ATOM    244 2HG2 THR A  14      20.402  -1.863  12.677  1.00  0.84           H  
ATOM    245 3HG2 THR A  14      21.533  -1.288  13.926  1.00  0.84           H  
ATOM    246  N   ALA A  15      20.634  -4.931  16.787  1.00  0.93           N  
ATOM    247  CA  ALA A  15      20.907  -6.147  17.570  1.00  0.93           C  
ATOM    248  C   ALA A  15      22.186  -6.848  17.101  1.00  0.93           C  
ATOM    249  O   ALA A  15      22.557  -7.897  17.626  1.00  0.93           O  
ATOM    250  CB  ALA A  15      19.729  -7.118  17.515  1.00  0.93           C  
ATOM    251  H   ALA A  15      20.722  -4.043  17.263  1.00  0.93           H  
ATOM    252  HA  ALA A  15      21.064  -5.853  18.599  1.00  0.93           H  
ATOM    253 1HB  ALA A  15      19.951  -7.981  18.136  1.00  0.93           H  
ATOM    254 2HB  ALA A  15      18.824  -6.631  17.887  1.00  0.93           H  
ATOM    255 3HB  ALA A  15      19.558  -7.455  16.511  1.00  0.93           H  
ATOM    256  N   ASN A  16      22.921  -6.210  16.188  1.00  1.04           N  
ATOM    257  CA  ASN A  16      24.201  -6.667  15.698  1.00  1.04           C  
ATOM    258  C   ASN A  16      25.108  -5.457  15.894  1.00  1.04           C  
ATOM    259  O   ASN A  16      25.993  -5.164  15.089  1.00  1.04           O  
ATOM    260  CB  ASN A  16      24.095  -7.071  14.232  1.00  1.04           C  
ATOM    261  CG  ASN A  16      23.120  -8.241  14.007  1.00  1.04           C  
ATOM    262  OD1 ASN A  16      23.398  -9.394  14.367  1.00  1.04           O  
ATOM    263  ND2 ASN A  16      21.989  -7.936  13.392  1.00  1.04           N  
ATOM    264  H   ASN A  16      22.592  -5.341  15.770  1.00  1.04           H  
ATOM    265  HA  ASN A  16      24.575  -7.490  16.306  1.00  1.04           H  
ATOM    266 1HB  ASN A  16      23.750  -6.212  13.649  1.00  1.04           H  
ATOM    267 2HB  ASN A  16      25.078  -7.350  13.857  1.00  1.04           H  
ATOM    268 1HD2 ASN A  16      21.268  -8.644  13.207  1.00  1.04           H  
ATOM    269 2HD2 ASN A  16      21.827  -6.997  13.086  1.00  1.04           H  
ATOM    270  N   GLY A  17      24.825  -4.733  16.980  1.00  1.15           N  
ATOM    271  CA  GLY A  17      25.458  -3.460  17.293  1.00  1.15           C  
ATOM    272  C   GLY A  17      24.500  -2.361  16.835  1.00  1.15           C  
ATOM    273  O   GLY A  17      23.275  -2.579  16.802  1.00  1.15           O  
ATOM    274  H   GLY A  17      24.111  -5.085  17.601  1.00  1.15           H  
ATOM    275 1HA  GLY A  17      25.644  -3.380  18.366  1.00  1.15           H  
ATOM    276 2HA  GLY A  17      26.412  -3.373  16.775  1.00  1.15           H  
ATOM    277  N   LEU A  18      25.036  -1.188  16.531  1.00  1.23           N  
ATOM    278  CA  LEU A  18      24.212  -0.044  16.154  1.00  1.23           C  
ATOM    279  C   LEU A  18      24.890   0.779  15.069  1.00  1.23           C  
ATOM    280  O   LEU A  18      26.109   0.703  14.905  1.00  1.23           O  
ATOM    281  CB  LEU A  18      23.919   0.853  17.366  1.00  1.23           C  
ATOM    282  CG  LEU A  18      25.092   1.635  17.924  1.00  1.23           C  
ATOM    283  CD1 LEU A  18      24.573   2.877  18.657  1.00  1.23           C  
ATOM    284  CD2 LEU A  18      25.873   0.732  18.873  1.00  1.23           C  
ATOM    285  H   LEU A  18      26.040  -1.081  16.567  1.00  1.23           H  
ATOM    286  HA  LEU A  18      23.273  -0.419  15.756  1.00  1.23           H  
ATOM    287 1HB  LEU A  18      23.154   1.570  17.097  1.00  1.23           H  
ATOM    288 2HB  LEU A  18      23.530   0.224  18.156  1.00  1.23           H  
ATOM    289  HG  LEU A  18      25.739   1.963  17.110  1.00  1.23           H  
ATOM    290 1HD1 LEU A  18      25.414   3.441  19.059  1.00  1.23           H  
ATOM    291 2HD1 LEU A  18      24.020   3.502  17.958  1.00  1.23           H  
ATOM    292 3HD1 LEU A  18      23.923   2.582  19.469  1.00  1.23           H  
ATOM    293 1HD2 LEU A  18      26.721   1.281  19.284  1.00  1.23           H  
ATOM    294 2HD2 LEU A  18      25.226   0.405  19.692  1.00  1.23           H  
ATOM    295 3HD2 LEU A  18      26.237  -0.140  18.335  1.00  1.23           H  
ATOM    296  N   ASP A  19      24.104   1.572  14.338  1.00  1.25           N  
ATOM    297  CA  ASP A  19      24.678   2.447  13.306  1.00  1.25           C  
ATOM    298  C   ASP A  19      23.946   3.785  13.159  1.00  1.25           C  
ATOM    299  O   ASP A  19      23.194   4.014  12.213  1.00  1.25           O  
ATOM    300  CB  ASP A  19      24.702   1.712  11.956  1.00  1.25           C  
ATOM    301  CG  ASP A  19      25.436   2.471  10.838  1.00  1.25           C  
ATOM    302  OD1 ASP A  19      25.724   3.636  11.016  1.00  1.25           O  
ATOM    303  OD2 ASP A  19      25.706   1.869   9.821  1.00  1.25           O  
ATOM    304  H   ASP A  19      23.101   1.552  14.529  1.00  1.25           H  
ATOM    305  HA  ASP A  19      25.710   2.663  13.588  1.00  1.25           H  
ATOM    306 1HB  ASP A  19      25.180   0.738  12.083  1.00  1.25           H  
ATOM    307 2HB  ASP A  19      23.675   1.530  11.629  1.00  1.25           H  
ATOM    308  N   ALA A  20      24.258   4.704  14.074  1.00  1.19           N  
ATOM    309  CA  ALA A  20      23.645   6.035  14.167  1.00  1.19           C  
ATOM    310  C   ALA A  20      23.838   6.881  12.922  1.00  1.19           C  
ATOM    311  O   ALA A  20      23.043   7.761  12.614  1.00  1.19           O  
ATOM    312  CB  ALA A  20      24.251   6.787  15.329  1.00  1.19           C  
ATOM    313  H   ALA A  20      24.930   4.442  14.782  1.00  1.19           H  
ATOM    314  HA  ALA A  20      22.574   5.904  14.313  1.00  1.19           H  
ATOM    315 1HB  ALA A  20      23.772   7.764  15.404  1.00  1.19           H  
ATOM    316 2HB  ALA A  20      24.114   6.242  16.256  1.00  1.19           H  
ATOM    317 3HB  ALA A  20      25.315   6.923  15.154  1.00  1.19           H  
ATOM    318  N   ALA A  21      24.940   6.658  12.241  1.00  1.08           N  
ATOM    319  CA  ALA A  21      25.298   7.431  11.072  1.00  1.08           C  
ATOM    320  C   ALA A  21      24.277   7.328   9.948  1.00  1.08           C  
ATOM    321  O   ALA A  21      24.149   8.246   9.141  1.00  1.08           O  
ATOM    322  CB  ALA A  21      26.637   6.957  10.564  1.00  1.08           C  
ATOM    323  H   ALA A  21      25.541   5.893  12.520  1.00  1.08           H  
ATOM    324  HA  ALA A  21      25.366   8.476  11.370  1.00  1.08           H  
ATOM    325 1HB  ALA A  21      26.938   7.546   9.711  1.00  1.08           H  
ATOM    326 2HB  ALA A  21      27.379   7.056  11.353  1.00  1.08           H  
ATOM    327 3HB  ALA A  21      26.555   5.907  10.271  1.00  1.08           H  
ATOM    328  N   GLY A  22      23.596   6.195   9.868  1.00  0.96           N  
ATOM    329  CA  GLY A  22      22.735   5.898   8.742  1.00  0.96           C  
ATOM    330  C   GLY A  22      21.254   6.247   8.815  1.00  0.96           C  
ATOM    331  O   GLY A  22      20.817   7.230   9.423  1.00  0.96           O  
ATOM    332  H   GLY A  22      23.688   5.491  10.608  1.00  0.96           H  
ATOM    333 1HA  GLY A  22      23.156   6.349   7.848  1.00  0.96           H  
ATOM    334 2HA  GLY A  22      22.805   4.824   8.604  1.00  0.96           H  
ATOM    335  N   GLY A  23      20.480   5.407   8.135  1.00  0.85           N  
ATOM    336  CA  GLY A  23      19.026   5.552   8.029  1.00  0.85           C  
ATOM    337  C   GLY A  23      18.418   4.315   7.389  1.00  0.85           C  
ATOM    338  O   GLY A  23      19.138   3.464   6.865  1.00  0.85           O  
ATOM    339  H   GLY A  23      20.969   4.662   7.637  1.00  0.85           H  
ATOM    340 1HA  GLY A  23      18.589   5.711   9.016  1.00  0.85           H  
ATOM    341 2HA  GLY A  23      18.785   6.427   7.429  1.00  0.85           H  
ATOM    342  N   LEU A  24      17.095   4.205   7.450  1.00  0.77           N  
ATOM    343  CA  LEU A  24      16.426   3.010   6.943  1.00  0.77           C  
ATOM    344  C   LEU A  24      15.371   3.279   5.893  1.00  0.77           C  
ATOM    345  O   LEU A  24      14.570   4.210   6.010  1.00  0.77           O  
ATOM    346  CB  LEU A  24      15.765   2.290   8.120  1.00  0.77           C  
ATOM    347  CG  LEU A  24      16.713   1.816   9.218  1.00  0.77           C  
ATOM    348  CD1 LEU A  24      15.956   1.352  10.361  1.00  0.77           C  
ATOM    349  CD2 LEU A  24      17.544   0.680   8.715  1.00  0.77           C  
ATOM    350  H   LEU A  24      16.553   4.973   7.849  1.00  0.77           H  
ATOM    351  HA  LEU A  24      17.175   2.355   6.502  1.00  0.77           H  
ATOM    352 1HB  LEU A  24      15.036   2.961   8.572  1.00  0.77           H  
ATOM    353 2HB  LEU A  24      15.235   1.414   7.734  1.00  0.77           H  
ATOM    354  HG  LEU A  24      17.348   2.638   9.532  1.00  0.77           H  
ATOM    355 1HD1 LEU A  24      16.670   1.034  11.092  1.00  0.77           H  
ATOM    356 2HD1 LEU A  24      15.342   2.159  10.761  1.00  0.77           H  
ATOM    357 3HD1 LEU A  24      15.326   0.519  10.063  1.00  0.77           H  
ATOM    358 1HD2 LEU A  24      18.212   0.347   9.507  1.00  0.77           H  
ATOM    359 2HD2 LEU A  24      16.899  -0.141   8.418  1.00  0.77           H  
ATOM    360 3HD2 LEU A  24      18.118   1.011   7.860  1.00  0.77           H  
ATOM    361  N   VAL A  25      15.315   2.410   4.898  1.00  0.74           N  
ATOM    362  CA  VAL A  25      14.289   2.525   3.886  1.00  0.74           C  
ATOM    363  C   VAL A  25      13.416   1.297   3.954  1.00  0.74           C  
ATOM    364  O   VAL A  25      13.918   0.164   3.959  1.00  0.74           O  
ATOM    365  CB  VAL A  25      14.892   2.644   2.490  1.00  0.74           C  
ATOM    366  CG1 VAL A  25      13.783   2.796   1.446  1.00  0.74           C  
ATOM    367  CG2 VAL A  25      15.872   3.791   2.474  1.00  0.74           C  
ATOM    368  H   VAL A  25      16.017   1.675   4.828  1.00  0.74           H  
ATOM    369  HA  VAL A  25      13.681   3.404   4.083  1.00  0.74           H  
ATOM    370  HB  VAL A  25      15.418   1.726   2.258  1.00  0.74           H  
ATOM    371 1HG1 VAL A  25      14.226   2.860   0.454  1.00  0.74           H  
ATOM    372 2HG1 VAL A  25      13.112   1.942   1.484  1.00  0.74           H  
ATOM    373 3HG1 VAL A  25      13.218   3.707   1.653  1.00  0.74           H  
ATOM    374 1HG2 VAL A  25      16.328   3.859   1.500  1.00  0.74           H  
ATOM    375 2HG2 VAL A  25      15.350   4.715   2.709  1.00  0.74           H  
ATOM    376 3HG2 VAL A  25      16.649   3.612   3.217  1.00  0.74           H  
ATOM    377  N   VAL A  26      12.121   1.546   4.021  1.00  0.73           N  
ATOM    378  CA  VAL A  26      11.077   0.547   4.114  1.00  0.73           C  
ATOM    379  C   VAL A  26      10.136   0.514   2.917  1.00  0.73           C  
ATOM    380  O   VAL A  26       9.653   1.553   2.478  1.00  0.73           O  
ATOM    381  CB  VAL A  26      10.261   0.807   5.396  1.00  0.73           C  
ATOM    382  CG1 VAL A  26       9.068  -0.102   5.428  1.00  0.73           C  
ATOM    383  CG2 VAL A  26      11.145   0.546   6.631  1.00  0.73           C  
ATOM    384  H   VAL A  26      11.837   2.524   4.023  1.00  0.73           H  
ATOM    385  HA  VAL A  26      11.558  -0.417   4.196  1.00  0.73           H  
ATOM    386  HB  VAL A  26       9.909   1.840   5.406  1.00  0.73           H  
ATOM    387 1HG1 VAL A  26       8.519   0.094   6.324  1.00  0.73           H  
ATOM    388 2HG1 VAL A  26       8.432   0.095   4.569  1.00  0.73           H  
ATOM    389 3HG1 VAL A  26       9.389  -1.125   5.399  1.00  0.73           H  
ATOM    390 1HG2 VAL A  26      10.570   0.728   7.536  1.00  0.73           H  
ATOM    391 2HG2 VAL A  26      11.471  -0.484   6.608  1.00  0.73           H  
ATOM    392 3HG2 VAL A  26      12.011   1.205   6.617  1.00  0.73           H  
ATOM    393  N   GLU A  27       9.859  -0.685   2.404  1.00  0.74           N  
ATOM    394  CA  GLU A  27       8.936  -0.878   1.282  1.00  0.74           C  
ATOM    395  C   GLU A  27       8.119  -2.146   1.412  1.00  0.74           C  
ATOM    396  O   GLU A  27       8.645  -3.212   1.727  1.00  0.74           O  
ATOM    397  CB  GLU A  27       9.660  -0.949  -0.055  1.00  0.74           C  
ATOM    398  CG  GLU A  27       8.736  -1.212  -1.249  1.00  0.74           C  
ATOM    399  CD  GLU A  27       9.418  -1.242  -2.564  1.00  0.74           C  
ATOM    400  OE1 GLU A  27      10.585  -0.919  -2.643  1.00  0.74           O  
ATOM    401  OE2 GLU A  27       8.776  -1.602  -3.525  1.00  0.74           O  
ATOM    402  H   GLU A  27      10.295  -1.494   2.839  1.00  0.74           H  
ATOM    403  HA  GLU A  27       8.248  -0.038   1.263  1.00  0.74           H  
ATOM    404 1HB  GLU A  27      10.212  -0.039  -0.232  1.00  0.74           H  
ATOM    405 2HB  GLU A  27      10.353  -1.748  -0.025  1.00  0.74           H  
ATOM    406 1HG  GLU A  27       8.265  -2.172  -1.115  1.00  0.74           H  
ATOM    407 2HG  GLU A  27       7.955  -0.449  -1.265  1.00  0.74           H  
ATOM    408  N   ASP A  28       6.817  -2.021   1.168  1.00  0.75           N  
ATOM    409  CA  ASP A  28       5.883  -3.158   1.199  1.00  0.75           C  
ATOM    410  C   ASP A  28       5.987  -3.913   2.522  1.00  0.75           C  
ATOM    411  O   ASP A  28       5.918  -5.141   2.554  1.00  0.75           O  
ATOM    412  CB  ASP A  28       6.176  -4.164   0.079  1.00  0.75           C  
ATOM    413  CG  ASP A  28       4.971  -5.086  -0.265  1.00  0.75           C  
ATOM    414  OD1 ASP A  28       3.861  -4.598  -0.214  1.00  0.75           O  
ATOM    415  OD2 ASP A  28       5.174  -6.277  -0.516  1.00  0.75           O  
ATOM    416  H   ASP A  28       6.486  -1.085   0.917  1.00  0.75           H  
ATOM    417  HA  ASP A  28       4.866  -2.780   1.091  1.00  0.75           H  
ATOM    418 1HB  ASP A  28       6.469  -3.626  -0.812  1.00  0.75           H  
ATOM    419 2HB  ASP A  28       7.019  -4.788   0.369  1.00  0.75           H  
ATOM    420  N   GLY A  29       6.161  -3.177   3.605  1.00  0.76           N  
ATOM    421  CA  GLY A  29       6.255  -3.765   4.924  1.00  0.76           C  
ATOM    422  C   GLY A  29       7.616  -4.320   5.321  1.00  0.76           C  
ATOM    423  O   GLY A  29       7.745  -4.866   6.419  1.00  0.76           O  
ATOM    424  H   GLY A  29       6.218  -2.175   3.507  1.00  0.76           H  
ATOM    425 1HA  GLY A  29       6.011  -2.996   5.621  1.00  0.76           H  
ATOM    426 2HA  GLY A  29       5.497  -4.540   5.032  1.00  0.76           H  
ATOM    427  N   ARG A  30       8.632  -4.175   4.474  1.00  0.75           N  
ATOM    428  CA  ARG A  30       9.948  -4.729   4.774  1.00  0.75           C  
ATOM    429  C   ARG A  30      11.029  -3.668   4.766  1.00  0.75           C  
ATOM    430  O   ARG A  30      10.950  -2.681   4.038  1.00  0.75           O  
ATOM    431  CB  ARG A  30      10.322  -5.753   3.721  1.00  0.75           C  
ATOM    432  CG  ARG A  30       9.380  -6.932   3.607  1.00  0.75           C  
ATOM    433  CD  ARG A  30       9.795  -7.869   2.519  1.00  0.75           C  
ATOM    434  NE  ARG A  30       8.844  -8.974   2.339  1.00  0.75           N  
ATOM    435  CZ  ARG A  30       7.732  -8.884   1.579  1.00  0.75           C  
ATOM    436  NH1 ARG A  30       7.447  -7.740   0.962  1.00  0.75           N  
ATOM    437  NH2 ARG A  30       6.959  -9.943   1.478  1.00  0.75           N  
ATOM    438  H   ARG A  30       8.487  -3.737   3.568  1.00  0.75           H  
ATOM    439  HA  ARG A  30       9.928  -5.200   5.753  1.00  0.75           H  
ATOM    440 1HB  ARG A  30      10.359  -5.262   2.745  1.00  0.75           H  
ATOM    441 2HB  ARG A  30      11.324  -6.139   3.935  1.00  0.75           H  
ATOM    442 1HG  ARG A  30       9.372  -7.469   4.551  1.00  0.75           H  
ATOM    443 2HG  ARG A  30       8.371  -6.573   3.380  1.00  0.75           H  
ATOM    444 1HD  ARG A  30       9.860  -7.321   1.579  1.00  0.75           H  
ATOM    445 2HD  ARG A  30      10.769  -8.295   2.763  1.00  0.75           H  
ATOM    446  HE  ARG A  30       9.011  -9.891   2.798  1.00  0.75           H  
ATOM    447 1HH1 ARG A  30       8.065  -6.952   1.073  1.00  0.75           H  
ATOM    448 2HH1 ARG A  30       6.597  -7.607   0.386  1.00  0.75           H  
ATOM    449 1HH2 ARG A  30       7.245 -10.801   1.994  1.00  0.75           H  
ATOM    450 2HH2 ARG A  30       6.120  -9.916   0.924  1.00  0.75           H  
ATOM    451  N   ILE A  31      12.076  -3.876   5.537  1.00  0.73           N  
ATOM    452  CA  ILE A  31      13.201  -2.968   5.432  1.00  0.73           C  
ATOM    453  C   ILE A  31      13.933  -3.424   4.194  1.00  0.73           C  
ATOM    454  O   ILE A  31      14.187  -4.621   4.032  1.00  0.73           O  
ATOM    455  CB  ILE A  31      14.123  -3.012   6.662  1.00  0.73           C  
ATOM    456  CG1 ILE A  31      13.338  -2.575   7.886  1.00  0.73           C  
ATOM    457  CG2 ILE A  31      15.369  -2.103   6.443  1.00  0.73           C  
ATOM    458  CD1 ILE A  31      14.035  -2.823   9.176  1.00  0.73           C  
ATOM    459  H   ILE A  31      12.116  -4.692   6.148  1.00  0.73           H  
ATOM    460  HA  ILE A  31      12.855  -1.951   5.284  1.00  0.73           H  
ATOM    461  HB  ILE A  31      14.444  -4.041   6.831  1.00  0.73           H  
ATOM    462 1HG1 ILE A  31      13.133  -1.515   7.815  1.00  0.73           H  
ATOM    463 2HG1 ILE A  31      12.397  -3.119   7.893  1.00  0.73           H  
ATOM    464 1HG2 ILE A  31      16.014  -2.150   7.317  1.00  0.73           H  
ATOM    465 2HG2 ILE A  31      15.926  -2.437   5.574  1.00  0.73           H  
ATOM    466 3HG2 ILE A  31      15.046  -1.071   6.283  1.00  0.73           H  
ATOM    467 1HD1 ILE A  31      13.395  -2.492   9.988  1.00  0.73           H  
ATOM    468 2HD1 ILE A  31      14.234  -3.896   9.278  1.00  0.73           H  
ATOM    469 3HD1 ILE A  31      14.976  -2.274   9.199  1.00  0.73           H  
ATOM    470  N   VAL A  32      14.205  -2.507   3.290  1.00  0.73           N  
ATOM    471  CA  VAL A  32      14.877  -2.875   2.061  1.00  0.73           C  
ATOM    472  C   VAL A  32      16.278  -2.327   1.971  1.00  0.73           C  
ATOM    473  O   VAL A  32      17.115  -2.888   1.262  1.00  0.73           O  
ATOM    474  CB  VAL A  32      14.055  -2.430   0.841  1.00  0.73           C  
ATOM    475  CG1 VAL A  32      12.726  -3.169   0.849  1.00  0.73           C  
ATOM    476  CG2 VAL A  32      13.798  -0.921   0.871  1.00  0.73           C  
ATOM    477  H   VAL A  32      13.952  -1.543   3.473  1.00  0.73           H  
ATOM    478  HA  VAL A  32      14.947  -3.960   2.023  1.00  0.73           H  
ATOM    479  HB  VAL A  32      14.593  -2.702  -0.065  1.00  0.73           H  
ATOM    480 1HG1 VAL A  32      12.168  -2.888  -0.029  1.00  0.73           H  
ATOM    481 2HG1 VAL A  32      12.906  -4.241   0.828  1.00  0.73           H  
ATOM    482 3HG1 VAL A  32      12.160  -2.913   1.744  1.00  0.73           H  
ATOM    483 1HG2 VAL A  32      13.207  -0.636   0.001  1.00  0.73           H  
ATOM    484 2HG2 VAL A  32      13.247  -0.677   1.767  1.00  0.73           H  
ATOM    485 3HG2 VAL A  32      14.741  -0.377   0.859  1.00  0.73           H  
ATOM    486  N   GLU A  33      16.562  -1.266   2.711  1.00  0.75           N  
ATOM    487  CA  GLU A  33      17.907  -0.732   2.624  1.00  0.75           C  
ATOM    488  C   GLU A  33      18.323  -0.013   3.907  1.00  0.75           C  
ATOM    489  O   GLU A  33      17.519   0.651   4.565  1.00  0.75           O  
ATOM    490  CB  GLU A  33      18.019   0.200   1.403  1.00  0.75           C  
ATOM    491  CG  GLU A  33      19.429   0.514   0.980  1.00  0.75           C  
ATOM    492  CD  GLU A  33      19.503   1.392  -0.250  1.00  0.75           C  
ATOM    493  OE1 GLU A  33      18.471   1.839  -0.722  1.00  0.75           O  
ATOM    494  OE2 GLU A  33      20.593   1.599  -0.731  1.00  0.75           O  
ATOM    495  H   GLU A  33      15.837  -0.825   3.274  1.00  0.75           H  
ATOM    496  HA  GLU A  33      18.597  -1.561   2.472  1.00  0.75           H  
ATOM    497 1HB  GLU A  33      17.494  -0.233   0.553  1.00  0.75           H  
ATOM    498 2HB  GLU A  33      17.547   1.148   1.631  1.00  0.75           H  
ATOM    499 1HG  GLU A  33      19.942   1.000   1.797  1.00  0.75           H  
ATOM    500 2HG  GLU A  33      19.944  -0.423   0.782  1.00  0.75           H  
ATOM    501  N   LEU A  34      19.591  -0.163   4.269  1.00  0.80           N  
ATOM    502  CA  LEU A  34      20.164   0.571   5.393  1.00  0.80           C  
ATOM    503  C   LEU A  34      21.240   1.444   4.776  1.00  0.80           C  
ATOM    504  O   LEU A  34      22.159   0.950   4.120  1.00  0.80           O  
ATOM    505  CB  LEU A  34      20.696  -0.366   6.495  1.00  0.80           C  
ATOM    506  CG  LEU A  34      21.106   0.316   7.853  1.00  0.80           C  
ATOM    507  CD1 LEU A  34      21.024  -0.724   8.996  1.00  0.80           C  
ATOM    508  CD2 LEU A  34      22.521   0.875   7.752  1.00  0.80           C  
ATOM    509  H   LEU A  34      20.191  -0.754   3.710  1.00  0.80           H  
ATOM    510  HA  LEU A  34      19.410   1.220   5.829  1.00  0.80           H  
ATOM    511 1HB  LEU A  34      19.919  -1.082   6.726  1.00  0.80           H  
ATOM    512 2HB  LEU A  34      21.562  -0.903   6.112  1.00  0.80           H  
ATOM    513  HG  LEU A  34      20.420   1.132   8.071  1.00  0.80           H  
ATOM    514 1HD1 LEU A  34      21.296  -0.249   9.941  1.00  0.80           H  
ATOM    515 2HD1 LEU A  34      20.011  -1.117   9.070  1.00  0.80           H  
ATOM    516 3HD1 LEU A  34      21.709  -1.544   8.794  1.00  0.80           H  
ATOM    517 1HD2 LEU A  34      22.799   1.355   8.695  1.00  0.80           H  
ATOM    518 2HD2 LEU A  34      23.219   0.068   7.539  1.00  0.80           H  
ATOM    519 3HD2 LEU A  34      22.567   1.611   6.953  1.00  0.80           H  
ATOM    520  N   LEU A  35      21.053   2.741   4.911  1.00  0.87           N  
ATOM    521  CA  LEU A  35      21.877   3.738   4.253  1.00  0.87           C  
ATOM    522  C   LEU A  35      22.964   4.230   5.174  1.00  0.87           C  
ATOM    523  O   LEU A  35      22.750   4.263   6.383  1.00  0.87           O  
ATOM    524  CB  LEU A  35      20.988   4.922   3.893  1.00  0.87           C  
ATOM    525  CG  LEU A  35      19.777   4.584   3.077  1.00  0.87           C  
ATOM    526  CD1 LEU A  35      19.010   5.806   2.875  1.00  0.87           C  
ATOM    527  CD2 LEU A  35      20.158   3.987   1.801  1.00  0.87           C  
ATOM    528  H   LEU A  35      20.290   3.044   5.508  1.00  0.87           H  
ATOM    529  HA  LEU A  35      22.324   3.300   3.363  1.00  0.87           H  
ATOM    530 1HB  LEU A  35      20.649   5.391   4.816  1.00  0.87           H  
ATOM    531 2HB  LEU A  35      21.581   5.652   3.342  1.00  0.87           H  
ATOM    532  HG  LEU A  35      19.163   3.870   3.635  1.00  0.87           H  
ATOM    533 1HD1 LEU A  35      18.120   5.592   2.318  1.00  0.87           H  
ATOM    534 2HD1 LEU A  35      18.759   6.186   3.835  1.00  0.87           H  
ATOM    535 3HD1 LEU A  35      19.614   6.536   2.338  1.00  0.87           H  
ATOM    536 1HD2 LEU A  35      19.270   3.734   1.255  1.00  0.87           H  
ATOM    537 2HD2 LEU A  35      20.733   4.673   1.235  1.00  0.87           H  
ATOM    538 3HD2 LEU A  35      20.740   3.092   1.983  1.00  0.87           H  
ATOM    539  N   GLY A  36      24.099   4.667   4.620  1.00  0.93           N  
ATOM    540  CA  GLY A  36      25.136   5.305   5.428  1.00  0.93           C  
ATOM    541  C   GLY A  36      24.793   6.785   5.550  1.00  0.93           C  
ATOM    542  O   GLY A  36      23.744   7.203   5.067  1.00  0.93           O  
ATOM    543  H   GLY A  36      24.230   4.573   3.613  1.00  0.93           H  
ATOM    544 1HA  GLY A  36      25.184   4.843   6.415  1.00  0.93           H  
ATOM    545 2HA  GLY A  36      26.107   5.182   4.950  1.00  0.93           H  
ATOM    546  N   ALA A  37      25.651   7.587   6.189  1.00  0.97           N  
ATOM    547  CA  ALA A  37      25.315   9.009   6.347  1.00  0.97           C  
ATOM    548  C   ALA A  37      25.290   9.755   5.018  1.00  0.97           C  
ATOM    549  O   ALA A  37      24.331  10.454   4.691  1.00  0.97           O  
ATOM    550  CB  ALA A  37      26.309   9.689   7.271  1.00  0.97           C  
ATOM    551  H   ALA A  37      26.504   7.217   6.578  1.00  0.97           H  
ATOM    552  HA  ALA A  37      24.318   9.069   6.785  1.00  0.97           H  
ATOM    553 1HB  ALA A  37      26.022  10.730   7.400  1.00  0.97           H  
ATOM    554 2HB  ALA A  37      26.308   9.199   8.231  1.00  0.97           H  
ATOM    555 3HB  ALA A  37      27.305   9.639   6.841  1.00  0.97           H  
ATOM    556  N   GLY A  38      26.321   9.566   4.200  1.00  0.96           N  
ATOM    557  CA  GLY A  38      26.408  10.264   2.915  1.00  0.96           C  
ATOM    558  C   GLY A  38      25.653   9.514   1.828  1.00  0.96           C  
ATOM    559  O   GLY A  38      26.227   9.161   0.796  1.00  0.96           O  
ATOM    560  H   GLY A  38      27.068   8.952   4.481  1.00  0.96           H  
ATOM    561 1HA  GLY A  38      26.001  11.270   3.019  1.00  0.96           H  
ATOM    562 2HA  GLY A  38      27.454  10.368   2.630  1.00  0.96           H  
ATOM    563  N   GLN A  39      24.387   9.220   2.087  1.00  0.93           N  
ATOM    564  CA  GLN A  39      23.629   8.382   1.174  1.00  0.93           C  
ATOM    565  C   GLN A  39      22.111   8.594   1.197  1.00  0.93           C  
ATOM    566  O   GLN A  39      21.481   8.694   2.250  1.00  0.93           O  
ATOM    567  CB  GLN A  39      23.956   6.920   1.475  1.00  0.93           C  
ATOM    568  CG  GLN A  39      23.308   5.953   0.551  1.00  0.93           C  
ATOM    569  CD  GLN A  39      23.638   4.510   0.841  1.00  0.93           C  
ATOM    570  OE1 GLN A  39      24.272   4.158   1.853  1.00  0.93           O  
ATOM    571  NE2 GLN A  39      23.187   3.634  -0.050  1.00  0.93           N  
ATOM    572  H   GLN A  39      23.984   9.583   2.950  1.00  0.93           H  
ATOM    573  HA  GLN A  39      23.967   8.604   0.163  1.00  0.93           H  
ATOM    574 1HB  GLN A  39      25.033   6.767   1.429  1.00  0.93           H  
ATOM    575 2HB  GLN A  39      23.634   6.687   2.486  1.00  0.93           H  
ATOM    576 1HG  GLN A  39      22.253   6.081   0.642  1.00  0.93           H  
ATOM    577 2HG  GLN A  39      23.616   6.178  -0.469  1.00  0.93           H  
ATOM    578 1HE2 GLN A  39      23.341   2.652   0.078  1.00  0.93           H  
ATOM    579 2HE2 GLN A  39      22.666   3.941  -0.853  1.00  0.93           H  
ATOM    580  N   GLN A  40      21.528   8.618   0.004  1.00  0.87           N  
ATOM    581  CA  GLN A  40      20.083   8.686  -0.180  1.00  0.87           C  
ATOM    582  C   GLN A  40      19.599   7.282  -0.574  1.00  0.87           C  
ATOM    583  O   GLN A  40      20.418   6.487  -1.030  1.00  0.87           O  
ATOM    584  CB  GLN A  40      19.738   9.733  -1.250  1.00  0.87           C  
ATOM    585  CG  GLN A  40      20.090  11.154  -0.851  1.00  0.87           C  
ATOM    586  CD  GLN A  40      19.687  12.173  -1.908  1.00  0.87           C  
ATOM    587  OE1 GLN A  40      19.847  11.940  -3.110  1.00  0.87           O  
ATOM    588  NE2 GLN A  40      19.159  13.310  -1.464  1.00  0.87           N  
ATOM    589  H   GLN A  40      22.114   8.564  -0.817  1.00  0.87           H  
ATOM    590  HA  GLN A  40      19.640   8.987   0.763  1.00  0.87           H  
ATOM    591 1HB  GLN A  40      20.290   9.505  -2.162  1.00  0.87           H  
ATOM    592 2HB  GLN A  40      18.694   9.709  -1.504  1.00  0.87           H  
ATOM    593 1HG  GLN A  40      19.566  11.394   0.074  1.00  0.87           H  
ATOM    594 2HG  GLN A  40      21.166  11.225  -0.699  1.00  0.87           H  
ATOM    595 1HE2 GLN A  40      18.875  14.018  -2.114  1.00  0.87           H  
ATOM    596 2HE2 GLN A  40      19.047  13.461  -0.482  1.00  0.87           H  
ATOM    597  N   PRO A  41      18.308   6.939  -0.420  1.00  0.81           N  
ATOM    598  CA  PRO A  41      17.713   5.669  -0.808  1.00  0.81           C  
ATOM    599  C   PRO A  41      17.969   5.327  -2.257  1.00  0.81           C  
ATOM    600  O   PRO A  41      17.893   6.198  -3.123  1.00  0.81           O  
ATOM    601  CB  PRO A  41      16.224   5.944  -0.608  1.00  0.81           C  
ATOM    602  CG  PRO A  41      16.171   6.979   0.464  1.00  0.81           C  
ATOM    603  CD  PRO A  41      17.356   7.858   0.215  1.00  0.81           C  
ATOM    604  HA  PRO A  41      18.062   4.867  -0.154  1.00  0.81           H  
ATOM    605 1HB  PRO A  41      15.794   6.306  -1.550  1.00  0.81           H  
ATOM    606 2HB  PRO A  41      15.686   5.024  -0.362  1.00  0.81           H  
ATOM    607 1HG  PRO A  41      15.227   7.533   0.399  1.00  0.81           H  
ATOM    608 2HG  PRO A  41      16.189   6.519   1.445  1.00  0.81           H  
ATOM    609 1HD  PRO A  41      17.070   8.680  -0.438  1.00  0.81           H  
ATOM    610 2HD  PRO A  41      17.721   8.186   1.175  1.00  0.81           H  
ATOM    611  N   ALA A  42      18.225   4.045  -2.542  1.00  0.77           N  
ATOM    612  CA  ALA A  42      18.441   3.615  -3.921  1.00  0.77           C  
ATOM    613  C   ALA A  42      17.210   3.897  -4.778  1.00  0.77           C  
ATOM    614  O   ALA A  42      17.328   4.172  -5.975  1.00  0.77           O  
ATOM    615  CB  ALA A  42      18.764   2.129  -3.960  1.00  0.77           C  
ATOM    616  H   ALA A  42      18.303   3.341  -1.801  1.00  0.77           H  
ATOM    617  HA  ALA A  42      19.279   4.175  -4.326  1.00  0.77           H  
ATOM    618 1HB  ALA A  42      18.944   1.823  -4.987  1.00  0.77           H  
ATOM    619 2HB  ALA A  42      19.657   1.939  -3.357  1.00  0.77           H  
ATOM    620 3HB  ALA A  42      17.928   1.565  -3.550  1.00  0.77           H  
ATOM    621  N   GLN A  43      16.028   3.787  -4.175  1.00  0.75           N  
ATOM    622  CA  GLN A  43      14.783   4.010  -4.886  1.00  0.75           C  
ATOM    623  C   GLN A  43      14.017   5.207  -4.287  1.00  0.75           C  
ATOM    624  O   GLN A  43      14.022   5.377  -3.068  1.00  0.75           O  
ATOM    625  CB  GLN A  43      13.936   2.747  -4.822  1.00  0.75           C  
ATOM    626  CG  GLN A  43      14.565   1.528  -5.458  1.00  0.75           C  
ATOM    627  CD  GLN A  43      14.612   1.645  -6.970  1.00  0.75           C  
ATOM    628  OE1 GLN A  43      13.595   1.959  -7.601  1.00  0.75           O  
ATOM    629  NE2 GLN A  43      15.774   1.395  -7.560  1.00  0.75           N  
ATOM    630  H   GLN A  43      16.010   3.557  -3.192  1.00  0.75           H  
ATOM    631  HA  GLN A  43      15.038   4.185  -5.919  1.00  0.75           H  
ATOM    632 1HB  GLN A  43      13.718   2.509  -3.785  1.00  0.75           H  
ATOM    633 2HB  GLN A  43      13.001   2.922  -5.329  1.00  0.75           H  
ATOM    634 1HG  GLN A  43      15.580   1.408  -5.089  1.00  0.75           H  
ATOM    635 2HG  GLN A  43      13.967   0.653  -5.201  1.00  0.75           H  
ATOM    636 1HE2 GLN A  43      15.854   1.460  -8.556  1.00  0.75           H  
ATOM    637 2HE2 GLN A  43      16.572   1.148  -7.013  1.00  0.75           H  
ATOM    638  N   PRO A  44      13.269   5.989  -5.095  1.00  0.75           N  
ATOM    639  CA  PRO A  44      12.447   7.119  -4.668  1.00  0.75           C  
ATOM    640  C   PRO A  44      11.446   6.752  -3.591  1.00  0.75           C  
ATOM    641  O   PRO A  44      10.785   5.720  -3.671  1.00  0.75           O  
ATOM    642  CB  PRO A  44      11.712   7.493  -5.959  1.00  0.75           C  
ATOM    643  CG  PRO A  44      12.635   7.058  -7.067  1.00  0.75           C  
ATOM    644  CD  PRO A  44      13.279   5.784  -6.569  1.00  0.75           C  
ATOM    645  HA  PRO A  44      13.101   7.936  -4.328  1.00  0.75           H  
ATOM    646 1HB  PRO A  44      10.736   6.989  -5.991  1.00  0.75           H  
ATOM    647 2HB  PRO A  44      11.511   8.575  -5.973  1.00  0.75           H  
ATOM    648 1HG  PRO A  44      12.065   6.907  -7.997  1.00  0.75           H  
ATOM    649 2HG  PRO A  44      13.371   7.850  -7.276  1.00  0.75           H  
ATOM    650 1HD  PRO A  44      12.708   4.886  -6.861  1.00  0.75           H  
ATOM    651 2HD  PRO A  44      14.296   5.794  -6.980  1.00  0.75           H  
ATOM    652  N   CYS A  45      11.285   7.613  -2.602  1.00  0.74           N  
ATOM    653  CA  CYS A  45      10.348   7.316  -1.526  1.00  0.74           C  
ATOM    654  C   CYS A  45       9.076   8.149  -1.622  1.00  0.74           C  
ATOM    655  O   CYS A  45       9.079   9.240  -2.194  1.00  0.74           O  
ATOM    656  CB  CYS A  45      11.040   7.491  -0.181  1.00  0.74           C  
ATOM    657  SG  CYS A  45      12.419   6.319   0.053  1.00  0.74           S  
ATOM    658  H   CYS A  45      11.829   8.463  -2.574  1.00  0.74           H  
ATOM    659  HA  CYS A  45      10.063   6.271  -1.597  1.00  0.74           H  
ATOM    660 1HB  CYS A  45      11.432   8.504  -0.095  1.00  0.74           H  
ATOM    661 2HB  CYS A  45      10.322   7.344   0.632  1.00  0.74           H  
ATOM    662  HG  CYS A  45      12.962   6.458  -1.165  1.00  0.74           H  
ATOM    663  N   ALA A  46       7.983   7.601  -1.081  1.00  0.73           N  
ATOM    664  CA  ALA A  46       6.686   8.263  -1.009  1.00  0.73           C  
ATOM    665  C   ALA A  46       6.651   9.220   0.170  1.00  0.73           C  
ATOM    666  O   ALA A  46       5.999  10.266   0.127  1.00  0.73           O  
ATOM    667  CB  ALA A  46       5.582   7.228  -0.871  1.00  0.73           C  
ATOM    668  H   ALA A  46       8.060   6.698  -0.630  1.00  0.73           H  
ATOM    669  HA  ALA A  46       6.541   8.838  -1.923  1.00  0.73           H  
ATOM    670 1HB  ALA A  46       4.619   7.731  -0.829  1.00  0.73           H  
ATOM    671 2HB  ALA A  46       5.605   6.555  -1.725  1.00  0.73           H  
ATOM    672 3HB  ALA A  46       5.738   6.661   0.048  1.00  0.73           H  
ATOM    673  N   SER A  47       7.377   8.853   1.222  1.00  0.72           N  
ATOM    674  CA  SER A  47       7.424   9.669   2.427  1.00  0.72           C  
ATOM    675  C   SER A  47       8.776   9.585   3.115  1.00  0.72           C  
ATOM    676  O   SER A  47       9.565   8.667   2.866  1.00  0.72           O  
ATOM    677  CB  SER A  47       6.313   9.273   3.383  1.00  0.72           C  
ATOM    678  OG  SER A  47       6.475   7.967   3.867  1.00  0.72           O  
ATOM    679  H   SER A  47       7.861   7.957   1.183  1.00  0.72           H  
ATOM    680  HA  SER A  47       7.264  10.710   2.139  1.00  0.72           H  
ATOM    681 1HB  SER A  47       6.291   9.971   4.219  1.00  0.72           H  
ATOM    682 2HB  SER A  47       5.355   9.353   2.869  1.00  0.72           H  
ATOM    683  HG  SER A  47       5.691   7.791   4.400  1.00  0.72           H  
ATOM    684  N   GLN A  48       9.026  10.554   3.985  1.00  0.72           N  
ATOM    685  CA  GLN A  48      10.289  10.656   4.691  1.00  0.72           C  
ATOM    686  C   GLN A  48      10.070  11.165   6.105  1.00  0.72           C  
ATOM    687  O   GLN A  48       9.257  12.066   6.328  1.00  0.72           O  
ATOM    688  CB  GLN A  48      11.216  11.619   3.931  1.00  0.72           C  
ATOM    689  CG  GLN A  48      12.633  11.758   4.472  1.00  0.72           C  
ATOM    690  CD  GLN A  48      13.437  12.716   3.612  1.00  0.72           C  
ATOM    691  OE1 GLN A  48      14.042  13.678   4.098  1.00  0.72           O  
ATOM    692  NE2 GLN A  48      13.430  12.482   2.305  1.00  0.72           N  
ATOM    693  H   GLN A  48       8.322  11.259   4.146  1.00  0.72           H  
ATOM    694  HA  GLN A  48      10.740   9.671   4.740  1.00  0.72           H  
ATOM    695 1HB  GLN A  48      11.299  11.285   2.896  1.00  0.72           H  
ATOM    696 2HB  GLN A  48      10.769  12.611   3.919  1.00  0.72           H  
ATOM    697 1HG  GLN A  48      12.599  12.149   5.489  1.00  0.72           H  
ATOM    698 2HG  GLN A  48      13.122  10.779   4.465  1.00  0.72           H  
ATOM    699 1HE2 GLN A  48      13.931  13.088   1.685  1.00  0.72           H  
ATOM    700 2HE2 GLN A  48      12.920  11.703   1.940  1.00  0.72           H  
ATOM    701  N   PHE A  49      10.788  10.582   7.055  1.00  0.72           N  
ATOM    702  CA  PHE A  49      10.701  11.019   8.437  1.00  0.72           C  
ATOM    703  C   PHE A  49      12.053  11.410   9.024  1.00  0.72           C  
ATOM    704  O   PHE A  49      13.043  10.681   8.932  1.00  0.72           O  
ATOM    705  CB  PHE A  49      10.035   9.959   9.319  1.00  0.72           C  
ATOM    706  CG  PHE A  49       9.995  10.411  10.759  1.00  0.72           C  
ATOM    707  CD1 PHE A  49       9.162  11.446  11.141  1.00  0.72           C  
ATOM    708  CD2 PHE A  49      10.801   9.832  11.716  1.00  0.72           C  
ATOM    709  CE1 PHE A  49       9.155  11.900  12.441  1.00  0.72           C  
ATOM    710  CE2 PHE A  49      10.792  10.284  13.018  1.00  0.72           C  
ATOM    711  CZ  PHE A  49       9.978  11.318  13.377  1.00  0.72           C  
ATOM    712  H   PHE A  49      11.423   9.832   6.792  1.00  0.72           H  
ATOM    713  HA  PHE A  49      10.068  11.905   8.470  1.00  0.72           H  
ATOM    714 1HB  PHE A  49       9.018   9.771   8.981  1.00  0.72           H  
ATOM    715 2HB  PHE A  49      10.590   9.027   9.261  1.00  0.72           H  
ATOM    716  HD1 PHE A  49       8.520  11.916  10.395  1.00  0.72           H  
ATOM    717  HD2 PHE A  49      11.449   9.028  11.433  1.00  0.72           H  
ATOM    718  HE1 PHE A  49       8.504  12.725  12.725  1.00  0.72           H  
ATOM    719  HE2 PHE A  49      11.439   9.834  13.762  1.00  0.72           H  
ATOM    720  HZ  PHE A  49       9.984  11.679  14.401  1.00  0.72           H  
ATOM    721  N   ASP A  50      12.088  12.598   9.614  1.00  0.73           N  
ATOM    722  CA  ASP A  50      13.294  13.109  10.250  1.00  0.73           C  
ATOM    723  C   ASP A  50      13.366  12.635  11.684  1.00  0.73           C  
ATOM    724  O   ASP A  50      12.601  13.084  12.535  1.00  0.73           O  
ATOM    725  CB  ASP A  50      13.332  14.635  10.173  1.00  0.73           C  
ATOM    726  CG  ASP A  50      14.616  15.310  10.787  1.00  0.73           C  
ATOM    727  OD1 ASP A  50      15.107  14.859  11.820  1.00  0.73           O  
ATOM    728  OD2 ASP A  50      15.153  16.214  10.137  1.00  0.73           O  
ATOM    729  H   ASP A  50      11.243  13.153   9.645  1.00  0.73           H  
ATOM    730  HA  ASP A  50      14.163  12.715   9.721  1.00  0.73           H  
ATOM    731 1HB  ASP A  50      13.211  14.942   9.149  1.00  0.73           H  
ATOM    732 2HB  ASP A  50      12.469  15.025  10.716  1.00  0.73           H  
ATOM    733  N   ALA A  51      14.281  11.711  11.944  1.00  0.74           N  
ATOM    734  CA  ALA A  51      14.409  11.086  13.243  1.00  0.74           C  
ATOM    735  C   ALA A  51      15.643  11.606  13.971  1.00  0.74           C  
ATOM    736  O   ALA A  51      16.185  10.919  14.833  1.00  0.74           O  
ATOM    737  CB  ALA A  51      14.486   9.576  13.065  1.00  0.74           C  
ATOM    738  H   ALA A  51      14.922  11.403  11.211  1.00  0.74           H  
ATOM    739  HA  ALA A  51      13.533  11.338  13.838  1.00  0.74           H  
ATOM    740 1HB  ALA A  51      14.567   9.093  14.031  1.00  0.74           H  
ATOM    741 2HB  ALA A  51      13.600   9.227  12.563  1.00  0.74           H  
ATOM    742 3HB  ALA A  51      15.363   9.334  12.464  1.00  0.74           H  
ATOM    743  N   SER A  52      16.063  12.842  13.672  1.00  0.75           N  
ATOM    744  CA  SER A  52      17.286  13.411  14.252  1.00  0.75           C  
ATOM    745  C   SER A  52      17.313  13.548  15.763  1.00  0.75           C  
ATOM    746  O   SER A  52      18.377  13.758  16.340  1.00  0.75           O  
ATOM    747  CB  SER A  52      17.598  14.756  13.625  1.00  0.75           C  
ATOM    748  OG  SER A  52      16.617  15.705  13.913  1.00  0.75           O  
ATOM    749  H   SER A  52      15.550  13.411  12.982  1.00  0.75           H  
ATOM    750  HA  SER A  52      18.098  12.751  13.996  1.00  0.75           H  
ATOM    751 1HB  SER A  52      18.558  15.103  14.000  1.00  0.75           H  
ATOM    752 2HB  SER A  52      17.689  14.642  12.543  1.00  0.75           H  
ATOM    753  HG  SER A  52      15.946  15.576  13.199  1.00  0.75           H  
ATOM    754  N   ARG A  53      16.162  13.479  16.408  1.00  0.75           N  
ATOM    755  CA  ARG A  53      16.099  13.593  17.849  1.00  0.75           C  
ATOM    756  C   ARG A  53      15.674  12.274  18.476  1.00  0.75           C  
ATOM    757  O   ARG A  53      15.293  12.245  19.650  1.00  0.75           O  
ATOM    758  CB  ARG A  53      15.122  14.672  18.232  1.00  0.75           C  
ATOM    759  CG  ARG A  53      15.411  16.025  17.585  1.00  0.75           C  
ATOM    760  CD  ARG A  53      16.743  16.568  17.975  1.00  0.75           C  
ATOM    761  NE  ARG A  53      17.034  17.819  17.297  1.00  0.75           N  
ATOM    762  CZ  ARG A  53      16.657  19.030  17.736  1.00  0.75           C  
ATOM    763  NH1 ARG A  53      15.974  19.146  18.854  1.00  0.75           N  
ATOM    764  NH2 ARG A  53      16.976  20.111  17.037  1.00  0.75           N  
ATOM    765  H   ARG A  53      15.312  13.322  15.881  1.00  0.75           H  
ATOM    766  HA  ARG A  53      17.083  13.865  18.224  1.00  0.75           H  
ATOM    767 1HB  ARG A  53      14.114  14.370  17.950  1.00  0.75           H  
ATOM    768 2HB  ARG A  53      15.134  14.813  19.313  1.00  0.75           H  
ATOM    769 1HG  ARG A  53      15.377  15.931  16.499  1.00  0.75           H  
ATOM    770 2HG  ARG A  53      14.654  16.740  17.915  1.00  0.75           H  
ATOM    771 1HD  ARG A  53      16.762  16.750  19.049  1.00  0.75           H  
ATOM    772 2HD  ARG A  53      17.522  15.854  17.722  1.00  0.75           H  
ATOM    773  HE  ARG A  53      17.556  17.771  16.433  1.00  0.75           H  
ATOM    774 1HH1 ARG A  53      15.713  18.304  19.411  1.00  0.75           H  
ATOM    775 2HH1 ARG A  53      15.692  20.051  19.184  1.00  0.75           H  
ATOM    776 1HH2 ARG A  53      17.500  20.018  16.176  1.00  0.75           H  
ATOM    777 2HH2 ARG A  53      16.694  21.023  17.363  1.00  0.75           H  
ATOM    778  N   HIS A  54      15.756  11.184  17.708  1.00  0.75           N  
ATOM    779  CA  HIS A  54      15.271   9.900  18.187  1.00  0.75           C  
ATOM    780  C   HIS A  54      16.239   8.719  18.094  1.00  0.75           C  
ATOM    781  O   HIS A  54      17.178   8.674  17.280  1.00  0.75           O  
ATOM    782  CB  HIS A  54      14.055   9.480  17.349  1.00  0.75           C  
ATOM    783  CG  HIS A  54      12.910  10.447  17.321  1.00  0.75           C  
ATOM    784  ND1 HIS A  54      12.954  11.623  16.591  1.00  0.75           N  
ATOM    785  CD2 HIS A  54      11.682  10.404  17.882  1.00  0.75           C  
ATOM    786  CE1 HIS A  54      11.816  12.268  16.729  1.00  0.75           C  
ATOM    787  NE2 HIS A  54      11.023  11.553  17.503  1.00  0.75           N  
ATOM    788  H   HIS A  54      16.098  11.252  16.750  1.00  0.75           H  
ATOM    789  HA  HIS A  54      14.982   9.999  19.226  1.00  0.75           H  
ATOM    790 1HB  HIS A  54      14.375   9.305  16.329  1.00  0.75           H  
ATOM    791 2HB  HIS A  54      13.675   8.528  17.732  1.00  0.75           H  
ATOM    792  HD2 HIS A  54      11.285   9.610  18.517  1.00  0.75           H  
ATOM    793  HE1 HIS A  54      11.568  13.226  16.272  1.00  0.75           H  
ATOM    794  HE2 HIS A  54      10.083  11.810  17.771  1.00  0.75           H  
ATOM    795  N   VAL A  55      15.948   7.723  18.910  1.00  0.73           N  
ATOM    796  CA  VAL A  55      16.606   6.441  18.766  1.00  0.73           C  
ATOM    797  C   VAL A  55      15.607   5.525  18.090  1.00  0.73           C  
ATOM    798  O   VAL A  55      14.431   5.509  18.464  1.00  0.73           O  
ATOM    799  CB  VAL A  55      17.057   5.877  20.120  1.00  0.73           C  
ATOM    800  CG1 VAL A  55      15.919   5.786  21.061  1.00  0.73           C  
ATOM    801  CG2 VAL A  55      17.659   4.510  19.915  1.00  0.73           C  
ATOM    802  H   VAL A  55      15.219   7.863  19.613  1.00  0.73           H  
ATOM    803  HA  VAL A  55      17.481   6.543  18.124  1.00  0.73           H  
ATOM    804  HB  VAL A  55      17.791   6.528  20.544  1.00  0.73           H  
ATOM    805 1HG1 VAL A  55      16.263   5.387  22.018  1.00  0.73           H  
ATOM    806 2HG1 VAL A  55      15.518   6.783  21.208  1.00  0.73           H  
ATOM    807 3HG1 VAL A  55      15.158   5.144  20.651  1.00  0.73           H  
ATOM    808 1HG2 VAL A  55      17.983   4.128  20.872  1.00  0.73           H  
ATOM    809 2HG2 VAL A  55      16.938   3.848  19.485  1.00  0.73           H  
ATOM    810 3HG2 VAL A  55      18.489   4.572  19.246  1.00  0.73           H  
ATOM    811  N   VAL A  56      16.065   4.798  17.074  1.00  0.70           N  
ATOM    812  CA  VAL A  56      15.203   3.906  16.311  1.00  0.70           C  
ATOM    813  C   VAL A  56      15.604   2.476  16.615  1.00  0.70           C  
ATOM    814  O   VAL A  56      16.774   2.106  16.486  1.00  0.70           O  
ATOM    815  CB  VAL A  56      15.344   4.166  14.791  1.00  0.70           C  
ATOM    816  CG1 VAL A  56      14.429   3.239  14.007  1.00  0.70           C  
ATOM    817  CG2 VAL A  56      15.067   5.639  14.482  1.00  0.70           C  
ATOM    818  H   VAL A  56      17.051   4.871  16.828  1.00  0.70           H  
ATOM    819  HA  VAL A  56      14.166   4.055  16.613  1.00  0.70           H  
ATOM    820  HB  VAL A  56      16.369   3.932  14.495  1.00  0.70           H  
ATOM    821 1HG1 VAL A  56      14.561   3.410  12.941  1.00  0.70           H  
ATOM    822 2HG1 VAL A  56      14.670   2.216  14.240  1.00  0.70           H  
ATOM    823 3HG1 VAL A  56      13.392   3.434  14.279  1.00  0.70           H  
ATOM    824 1HG2 VAL A  56      15.201   5.821  13.421  1.00  0.70           H  
ATOM    825 2HG2 VAL A  56      14.096   5.898  14.752  1.00  0.70           H  
ATOM    826 3HG2 VAL A  56      15.742   6.248  15.042  1.00  0.70           H  
ATOM    827  N   LEU A  57      14.640   1.687  17.038  1.00  0.68           N  
ATOM    828  CA  LEU A  57      14.893   0.319  17.416  1.00  0.68           C  
ATOM    829  C   LEU A  57      13.945  -0.581  16.676  1.00  0.68           C  
ATOM    830  O   LEU A  57      12.903  -0.130  16.215  1.00  0.68           O  
ATOM    831  CB  LEU A  57      14.674   0.180  18.914  1.00  0.68           C  
ATOM    832  CG  LEU A  57      15.529   1.064  19.712  1.00  0.68           C  
ATOM    833  CD1 LEU A  57      14.742   2.250  20.087  1.00  0.68           C  
ATOM    834  CD2 LEU A  57      15.991   0.355  20.841  1.00  0.68           C  
ATOM    835  H   LEU A  57      13.702   2.070  17.152  1.00  0.68           H  
ATOM    836  HA  LEU A  57      15.918   0.072  17.158  1.00  0.68           H  
ATOM    837 1HB  LEU A  57      13.636   0.450  19.126  1.00  0.68           H  
ATOM    838 2HB  LEU A  57      14.824  -0.832  19.248  1.00  0.68           H  
ATOM    839  HG  LEU A  57      16.388   1.383  19.126  1.00  0.68           H  
ATOM    840 1HD1 LEU A  57      15.338   2.902  20.682  1.00  0.68           H  
ATOM    841 2HD1 LEU A  57      14.388   2.781  19.207  1.00  0.68           H  
ATOM    842 3HD1 LEU A  57      13.906   1.914  20.660  1.00  0.68           H  
ATOM    843 1HD2 LEU A  57      16.639   0.993  21.444  1.00  0.68           H  
ATOM    844 2HD2 LEU A  57      15.136   0.034  21.427  1.00  0.68           H  
ATOM    845 3HD2 LEU A  57      16.536  -0.504  20.477  1.00  0.68           H  
ATOM    846  N   PRO A  58      14.267  -1.845  16.473  1.00  0.65           N  
ATOM    847  CA  PRO A  58      13.352  -2.765  15.911  1.00  0.65           C  
ATOM    848  C   PRO A  58      12.307  -2.842  16.955  1.00  0.65           C  
ATOM    849  O   PRO A  58      12.597  -2.657  18.140  1.00  0.65           O  
ATOM    850  CB  PRO A  58      14.165  -4.022  15.701  1.00  0.65           C  
ATOM    851  CG  PRO A  58      15.312  -3.894  16.680  1.00  0.65           C  
ATOM    852  CD  PRO A  58      15.529  -2.405  16.874  1.00  0.65           C  
ATOM    853  HA  PRO A  58      12.929  -2.381  14.979  1.00  0.65           H  
ATOM    854 1HB  PRO A  58      13.526  -4.876  15.918  1.00  0.65           H  
ATOM    855 2HB  PRO A  58      14.471  -4.115  14.656  1.00  0.65           H  
ATOM    856 1HG  PRO A  58      15.064  -4.413  17.587  1.00  0.65           H  
ATOM    857 2HG  PRO A  58      16.211  -4.390  16.278  1.00  0.65           H  
ATOM    858 1HD  PRO A  58      15.736  -2.229  17.908  1.00  0.65           H  
ATOM    859 2HD  PRO A  58      16.283  -2.044  16.256  1.00  0.65           H  
ATOM    860  N   GLY A  59      11.110  -3.099  16.533  1.00  0.63           N  
ATOM    861  CA  GLY A  59      10.014  -3.150  17.450  1.00  0.63           C  
ATOM    862  C   GLY A  59      10.286  -4.165  18.516  1.00  0.63           C  
ATOM    863  O   GLY A  59      10.972  -5.166  18.282  1.00  0.63           O  
ATOM    864  H   GLY A  59      10.953  -3.216  15.539  1.00  0.63           H  
ATOM    865 1HA  GLY A  59       9.840  -2.168  17.892  1.00  0.63           H  
ATOM    866 2HA  GLY A  59       9.140  -3.429  16.897  1.00  0.63           H  
ATOM    867  N   LEU A  60       9.725  -3.935  19.692  1.00  0.62           N  
ATOM    868  CA  LEU A  60       9.991  -4.856  20.766  1.00  0.62           C  
ATOM    869  C   LEU A  60       9.029  -6.026  20.598  1.00  0.62           C  
ATOM    870  O   LEU A  60       7.924  -5.873  20.026  1.00  0.62           O  
ATOM    871  CB  LEU A  60       9.825  -4.173  22.121  1.00  0.62           C  
ATOM    872  CG  LEU A  60      10.645  -2.917  22.379  1.00  0.62           C  
ATOM    873  CD1 LEU A  60      10.328  -2.429  23.778  1.00  0.62           C  
ATOM    874  CD2 LEU A  60      12.101  -3.185  22.171  1.00  0.62           C  
ATOM    875  H   LEU A  60       9.148  -3.108  19.845  1.00  0.62           H  
ATOM    876  HA  LEU A  60      11.012  -5.228  20.686  1.00  0.62           H  
ATOM    877 1HB  LEU A  60       8.794  -3.933  22.295  1.00  0.62           H  
ATOM    878 2HB  LEU A  60      10.139  -4.880  22.867  1.00  0.62           H  
ATOM    879  HG  LEU A  60      10.333  -2.132  21.685  1.00  0.62           H  
ATOM    880 1HD1 LEU A  60      10.882  -1.518  23.955  1.00  0.62           H  
ATOM    881 2HD1 LEU A  60       9.255  -2.227  23.862  1.00  0.62           H  
ATOM    882 3HD1 LEU A  60      10.614  -3.184  24.510  1.00  0.62           H  
ATOM    883 1HD2 LEU A  60      12.674  -2.276  22.350  1.00  0.62           H  
ATOM    884 2HD2 LEU A  60      12.436  -3.959  22.838  1.00  0.62           H  
ATOM    885 3HD2 LEU A  60      12.235  -3.497  21.149  1.00  0.62           H  
ATOM    886  N   VAL A  61       9.455  -7.199  21.059  1.00  0.61           N  
ATOM    887  CA  VAL A  61       8.619  -8.379  20.958  1.00  0.61           C  
ATOM    888  C   VAL A  61       8.302  -8.965  22.344  1.00  0.61           C  
ATOM    889  O   VAL A  61       9.196  -9.401  23.085  1.00  0.61           O  
ATOM    890  CB  VAL A  61       9.342  -9.411  20.087  1.00  0.61           C  
ATOM    891  CG1 VAL A  61       8.481 -10.668  19.941  1.00  0.61           C  
ATOM    892  CG2 VAL A  61       9.741  -8.796  18.762  1.00  0.61           C  
ATOM    893  H   VAL A  61      10.373  -7.277  21.499  1.00  0.61           H  
ATOM    894  HA  VAL A  61       7.691  -8.101  20.472  1.00  0.61           H  
ATOM    895  HB  VAL A  61      10.216  -9.676  20.551  1.00  0.61           H  
ATOM    896 1HG1 VAL A  61       9.016 -11.410  19.352  1.00  0.61           H  
ATOM    897 2HG1 VAL A  61       8.263 -11.076  20.923  1.00  0.61           H  
ATOM    898 3HG1 VAL A  61       7.551 -10.423  19.453  1.00  0.61           H  
ATOM    899 1HG2 VAL A  61      10.286  -9.532  18.176  1.00  0.61           H  
ATOM    900 2HG2 VAL A  61       8.871  -8.471  18.229  1.00  0.61           H  
ATOM    901 3HG2 VAL A  61      10.390  -7.937  18.936  1.00  0.61           H  
ATOM    902  N   ASN A  62       7.018  -8.960  22.692  1.00  0.61           N  
ATOM    903  CA  ASN A  62       6.550  -9.408  24.005  1.00  0.61           C  
ATOM    904  C   ASN A  62       6.141 -10.849  23.931  1.00  0.61           C  
ATOM    905  O   ASN A  62       5.100 -11.161  23.370  1.00  0.61           O  
ATOM    906  CB  ASN A  62       5.387  -8.584  24.490  1.00  0.61           C  
ATOM    907  CG  ASN A  62       4.924  -8.938  25.858  1.00  0.61           C  
ATOM    908  OD1 ASN A  62       5.114 -10.022  26.464  1.00  0.61           O  
ATOM    909  ND2 ASN A  62       4.248  -7.995  26.395  1.00  0.61           N  
ATOM    910  H   ASN A  62       6.339  -8.629  22.004  1.00  0.61           H  
ATOM    911  HA  ASN A  62       7.373  -9.333  24.717  1.00  0.61           H  
ATOM    912 1HB  ASN A  62       5.610  -7.543  24.469  1.00  0.61           H  
ATOM    913 2HB  ASN A  62       4.554  -8.732  23.807  1.00  0.61           H  
ATOM    914 1HD2 ASN A  62       3.830  -8.124  27.293  1.00  0.61           H  
ATOM    915 2HD2 ASN A  62       4.121  -7.136  25.906  1.00  0.61           H  
ATOM    916  N   THR A  63       6.917 -11.741  24.496  1.00  0.61           N  
ATOM    917  CA  THR A  63       6.608 -13.141  24.282  1.00  0.61           C  
ATOM    918  C   THR A  63       5.697 -13.812  25.295  1.00  0.61           C  
ATOM    919  O   THR A  63       5.427 -15.004  25.174  1.00  0.61           O  
ATOM    920  CB  THR A  63       7.901 -13.900  24.143  1.00  0.61           C  
ATOM    921  OG1 THR A  63       8.682 -13.787  25.327  1.00  0.61           O  
ATOM    922  CG2 THR A  63       8.621 -13.260  23.053  1.00  0.61           C  
ATOM    923  H   THR A  63       7.765 -11.464  25.006  1.00  0.61           H  
ATOM    924  HA  THR A  63       6.113 -13.212  23.316  1.00  0.61           H  
ATOM    925  HB  THR A  63       7.707 -14.948  23.917  1.00  0.61           H  
ATOM    926  HG1 THR A  63       8.870 -12.835  25.510  1.00  0.61           H  
ATOM    927 1HG2 THR A  63       9.552 -13.745  22.879  1.00  0.61           H  
ATOM    928 2HG2 THR A  63       8.032 -13.297  22.173  1.00  0.61           H  
ATOM    929 3HG2 THR A  63       8.793 -12.223  23.325  1.00  0.61           H  
ATOM    930  N   HIS A  64       5.212 -13.080  26.284  1.00  0.63           N  
ATOM    931  CA  HIS A  64       4.371 -13.711  27.299  1.00  0.63           C  
ATOM    932  C   HIS A  64       3.337 -12.821  27.916  1.00  0.63           C  
ATOM    933  O   HIS A  64       3.376 -12.578  29.120  1.00  0.63           O  
ATOM    934  CB  HIS A  64       5.198 -14.318  28.409  1.00  0.63           C  
ATOM    935  CG  HIS A  64       4.404 -15.164  29.361  1.00  0.63           C  
ATOM    936  ND1 HIS A  64       4.392 -14.932  30.715  1.00  0.63           N  
ATOM    937  CD2 HIS A  64       3.568 -16.210  29.156  1.00  0.63           C  
ATOM    938  CE1 HIS A  64       3.607 -15.816  31.300  1.00  0.63           C  
ATOM    939  NE2 HIS A  64       3.109 -16.602  30.377  1.00  0.63           N  
ATOM    940  H   HIS A  64       5.396 -12.075  26.317  1.00  0.63           H  
ATOM    941  HA  HIS A  64       3.824 -14.528  26.828  1.00  0.63           H  
ATOM    942 1HB  HIS A  64       5.975 -14.934  27.983  1.00  0.63           H  
ATOM    943 2HB  HIS A  64       5.679 -13.522  28.975  1.00  0.63           H  
ATOM    944  HD2 HIS A  64       3.308 -16.671  28.208  1.00  0.63           H  
ATOM    945  HE1 HIS A  64       3.401 -15.894  32.364  1.00  0.63           H  
ATOM    946  HE2 HIS A  64       2.480 -17.389  30.556  1.00  0.63           H  
ATOM    947  N   HIS A  65       2.423 -12.324  27.109  1.00  0.66           N  
ATOM    948  CA  HIS A  65       1.421 -11.432  27.623  1.00  0.66           C  
ATOM    949  C   HIS A  65       0.117 -12.194  27.824  1.00  0.66           C  
ATOM    950  O   HIS A  65      -0.012 -13.343  27.382  1.00  0.66           O  
ATOM    951  CB  HIS A  65       1.263 -10.247  26.675  1.00  0.66           C  
ATOM    952  CG  HIS A  65       0.509  -9.121  27.218  1.00  0.66           C  
ATOM    953  ND1 HIS A  65       1.019  -8.256  28.157  1.00  0.66           N  
ATOM    954  CD2 HIS A  65      -0.723  -8.730  26.980  1.00  0.66           C  
ATOM    955  CE1 HIS A  65       0.108  -7.357  28.450  1.00  0.66           C  
ATOM    956  NE2 HIS A  65      -0.961  -7.626  27.749  1.00  0.66           N  
ATOM    957  H   HIS A  65       2.399 -12.537  26.111  1.00  0.66           H  
ATOM    958  HA  HIS A  65       1.713 -11.056  28.587  1.00  0.66           H  
ATOM    959 1HB  HIS A  65       2.235  -9.898  26.377  1.00  0.66           H  
ATOM    960 2HB  HIS A  65       0.755 -10.583  25.768  1.00  0.66           H  
ATOM    961  HD1 HIS A  65       1.922  -8.314  28.596  1.00  0.66           H  
ATOM    962  HD2 HIS A  65      -1.455  -9.142  26.339  1.00  0.66           H  
ATOM    963  HE1 HIS A  65       0.309  -6.573  29.176  1.00  0.66           H  
ATOM    964  N   HIS A  66      -0.783 -11.593  28.596  1.00  0.68           N  
ATOM    965  CA  HIS A  66      -2.113 -12.117  28.858  1.00  0.68           C  
ATOM    966  C   HIS A  66      -3.100 -10.952  28.731  1.00  0.68           C  
ATOM    967  O   HIS A  66      -3.322 -10.214  29.693  1.00  0.68           O  
ATOM    968  CB  HIS A  66      -2.200 -12.687  30.265  1.00  0.68           C  
ATOM    969  CG  HIS A  66      -1.263 -13.798  30.615  1.00  0.68           C  
ATOM    970  ND1 HIS A  66      -1.465 -15.112  30.240  1.00  0.68           N  
ATOM    971  CD2 HIS A  66      -0.112 -13.782  31.315  1.00  0.68           C  
ATOM    972  CE1 HIS A  66      -0.483 -15.851  30.732  1.00  0.68           C  
ATOM    973  NE2 HIS A  66       0.337 -15.067  31.384  1.00  0.68           N  
ATOM    974  H   HIS A  66      -0.553 -10.679  28.954  1.00  0.68           H  
ATOM    975  HA  HIS A  66      -2.380 -12.885  28.127  1.00  0.68           H  
ATOM    976 1HB  HIS A  66      -2.033 -11.889  30.970  1.00  0.68           H  
ATOM    977 2HB  HIS A  66      -3.212 -13.051  30.430  1.00  0.68           H  
ATOM    978  HD1 HIS A  66      -2.211 -15.490  29.654  1.00  0.68           H  
ATOM    979  HD2 HIS A  66       0.439 -12.984  31.797  1.00  0.68           H  
ATOM    980  HE1 HIS A  66      -0.457 -16.927  30.571  1.00  0.68           H  
ATOM    981  N   PHE A  67      -3.734 -10.816  27.578  1.00  0.70           N  
ATOM    982  CA  PHE A  67      -4.569  -9.653  27.270  1.00  0.70           C  
ATOM    983  C   PHE A  67      -5.688  -9.442  28.280  1.00  0.70           C  
ATOM    984  O   PHE A  67      -5.957  -8.320  28.720  1.00  0.70           O  
ATOM    985  CB  PHE A  67      -5.259  -9.862  25.910  1.00  0.70           C  
ATOM    986  CG  PHE A  67      -4.436  -9.735  24.640  1.00  0.70           C  
ATOM    987  CD1 PHE A  67      -4.780 -10.505  23.570  1.00  0.70           C  
ATOM    988  CD2 PHE A  67      -3.372  -8.900  24.510  1.00  0.70           C  
ATOM    989  CE1 PHE A  67      -4.071 -10.474  22.383  1.00  0.70           C  
ATOM    990  CE2 PHE A  67      -2.639  -8.850  23.346  1.00  0.70           C  
ATOM    991  CZ  PHE A  67      -2.994  -9.655  22.273  1.00  0.70           C  
ATOM    992  H   PHE A  67      -3.549 -11.503  26.847  1.00  0.70           H  
ATOM    993  HA  PHE A  67      -3.937  -8.764  27.248  1.00  0.70           H  
ATOM    994 1HB  PHE A  67      -5.677 -10.867  25.898  1.00  0.70           H  
ATOM    995 2HB  PHE A  67      -6.101  -9.179  25.834  1.00  0.70           H  
ATOM    996  HD1 PHE A  67      -5.633 -11.147  23.691  1.00  0.70           H  
ATOM    997  HD2 PHE A  67      -3.105  -8.287  25.340  1.00  0.70           H  
ATOM    998  HE1 PHE A  67      -4.368 -11.104  21.548  1.00  0.70           H  
ATOM    999  HE2 PHE A  67      -1.781  -8.181  23.276  1.00  0.70           H  
ATOM   1000  HZ  PHE A  67      -2.424  -9.637  21.349  1.00  0.70           H  
ATOM   1001  N   TYR A  68      -6.301 -10.542  28.698  1.00  0.72           N  
ATOM   1002  CA  TYR A  68      -7.466 -10.526  29.574  1.00  0.72           C  
ATOM   1003  C   TYR A  68      -7.172  -9.949  30.960  1.00  0.72           C  
ATOM   1004  O   TYR A  68      -8.068  -9.408  31.620  1.00  0.72           O  
ATOM   1005  CB  TYR A  68      -8.012 -11.942  29.695  1.00  0.72           C  
ATOM   1006  CG  TYR A  68      -8.525 -12.491  28.362  1.00  0.72           C  
ATOM   1007  CD1 TYR A  68      -8.245 -11.813  27.166  1.00  0.72           C  
ATOM   1008  CD2 TYR A  68      -9.256 -13.650  28.326  1.00  0.72           C  
ATOM   1009  CE1 TYR A  68      -8.675 -12.308  25.955  1.00  0.72           C  
ATOM   1010  CE2 TYR A  68      -9.704 -14.132  27.123  1.00  0.72           C  
ATOM   1011  CZ  TYR A  68      -9.404 -13.473  25.932  1.00  0.72           C  
ATOM   1012  OH  TYR A  68      -9.869 -13.962  24.744  1.00  0.72           O  
ATOM   1013  H   TYR A  68      -5.974 -11.428  28.339  1.00  0.72           H  
ATOM   1014  HA  TYR A  68      -8.229  -9.903  29.112  1.00  0.72           H  
ATOM   1015 1HB  TYR A  68      -7.230 -12.607  30.067  1.00  0.72           H  
ATOM   1016 2HB  TYR A  68      -8.829 -11.959  30.414  1.00  0.72           H  
ATOM   1017  HD1 TYR A  68      -7.685 -10.901  27.183  1.00  0.72           H  
ATOM   1018  HD2 TYR A  68      -9.492 -14.181  29.247  1.00  0.72           H  
ATOM   1019  HE1 TYR A  68      -8.449 -11.777  25.029  1.00  0.72           H  
ATOM   1020  HE2 TYR A  68     -10.297 -15.031  27.106  1.00  0.72           H  
ATOM   1021  HH  TYR A  68      -9.142 -14.071  24.108  1.00  0.72           H  
ATOM   1022  N   GLN A  69      -5.909 -10.018  31.403  1.00  0.74           N  
ATOM   1023  CA  GLN A  69      -5.548  -9.531  32.731  1.00  0.74           C  
ATOM   1024  C   GLN A  69      -5.625  -8.025  32.834  1.00  0.74           C  
ATOM   1025  O   GLN A  69      -5.637  -7.482  33.944  1.00  0.74           O  
ATOM   1026  CB  GLN A  69      -4.139  -9.922  33.153  1.00  0.74           C  
ATOM   1027  CG  GLN A  69      -3.859 -11.370  33.476  1.00  0.74           C  
ATOM   1028  CD  GLN A  69      -2.397 -11.497  33.895  1.00  0.74           C  
ATOM   1029  OE1 GLN A  69      -1.803 -10.448  34.198  1.00  0.74           O  
ATOM   1030  NE2 GLN A  69      -1.801 -12.690  33.892  1.00  0.74           N  
ATOM   1031  H   GLN A  69      -5.174 -10.388  30.799  1.00  0.74           H  
ATOM   1032  HA  GLN A  69      -6.250  -9.955  33.450  1.00  0.74           H  
ATOM   1033 1HB  GLN A  69      -3.462  -9.641  32.346  1.00  0.74           H  
ATOM   1034 2HB  GLN A  69      -3.868  -9.333  34.016  1.00  0.74           H  
ATOM   1035 1HG  GLN A  69      -4.485 -11.657  34.310  1.00  0.74           H  
ATOM   1036 2HG  GLN A  69      -4.052 -11.995  32.606  1.00  0.74           H  
ATOM   1037 1HE2 GLN A  69      -0.774 -12.768  34.111  1.00  0.74           H  
ATOM   1038 2HE2 GLN A  69      -2.307 -13.512  33.628  1.00  0.74           H  
ATOM   1039  N   THR A  70      -5.685  -7.345  31.692  1.00  0.77           N  
ATOM   1040  CA  THR A  70      -5.702  -5.898  31.628  1.00  0.77           C  
ATOM   1041  C   THR A  70      -6.874  -5.334  32.447  1.00  0.77           C  
ATOM   1042  O   THR A  70      -6.807  -4.204  32.937  1.00  0.77           O  
ATOM   1043  CB  THR A  70      -5.735  -5.448  30.167  1.00  0.77           C  
ATOM   1044  OG1 THR A  70      -4.684  -6.078  29.475  1.00  0.77           O  
ATOM   1045  CG2 THR A  70      -5.470  -3.986  30.065  1.00  0.77           C  
ATOM   1046  H   THR A  70      -5.707  -7.849  30.801  1.00  0.77           H  
ATOM   1047  HA  THR A  70      -4.787  -5.515  32.059  1.00  0.77           H  
ATOM   1048  HB  THR A  70      -6.692  -5.705  29.711  1.00  0.77           H  
ATOM   1049  HG1 THR A  70      -4.974  -6.977  29.221  1.00  0.77           H  
ATOM   1050 1HG2 THR A  70      -5.470  -3.719  29.020  1.00  0.77           H  
ATOM   1051 2HG2 THR A  70      -6.199  -3.427  30.580  1.00  0.77           H  
ATOM   1052 3HG2 THR A  70      -4.495  -3.773  30.499  1.00  0.77           H  
ATOM   1053  N   LEU A  71      -7.972  -6.100  32.550  1.00  0.82           N  
ATOM   1054  CA  LEU A  71      -9.164  -5.693  33.299  1.00  0.82           C  
ATOM   1055  C   LEU A  71      -9.042  -5.837  34.823  1.00  0.82           C  
ATOM   1056  O   LEU A  71      -9.911  -5.342  35.547  1.00  0.82           O  
ATOM   1057  CB  LEU A  71     -10.378  -6.499  32.805  1.00  0.82           C  
ATOM   1058  CG  LEU A  71     -10.896  -6.142  31.427  1.00  0.82           C  
ATOM   1059  CD1 LEU A  71     -11.910  -7.145  30.940  1.00  0.82           C  
ATOM   1060  CD2 LEU A  71     -11.615  -4.807  31.544  1.00  0.82           C  
ATOM   1061  H   LEU A  71      -7.963  -7.035  32.133  1.00  0.82           H  
ATOM   1062  HA  LEU A  71      -9.352  -4.644  33.085  1.00  0.82           H  
ATOM   1063 1HB  LEU A  71     -10.119  -7.562  32.808  1.00  0.82           H  
ATOM   1064 2HB  LEU A  71     -11.183  -6.335  33.502  1.00  0.82           H  
ATOM   1065  HG  LEU A  71     -10.069  -6.087  30.733  1.00  0.82           H  
ATOM   1066 1HD1 LEU A  71     -12.268  -6.834  29.961  1.00  0.82           H  
ATOM   1067 2HD1 LEU A  71     -11.446  -8.126  30.864  1.00  0.82           H  
ATOM   1068 3HD1 LEU A  71     -12.740  -7.181  31.626  1.00  0.82           H  
ATOM   1069 1HD2 LEU A  71     -12.000  -4.507  30.568  1.00  0.82           H  
ATOM   1070 2HD2 LEU A  71     -12.438  -4.914  32.241  1.00  0.82           H  
ATOM   1071 3HD2 LEU A  71     -10.948  -4.046  31.916  1.00  0.82           H  
ATOM   1072  N   THR A  72      -7.978  -6.507  35.298  1.00  0.90           N  
ATOM   1073  CA  THR A  72      -7.773  -6.818  36.715  1.00  0.90           C  
ATOM   1074  C   THR A  72      -6.540  -6.139  37.337  1.00  0.90           C  
ATOM   1075  O   THR A  72      -6.255  -6.288  38.534  1.00  0.90           O  
ATOM   1076  CB  THR A  72      -7.668  -8.334  36.888  1.00  0.90           C  
ATOM   1077  OG1 THR A  72      -6.542  -8.822  36.159  1.00  0.90           O  
ATOM   1078  CG2 THR A  72      -8.902  -8.973  36.354  1.00  0.90           C  
ATOM   1079  H   THR A  72      -7.274  -6.849  34.648  1.00  0.90           H  
ATOM   1080  HA  THR A  72      -8.634  -6.504  37.249  1.00  0.90           H  
ATOM   1081  HB  THR A  72      -7.562  -8.583  37.936  1.00  0.90           H  
ATOM   1082  HG1 THR A  72      -6.309  -8.186  35.446  1.00  0.90           H  
ATOM   1083 1HG2 THR A  72      -8.836 -10.055  36.477  1.00  0.90           H  
ATOM   1084 2HG2 THR A  72      -9.750  -8.585  36.903  1.00  0.90           H  
ATOM   1085 3HG2 THR A  72      -9.014  -8.738  35.297  1.00  0.90           H  
ATOM   1086  N   ARG A  73      -5.837  -5.357  36.526  1.00  1.01           N  
ATOM   1087  CA  ARG A  73      -4.528  -4.778  36.854  1.00  1.01           C  
ATOM   1088  C   ARG A  73      -4.346  -4.010  38.160  1.00  1.01           C  
ATOM   1089  O   ARG A  73      -3.237  -3.961  38.691  1.00  1.01           O  
ATOM   1090  CB  ARG A  73      -4.141  -3.811  35.749  1.00  1.01           C  
ATOM   1091  CG  ARG A  73      -4.980  -2.544  35.621  1.00  1.01           C  
ATOM   1092  CD  ARG A  73      -4.465  -1.637  34.547  1.00  1.01           C  
ATOM   1093  NE  ARG A  73      -3.231  -0.912  34.949  1.00  1.01           N  
ATOM   1094  CZ  ARG A  73      -3.230   0.240  35.644  1.00  1.01           C  
ATOM   1095  NH1 ARG A  73      -4.359   0.800  36.036  1.00  1.01           N  
ATOM   1096  NH2 ARG A  73      -2.076   0.797  35.916  1.00  1.01           N  
ATOM   1097  H   ARG A  73      -6.192  -5.224  35.587  1.00  1.01           H  
ATOM   1098  HA  ARG A  73      -3.812  -5.595  36.852  1.00  1.01           H  
ATOM   1099 1HB  ARG A  73      -3.095  -3.536  35.839  1.00  1.01           H  
ATOM   1100 2HB  ARG A  73      -4.285  -4.317  34.805  1.00  1.01           H  
ATOM   1101 1HG  ARG A  73      -6.013  -2.812  35.382  1.00  1.01           H  
ATOM   1102 2HG  ARG A  73      -4.951  -1.976  36.538  1.00  1.01           H  
ATOM   1103 1HD  ARG A  73      -4.238  -2.231  33.659  1.00  1.01           H  
ATOM   1104 2HD  ARG A  73      -5.227  -0.901  34.303  1.00  1.01           H  
ATOM   1105  HE  ARG A  73      -2.296  -1.278  34.690  1.00  1.01           H  
ATOM   1106 1HH1 ARG A  73      -5.242   0.360  35.818  1.00  1.01           H  
ATOM   1107 2HH1 ARG A  73      -4.339   1.665  36.554  1.00  1.01           H  
ATOM   1108 1HH2 ARG A  73      -1.222   0.328  35.572  1.00  1.01           H  
ATOM   1109 2HH2 ARG A  73      -2.026   1.660  36.432  1.00  1.01           H  
ATOM   1110  N   ALA A  74      -5.401  -3.421  38.688  1.00  1.15           N  
ATOM   1111  CA  ALA A  74      -5.251  -2.634  39.896  1.00  1.15           C  
ATOM   1112  C   ALA A  74      -6.351  -2.914  40.895  1.00  1.15           C  
ATOM   1113  O   ALA A  74      -6.742  -2.026  41.648  1.00  1.15           O  
ATOM   1114  CB  ALA A  74      -5.240  -1.160  39.537  1.00  1.15           C  
ATOM   1115  H   ALA A  74      -6.301  -3.507  38.240  1.00  1.15           H  
ATOM   1116  HA  ALA A  74      -4.303  -2.896  40.364  1.00  1.15           H  
ATOM   1117 1HB  ALA A  74      -5.100  -0.569  40.441  1.00  1.15           H  
ATOM   1118 2HB  ALA A  74      -4.423  -0.961  38.843  1.00  1.15           H  
ATOM   1119 3HB  ALA A  74      -6.187  -0.893  39.071  1.00  1.15           H  
ATOM   1120  N   TRP A  75      -6.849  -4.142  40.933  1.00  1.31           N  
ATOM   1121  CA  TRP A  75      -7.938  -4.409  41.870  1.00  1.31           C  
ATOM   1122  C   TRP A  75      -7.514  -4.542  43.339  1.00  1.31           C  
ATOM   1123  O   TRP A  75      -8.308  -4.240  44.228  1.00  1.31           O  
ATOM   1124  CB  TRP A  75      -8.660  -5.677  41.469  1.00  1.31           C  
ATOM   1125  CG  TRP A  75      -9.407  -5.569  40.265  1.00  1.31           C  
ATOM   1126  CD1 TRP A  75      -9.326  -4.621  39.296  1.00  1.31           C  
ATOM   1127  CD2 TRP A  75     -10.397  -6.479  39.855  1.00  1.31           C  
ATOM   1128  NE1 TRP A  75     -10.206  -4.906  38.309  1.00  1.31           N  
ATOM   1129  CE2 TRP A  75     -10.871  -6.036  38.632  1.00  1.31           C  
ATOM   1130  CE3 TRP A  75     -10.920  -7.629  40.419  1.00  1.31           C  
ATOM   1131  CZ2 TRP A  75     -11.832  -6.699  37.959  1.00  1.31           C  
ATOM   1132  CZ3 TRP A  75     -11.900  -8.277  39.753  1.00  1.31           C  
ATOM   1133  CH2 TRP A  75     -12.340  -7.823  38.561  1.00  1.31           C  
ATOM   1134  H   TRP A  75      -6.514  -4.860  40.283  1.00  1.31           H  
ATOM   1135  HA  TRP A  75      -8.644  -3.582  41.799  1.00  1.31           H  
ATOM   1136 1HB  TRP A  75      -7.953  -6.447  41.329  1.00  1.31           H  
ATOM   1137 2HB  TRP A  75      -9.338  -5.981  42.264  1.00  1.31           H  
ATOM   1138  HD1 TRP A  75      -8.650  -3.775  39.300  1.00  1.31           H  
ATOM   1139  HE1 TRP A  75     -10.343  -4.402  37.442  1.00  1.31           H  
ATOM   1140  HE3 TRP A  75     -10.560  -7.993  41.380  1.00  1.31           H  
ATOM   1141  HZ2 TRP A  75     -12.204  -6.353  36.994  1.00  1.31           H  
ATOM   1142  HZ3 TRP A  75     -12.325  -9.168  40.200  1.00  1.31           H  
ATOM   1143  HH2 TRP A  75     -13.105  -8.361  38.087  1.00  1.31           H  
ATOM   1144  N   ALA A  76      -6.291  -5.043  43.579  1.00  1.45           N  
ATOM   1145  CA  ALA A  76      -5.667  -5.314  44.903  1.00  1.45           C  
ATOM   1146  C   ALA A  76      -5.570  -6.824  45.314  1.00  1.45           C  
ATOM   1147  O   ALA A  76      -4.441  -7.295  45.504  1.00  1.45           O  
ATOM   1148  CB  ALA A  76      -6.334  -4.534  46.043  1.00  1.45           C  
ATOM   1149  H   ALA A  76      -5.735  -5.230  42.758  1.00  1.45           H  
ATOM   1150  HA  ALA A  76      -4.648  -4.936  44.837  1.00  1.45           H  
ATOM   1151 1HB  ALA A  76      -5.765  -4.702  46.955  1.00  1.45           H  
ATOM   1152 2HB  ALA A  76      -6.318  -3.467  45.803  1.00  1.45           H  
ATOM   1153 3HB  ALA A  76      -7.339  -4.821  46.239  1.00  1.45           H  
ATOM   1154  N   PRO A  77      -6.669  -7.650  45.416  1.00  1.54           N  
ATOM   1155  CA  PRO A  77      -6.640  -9.041  45.872  1.00  1.54           C  
ATOM   1156  C   PRO A  77      -5.946  -9.938  44.867  1.00  1.54           C  
ATOM   1157  O   PRO A  77      -5.615 -11.080  45.160  1.00  1.54           O  
ATOM   1158  CB  PRO A  77      -8.120  -9.402  45.997  1.00  1.54           C  
ATOM   1159  CG  PRO A  77      -8.807  -8.530  45.006  1.00  1.54           C  
ATOM   1160  CD  PRO A  77      -8.021  -7.252  44.969  1.00  1.54           C  
ATOM   1161  HA  PRO A  77      -6.139  -9.091  46.847  1.00  1.54           H  
ATOM   1162 1HB  PRO A  77      -8.264 -10.467  45.800  1.00  1.54           H  
ATOM   1163 2HB  PRO A  77      -8.462  -9.223  47.027  1.00  1.54           H  
ATOM   1164 1HG  PRO A  77      -8.847  -9.026  44.031  1.00  1.54           H  
ATOM   1165 2HG  PRO A  77      -9.848  -8.364  45.311  1.00  1.54           H  
ATOM   1166 1HD  PRO A  77      -8.010  -6.993  43.945  1.00  1.54           H  
ATOM   1167 2HD  PRO A  77      -8.492  -6.508  45.608  1.00  1.54           H  
ATOM   1168  N   VAL A  78      -5.758  -9.407  43.671  1.00  1.55           N  
ATOM   1169  CA  VAL A  78      -5.113 -10.087  42.575  1.00  1.55           C  
ATOM   1170  C   VAL A  78      -3.794  -9.424  42.269  1.00  1.55           C  
ATOM   1171  O   VAL A  78      -3.233  -9.662  41.212  1.00  1.55           O  
ATOM   1172  CB  VAL A  78      -5.963  -9.992  41.320  1.00  1.55           C  
ATOM   1173  CG1 VAL A  78      -7.290 -10.680  41.502  1.00  1.55           C  
ATOM   1174  CG2 VAL A  78      -6.174  -8.551  41.019  1.00  1.55           C  
ATOM   1175  H   VAL A  78      -6.079  -8.468  43.503  1.00  1.55           H  
ATOM   1176  HA  VAL A  78      -4.946 -11.132  42.844  1.00  1.55           H  
ATOM   1177  HB  VAL A  78      -5.444 -10.467  40.501  1.00  1.55           H  
ATOM   1178 1HG1 VAL A  78      -7.879 -10.586  40.593  1.00  1.55           H  
ATOM   1179 2HG1 VAL A  78      -7.104 -11.725  41.707  1.00  1.55           H  
ATOM   1180 3HG1 VAL A  78      -7.830 -10.232  42.320  1.00  1.55           H  
ATOM   1181 1HG2 VAL A  78      -6.776  -8.436  40.123  1.00  1.55           H  
ATOM   1182 2HG2 VAL A  78      -6.676  -8.107  41.867  1.00  1.55           H  
ATOM   1183 3HG2 VAL A  78      -5.213  -8.068  40.864  1.00  1.55           H  
ATOM   1184  N   VAL A  79      -3.334  -8.546  43.158  1.00  1.48           N  
ATOM   1185  CA  VAL A  79      -2.073  -7.858  42.956  1.00  1.48           C  
ATOM   1186  C   VAL A  79      -1.075  -8.282  44.015  1.00  1.48           C  
ATOM   1187  O   VAL A  79      -0.025  -8.852  43.719  1.00  1.48           O  
ATOM   1188  CB  VAL A  79      -2.266  -6.325  43.041  1.00  1.48           C  
ATOM   1189  CG1 VAL A  79      -0.930  -5.626  42.885  1.00  1.48           C  
ATOM   1190  CG2 VAL A  79      -3.255  -5.868  41.959  1.00  1.48           C  
ATOM   1191  H   VAL A  79      -3.848  -8.363  44.014  1.00  1.48           H  
ATOM   1192  HA  VAL A  79      -1.679  -8.116  41.971  1.00  1.48           H  
ATOM   1193  HB  VAL A  79      -2.650  -6.069  44.021  1.00  1.48           H  
ATOM   1194 1HG1 VAL A  79      -1.074  -4.551  42.965  1.00  1.48           H  
ATOM   1195 2HG1 VAL A  79      -0.250  -5.960  43.670  1.00  1.48           H  
ATOM   1196 3HG1 VAL A  79      -0.513  -5.869  41.913  1.00  1.48           H  
ATOM   1197 1HG2 VAL A  79      -3.399  -4.791  42.024  1.00  1.48           H  
ATOM   1198 2HG2 VAL A  79      -2.860  -6.123  40.969  1.00  1.48           H  
ATOM   1199 3HG2 VAL A  79      -4.199  -6.367  42.107  1.00  1.48           H  
ATOM   1200  N   ASN A  80      -1.414  -8.053  45.279  1.00  1.36           N  
ATOM   1201  CA  ASN A  80      -0.442  -8.321  46.341  1.00  1.36           C  
ATOM   1202  C   ASN A  80      -0.487  -9.761  46.840  1.00  1.36           C  
ATOM   1203  O   ASN A  80      -0.748 -10.014  48.019  1.00  1.36           O  
ATOM   1204  CB  ASN A  80      -0.657  -7.361  47.485  1.00  1.36           C  
ATOM   1205  CG  ASN A  80      -0.409  -5.933  47.071  1.00  1.36           C  
ATOM   1206  OD1 ASN A  80       0.546  -5.636  46.343  1.00  1.36           O  
ATOM   1207  ND2 ASN A  80      -1.257  -5.042  47.518  1.00  1.36           N  
ATOM   1208  H   ASN A  80      -2.330  -7.653  45.487  1.00  1.36           H  
ATOM   1209  HA  ASN A  80       0.559  -8.158  45.938  1.00  1.36           H  
ATOM   1210 1HB  ASN A  80      -1.682  -7.455  47.846  1.00  1.36           H  
ATOM   1211 2HB  ASN A  80       0.009  -7.617  48.308  1.00  1.36           H  
ATOM   1212 1HD2 ASN A  80      -1.145  -4.079  47.276  1.00  1.36           H  
ATOM   1213 2HD2 ASN A  80      -2.016  -5.324  48.106  1.00  1.36           H  
ATOM   1214  N   GLN A  81      -0.248 -10.696  45.928  1.00  1.23           N  
ATOM   1215  CA  GLN A  81      -0.315 -12.121  46.241  1.00  1.23           C  
ATOM   1216  C   GLN A  81       0.828 -12.939  45.618  1.00  1.23           C  
ATOM   1217  O   GLN A  81       1.325 -12.582  44.557  1.00  1.23           O  
ATOM   1218  CB  GLN A  81      -1.637 -12.713  45.748  1.00  1.23           C  
ATOM   1219  CG  GLN A  81      -2.895 -12.191  46.389  1.00  1.23           C  
ATOM   1220  CD  GLN A  81      -3.092 -12.665  47.819  1.00  1.23           C  
ATOM   1221  OE1 GLN A  81      -2.610 -13.729  48.233  1.00  1.23           O  
ATOM   1222  NE2 GLN A  81      -3.817 -11.864  48.592  1.00  1.23           N  
ATOM   1223  H   GLN A  81      -0.013 -10.366  44.990  1.00  1.23           H  
ATOM   1224  HA  GLN A  81      -0.304 -12.201  47.317  1.00  1.23           H  
ATOM   1225 1HB  GLN A  81      -1.736 -12.496  44.693  1.00  1.23           H  
ATOM   1226 2HB  GLN A  81      -1.620 -13.801  45.857  1.00  1.23           H  
ATOM   1227 1HG  GLN A  81      -2.913 -11.105  46.371  1.00  1.23           H  
ATOM   1228 2HG  GLN A  81      -3.731 -12.577  45.807  1.00  1.23           H  
ATOM   1229 1HE2 GLN A  81      -3.991 -12.108  49.544  1.00  1.23           H  
ATOM   1230 2HE2 GLN A  81      -4.184 -11.011  48.219  1.00  1.23           H  
ATOM   1231  N   PRO A  82       1.273 -14.031  46.261  1.00  1.11           N  
ATOM   1232  CA  PRO A  82       2.155 -15.046  45.705  1.00  1.11           C  
ATOM   1233  C   PRO A  82       1.498 -15.687  44.486  1.00  1.11           C  
ATOM   1234  O   PRO A  82       0.279 -15.851  44.455  1.00  1.11           O  
ATOM   1235  CB  PRO A  82       2.308 -16.043  46.860  1.00  1.11           C  
ATOM   1236  CG  PRO A  82       2.029 -15.238  48.108  1.00  1.11           C  
ATOM   1237  CD  PRO A  82       0.986 -14.215  47.703  1.00  1.11           C  
ATOM   1238  HA  PRO A  82       3.117 -14.588  45.440  1.00  1.11           H  
ATOM   1239 1HB  PRO A  82       1.631 -16.878  46.731  1.00  1.11           H  
ATOM   1240 2HB  PRO A  82       3.328 -16.460  46.847  1.00  1.11           H  
ATOM   1241 1HG  PRO A  82       1.673 -15.900  48.913  1.00  1.11           H  
ATOM   1242 2HG  PRO A  82       2.960 -14.774  48.466  1.00  1.11           H  
ATOM   1243 1HD  PRO A  82      -0.038 -14.580  47.870  1.00  1.11           H  
ATOM   1244 2HD  PRO A  82       1.207 -13.304  48.275  1.00  1.11           H  
ATOM   1245  N   LEU A  83       2.301 -16.146  43.538  1.00  1.01           N  
ATOM   1246  CA  LEU A  83       1.786 -16.775  42.307  1.00  1.01           C  
ATOM   1247  C   LEU A  83       0.593 -17.733  42.428  1.00  1.01           C  
ATOM   1248  O   LEU A  83      -0.380 -17.604  41.691  1.00  1.01           O  
ATOM   1249  CB  LEU A  83       2.886 -17.620  41.692  1.00  1.01           C  
ATOM   1250  CG  LEU A  83       2.489 -18.397  40.460  1.00  1.01           C  
ATOM   1251  CD1 LEU A  83       2.162 -17.455  39.328  1.00  1.01           C  
ATOM   1252  CD2 LEU A  83       3.585 -19.339  40.133  1.00  1.01           C  
ATOM   1253  H   LEU A  83       3.303 -15.958  43.633  1.00  1.01           H  
ATOM   1254  HA  LEU A  83       1.511 -15.973  41.623  1.00  1.01           H  
ATOM   1255 1HB  LEU A  83       3.719 -16.968  41.424  1.00  1.01           H  
ATOM   1256 2HB  LEU A  83       3.237 -18.336  42.435  1.00  1.01           H  
ATOM   1257  HG  LEU A  83       1.593 -18.958  40.661  1.00  1.01           H  
ATOM   1258 1HD1 LEU A  83       1.864 -18.035  38.451  1.00  1.01           H  
ATOM   1259 2HD1 LEU A  83       1.352 -16.807  39.627  1.00  1.01           H  
ATOM   1260 3HD1 LEU A  83       3.041 -16.859  39.086  1.00  1.01           H  
ATOM   1261 1HD2 LEU A  83       3.298 -19.915  39.266  1.00  1.01           H  
ATOM   1262 2HD2 LEU A  83       4.495 -18.779  39.922  1.00  1.01           H  
ATOM   1263 3HD2 LEU A  83       3.758 -20.010  40.972  1.00  1.01           H  
ATOM   1264  N   PHE A  84       0.651 -18.715  43.311  1.00  0.94           N  
ATOM   1265  CA  PHE A  84      -0.461 -19.663  43.369  1.00  0.94           C  
ATOM   1266  C   PHE A  84      -1.793 -19.022  43.809  1.00  0.94           C  
ATOM   1267  O   PHE A  84      -2.750 -19.071  43.035  1.00  0.94           O  
ATOM   1268  CB  PHE A  84      -0.094 -20.951  44.104  1.00  0.94           C  
ATOM   1269  CG  PHE A  84       0.732 -21.871  43.183  1.00  0.94           C  
ATOM   1270  CD1 PHE A  84       1.365 -23.019  43.641  1.00  0.94           C  
ATOM   1271  CD2 PHE A  84       0.868 -21.551  41.833  1.00  0.94           C  
ATOM   1272  CE1 PHE A  84       2.085 -23.827  42.759  1.00  0.94           C  
ATOM   1273  CE2 PHE A  84       1.592 -22.346  40.966  1.00  0.94           C  
ATOM   1274  CZ  PHE A  84       2.195 -23.489  41.430  1.00  0.94           C  
ATOM   1275  H   PHE A  84       1.448 -18.804  43.922  1.00  0.94           H  
ATOM   1276  HA  PHE A  84      -0.636 -19.998  42.346  1.00  0.94           H  
ATOM   1277 1HB  PHE A  84       0.500 -20.735  44.988  1.00  0.94           H  
ATOM   1278 2HB  PHE A  84      -0.996 -21.480  44.414  1.00  0.94           H  
ATOM   1279  HD1 PHE A  84       1.287 -23.295  44.696  1.00  0.94           H  
ATOM   1280  HD2 PHE A  84       0.383 -20.661  41.458  1.00  0.94           H  
ATOM   1281  HE1 PHE A  84       2.566 -24.731  43.122  1.00  0.94           H  
ATOM   1282  HE2 PHE A  84       1.681 -22.072  39.907  1.00  0.94           H  
ATOM   1283  HZ  PHE A  84       2.763 -24.122  40.747  1.00  0.94           H  
ATOM   1284  N   PRO A  85      -1.938 -18.434  45.021  1.00  0.91           N  
ATOM   1285  CA  PRO A  85      -3.170 -17.783  45.440  1.00  0.91           C  
ATOM   1286  C   PRO A  85      -3.526 -16.615  44.508  1.00  0.91           C  
ATOM   1287  O   PRO A  85      -4.710 -16.284  44.346  1.00  0.91           O  
ATOM   1288  CB  PRO A  85      -2.840 -17.318  46.870  1.00  0.91           C  
ATOM   1289  CG  PRO A  85      -1.337 -17.296  46.938  1.00  0.91           C  
ATOM   1290  CD  PRO A  85      -0.889 -18.440  46.044  1.00  0.91           C  
ATOM   1291  HA  PRO A  85      -3.972 -18.525  45.459  1.00  0.91           H  
ATOM   1292 1HB  PRO A  85      -3.275 -16.318  47.049  1.00  0.91           H  
ATOM   1293 2HB  PRO A  85      -3.292 -18.001  47.603  1.00  0.91           H  
ATOM   1294 1HG  PRO A  85      -0.981 -16.326  46.577  1.00  0.91           H  
ATOM   1295 2HG  PRO A  85      -0.993 -17.393  47.976  1.00  0.91           H  
ATOM   1296 1HD  PRO A  85       0.076 -18.197  45.661  1.00  0.91           H  
ATOM   1297 2HD  PRO A  85      -0.893 -19.389  46.594  1.00  0.91           H  
ATOM   1298  N   TRP A  86      -2.529 -16.035  43.828  1.00  0.91           N  
ATOM   1299  CA  TRP A  86      -2.781 -14.988  42.850  1.00  0.91           C  
ATOM   1300  C   TRP A  86      -3.619 -15.577  41.715  1.00  0.91           C  
ATOM   1301  O   TRP A  86      -4.687 -15.049  41.378  1.00  0.91           O  
ATOM   1302  CB  TRP A  86      -1.439 -14.434  42.365  1.00  0.91           C  
ATOM   1303  CG  TRP A  86      -1.451 -13.449  41.310  1.00  0.91           C  
ATOM   1304  CD1 TRP A  86      -1.660 -12.127  41.405  1.00  0.91           C  
ATOM   1305  CD2 TRP A  86      -1.130 -13.712  39.951  1.00  0.91           C  
ATOM   1306  NE1 TRP A  86      -1.524 -11.542  40.178  1.00  0.91           N  
ATOM   1307  CE2 TRP A  86      -1.192 -12.514  39.274  1.00  0.91           C  
ATOM   1308  CE3 TRP A  86      -0.787 -14.846  39.279  1.00  0.91           C  
ATOM   1309  CZ2 TRP A  86      -0.924 -12.436  37.925  1.00  0.91           C  
ATOM   1310  CZ3 TRP A  86      -0.512 -14.775  37.939  1.00  0.91           C  
ATOM   1311  CH2 TRP A  86      -0.582 -13.601  37.279  1.00  0.91           C  
ATOM   1312  H   TRP A  86      -1.553 -16.282  43.999  1.00  0.91           H  
ATOM   1313  HA  TRP A  86      -3.347 -14.187  43.326  1.00  0.91           H  
ATOM   1314 1HB  TRP A  86      -0.899 -14.010  43.197  1.00  0.91           H  
ATOM   1315 2HB  TRP A  86      -0.845 -15.245  42.009  1.00  0.91           H  
ATOM   1316  HD1 TRP A  86      -1.897 -11.599  42.325  1.00  0.91           H  
ATOM   1317  HE1 TRP A  86      -1.639 -10.519  40.003  1.00  0.91           H  
ATOM   1318  HE3 TRP A  86      -0.726 -15.774  39.820  1.00  0.91           H  
ATOM   1319  HZ2 TRP A  86      -0.947 -11.512  37.378  1.00  0.91           H  
ATOM   1320  HZ3 TRP A  86      -0.228 -15.684  37.420  1.00  0.91           H  
ATOM   1321  HH2 TRP A  86      -0.344 -13.575  36.210  1.00  0.91           H  
ATOM   1322  N   LEU A  87      -3.176 -16.724  41.181  1.00  0.92           N  
ATOM   1323  CA  LEU A  87      -3.923 -17.379  40.119  1.00  0.92           C  
ATOM   1324  C   LEU A  87      -5.288 -17.817  40.614  1.00  0.92           C  
ATOM   1325  O   LEU A  87      -6.293 -17.611  39.930  1.00  0.92           O  
ATOM   1326  CB  LEU A  87      -3.177 -18.633  39.623  1.00  0.92           C  
ATOM   1327  CG  LEU A  87      -1.904 -18.420  38.843  1.00  0.92           C  
ATOM   1328  CD1 LEU A  87      -1.191 -19.756  38.645  1.00  0.92           C  
ATOM   1329  CD2 LEU A  87      -2.268 -17.781  37.512  1.00  0.92           C  
ATOM   1330  H   LEU A  87      -2.293 -17.129  41.500  1.00  0.92           H  
ATOM   1331  HA  LEU A  87      -4.052 -16.677  39.298  1.00  0.92           H  
ATOM   1332 1HB  LEU A  87      -2.928 -19.248  40.488  1.00  0.92           H  
ATOM   1333 2HB  LEU A  87      -3.841 -19.194  38.991  1.00  0.92           H  
ATOM   1334  HG  LEU A  87      -1.245 -17.789  39.391  1.00  0.92           H  
ATOM   1335 1HD1 LEU A  87      -0.264 -19.600  38.088  1.00  0.92           H  
ATOM   1336 2HD1 LEU A  87      -0.958 -20.186  39.616  1.00  0.92           H  
ATOM   1337 3HD1 LEU A  87      -1.831 -20.432  38.093  1.00  0.92           H  
ATOM   1338 1HD2 LEU A  87      -1.365 -17.620  36.928  1.00  0.92           H  
ATOM   1339 2HD2 LEU A  87      -2.939 -18.443  36.964  1.00  0.92           H  
ATOM   1340 3HD2 LEU A  87      -2.767 -16.826  37.690  1.00  0.92           H  
ATOM   1341  N   LYS A  88      -5.349 -18.356  41.841  1.00  0.95           N  
ATOM   1342  CA  LYS A  88      -6.624 -18.849  42.351  1.00  0.95           C  
ATOM   1343  C   LYS A  88      -7.660 -17.737  42.471  1.00  0.95           C  
ATOM   1344  O   LYS A  88      -8.843 -17.957  42.199  1.00  0.95           O  
ATOM   1345  CB  LYS A  88      -6.471 -19.575  43.683  1.00  0.95           C  
ATOM   1346  CG  LYS A  88      -5.770 -20.936  43.575  1.00  0.95           C  
ATOM   1347  CD  LYS A  88      -5.721 -21.651  44.925  1.00  0.95           C  
ATOM   1348  CE  LYS A  88      -5.063 -23.013  44.802  1.00  0.95           C  
ATOM   1349  NZ  LYS A  88      -5.083 -23.770  46.083  1.00  0.95           N  
ATOM   1350  H   LYS A  88      -4.491 -18.478  42.381  1.00  0.95           H  
ATOM   1351  HA  LYS A  88      -6.999 -19.590  41.662  1.00  0.95           H  
ATOM   1352 1HB  LYS A  88      -5.912 -18.951  44.365  1.00  0.95           H  
ATOM   1353 2HB  LYS A  88      -7.454 -19.737  44.120  1.00  0.95           H  
ATOM   1354 1HG  LYS A  88      -6.303 -21.566  42.857  1.00  0.95           H  
ATOM   1355 2HG  LYS A  88      -4.752 -20.787  43.211  1.00  0.95           H  
ATOM   1356 1HD  LYS A  88      -5.167 -21.046  45.643  1.00  0.95           H  
ATOM   1357 2HD  LYS A  88      -6.737 -21.796  45.295  1.00  0.95           H  
ATOM   1358 1HE  LYS A  88      -5.594 -23.596  44.052  1.00  0.95           H  
ATOM   1359 2HE  LYS A  88      -4.029 -22.876  44.486  1.00  0.95           H  
ATOM   1360 1HZ  LYS A  88      -4.647 -24.668  45.943  1.00  0.95           H  
ATOM   1361 2HZ  LYS A  88      -4.600 -23.267  46.803  1.00  0.95           H  
ATOM   1362 3HZ  LYS A  88      -6.067 -23.930  46.367  1.00  0.95           H  
ATOM   1363  N   THR A  89      -7.214 -16.541  42.861  1.00  0.98           N  
ATOM   1364  CA  THR A  89      -8.088 -15.388  43.008  1.00  0.98           C  
ATOM   1365  C   THR A  89      -8.615 -14.927  41.645  1.00  0.98           C  
ATOM   1366  O   THR A  89      -9.775 -14.536  41.516  1.00  0.98           O  
ATOM   1367  CB  THR A  89      -7.364 -14.230  43.701  1.00  0.98           C  
ATOM   1368  OG1 THR A  89      -6.898 -14.662  44.990  1.00  0.98           O  
ATOM   1369  CG2 THR A  89      -8.341 -13.079  43.895  1.00  0.98           C  
ATOM   1370  H   THR A  89      -6.229 -16.432  43.102  1.00  0.98           H  
ATOM   1371  HA  THR A  89      -8.941 -15.677  43.621  1.00  0.98           H  
ATOM   1372  HB  THR A  89      -6.513 -13.904  43.094  1.00  0.98           H  
ATOM   1373  HG1 THR A  89      -6.132 -15.274  44.860  1.00  0.98           H  
ATOM   1374 1HG2 THR A  89      -7.832 -12.263  44.386  1.00  0.98           H  
ATOM   1375 2HG2 THR A  89      -8.717 -12.753  42.934  1.00  0.98           H  
ATOM   1376 3HG2 THR A  89      -9.174 -13.412  44.509  1.00  0.98           H  
ATOM   1377  N   LEU A  90      -7.738 -14.913  40.642  1.00  1.02           N  
ATOM   1378  CA  LEU A  90      -8.092 -14.498  39.287  1.00  1.02           C  
ATOM   1379  C   LEU A  90      -9.091 -15.397  38.541  1.00  1.02           C  
ATOM   1380  O   LEU A  90      -9.985 -14.889  37.863  1.00  1.02           O  
ATOM   1381  CB  LEU A  90      -6.809 -14.371  38.487  1.00  1.02           C  
ATOM   1382  CG  LEU A  90      -5.942 -13.169  38.843  1.00  1.02           C  
ATOM   1383  CD1 LEU A  90      -4.543 -13.305  38.263  1.00  1.02           C  
ATOM   1384  CD2 LEU A  90      -6.627 -11.936  38.223  1.00  1.02           C  
ATOM   1385  H   LEU A  90      -6.776 -15.207  40.829  1.00  1.02           H  
ATOM   1386  HA  LEU A  90      -8.536 -13.507  39.359  1.00  1.02           H  
ATOM   1387 1HB  LEU A  90      -6.220 -15.279  38.605  1.00  1.02           H  
ATOM   1388 2HB  LEU A  90      -7.093 -14.269  37.478  1.00  1.02           H  
ATOM   1389  HG  LEU A  90      -5.859 -13.071  39.926  1.00  1.02           H  
ATOM   1390 1HD1 LEU A  90      -3.972 -12.422  38.524  1.00  1.02           H  
ATOM   1391 2HD1 LEU A  90      -4.060 -14.188  38.685  1.00  1.02           H  
ATOM   1392 3HD1 LEU A  90      -4.583 -13.395  37.200  1.00  1.02           H  
ATOM   1393 1HD2 LEU A  90      -6.053 -11.041  38.430  1.00  1.02           H  
ATOM   1394 2HD2 LEU A  90      -6.693 -12.067  37.143  1.00  1.02           H  
ATOM   1395 3HD2 LEU A  90      -7.628 -11.830  38.629  1.00  1.02           H  
ATOM   1396  N   TYR A  91      -8.994 -16.720  38.681  1.00  1.05           N  
ATOM   1397  CA  TYR A  91      -9.951 -17.613  37.991  1.00  1.05           C  
ATOM   1398  C   TYR A  91     -11.435 -17.152  38.032  1.00  1.05           C  
ATOM   1399  O   TYR A  91     -12.036 -17.014  36.963  1.00  1.05           O  
ATOM   1400  CB  TYR A  91      -9.813 -19.062  38.426  1.00  1.05           C  
ATOM   1401  CG  TYR A  91      -8.568 -19.734  37.911  1.00  1.05           C  
ATOM   1402  CD1 TYR A  91      -7.573 -19.898  38.759  1.00  1.05           C  
ATOM   1403  CD2 TYR A  91      -8.437 -20.170  36.627  1.00  1.05           C  
ATOM   1404  CE1 TYR A  91      -6.402 -20.473  38.399  1.00  1.05           C  
ATOM   1405  CE2 TYR A  91      -7.241 -20.763  36.230  1.00  1.05           C  
ATOM   1406  CZ  TYR A  91      -6.224 -20.908  37.121  1.00  1.05           C  
ATOM   1407  OH  TYR A  91      -5.031 -21.485  36.744  1.00  1.05           O  
ATOM   1408  H   TYR A  91      -8.228 -17.104  39.244  1.00  1.05           H  
ATOM   1409  HA  TYR A  91      -9.690 -17.616  36.947  1.00  1.05           H  
ATOM   1410 1HB  TYR A  91      -9.785 -19.137  39.508  1.00  1.05           H  
ATOM   1411 2HB  TYR A  91     -10.670 -19.611  38.067  1.00  1.05           H  
ATOM   1412  HD1 TYR A  91      -7.723 -19.553  39.747  1.00  1.05           H  
ATOM   1413  HD2 TYR A  91      -9.257 -20.047  35.934  1.00  1.05           H  
ATOM   1414  HE1 TYR A  91      -5.625 -20.573  39.135  1.00  1.05           H  
ATOM   1415  HE2 TYR A  91      -7.108 -21.112  35.219  1.00  1.05           H  
ATOM   1416  HH  TYR A  91      -4.516 -21.685  37.528  1.00  1.05           H  
ATOM   1417  N   PRO A  92     -12.086 -16.948  39.209  1.00  1.08           N  
ATOM   1418  CA  PRO A  92     -13.471 -16.519  39.333  1.00  1.08           C  
ATOM   1419  C   PRO A  92     -13.721 -15.140  38.728  1.00  1.08           C  
ATOM   1420  O   PRO A  92     -14.873 -14.775  38.477  1.00  1.08           O  
ATOM   1421  CB  PRO A  92     -13.714 -16.540  40.847  1.00  1.08           C  
ATOM   1422  CG  PRO A  92     -12.363 -16.440  41.455  1.00  1.08           C  
ATOM   1423  CD  PRO A  92     -11.458 -17.201  40.522  1.00  1.08           C  
ATOM   1424  HA  PRO A  92     -14.108 -17.267  38.841  1.00  1.08           H  
ATOM   1425 1HB  PRO A  92     -14.358 -15.697  41.131  1.00  1.08           H  
ATOM   1426 2HB  PRO A  92     -14.241 -17.462  41.131  1.00  1.08           H  
ATOM   1427 1HG  PRO A  92     -12.078 -15.384  41.548  1.00  1.08           H  
ATOM   1428 2HG  PRO A  92     -12.359 -16.857  42.470  1.00  1.08           H  
ATOM   1429 1HD  PRO A  92     -10.488 -16.791  40.629  1.00  1.08           H  
ATOM   1430 2HD  PRO A  92     -11.483 -18.265  40.772  1.00  1.08           H  
ATOM   1431  N   VAL A  93     -12.669 -14.346  38.522  1.00  1.08           N  
ATOM   1432  CA  VAL A  93     -12.853 -13.048  37.910  1.00  1.08           C  
ATOM   1433  C   VAL A  93     -12.996 -13.266  36.426  1.00  1.08           C  
ATOM   1434  O   VAL A  93     -13.908 -12.753  35.779  1.00  1.08           O  
ATOM   1435  CB  VAL A  93     -11.651 -12.132  38.117  1.00  1.08           C  
ATOM   1436  CG1 VAL A  93     -11.906 -10.911  37.364  1.00  1.08           C  
ATOM   1437  CG2 VAL A  93     -11.422 -11.891  39.598  1.00  1.08           C  
ATOM   1438  H   VAL A  93     -11.721 -14.647  38.722  1.00  1.08           H  
ATOM   1439  HA  VAL A  93     -13.757 -12.580  38.304  1.00  1.08           H  
ATOM   1440  HB  VAL A  93     -10.758 -12.583  37.696  1.00  1.08           H  
ATOM   1441 1HG1 VAL A  93     -11.084 -10.252  37.483  1.00  1.08           H  
ATOM   1442 2HG1 VAL A  93     -12.041 -11.148  36.310  1.00  1.08           H  
ATOM   1443 3HG1 VAL A  93     -12.805 -10.468  37.750  1.00  1.08           H  
ATOM   1444 1HG2 VAL A  93     -10.564 -11.232  39.734  1.00  1.08           H  
ATOM   1445 2HG2 VAL A  93     -12.307 -11.437  40.033  1.00  1.08           H  
ATOM   1446 3HG2 VAL A  93     -11.226 -12.849  40.090  1.00  1.08           H  
ATOM   1447  N   TRP A  94     -12.099 -14.097  35.908  1.00  1.07           N  
ATOM   1448  CA  TRP A  94     -12.032 -14.440  34.500  1.00  1.07           C  
ATOM   1449  C   TRP A  94     -13.328 -15.117  34.067  1.00  1.07           C  
ATOM   1450  O   TRP A  94     -13.820 -14.917  32.957  1.00  1.07           O  
ATOM   1451  CB  TRP A  94     -10.843 -15.353  34.257  1.00  1.07           C  
ATOM   1452  CG  TRP A  94      -9.501 -14.656  34.381  1.00  1.07           C  
ATOM   1453  CD1 TRP A  94      -9.259 -13.343  34.141  1.00  1.07           C  
ATOM   1454  CD2 TRP A  94      -8.217 -15.227  34.798  1.00  1.07           C  
ATOM   1455  NE1 TRP A  94      -7.933 -13.063  34.337  1.00  1.07           N  
ATOM   1456  CE2 TRP A  94      -7.283 -14.210  34.727  1.00  1.07           C  
ATOM   1457  CE3 TRP A  94      -7.801 -16.504  35.207  1.00  1.07           C  
ATOM   1458  CZ2 TRP A  94      -5.945 -14.426  35.029  1.00  1.07           C  
ATOM   1459  CZ3 TRP A  94      -6.472 -16.723  35.524  1.00  1.07           C  
ATOM   1460  CH2 TRP A  94      -5.565 -15.715  35.433  1.00  1.07           C  
ATOM   1461  H   TRP A  94     -11.404 -14.495  36.539  1.00  1.07           H  
ATOM   1462  HA  TRP A  94     -11.895 -13.527  33.929  1.00  1.07           H  
ATOM   1463 1HB  TRP A  94     -10.864 -16.189  34.946  1.00  1.07           H  
ATOM   1464 2HB  TRP A  94     -10.934 -15.749  33.259  1.00  1.07           H  
ATOM   1465  HD1 TRP A  94     -10.009 -12.619  33.827  1.00  1.07           H  
ATOM   1466  HE1 TRP A  94      -7.516 -12.158  34.217  1.00  1.07           H  
ATOM   1467  HE3 TRP A  94      -8.509 -17.307  35.258  1.00  1.07           H  
ATOM   1468  HZ2 TRP A  94      -5.211 -13.639  34.972  1.00  1.07           H  
ATOM   1469  HZ3 TRP A  94      -6.172 -17.724  35.837  1.00  1.07           H  
ATOM   1470  HH2 TRP A  94      -4.522 -15.914  35.685  1.00  1.07           H  
ATOM   1471  N   ALA A  95     -13.922 -15.860  34.989  1.00  1.04           N  
ATOM   1472  CA  ALA A  95     -15.174 -16.565  34.772  1.00  1.04           C  
ATOM   1473  C   ALA A  95     -16.324 -15.621  34.375  1.00  1.04           C  
ATOM   1474  O   ALA A  95     -17.331 -16.079  33.836  1.00  1.04           O  
ATOM   1475  CB  ALA A  95     -15.554 -17.327  36.026  1.00  1.04           C  
ATOM   1476  H   ALA A  95     -13.433 -16.000  35.875  1.00  1.04           H  
ATOM   1477  HA  ALA A  95     -15.021 -17.271  33.960  1.00  1.04           H  
ATOM   1478 1HB  ALA A  95     -16.471 -17.886  35.851  1.00  1.04           H  
ATOM   1479 2HB  ALA A  95     -14.750 -18.016  36.288  1.00  1.04           H  
ATOM   1480 3HB  ALA A  95     -15.708 -16.623  36.838  1.00  1.04           H  
ATOM   1481  N   ARG A  96     -16.216 -14.318  34.690  1.00  1.00           N  
ATOM   1482  CA  ARG A  96     -17.273 -13.361  34.367  1.00  1.00           C  
ATOM   1483  C   ARG A  96     -17.030 -12.590  33.059  1.00  1.00           C  
ATOM   1484  O   ARG A  96     -17.771 -11.655  32.734  1.00  1.00           O  
ATOM   1485  CB  ARG A  96     -17.457 -12.353  35.489  1.00  1.00           C  
ATOM   1486  CG  ARG A  96     -18.394 -12.782  36.605  1.00  1.00           C  
ATOM   1487  CD  ARG A  96     -17.757 -13.696  37.603  1.00  1.00           C  
ATOM   1488  NE  ARG A  96     -18.713 -14.074  38.640  1.00  1.00           N  
ATOM   1489  CZ  ARG A  96     -18.473 -14.911  39.672  1.00  1.00           C  
ATOM   1490  NH1 ARG A  96     -17.292 -15.455  39.847  1.00  1.00           N  
ATOM   1491  NH2 ARG A  96     -19.445 -15.184  40.524  1.00  1.00           N  
ATOM   1492  H   ARG A  96     -15.370 -13.961  35.134  1.00  1.00           H  
ATOM   1493  HA  ARG A  96     -18.205 -13.915  34.261  1.00  1.00           H  
ATOM   1494 1HB  ARG A  96     -16.487 -12.139  35.941  1.00  1.00           H  
ATOM   1495 2HB  ARG A  96     -17.843 -11.423  35.082  1.00  1.00           H  
ATOM   1496 1HG  ARG A  96     -18.740 -11.899  37.124  1.00  1.00           H  
ATOM   1497 2HG  ARG A  96     -19.247 -13.304  36.173  1.00  1.00           H  
ATOM   1498 1HD  ARG A  96     -17.404 -14.600  37.114  1.00  1.00           H  
ATOM   1499 2HD  ARG A  96     -16.916 -13.188  38.078  1.00  1.00           H  
ATOM   1500  HE  ARG A  96     -19.644 -13.687  38.575  1.00  1.00           H  
ATOM   1501 1HH1 ARG A  96     -16.508 -15.230  39.214  1.00  1.00           H  
ATOM   1502 2HH1 ARG A  96     -17.145 -16.072  40.626  1.00  1.00           H  
ATOM   1503 1HH2 ARG A  96     -20.358 -14.760  40.404  1.00  1.00           H  
ATOM   1504 2HH2 ARG A  96     -19.277 -15.802  41.300  1.00  1.00           H  
ATOM   1505  N   LEU A  97     -15.993 -12.961  32.316  1.00  0.94           N  
ATOM   1506  CA  LEU A  97     -15.686 -12.315  31.043  1.00  0.94           C  
ATOM   1507  C   LEU A  97     -16.740 -12.575  29.961  1.00  0.94           C  
ATOM   1508  O   LEU A  97     -17.316 -13.661  29.874  1.00  0.94           O  
ATOM   1509  CB  LEU A  97     -14.297 -12.755  30.570  1.00  0.94           C  
ATOM   1510  CG  LEU A  97     -13.123 -12.222  31.408  1.00  0.94           C  
ATOM   1511  CD1 LEU A  97     -11.816 -12.914  30.998  1.00  0.94           C  
ATOM   1512  CD2 LEU A  97     -12.999 -10.724  31.179  1.00  0.94           C  
ATOM   1513  H   LEU A  97     -15.390 -13.724  32.628  1.00  0.94           H  
ATOM   1514  HA  LEU A  97     -15.648 -11.243  31.216  1.00  0.94           H  
ATOM   1515 1HB  LEU A  97     -14.249 -13.840  30.597  1.00  0.94           H  
ATOM   1516 2HB  LEU A  97     -14.174 -12.424  29.550  1.00  0.94           H  
ATOM   1517  HG  LEU A  97     -13.316 -12.414  32.459  1.00  0.94           H  
ATOM   1518 1HD1 LEU A  97     -11.001 -12.526  31.600  1.00  0.94           H  
ATOM   1519 2HD1 LEU A  97     -11.910 -13.989  31.163  1.00  0.94           H  
ATOM   1520 3HD1 LEU A  97     -11.609 -12.726  29.962  1.00  0.94           H  
ATOM   1521 1HD2 LEU A  97     -12.176 -10.338  31.780  1.00  0.94           H  
ATOM   1522 2HD2 LEU A  97     -12.805 -10.526  30.129  1.00  0.94           H  
ATOM   1523 3HD2 LEU A  97     -13.916 -10.234  31.465  1.00  0.94           H  
ATOM   1524  N   THR A  98     -16.970 -11.563  29.125  1.00  0.89           N  
ATOM   1525  CA  THR A  98     -17.881 -11.650  27.982  1.00  0.89           C  
ATOM   1526  C   THR A  98     -17.069 -11.234  26.761  1.00  0.89           C  
ATOM   1527  O   THR A  98     -16.100 -10.504  26.946  1.00  0.89           O  
ATOM   1528  CB  THR A  98     -19.065 -10.678  28.139  1.00  0.89           C  
ATOM   1529  OG1 THR A  98     -18.593  -9.298  28.064  1.00  0.89           O  
ATOM   1530  CG2 THR A  98     -19.714 -10.897  29.489  1.00  0.89           C  
ATOM   1531  H   THR A  98     -16.477 -10.703  29.293  1.00  0.89           H  
ATOM   1532  HA  THR A  98     -18.242 -12.668  27.893  1.00  0.89           H  
ATOM   1533  HB  THR A  98     -19.800 -10.848  27.368  1.00  0.89           H  
ATOM   1534  HG1 THR A  98     -19.358  -8.706  28.130  1.00  0.89           H  
ATOM   1535 1HG2 THR A  98     -20.552 -10.214  29.605  1.00  0.89           H  
ATOM   1536 2HG2 THR A  98     -20.072 -11.926  29.554  1.00  0.89           H  
ATOM   1537 3HG2 THR A  98     -18.989 -10.718  30.283  1.00  0.89           H  
ATOM   1538  N   PRO A  99     -17.445 -11.583  25.513  1.00  0.85           N  
ATOM   1539  CA  PRO A  99     -16.758 -11.164  24.299  1.00  0.85           C  
ATOM   1540  C   PRO A  99     -16.522  -9.656  24.234  1.00  0.85           C  
ATOM   1541  O   PRO A  99     -15.482  -9.216  23.747  1.00  0.85           O  
ATOM   1542  CB  PRO A  99     -17.722 -11.626  23.207  1.00  0.85           C  
ATOM   1543  CG  PRO A  99     -18.414 -12.825  23.812  1.00  0.85           C  
ATOM   1544  CD  PRO A  99     -18.628 -12.438  25.262  1.00  0.85           C  
ATOM   1545  HA  PRO A  99     -15.808 -11.704  24.220  1.00  0.85           H  
ATOM   1546 1HB  PRO A  99     -18.414 -10.811  22.946  1.00  0.85           H  
ATOM   1547 2HB  PRO A  99     -17.160 -11.874  22.294  1.00  0.85           H  
ATOM   1548 1HG  PRO A  99     -19.355 -13.032  23.280  1.00  0.85           H  
ATOM   1549 2HG  PRO A  99     -17.784 -13.721  23.701  1.00  0.85           H  
ATOM   1550 1HD  PRO A  99     -19.553 -11.861  25.349  1.00  0.85           H  
ATOM   1551 2HD  PRO A  99     -18.645 -13.335  25.871  1.00  0.85           H  
ATOM   1552  N   GLU A 100     -17.458  -8.852  24.767  1.00  0.80           N  
ATOM   1553  CA  GLU A 100     -17.264  -7.402  24.761  1.00  0.80           C  
ATOM   1554  C   GLU A 100     -16.111  -7.042  25.669  1.00  0.80           C  
ATOM   1555  O   GLU A 100     -15.240  -6.243  25.311  1.00  0.80           O  
ATOM   1556  CB  GLU A 100     -18.502  -6.637  25.226  1.00  0.80           C  
ATOM   1557  CG  GLU A 100     -18.315  -5.104  25.173  1.00  0.80           C  
ATOM   1558  CD  GLU A 100     -19.531  -4.307  25.600  1.00  0.80           C  
ATOM   1559  OE1 GLU A 100     -20.513  -4.901  25.981  1.00  0.80           O  
ATOM   1560  OE2 GLU A 100     -19.474  -3.091  25.524  1.00  0.80           O  
ATOM   1561  H   GLU A 100     -18.300  -9.237  25.167  1.00  0.80           H  
ATOM   1562  HA  GLU A 100     -17.014  -7.085  23.747  1.00  0.80           H  
ATOM   1563 1HB  GLU A 100     -19.354  -6.901  24.599  1.00  0.80           H  
ATOM   1564 2HB  GLU A 100     -18.743  -6.919  26.251  1.00  0.80           H  
ATOM   1565 1HG  GLU A 100     -17.478  -4.837  25.822  1.00  0.80           H  
ATOM   1566 2HG  GLU A 100     -18.045  -4.823  24.156  1.00  0.80           H  
ATOM   1567  N   LYS A 101     -16.093  -7.644  26.860  1.00  0.76           N  
ATOM   1568  CA  LYS A 101     -15.026  -7.337  27.791  1.00  0.76           C  
ATOM   1569  C   LYS A 101     -13.702  -7.791  27.205  1.00  0.76           C  
ATOM   1570  O   LYS A 101     -12.685  -7.112  27.359  1.00  0.76           O  
ATOM   1571  CB  LYS A 101     -15.264  -8.017  29.137  1.00  0.76           C  
ATOM   1572  CG  LYS A 101     -16.430  -7.445  29.923  1.00  0.76           C  
ATOM   1573  CD  LYS A 101     -16.547  -8.092  31.284  1.00  0.76           C  
ATOM   1574  CE  LYS A 101     -17.580  -7.393  32.164  1.00  0.76           C  
ATOM   1575  NZ  LYS A 101     -18.970  -7.499  31.615  1.00  0.76           N  
ATOM   1576  H   LYS A 101     -16.829  -8.312  27.125  1.00  0.76           H  
ATOM   1577  HA  LYS A 101     -14.984  -6.259  27.938  1.00  0.76           H  
ATOM   1578 1HB  LYS A 101     -15.450  -9.071  28.977  1.00  0.76           H  
ATOM   1579 2HB  LYS A 101     -14.382  -7.939  29.749  1.00  0.76           H  
ATOM   1580 1HG  LYS A 101     -16.331  -6.389  30.018  1.00  0.76           H  
ATOM   1581 2HG  LYS A 101     -17.342  -7.635  29.376  1.00  0.76           H  
ATOM   1582 1HD  LYS A 101     -16.836  -9.137  31.175  1.00  0.76           H  
ATOM   1583 2HD  LYS A 101     -15.578  -8.046  31.766  1.00  0.76           H  
ATOM   1584 1HE  LYS A 101     -17.561  -7.838  33.157  1.00  0.76           H  
ATOM   1585 2HE  LYS A 101     -17.311  -6.343  32.246  1.00  0.76           H  
ATOM   1586 1HZ  LYS A 101     -19.609  -7.022  32.230  1.00  0.76           H  
ATOM   1587 2HZ  LYS A 101     -18.998  -7.074  30.702  1.00  0.76           H  
ATOM   1588 3HZ  LYS A 101     -19.240  -8.469  31.543  1.00  0.76           H  
ATOM   1589  N   LEU A 102     -13.724  -8.911  26.473  1.00  0.73           N  
ATOM   1590  CA  LEU A 102     -12.504  -9.437  25.897  1.00  0.73           C  
ATOM   1591  C   LEU A 102     -11.983  -8.509  24.806  1.00  0.73           C  
ATOM   1592  O   LEU A 102     -10.771  -8.270  24.702  1.00  0.73           O  
ATOM   1593  CB  LEU A 102     -12.740 -10.789  25.250  1.00  0.73           C  
ATOM   1594  CG  LEU A 102     -13.170 -11.884  26.139  1.00  0.73           C  
ATOM   1595  CD1 LEU A 102     -13.231 -13.121  25.311  1.00  0.73           C  
ATOM   1596  CD2 LEU A 102     -12.318 -11.925  27.292  1.00  0.73           C  
ATOM   1597  H   LEU A 102     -14.601  -9.423  26.375  1.00  0.73           H  
ATOM   1598  HA  LEU A 102     -11.754  -9.526  26.680  1.00  0.73           H  
ATOM   1599 1HB  LEU A 102     -13.498 -10.674  24.485  1.00  0.73           H  
ATOM   1600 2HB  LEU A 102     -11.817 -11.109  24.764  1.00  0.73           H  
ATOM   1601  HG  LEU A 102     -14.163 -11.721  26.483  1.00  0.73           H  
ATOM   1602 1HD1 LEU A 102     -13.549 -13.946  25.910  1.00  0.73           H  
ATOM   1603 2HD1 LEU A 102     -13.918 -12.984  24.484  1.00  0.73           H  
ATOM   1604 3HD1 LEU A 102     -12.251 -13.318  24.928  1.00  0.73           H  
ATOM   1605 1HD2 LEU A 102     -12.628 -12.739  27.929  1.00  0.73           H  
ATOM   1606 2HD2 LEU A 102     -11.343 -12.059  26.986  1.00  0.73           H  
ATOM   1607 3HD2 LEU A 102     -12.390 -10.981  27.825  1.00  0.73           H  
ATOM   1608  N   GLU A 103     -12.904  -7.945  24.010  1.00  0.70           N  
ATOM   1609  CA  GLU A 103     -12.528  -7.008  22.962  1.00  0.70           C  
ATOM   1610  C   GLU A 103     -11.841  -5.814  23.590  1.00  0.70           C  
ATOM   1611  O   GLU A 103     -10.777  -5.389  23.133  1.00  0.70           O  
ATOM   1612  CB  GLU A 103     -13.752  -6.534  22.164  1.00  0.70           C  
ATOM   1613  CG  GLU A 103     -13.415  -5.538  21.039  1.00  0.70           C  
ATOM   1614  CD  GLU A 103     -14.634  -5.027  20.279  1.00  0.70           C  
ATOM   1615  OE1 GLU A 103     -15.557  -5.776  20.088  1.00  0.70           O  
ATOM   1616  OE2 GLU A 103     -14.631  -3.866  19.887  1.00  0.70           O  
ATOM   1617  H   GLU A 103     -13.887  -8.199  24.118  1.00  0.70           H  
ATOM   1618  HA  GLU A 103     -11.827  -7.493  22.286  1.00  0.70           H  
ATOM   1619 1HB  GLU A 103     -14.257  -7.395  21.727  1.00  0.70           H  
ATOM   1620 2HB  GLU A 103     -14.458  -6.051  22.837  1.00  0.70           H  
ATOM   1621 1HG  GLU A 103     -12.893  -4.692  21.481  1.00  0.70           H  
ATOM   1622 2HG  GLU A 103     -12.737  -6.021  20.342  1.00  0.70           H  
ATOM   1623  N   LEU A 104     -12.440  -5.282  24.661  1.00  0.68           N  
ATOM   1624  CA  LEU A 104     -11.868  -4.133  25.340  1.00  0.68           C  
ATOM   1625  C   LEU A 104     -10.523  -4.445  25.964  1.00  0.68           C  
ATOM   1626  O   LEU A 104      -9.567  -3.686  25.796  1.00  0.68           O  
ATOM   1627  CB  LEU A 104     -12.820  -3.666  26.444  1.00  0.68           C  
ATOM   1628  CG  LEU A 104     -14.100  -3.003  25.977  1.00  0.68           C  
ATOM   1629  CD1 LEU A 104     -15.034  -2.807  27.161  1.00  0.68           C  
ATOM   1630  CD2 LEU A 104     -13.739  -1.670  25.349  1.00  0.68           C  
ATOM   1631  H   LEU A 104     -13.324  -5.681  24.990  1.00  0.68           H  
ATOM   1632  HA  LEU A 104     -11.739  -3.335  24.613  1.00  0.68           H  
ATOM   1633 1HB  LEU A 104     -13.098  -4.531  27.045  1.00  0.68           H  
ATOM   1634 2HB  LEU A 104     -12.290  -2.960  27.088  1.00  0.68           H  
ATOM   1635  HG  LEU A 104     -14.606  -3.639  25.244  1.00  0.68           H  
ATOM   1636 1HD1 LEU A 104     -15.954  -2.330  26.825  1.00  0.68           H  
ATOM   1637 2HD1 LEU A 104     -15.269  -3.777  27.594  1.00  0.68           H  
ATOM   1638 3HD1 LEU A 104     -14.550  -2.184  27.908  1.00  0.68           H  
ATOM   1639 1HD2 LEU A 104     -14.629  -1.179  25.011  1.00  0.68           H  
ATOM   1640 2HD2 LEU A 104     -13.235  -1.043  26.092  1.00  0.68           H  
ATOM   1641 3HD2 LEU A 104     -13.075  -1.842  24.503  1.00  0.68           H  
ATOM   1642  N   ALA A 105     -10.414  -5.608  26.611  1.00  0.66           N  
ATOM   1643  CA  ALA A 105      -9.169  -5.996  27.250  1.00  0.66           C  
ATOM   1644  C   ALA A 105      -8.056  -6.116  26.236  1.00  0.66           C  
ATOM   1645  O   ALA A 105      -6.934  -5.662  26.474  1.00  0.66           O  
ATOM   1646  CB  ALA A 105      -9.344  -7.324  27.962  1.00  0.66           C  
ATOM   1647  H   ALA A 105     -11.229  -6.209  26.709  1.00  0.66           H  
ATOM   1648  HA  ALA A 105      -8.903  -5.225  27.963  1.00  0.66           H  
ATOM   1649 1HB  ALA A 105      -8.416  -7.590  28.455  1.00  0.66           H  
ATOM   1650 2HB  ALA A 105     -10.131  -7.241  28.688  1.00  0.66           H  
ATOM   1651 3HB  ALA A 105      -9.608  -8.093  27.236  1.00  0.66           H  
ATOM   1652  N   THR A 106      -8.387  -6.684  25.078  1.00  0.65           N  
ATOM   1653  CA  THR A 106      -7.430  -6.889  24.018  1.00  0.65           C  
ATOM   1654  C   THR A 106      -7.020  -5.558  23.407  1.00  0.65           C  
ATOM   1655  O   THR A 106      -5.831  -5.289  23.244  1.00  0.65           O  
ATOM   1656  CB  THR A 106      -8.014  -7.817  22.952  1.00  0.65           C  
ATOM   1657  OG1 THR A 106      -8.372  -9.069  23.558  1.00  0.65           O  
ATOM   1658  CG2 THR A 106      -6.975  -8.064  21.895  1.00  0.65           C  
ATOM   1659  H   THR A 106      -9.335  -7.034  24.945  1.00  0.65           H  
ATOM   1660  HA  THR A 106      -6.538  -7.353  24.434  1.00  0.65           H  
ATOM   1661  HB  THR A 106      -8.902  -7.366  22.507  1.00  0.65           H  
ATOM   1662  HG1 THR A 106      -9.178  -8.917  24.115  1.00  0.65           H  
ATOM   1663 1HG2 THR A 106      -7.364  -8.725  21.141  1.00  0.65           H  
ATOM   1664 2HG2 THR A 106      -6.713  -7.137  21.459  1.00  0.65           H  
ATOM   1665 3HG2 THR A 106      -6.110  -8.495  22.336  1.00  0.65           H  
ATOM   1666  N   LYS A 107      -7.991  -4.679  23.117  1.00  0.64           N  
ATOM   1667  CA  LYS A 107      -7.654  -3.378  22.553  1.00  0.64           C  
ATOM   1668  C   LYS A 107      -6.801  -2.548  23.490  1.00  0.64           C  
ATOM   1669  O   LYS A 107      -5.835  -1.927  23.046  1.00  0.64           O  
ATOM   1670  CB  LYS A 107      -8.911  -2.601  22.161  1.00  0.64           C  
ATOM   1671  CG  LYS A 107      -9.586  -3.079  20.919  1.00  0.64           C  
ATOM   1672  CD  LYS A 107     -10.860  -2.332  20.614  1.00  0.64           C  
ATOM   1673  CE  LYS A 107     -11.378  -2.720  19.219  1.00  0.64           C  
ATOM   1674  NZ  LYS A 107     -12.715  -2.160  18.928  1.00  0.64           N  
ATOM   1675  H   LYS A 107      -8.971  -4.926  23.269  1.00  0.64           H  
ATOM   1676  HA  LYS A 107      -7.070  -3.544  21.648  1.00  0.64           H  
ATOM   1677 1HB  LYS A 107      -9.636  -2.693  22.966  1.00  0.64           H  
ATOM   1678 2HB  LYS A 107      -8.672  -1.548  22.037  1.00  0.64           H  
ATOM   1679 1HG  LYS A 107      -8.912  -2.931  20.089  1.00  0.64           H  
ATOM   1680 2HG  LYS A 107      -9.817  -4.137  21.018  1.00  0.64           H  
ATOM   1681 1HD  LYS A 107     -11.616  -2.583  21.362  1.00  0.64           H  
ATOM   1682 2HD  LYS A 107     -10.677  -1.259  20.650  1.00  0.64           H  
ATOM   1683 1HE  LYS A 107     -10.671  -2.340  18.480  1.00  0.64           H  
ATOM   1684 2HE  LYS A 107     -11.433  -3.792  19.130  1.00  0.64           H  
ATOM   1685 1HZ  LYS A 107     -13.014  -2.430  17.998  1.00  0.64           H  
ATOM   1686 2HZ  LYS A 107     -13.382  -2.561  19.592  1.00  0.64           H  
ATOM   1687 3HZ  LYS A 107     -12.705  -1.161  18.996  1.00  0.64           H  
ATOM   1688  N   VAL A 108      -7.098  -2.570  24.790  1.00  0.64           N  
ATOM   1689  CA  VAL A 108      -6.281  -1.807  25.716  1.00  0.64           C  
ATOM   1690  C   VAL A 108      -4.907  -2.421  25.854  1.00  0.64           C  
ATOM   1691  O   VAL A 108      -3.905  -1.713  25.802  1.00  0.64           O  
ATOM   1692  CB  VAL A 108      -6.913  -1.692  27.109  1.00  0.64           C  
ATOM   1693  CG1 VAL A 108      -5.922  -1.035  28.059  1.00  0.64           C  
ATOM   1694  CG2 VAL A 108      -8.109  -0.854  27.039  1.00  0.64           C  
ATOM   1695  H   VAL A 108      -7.905  -3.093  25.133  1.00  0.64           H  
ATOM   1696  HA  VAL A 108      -6.165  -0.799  25.320  1.00  0.64           H  
ATOM   1697  HB  VAL A 108      -7.163  -2.690  27.483  1.00  0.64           H  
ATOM   1698 1HG1 VAL A 108      -6.373  -0.955  29.050  1.00  0.64           H  
ATOM   1699 2HG1 VAL A 108      -5.016  -1.633  28.118  1.00  0.64           H  
ATOM   1700 3HG1 VAL A 108      -5.670  -0.041  27.691  1.00  0.64           H  
ATOM   1701 1HG2 VAL A 108      -8.526  -0.760  28.007  1.00  0.64           H  
ATOM   1702 2HG2 VAL A 108      -7.815   0.120  26.680  1.00  0.64           H  
ATOM   1703 3HG2 VAL A 108      -8.835  -1.304  26.367  1.00  0.64           H  
ATOM   1704  N   ALA A 109      -4.837  -3.742  26.010  1.00  0.64           N  
ATOM   1705  CA  ALA A 109      -3.547  -4.378  26.166  1.00  0.64           C  
ATOM   1706  C   ALA A 109      -2.646  -4.125  24.981  1.00  0.64           C  
ATOM   1707  O   ALA A 109      -1.487  -3.740  25.139  1.00  0.64           O  
ATOM   1708  CB  ALA A 109      -3.740  -5.854  26.291  1.00  0.64           C  
ATOM   1709  H   ALA A 109      -5.676  -4.320  26.046  1.00  0.64           H  
ATOM   1710  HA  ALA A 109      -3.074  -3.979  27.063  1.00  0.64           H  
ATOM   1711 1HB  ALA A 109      -2.785  -6.318  26.419  1.00  0.64           H  
ATOM   1712 2HB  ALA A 109      -4.372  -6.080  27.126  1.00  0.64           H  
ATOM   1713 3HB  ALA A 109      -4.214  -6.222  25.383  1.00  0.64           H  
ATOM   1714  N   LEU A 110      -3.195  -4.277  23.782  1.00  0.65           N  
ATOM   1715  CA  LEU A 110      -2.425  -4.048  22.584  1.00  0.65           C  
ATOM   1716  C   LEU A 110      -2.063  -2.589  22.444  1.00  0.65           C  
ATOM   1717  O   LEU A 110      -0.952  -2.270  22.035  1.00  0.65           O  
ATOM   1718  CB  LEU A 110      -3.210  -4.505  21.384  1.00  0.65           C  
ATOM   1719  CG  LEU A 110      -3.398  -5.965  21.212  1.00  0.65           C  
ATOM   1720  CD1 LEU A 110      -4.380  -6.172  20.176  1.00  0.65           C  
ATOM   1721  CD2 LEU A 110      -2.129  -6.561  20.792  1.00  0.65           C  
ATOM   1722  H   LEU A 110      -4.165  -4.579  23.693  1.00  0.65           H  
ATOM   1723  HA  LEU A 110      -1.511  -4.633  22.646  1.00  0.65           H  
ATOM   1724 1HB  LEU A 110      -4.203  -4.074  21.472  1.00  0.65           H  
ATOM   1725 2HB  LEU A 110      -2.728  -4.124  20.488  1.00  0.65           H  
ATOM   1726  HG  LEU A 110      -3.760  -6.411  22.139  1.00  0.65           H  
ATOM   1727 1HD1 LEU A 110      -4.553  -7.228  20.030  1.00  0.65           H  
ATOM   1728 2HD1 LEU A 110      -5.277  -5.693  20.510  1.00  0.65           H  
ATOM   1729 3HD1 LEU A 110      -4.036  -5.718  19.252  1.00  0.65           H  
ATOM   1730 1HD2 LEU A 110      -2.243  -7.603  20.618  1.00  0.65           H  
ATOM   1731 2HD2 LEU A 110      -1.832  -6.083  19.869  1.00  0.65           H  
ATOM   1732 3HD2 LEU A 110      -1.377  -6.394  21.560  1.00  0.65           H  
ATOM   1733  N   ALA A 111      -2.982  -1.683  22.794  1.00  0.65           N  
ATOM   1734  CA  ALA A 111      -2.675  -0.270  22.695  1.00  0.65           C  
ATOM   1735  C   ALA A 111      -1.519   0.095  23.602  1.00  0.65           C  
ATOM   1736  O   ALA A 111      -0.607   0.805  23.186  1.00  0.65           O  
ATOM   1737  CB  ALA A 111      -3.874   0.558  23.082  1.00  0.65           C  
ATOM   1738  H   ALA A 111      -3.910  -1.962  23.111  1.00  0.65           H  
ATOM   1739  HA  ALA A 111      -2.394  -0.054  21.667  1.00  0.65           H  
ATOM   1740 1HB  ALA A 111      -3.627   1.607  22.991  1.00  0.65           H  
ATOM   1741 2HB  ALA A 111      -4.699   0.315  22.438  1.00  0.65           H  
ATOM   1742 3HB  ALA A 111      -4.146   0.338  24.112  1.00  0.65           H  
ATOM   1743  N   GLU A 112      -1.513  -0.433  24.831  1.00  0.65           N  
ATOM   1744  CA  GLU A 112      -0.431  -0.108  25.750  1.00  0.65           C  
ATOM   1745  C   GLU A 112       0.873  -0.693  25.236  1.00  0.65           C  
ATOM   1746  O   GLU A 112       1.923  -0.037  25.275  1.00  0.65           O  
ATOM   1747  CB  GLU A 112      -0.748  -0.629  27.159  1.00  0.65           C  
ATOM   1748  CG  GLU A 112      -1.894   0.125  27.882  1.00  0.65           C  
ATOM   1749  CD  GLU A 112      -1.563   1.577  28.205  1.00  0.65           C  
ATOM   1750  OE1 GLU A 112      -0.548   1.814  28.828  1.00  0.65           O  
ATOM   1751  OE2 GLU A 112      -2.315   2.447  27.827  1.00  0.65           O  
ATOM   1752  H   GLU A 112      -2.284  -1.029  25.136  1.00  0.65           H  
ATOM   1753  HA  GLU A 112      -0.328   0.974  25.797  1.00  0.65           H  
ATOM   1754 1HB  GLU A 112      -1.036  -1.683  27.093  1.00  0.65           H  
ATOM   1755 2HB  GLU A 112       0.146  -0.572  27.781  1.00  0.65           H  
ATOM   1756 1HG  GLU A 112      -2.775   0.107  27.242  1.00  0.65           H  
ATOM   1757 2HG  GLU A 112      -2.140  -0.406  28.800  1.00  0.65           H  
ATOM   1758  N   LEU A 113       0.801  -1.899  24.678  1.00  0.65           N  
ATOM   1759  CA  LEU A 113       1.990  -2.508  24.138  1.00  0.65           C  
ATOM   1760  C   LEU A 113       2.515  -1.696  22.945  1.00  0.65           C  
ATOM   1761  O   LEU A 113       3.711  -1.374  22.915  1.00  0.65           O  
ATOM   1762  CB  LEU A 113       1.685  -3.967  23.785  1.00  0.65           C  
ATOM   1763  CG  LEU A 113       1.493  -4.929  24.955  1.00  0.65           C  
ATOM   1764  CD1 LEU A 113       1.001  -6.274  24.401  1.00  0.65           C  
ATOM   1765  CD2 LEU A 113       2.811  -5.070  25.720  1.00  0.65           C  
ATOM   1766  H   LEU A 113      -0.083  -2.412  24.670  1.00  0.65           H  
ATOM   1767  HA  LEU A 113       2.754  -2.508  24.913  1.00  0.65           H  
ATOM   1768 1HB  LEU A 113       0.735  -3.958  23.293  1.00  0.65           H  
ATOM   1769 2HB  LEU A 113       2.421  -4.366  23.112  1.00  0.65           H  
ATOM   1770  HG  LEU A 113       0.739  -4.543  25.634  1.00  0.65           H  
ATOM   1771 1HD1 LEU A 113       0.851  -6.966  25.216  1.00  0.65           H  
ATOM   1772 2HD1 LEU A 113       0.059  -6.127  23.875  1.00  0.65           H  
ATOM   1773 3HD1 LEU A 113       1.743  -6.671  23.716  1.00  0.65           H  
ATOM   1774 1HD2 LEU A 113       2.663  -5.750  26.557  1.00  0.65           H  
ATOM   1775 2HD2 LEU A 113       3.579  -5.457  25.053  1.00  0.65           H  
ATOM   1776 3HD2 LEU A 113       3.120  -4.093  26.102  1.00  0.65           H  
ATOM   1777  N   LEU A 114       1.624  -1.224  22.050  1.00  0.65           N  
ATOM   1778  CA  LEU A 114       2.080  -0.402  20.927  1.00  0.65           C  
ATOM   1779  C   LEU A 114       2.707   0.866  21.436  1.00  0.65           C  
ATOM   1780  O   LEU A 114       3.775   1.263  20.988  1.00  0.65           O  
ATOM   1781  CB  LEU A 114       0.926   0.019  19.999  1.00  0.65           C  
ATOM   1782  CG  LEU A 114       0.299  -1.022  19.110  1.00  0.65           C  
ATOM   1783  CD1 LEU A 114      -0.952  -0.444  18.446  1.00  0.65           C  
ATOM   1784  CD2 LEU A 114       1.336  -1.453  18.036  1.00  0.65           C  
ATOM   1785  H   LEU A 114       0.646  -1.481  22.122  1.00  0.65           H  
ATOM   1786  HA  LEU A 114       2.819  -0.958  20.358  1.00  0.65           H  
ATOM   1787 1HB  LEU A 114       0.132   0.443  20.615  1.00  0.65           H  
ATOM   1788 2HB  LEU A 114       1.292   0.784  19.353  1.00  0.65           H  
ATOM   1789  HG  LEU A 114      -0.003  -1.846  19.700  1.00  0.65           H  
ATOM   1790 1HD1 LEU A 114      -1.406  -1.199  17.808  1.00  0.65           H  
ATOM   1791 2HD1 LEU A 114      -1.664  -0.142  19.214  1.00  0.65           H  
ATOM   1792 3HD1 LEU A 114      -0.677   0.421  17.845  1.00  0.65           H  
ATOM   1793 1HD2 LEU A 114       0.898  -2.210  17.386  1.00  0.65           H  
ATOM   1794 2HD2 LEU A 114       1.627  -0.587  17.441  1.00  0.65           H  
ATOM   1795 3HD2 LEU A 114       2.219  -1.862  18.525  1.00  0.65           H  
ATOM   1796  N   LEU A 115       2.101   1.470  22.438  1.00  0.64           N  
ATOM   1797  CA  LEU A 115       2.614   2.705  22.976  1.00  0.64           C  
ATOM   1798  C   LEU A 115       3.979   2.535  23.624  1.00  0.64           C  
ATOM   1799  O   LEU A 115       4.757   3.480  23.632  1.00  0.64           O  
ATOM   1800  CB  LEU A 115       1.600   3.289  23.933  1.00  0.64           C  
ATOM   1801  CG  LEU A 115       0.330   3.791  23.263  1.00  0.64           C  
ATOM   1802  CD1 LEU A 115      -0.700   4.160  24.315  1.00  0.64           C  
ATOM   1803  CD2 LEU A 115       0.694   4.963  22.414  1.00  0.64           C  
ATOM   1804  H   LEU A 115       1.225   1.096  22.804  1.00  0.64           H  
ATOM   1805  HA  LEU A 115       2.724   3.406  22.151  1.00  0.64           H  
ATOM   1806 1HB  LEU A 115       1.331   2.541  24.679  1.00  0.64           H  
ATOM   1807 2HB  LEU A 115       2.036   4.103  24.399  1.00  0.64           H  
ATOM   1808  HG  LEU A 115      -0.083   3.025  22.637  1.00  0.64           H  
ATOM   1809 1HD1 LEU A 115      -1.599   4.516  23.827  1.00  0.64           H  
ATOM   1810 2HD1 LEU A 115      -0.939   3.278  24.916  1.00  0.64           H  
ATOM   1811 3HD1 LEU A 115      -0.302   4.939  24.956  1.00  0.64           H  
ATOM   1812 1HD2 LEU A 115      -0.180   5.355  21.916  1.00  0.64           H  
ATOM   1813 2HD2 LEU A 115       1.124   5.729  23.046  1.00  0.64           H  
ATOM   1814 3HD2 LEU A 115       1.420   4.654  21.677  1.00  0.64           H  
ATOM   1815  N   SER A 116       4.287   1.340  24.146  1.00  0.63           N  
ATOM   1816  CA  SER A 116       5.597   1.064  24.747  1.00  0.63           C  
ATOM   1817  C   SER A 116       6.661   0.771  23.674  1.00  0.63           C  
ATOM   1818  O   SER A 116       7.834   0.592  23.988  1.00  0.63           O  
ATOM   1819  CB  SER A 116       5.537  -0.122  25.703  1.00  0.63           C  
ATOM   1820  OG  SER A 116       5.369  -1.334  25.019  1.00  0.63           O  
ATOM   1821  H   SER A 116       3.574   0.607  24.160  1.00  0.63           H  
ATOM   1822  HA  SER A 116       5.910   1.946  25.310  1.00  0.63           H  
ATOM   1823 1HB  SER A 116       6.447  -0.158  26.299  1.00  0.63           H  
ATOM   1824 2HB  SER A 116       4.699   0.023  26.387  1.00  0.63           H  
ATOM   1825  HG  SER A 116       4.734  -1.149  24.299  1.00  0.63           H  
ATOM   1826  N   GLY A 117       6.258   0.654  22.409  1.00  0.62           N  
ATOM   1827  CA  GLY A 117       7.191   0.303  21.348  1.00  0.62           C  
ATOM   1828  C   GLY A 117       7.154  -1.178  20.971  1.00  0.62           C  
ATOM   1829  O   GLY A 117       8.016  -1.650  20.224  1.00  0.62           O  
ATOM   1830  H   GLY A 117       5.288   0.832  22.152  1.00  0.62           H  
ATOM   1831 1HA  GLY A 117       6.963   0.898  20.471  1.00  0.62           H  
ATOM   1832 2HA  GLY A 117       8.198   0.570  21.652  1.00  0.62           H  
ATOM   1833  N   CYS A 118       6.182  -1.921  21.504  1.00  0.61           N  
ATOM   1834  CA  CYS A 118       6.024  -3.336  21.191  1.00  0.61           C  
ATOM   1835  C   CYS A 118       5.237  -3.485  19.911  1.00  0.61           C  
ATOM   1836  O   CYS A 118       4.146  -2.940  19.773  1.00  0.61           O  
ATOM   1837  CB  CYS A 118       5.351  -4.101  22.323  1.00  0.61           C  
ATOM   1838  SG  CYS A 118       5.069  -5.825  21.994  1.00  0.61           S  
ATOM   1839  H   CYS A 118       5.489  -1.493  22.114  1.00  0.61           H  
ATOM   1840  HA  CYS A 118       7.000  -3.770  21.030  1.00  0.61           H  
ATOM   1841 1HB  CYS A 118       5.963  -4.021  23.221  1.00  0.61           H  
ATOM   1842 2HB  CYS A 118       4.426  -3.659  22.533  1.00  0.61           H  
ATOM   1843  HG  CYS A 118       6.278  -6.068  21.462  1.00  0.61           H  
ATOM   1844  N   THR A 119       5.817  -4.196  18.964  1.00  0.61           N  
ATOM   1845  CA  THR A 119       5.192  -4.367  17.666  1.00  0.61           C  
ATOM   1846  C   THR A 119       4.670  -5.764  17.439  1.00  0.61           C  
ATOM   1847  O   THR A 119       3.819  -5.970  16.565  1.00  0.61           O  
ATOM   1848  CB  THR A 119       6.192  -4.064  16.587  1.00  0.61           C  
ATOM   1849  OG1 THR A 119       7.298  -4.970  16.731  1.00  0.61           O  
ATOM   1850  CG2 THR A 119       6.642  -2.600  16.677  1.00  0.61           C  
ATOM   1851  H   THR A 119       6.714  -4.633  19.172  1.00  0.61           H  
ATOM   1852  HA  THR A 119       4.355  -3.674  17.586  1.00  0.61           H  
ATOM   1853  HB  THR A 119       5.736  -4.243  15.619  1.00  0.61           H  
ATOM   1854  HG1 THR A 119       7.474  -5.126  17.674  1.00  0.61           H  
ATOM   1855 1HG2 THR A 119       7.354  -2.371  15.881  1.00  0.61           H  
ATOM   1856 2HG2 THR A 119       5.785  -1.973  16.568  1.00  0.61           H  
ATOM   1857 3HG2 THR A 119       7.100  -2.409  17.645  1.00  0.61           H  
ATOM   1858  N   THR A 120       5.208  -6.714  18.196  1.00  0.62           N  
ATOM   1859  CA  THR A 120       4.784  -8.094  18.092  1.00  0.62           C  
ATOM   1860  C   THR A 120       4.521  -8.629  19.487  1.00  0.62           C  
ATOM   1861  O   THR A 120       5.341  -8.415  20.381  1.00  0.62           O  
ATOM   1862  CB  THR A 120       5.816  -8.982  17.373  1.00  0.62           C  
ATOM   1863  OG1 THR A 120       6.061  -8.489  16.042  1.00  0.62           O  
ATOM   1864  CG2 THR A 120       5.306 -10.437  17.286  1.00  0.62           C  
ATOM   1865  H   THR A 120       5.931  -6.468  18.868  1.00  0.62           H  
ATOM   1866  HA  THR A 120       3.872  -8.120  17.529  1.00  0.62           H  
ATOM   1867  HB  THR A 120       6.730  -8.960  17.917  1.00  0.62           H  
ATOM   1868  HG1 THR A 120       6.491  -7.623  16.074  1.00  0.62           H  
ATOM   1869 1HG2 THR A 120       6.039 -11.052  16.784  1.00  0.62           H  
ATOM   1870 2HG2 THR A 120       5.140 -10.832  18.285  1.00  0.62           H  
ATOM   1871 3HG2 THR A 120       4.371 -10.464  16.729  1.00  0.62           H  
ATOM   1872  N   ALA A 121       3.412  -9.328  19.682  1.00  0.64           N  
ATOM   1873  CA  ALA A 121       3.165  -9.876  21.009  1.00  0.64           C  
ATOM   1874  C   ALA A 121       2.547 -11.259  20.984  1.00  0.64           C  
ATOM   1875  O   ALA A 121       1.658 -11.550  20.197  1.00  0.64           O  
ATOM   1876  CB  ALA A 121       2.234  -8.950  21.780  1.00  0.64           C  
ATOM   1877  H   ALA A 121       2.754  -9.439  18.909  1.00  0.64           H  
ATOM   1878  HA  ALA A 121       4.118  -9.946  21.524  1.00  0.64           H  
ATOM   1879 1HB  ALA A 121       2.084  -9.351  22.787  1.00  0.64           H  
ATOM   1880 2HB  ALA A 121       2.683  -7.961  21.844  1.00  0.64           H  
ATOM   1881 3HB  ALA A 121       1.276  -8.883  21.270  1.00  0.64           H  
ATOM   1882  N   ALA A 122       2.971 -12.092  21.907  1.00  0.67           N  
ATOM   1883  CA  ALA A 122       2.357 -13.383  22.101  1.00  0.67           C  
ATOM   1884  C   ALA A 122       1.354 -13.241  23.222  1.00  0.67           C  
ATOM   1885  O   ALA A 122       1.580 -12.474  24.163  1.00  0.67           O  
ATOM   1886  CB  ALA A 122       3.376 -14.457  22.412  1.00  0.67           C  
ATOM   1887  H   ALA A 122       3.731 -11.808  22.509  1.00  0.67           H  
ATOM   1888  HA  ALA A 122       1.830 -13.651  21.197  1.00  0.67           H  
ATOM   1889 1HB  ALA A 122       2.869 -15.411  22.549  1.00  0.67           H  
ATOM   1890 2HB  ALA A 122       4.070 -14.527  21.591  1.00  0.67           H  
ATOM   1891 3HB  ALA A 122       3.891 -14.195  23.304  1.00  0.67           H  
ATOM   1892  N   ASP A 123       0.291 -14.026  23.157  1.00  0.72           N  
ATOM   1893  CA  ASP A 123      -0.752 -13.997  24.174  1.00  0.72           C  
ATOM   1894  C   ASP A 123      -1.191 -15.374  24.622  1.00  0.72           C  
ATOM   1895  O   ASP A 123      -1.684 -16.180  23.826  1.00  0.72           O  
ATOM   1896  CB  ASP A 123      -1.987 -13.253  23.679  1.00  0.72           C  
ATOM   1897  CG  ASP A 123      -3.037 -13.143  24.756  1.00  0.72           C  
ATOM   1898  OD1 ASP A 123      -2.802 -12.364  25.641  1.00  0.72           O  
ATOM   1899  OD2 ASP A 123      -4.084 -13.780  24.676  1.00  0.72           O  
ATOM   1900  H   ASP A 123       0.189 -14.614  22.332  1.00  0.72           H  
ATOM   1901  HA  ASP A 123      -0.363 -13.468  25.036  1.00  0.72           H  
ATOM   1902 1HB  ASP A 123      -1.702 -12.248  23.368  1.00  0.72           H  
ATOM   1903 2HB  ASP A 123      -2.405 -13.761  22.811  1.00  0.72           H  
ATOM   1904  N   HIS A 124      -0.987 -15.664  25.905  1.00  0.79           N  
ATOM   1905  CA  HIS A 124      -1.355 -16.979  26.411  1.00  0.79           C  
ATOM   1906  C   HIS A 124      -2.770 -16.979  26.967  1.00  0.79           C  
ATOM   1907  O   HIS A 124      -3.051 -16.504  28.079  1.00  0.79           O  
ATOM   1908  CB  HIS A 124      -0.361 -17.491  27.454  1.00  0.79           C  
ATOM   1909  CG  HIS A 124      -0.662 -18.905  27.914  1.00  0.79           C  
ATOM   1910  ND1 HIS A 124      -0.079 -19.493  29.039  1.00  0.79           N  
ATOM   1911  CD2 HIS A 124      -1.473 -19.850  27.383  1.00  0.79           C  
ATOM   1912  CE1 HIS A 124      -0.539 -20.726  29.164  1.00  0.79           C  
ATOM   1913  NE2 HIS A 124      -1.372 -20.955  28.175  1.00  0.79           N  
ATOM   1914  H   HIS A 124      -0.599 -14.944  26.519  1.00  0.79           H  
ATOM   1915  HA  HIS A 124      -1.357 -17.693  25.606  1.00  0.79           H  
ATOM   1916 1HB  HIS A 124       0.644 -17.480  27.030  1.00  0.79           H  
ATOM   1917 2HB  HIS A 124      -0.352 -16.837  28.279  1.00  0.79           H  
ATOM   1918  HD1 HIS A 124       0.604 -19.115  29.700  1.00  0.79           H  
ATOM   1919  HD2 HIS A 124      -2.125 -19.869  26.505  1.00  0.79           H  
ATOM   1920  HE1 HIS A 124      -0.205 -21.349  29.988  1.00  0.79           H  
ATOM   1921  N   HIS A 125      -3.663 -17.533  26.154  1.00  0.89           N  
ATOM   1922  CA  HIS A 125      -5.076 -17.607  26.441  1.00  0.89           C  
ATOM   1923  C   HIS A 125      -5.475 -19.053  26.706  1.00  0.89           C  
ATOM   1924  O   HIS A 125      -5.362 -19.917  25.838  1.00  0.89           O  
ATOM   1925  CB  HIS A 125      -5.875 -16.981  25.304  1.00  0.89           C  
ATOM   1926  CG  HIS A 125      -7.322 -17.024  25.490  1.00  0.89           C  
ATOM   1927  ND1 HIS A 125      -8.172 -16.772  24.487  1.00  0.89           N  
ATOM   1928  CD2 HIS A 125      -8.081 -17.256  26.569  1.00  0.89           C  
ATOM   1929  CE1 HIS A 125      -9.391 -16.875  24.914  1.00  0.89           C  
ATOM   1930  NE2 HIS A 125      -9.375 -17.181  26.178  1.00  0.89           N  
ATOM   1931  H   HIS A 125      -3.352 -17.920  25.258  1.00  0.89           H  
ATOM   1932  HA  HIS A 125      -5.297 -17.040  27.345  1.00  0.89           H  
ATOM   1933 1HB  HIS A 125      -5.578 -15.934  25.182  1.00  0.89           H  
ATOM   1934 2HB  HIS A 125      -5.635 -17.496  24.371  1.00  0.89           H  
ATOM   1935  HD1 HIS A 125      -7.917 -16.426  23.579  1.00  0.89           H  
ATOM   1936  HD2 HIS A 125      -7.847 -17.464  27.578  1.00  0.89           H  
ATOM   1937  HE1 HIS A 125     -10.177 -16.727  24.244  1.00  0.89           H  
ATOM   1938  N   TYR A 126      -5.923 -19.283  27.919  1.00  1.02           N  
ATOM   1939  CA  TYR A 126      -6.303 -20.563  28.489  1.00  1.02           C  
ATOM   1940  C   TYR A 126      -7.562 -20.253  29.254  1.00  1.02           C  
ATOM   1941  O   TYR A 126      -8.040 -19.138  29.133  1.00  1.02           O  
ATOM   1942  CB  TYR A 126      -5.171 -21.125  29.341  1.00  1.02           C  
ATOM   1943  CG  TYR A 126      -4.788 -20.323  30.571  1.00  1.02           C  
ATOM   1944  CD1 TYR A 126      -5.270 -20.674  31.828  1.00  1.02           C  
ATOM   1945  CD2 TYR A 126      -3.942 -19.233  30.436  1.00  1.02           C  
ATOM   1946  CE1 TYR A 126      -4.900 -19.944  32.941  1.00  1.02           C  
ATOM   1947  CE2 TYR A 126      -3.576 -18.503  31.542  1.00  1.02           C  
ATOM   1948  CZ  TYR A 126      -4.050 -18.855  32.794  1.00  1.02           C  
ATOM   1949  OH  TYR A 126      -3.676 -18.133  33.901  1.00  1.02           O  
ATOM   1950  H   TYR A 126      -5.983 -18.483  28.534  1.00  1.02           H  
ATOM   1951  HA  TYR A 126      -6.537 -21.274  27.704  1.00  1.02           H  
ATOM   1952 1HB  TYR A 126      -5.444 -22.130  29.666  1.00  1.02           H  
ATOM   1953 2HB  TYR A 126      -4.281 -21.226  28.722  1.00  1.02           H  
ATOM   1954  HD1 TYR A 126      -5.930 -21.526  31.935  1.00  1.02           H  
ATOM   1955  HD2 TYR A 126      -3.563 -18.956  29.453  1.00  1.02           H  
ATOM   1956  HE1 TYR A 126      -5.273 -20.225  33.925  1.00  1.02           H  
ATOM   1957  HE2 TYR A 126      -2.908 -17.650  31.429  1.00  1.02           H  
ATOM   1958  HH  TYR A 126      -4.124 -18.492  34.671  1.00  1.02           H  
ATOM   1959  N   LEU A 127      -8.191 -21.220  29.916  1.00  1.16           N  
ATOM   1960  CA  LEU A 127      -9.401 -20.972  30.733  1.00  1.16           C  
ATOM   1961  C   LEU A 127     -10.651 -21.205  29.908  1.00  1.16           C  
ATOM   1962  O   LEU A 127     -11.421 -22.126  30.153  1.00  1.16           O  
ATOM   1963  CB  LEU A 127      -9.495 -19.493  31.215  1.00  1.16           C  
ATOM   1964  CG  LEU A 127      -8.390 -18.925  32.038  1.00  1.16           C  
ATOM   1965  CD1 LEU A 127      -8.567 -17.474  32.094  1.00  1.16           C  
ATOM   1966  CD2 LEU A 127      -8.428 -19.514  33.338  1.00  1.16           C  
ATOM   1967  H   LEU A 127      -7.793 -22.146  29.922  1.00  1.16           H  
ATOM   1968  HA  LEU A 127      -9.409 -21.652  31.582  1.00  1.16           H  
ATOM   1969 1HB  LEU A 127      -9.784 -18.793  30.452  1.00  1.16           H  
ATOM   1970 2HB  LEU A 127     -10.334 -19.495  31.911  1.00  1.16           H  
ATOM   1971  HG  LEU A 127      -7.454 -19.105  31.595  1.00  1.16           H  
ATOM   1972 1HD1 LEU A 127      -7.767 -17.041  32.654  1.00  1.16           H  
ATOM   1973 2HD1 LEU A 127      -8.541 -17.073  31.080  1.00  1.16           H  
ATOM   1974 3HD1 LEU A 127      -9.509 -17.258  32.547  1.00  1.16           H  
ATOM   1975 1HD2 LEU A 127      -7.631 -19.092  33.930  1.00  1.16           H  
ATOM   1976 2HD2 LEU A 127      -9.392 -19.300  33.794  1.00  1.16           H  
ATOM   1977 3HD2 LEU A 127      -8.294 -20.580  33.245  1.00  1.16           H  
ATOM   1978  N   PHE A 128     -10.853 -20.327  28.935  1.00  1.29           N  
ATOM   1979  CA  PHE A 128     -12.018 -20.397  28.061  1.00  1.29           C  
ATOM   1980  C   PHE A 128     -13.344 -20.662  28.792  1.00  1.29           C  
ATOM   1981  O   PHE A 128     -13.965 -21.706  28.571  1.00  1.29           O  
ATOM   1982  CB  PHE A 128     -11.775 -21.456  27.001  1.00  1.29           C  
ATOM   1983  CG  PHE A 128     -10.665 -21.072  26.092  1.00  1.29           C  
ATOM   1984  CD1 PHE A 128      -9.379 -21.492  26.319  1.00  1.29           C  
ATOM   1985  CD2 PHE A 128     -10.922 -20.298  24.980  1.00  1.29           C  
ATOM   1986  CE1 PHE A 128      -8.371 -21.116  25.470  1.00  1.29           C  
ATOM   1987  CE2 PHE A 128      -9.914 -19.941  24.121  1.00  1.29           C  
ATOM   1988  CZ  PHE A 128      -8.634 -20.341  24.376  1.00  1.29           C  
ATOM   1989  H   PHE A 128     -10.136 -19.614  28.803  1.00  1.29           H  
ATOM   1990  HA  PHE A 128     -12.103 -19.439  27.545  1.00  1.29           H  
ATOM   1991 1HB  PHE A 128     -11.530 -22.409  27.471  1.00  1.29           H  
ATOM   1992 2HB  PHE A 128     -12.676 -21.596  26.405  1.00  1.29           H  
ATOM   1993  HD1 PHE A 128      -9.165 -22.114  27.185  1.00  1.29           H  
ATOM   1994  HD2 PHE A 128     -11.944 -19.968  24.788  1.00  1.29           H  
ATOM   1995  HE1 PHE A 128      -7.353 -21.441  25.659  1.00  1.29           H  
ATOM   1996  HE2 PHE A 128     -10.135 -19.328  23.249  1.00  1.29           H  
ATOM   1997  HZ  PHE A 128      -7.825 -20.051  23.714  1.00  1.29           H  
ATOM   1998  N   PRO A 129     -13.813 -19.737  29.660  1.00  1.39           N  
ATOM   1999  CA  PRO A 129     -15.063 -19.843  30.385  1.00  1.39           C  
ATOM   2000  C   PRO A 129     -16.153 -20.106  29.372  1.00  1.39           C  
ATOM   2001  O   PRO A 129     -16.095 -19.586  28.255  1.00  1.39           O  
ATOM   2002  CB  PRO A 129     -15.204 -18.459  31.027  1.00  1.39           C  
ATOM   2003  CG  PRO A 129     -13.780 -17.985  31.206  1.00  1.39           C  
ATOM   2004  CD  PRO A 129     -13.027 -18.524  30.003  1.00  1.39           C  
ATOM   2005  HA  PRO A 129     -14.995 -20.650  31.131  1.00  1.39           H  
ATOM   2006 1HB  PRO A 129     -15.804 -17.803  30.375  1.00  1.39           H  
ATOM   2007 2HB  PRO A 129     -15.755 -18.539  31.975  1.00  1.39           H  
ATOM   2008 1HG  PRO A 129     -13.759 -16.881  31.259  1.00  1.39           H  
ATOM   2009 2HG  PRO A 129     -13.373 -18.352  32.160  1.00  1.39           H  
ATOM   2010 1HD  PRO A 129     -12.945 -17.840  29.166  1.00  1.39           H  
ATOM   2011 2HD  PRO A 129     -12.083 -18.766  30.401  1.00  1.39           H  
ATOM   2012  N   GLY A 130     -17.135 -20.911  29.753  1.00  1.43           N  
ATOM   2013  CA  GLY A 130     -18.176 -21.287  28.814  1.00  1.43           C  
ATOM   2014  C   GLY A 130     -18.779 -20.082  28.115  1.00  1.43           C  
ATOM   2015  O   GLY A 130     -19.110 -19.072  28.737  1.00  1.43           O  
ATOM   2016  H   GLY A 130     -17.139 -21.296  30.687  1.00  1.43           H  
ATOM   2017 1HA  GLY A 130     -17.760 -21.970  28.072  1.00  1.43           H  
ATOM   2018 2HA  GLY A 130     -18.958 -21.831  29.342  1.00  1.43           H  
ATOM   2019  N   GLY A 131     -18.908 -20.225  26.799  1.00  1.40           N  
ATOM   2020  CA  GLY A 131     -19.430 -19.218  25.885  1.00  1.40           C  
ATOM   2021  C   GLY A 131     -18.314 -18.434  25.193  1.00  1.40           C  
ATOM   2022  O   GLY A 131     -18.490 -17.930  24.080  1.00  1.40           O  
ATOM   2023  H   GLY A 131     -18.604 -21.102  26.397  1.00  1.40           H  
ATOM   2024 1HA  GLY A 131     -20.052 -19.705  25.133  1.00  1.40           H  
ATOM   2025 2HA  GLY A 131     -20.071 -18.529  26.434  1.00  1.40           H  
ATOM   2026  N   LEU A 132     -17.111 -18.427  25.762  1.00  1.30           N  
ATOM   2027  CA  LEU A 132     -16.016 -17.682  25.144  1.00  1.30           C  
ATOM   2028  C   LEU A 132     -15.243 -18.549  24.160  1.00  1.30           C  
ATOM   2029  O   LEU A 132     -14.033 -18.746  24.264  1.00  1.30           O  
ATOM   2030  CB  LEU A 132     -15.114 -17.105  26.233  1.00  1.30           C  
ATOM   2031  CG  LEU A 132     -15.844 -16.166  27.192  1.00  1.30           C  
ATOM   2032  CD1 LEU A 132     -14.903 -15.639  28.223  1.00  1.30           C  
ATOM   2033  CD2 LEU A 132     -16.467 -15.053  26.414  1.00  1.30           C  
ATOM   2034  H   LEU A 132     -16.953 -18.892  26.658  1.00  1.30           H  
ATOM   2035  HA  LEU A 132     -16.440 -16.845  24.592  1.00  1.30           H  
ATOM   2036 1HB  LEU A 132     -14.706 -17.930  26.822  1.00  1.30           H  
ATOM   2037 2HB  LEU A 132     -14.296 -16.563  25.784  1.00  1.30           H  
ATOM   2038  HG  LEU A 132     -16.629 -16.724  27.718  1.00  1.30           H  
ATOM   2039 1HD1 LEU A 132     -15.446 -14.997  28.892  1.00  1.30           H  
ATOM   2040 2HD1 LEU A 132     -14.510 -16.445  28.765  1.00  1.30           H  
ATOM   2041 3HD1 LEU A 132     -14.102 -15.085  27.765  1.00  1.30           H  
ATOM   2042 1HD2 LEU A 132     -16.984 -14.414  27.111  1.00  1.30           H  
ATOM   2043 2HD2 LEU A 132     -15.721 -14.486  25.893  1.00  1.30           H  
ATOM   2044 3HD2 LEU A 132     -17.172 -15.463  25.694  1.00  1.30           H  
ATOM   2045  N   GLU A 133     -15.975 -19.014  23.154  1.00  1.17           N  
ATOM   2046  CA  GLU A 133     -15.466 -19.903  22.116  1.00  1.17           C  
ATOM   2047  C   GLU A 133     -14.993 -19.111  20.905  1.00  1.17           C  
ATOM   2048  O   GLU A 133     -14.080 -19.513  20.185  1.00  1.17           O  
ATOM   2049  CB  GLU A 133     -16.559 -20.900  21.725  1.00  1.17           C  
ATOM   2050  CG  GLU A 133     -16.988 -21.822  22.874  1.00  1.17           C  
ATOM   2051  CD  GLU A 133     -18.091 -22.794  22.506  1.00  1.17           C  
ATOM   2052  OE1 GLU A 133     -18.614 -22.696  21.423  1.00  1.17           O  
ATOM   2053  OE2 GLU A 133     -18.404 -23.636  23.318  1.00  1.17           O  
ATOM   2054  H   GLU A 133     -16.959 -18.745  23.171  1.00  1.17           H  
ATOM   2055  HA  GLU A 133     -14.616 -20.457  22.517  1.00  1.17           H  
ATOM   2056 1HB  GLU A 133     -17.440 -20.356  21.381  1.00  1.17           H  
ATOM   2057 2HB  GLU A 133     -16.211 -21.521  20.899  1.00  1.17           H  
ATOM   2058 1HG  GLU A 133     -16.119 -22.385  23.212  1.00  1.17           H  
ATOM   2059 2HG  GLU A 133     -17.324 -21.200  23.706  1.00  1.17           H  
ATOM   2060  N   GLN A 134     -15.600 -17.944  20.722  1.00  1.04           N  
ATOM   2061  CA  GLN A 134     -15.310 -17.044  19.612  1.00  1.04           C  
ATOM   2062  C   GLN A 134     -14.260 -16.025  20.039  1.00  1.04           C  
ATOM   2063  O   GLN A 134     -13.888 -15.127  19.284  1.00  1.04           O  
ATOM   2064  CB  GLN A 134     -16.583 -16.324  19.166  1.00  1.04           C  
ATOM   2065  CG  GLN A 134     -17.703 -17.244  18.662  1.00  1.04           C  
ATOM   2066  CD  GLN A 134     -17.301 -18.058  17.438  1.00  1.04           C  
ATOM   2067  OE1 GLN A 134     -16.767 -17.515  16.468  1.00  1.04           O  
ATOM   2068  NE2 GLN A 134     -17.578 -19.357  17.467  1.00  1.04           N  
ATOM   2069  H   GLN A 134     -16.327 -17.685  21.373  1.00  1.04           H  
ATOM   2070  HA  GLN A 134     -14.914 -17.623  18.778  1.00  1.04           H  
ATOM   2071 1HB  GLN A 134     -16.980 -15.745  20.002  1.00  1.04           H  
ATOM   2072 2HB  GLN A 134     -16.338 -15.621  18.369  1.00  1.04           H  
ATOM   2073 1HG  GLN A 134     -17.967 -17.940  19.462  1.00  1.04           H  
ATOM   2074 2HG  GLN A 134     -18.568 -16.634  18.398  1.00  1.04           H  
ATOM   2075 1HE2 GLN A 134     -17.345 -19.935  16.684  1.00  1.04           H  
ATOM   2076 2HE2 GLN A 134     -18.033 -19.759  18.263  1.00  1.04           H  
ATOM   2077  N   ALA A 135     -13.773 -16.193  21.258  1.00  0.93           N  
ATOM   2078  CA  ALA A 135     -12.796 -15.317  21.876  1.00  0.93           C  
ATOM   2079  C   ALA A 135     -11.513 -15.195  21.064  1.00  0.93           C  
ATOM   2080  O   ALA A 135     -10.909 -14.125  21.018  1.00  0.93           O  
ATOM   2081  CB  ALA A 135     -12.486 -15.846  23.236  1.00  0.93           C  
ATOM   2082  H   ALA A 135     -14.119 -16.978  21.794  1.00  0.93           H  
ATOM   2083  HA  ALA A 135     -13.233 -14.321  21.965  1.00  0.93           H  
ATOM   2084 1HB  ALA A 135     -11.784 -15.198  23.721  1.00  0.93           H  
ATOM   2085 2HB  ALA A 135     -13.396 -15.896  23.814  1.00  0.93           H  
ATOM   2086 3HB  ALA A 135     -12.069 -16.845  23.137  1.00  0.93           H  
ATOM   2087  N   ILE A 136     -11.088 -16.270  20.406  1.00  0.84           N  
ATOM   2088  CA  ILE A 136      -9.873 -16.169  19.609  1.00  0.84           C  
ATOM   2089  C   ILE A 136     -10.137 -15.277  18.412  1.00  0.84           C  
ATOM   2090  O   ILE A 136      -9.260 -14.523  18.000  1.00  0.84           O  
ATOM   2091  CB  ILE A 136      -9.327 -17.517  19.139  1.00  0.84           C  
ATOM   2092  CG1 ILE A 136      -8.940 -18.366  20.346  1.00  0.84           C  
ATOM   2093  CG2 ILE A 136      -8.095 -17.254  18.234  1.00  0.84           C  
ATOM   2094  CD1 ILE A 136      -7.890 -17.734  21.205  1.00  0.84           C  
ATOM   2095  H   ILE A 136     -11.603 -17.138  20.459  1.00  0.84           H  
ATOM   2096  HA  ILE A 136      -9.101 -15.700  20.218  1.00  0.84           H  
ATOM   2097  HB  ILE A 136     -10.092 -18.052  18.576  1.00  0.84           H  
ATOM   2098 1HG1 ILE A 136      -9.827 -18.537  20.952  1.00  0.84           H  
ATOM   2099 2HG1 ILE A 136      -8.572 -19.311  20.007  1.00  0.84           H  
ATOM   2100 1HG2 ILE A 136      -7.674 -18.187  17.880  1.00  0.84           H  
ATOM   2101 2HG2 ILE A 136      -8.395 -16.648  17.379  1.00  0.84           H  
ATOM   2102 3HG2 ILE A 136      -7.340 -16.721  18.805  1.00  0.84           H  
ATOM   2103 1HD1 ILE A 136      -7.661 -18.385  22.046  1.00  0.84           H  
ATOM   2104 2HD1 ILE A 136      -6.983 -17.571  20.619  1.00  0.84           H  
ATOM   2105 3HD1 ILE A 136      -8.259 -16.782  21.570  1.00  0.84           H  
ATOM   2106  N   ASP A 137     -11.337 -15.385  17.821  1.00  0.77           N  
ATOM   2107  CA  ASP A 137     -11.687 -14.563  16.666  1.00  0.77           C  
ATOM   2108  C   ASP A 137     -11.704 -13.099  17.093  1.00  0.77           C  
ATOM   2109  O   ASP A 137     -11.310 -12.210  16.334  1.00  0.77           O  
ATOM   2110  CB  ASP A 137     -13.078 -14.937  16.138  1.00  0.77           C  
ATOM   2111  CG  ASP A 137     -13.347 -14.550  14.661  1.00  0.77           C  
ATOM   2112  OD1 ASP A 137     -12.702 -15.165  13.818  1.00  0.77           O  
ATOM   2113  OD2 ASP A 137     -14.147 -13.692  14.379  1.00  0.77           O  
ATOM   2114  H   ASP A 137     -12.030 -16.014  18.206  1.00  0.77           H  
ATOM   2115  HA  ASP A 137     -10.935 -14.692  15.891  1.00  0.77           H  
ATOM   2116 1HB  ASP A 137     -13.245 -16.006  16.268  1.00  0.77           H  
ATOM   2117 2HB  ASP A 137     -13.827 -14.435  16.757  1.00  0.77           H  
ATOM   2118  N   VAL A 138     -12.117 -12.853  18.347  1.00  0.72           N  
ATOM   2119  CA  VAL A 138     -12.127 -11.498  18.876  1.00  0.72           C  
ATOM   2120  C   VAL A 138     -10.694 -11.000  18.954  1.00  0.72           C  
ATOM   2121  O   VAL A 138     -10.380  -9.911  18.467  1.00  0.72           O  
ATOM   2122  CB  VAL A 138     -12.768 -11.437  20.291  1.00  0.72           C  
ATOM   2123  CG1 VAL A 138     -12.584 -10.044  20.899  1.00  0.72           C  
ATOM   2124  CG2 VAL A 138     -14.247 -11.784  20.218  1.00  0.72           C  
ATOM   2125  H   VAL A 138     -12.467 -13.627  18.911  1.00  0.72           H  
ATOM   2126  HA  VAL A 138     -12.693 -10.858  18.200  1.00  0.72           H  
ATOM   2127  HB  VAL A 138     -12.266 -12.135  20.937  1.00  0.72           H  
ATOM   2128 1HG1 VAL A 138     -13.024 -10.025  21.898  1.00  0.72           H  
ATOM   2129 2HG1 VAL A 138     -11.520  -9.811  20.968  1.00  0.72           H  
ATOM   2130 3HG1 VAL A 138     -13.079  -9.302  20.273  1.00  0.72           H  
ATOM   2131 1HG2 VAL A 138     -14.677 -11.748  21.221  1.00  0.72           H  
ATOM   2132 2HG2 VAL A 138     -14.756 -11.066  19.577  1.00  0.72           H  
ATOM   2133 3HG2 VAL A 138     -14.366 -12.779  19.809  1.00  0.72           H  
ATOM   2134  N   GLN A 139      -9.801 -11.823  19.509  1.00  0.69           N  
ATOM   2135  CA  GLN A 139      -8.410 -11.414  19.627  1.00  0.69           C  
ATOM   2136  C   GLN A 139      -7.737 -11.233  18.280  1.00  0.69           C  
ATOM   2137  O   GLN A 139      -7.063 -10.232  18.050  1.00  0.69           O  
ATOM   2138  CB  GLN A 139      -7.625 -12.454  20.424  1.00  0.69           C  
ATOM   2139  CG  GLN A 139      -7.965 -12.500  21.868  1.00  0.69           C  
ATOM   2140  CD  GLN A 139      -7.296 -13.645  22.592  1.00  0.69           C  
ATOM   2141  OE1 GLN A 139      -7.973 -14.621  22.935  1.00  0.69           O  
ATOM   2142  NE2 GLN A 139      -6.005 -13.519  22.834  1.00  0.69           N  
ATOM   2143  H   GLN A 139     -10.110 -12.718  19.889  1.00  0.69           H  
ATOM   2144  HA  GLN A 139      -8.383 -10.466  20.154  1.00  0.69           H  
ATOM   2145 1HB  GLN A 139      -7.810 -13.443  20.003  1.00  0.69           H  
ATOM   2146 2HB  GLN A 139      -6.559 -12.253  20.331  1.00  0.69           H  
ATOM   2147 1HG  GLN A 139      -7.651 -11.564  22.333  1.00  0.69           H  
ATOM   2148 2HG  GLN A 139      -9.046 -12.615  21.966  1.00  0.69           H  
ATOM   2149 1HE2 GLN A 139      -5.463 -14.197  23.370  1.00  0.69           H  
ATOM   2150 2HE2 GLN A 139      -5.526 -12.699  22.540  1.00  0.69           H  
ATOM   2151  N   ALA A 140      -7.953 -12.162  17.354  1.00  0.68           N  
ATOM   2152  CA  ALA A 140      -7.322 -12.051  16.050  1.00  0.68           C  
ATOM   2153  C   ALA A 140      -7.811 -10.797  15.358  1.00  0.68           C  
ATOM   2154  O   ALA A 140      -7.021 -10.050  14.780  1.00  0.68           O  
ATOM   2155  CB  ALA A 140      -7.616 -13.287  15.221  1.00  0.68           C  
ATOM   2156  H   ALA A 140      -8.533 -12.966  17.565  1.00  0.68           H  
ATOM   2157  HA  ALA A 140      -6.247 -11.957  16.190  1.00  0.68           H  
ATOM   2158 1HB  ALA A 140      -7.129 -13.199  14.251  1.00  0.68           H  
ATOM   2159 2HB  ALA A 140      -7.244 -14.172  15.738  1.00  0.68           H  
ATOM   2160 3HB  ALA A 140      -8.694 -13.378  15.085  1.00  0.68           H  
ATOM   2161  N   GLY A 141      -9.113 -10.525  15.491  1.00  0.68           N  
ATOM   2162  CA  GLY A 141      -9.739  -9.358  14.909  1.00  0.68           C  
ATOM   2163  C   GLY A 141      -9.092  -8.094  15.431  1.00  0.68           C  
ATOM   2164  O   GLY A 141      -8.611  -7.273  14.652  1.00  0.68           O  
ATOM   2165  H   GLY A 141      -9.722 -11.174  15.987  1.00  0.68           H  
ATOM   2166 1HA  GLY A 141      -9.656  -9.399  13.823  1.00  0.68           H  
ATOM   2167 2HA  GLY A 141     -10.800  -9.361  15.161  1.00  0.68           H  
ATOM   2168  N   VAL A 142      -9.035  -7.951  16.751  1.00  0.69           N  
ATOM   2169  CA  VAL A 142      -8.470  -6.745  17.328  1.00  0.69           C  
ATOM   2170  C   VAL A 142      -7.003  -6.573  16.952  1.00  0.69           C  
ATOM   2171  O   VAL A 142      -6.553  -5.464  16.656  1.00  0.69           O  
ATOM   2172  CB  VAL A 142      -8.567  -6.738  18.838  1.00  0.69           C  
ATOM   2173  CG1 VAL A 142      -7.814  -5.565  19.302  1.00  0.69           C  
ATOM   2174  CG2 VAL A 142     -10.012  -6.672  19.309  1.00  0.69           C  
ATOM   2175  H   VAL A 142      -9.422  -8.677  17.357  1.00  0.69           H  
ATOM   2176  HA  VAL A 142      -9.033  -5.892  16.945  1.00  0.69           H  
ATOM   2177  HB  VAL A 142      -8.096  -7.633  19.227  1.00  0.69           H  
ATOM   2178 1HG1 VAL A 142      -7.825  -5.513  20.374  1.00  0.69           H  
ATOM   2179 2HG1 VAL A 142      -6.805  -5.636  18.941  1.00  0.69           H  
ATOM   2180 3HG1 VAL A 142      -8.278  -4.692  18.887  1.00  0.69           H  
ATOM   2181 1HG2 VAL A 142     -10.045  -6.651  20.400  1.00  0.69           H  
ATOM   2182 2HG2 VAL A 142     -10.468  -5.782  18.914  1.00  0.69           H  
ATOM   2183 3HG2 VAL A 142     -10.554  -7.536  18.951  1.00  0.69           H  
ATOM   2184  N   VAL A 143      -6.234  -7.658  16.961  1.00  0.70           N  
ATOM   2185  CA  VAL A 143      -4.840  -7.540  16.580  1.00  0.70           C  
ATOM   2186  C   VAL A 143      -4.739  -6.989  15.159  1.00  0.70           C  
ATOM   2187  O   VAL A 143      -3.965  -6.050  14.903  1.00  0.70           O  
ATOM   2188  CB  VAL A 143      -4.149  -8.920  16.668  1.00  0.70           C  
ATOM   2189  CG1 VAL A 143      -2.813  -8.858  16.044  1.00  0.70           C  
ATOM   2190  CG2 VAL A 143      -3.969  -9.344  18.147  1.00  0.70           C  
ATOM   2191  H   VAL A 143      -6.616  -8.567  17.225  1.00  0.70           H  
ATOM   2192  HA  VAL A 143      -4.345  -6.852  17.257  1.00  0.70           H  
ATOM   2193  HB  VAL A 143      -4.758  -9.652  16.133  1.00  0.70           H  
ATOM   2194 1HG1 VAL A 143      -2.338  -9.819  16.084  1.00  0.70           H  
ATOM   2195 2HG1 VAL A 143      -2.914  -8.562  15.001  1.00  0.70           H  
ATOM   2196 3HG1 VAL A 143      -2.207  -8.134  16.575  1.00  0.70           H  
ATOM   2197 1HG2 VAL A 143      -3.491 -10.317  18.187  1.00  0.70           H  
ATOM   2198 2HG2 VAL A 143      -3.341  -8.616  18.645  1.00  0.70           H  
ATOM   2199 3HG2 VAL A 143      -4.923  -9.394  18.645  1.00  0.70           H  
ATOM   2200  N   GLU A 144      -5.536  -7.537  14.228  1.00  0.72           N  
ATOM   2201  CA  GLU A 144      -5.493  -7.050  12.857  1.00  0.72           C  
ATOM   2202  C   GLU A 144      -5.978  -5.596  12.732  1.00  0.72           C  
ATOM   2203  O   GLU A 144      -5.390  -4.822  11.975  1.00  0.72           O  
ATOM   2204  CB  GLU A 144      -6.281  -7.978  11.915  1.00  0.72           C  
ATOM   2205  CG  GLU A 144      -5.625  -9.369  11.692  1.00  0.72           C  
ATOM   2206  CD  GLU A 144      -6.375 -10.277  10.728  1.00  0.72           C  
ATOM   2207  OE1 GLU A 144      -7.446  -9.924  10.300  1.00  0.72           O  
ATOM   2208  OE2 GLU A 144      -5.852 -11.325  10.416  1.00  0.72           O  
ATOM   2209  H   GLU A 144      -6.164  -8.306  14.475  1.00  0.72           H  
ATOM   2210  HA  GLU A 144      -4.456  -7.073  12.536  1.00  0.72           H  
ATOM   2211 1HB  GLU A 144      -7.278  -8.144  12.330  1.00  0.72           H  
ATOM   2212 2HB  GLU A 144      -6.402  -7.498  10.946  1.00  0.72           H  
ATOM   2213 1HG  GLU A 144      -4.630  -9.232  11.316  1.00  0.72           H  
ATOM   2214 2HG  GLU A 144      -5.544  -9.864  12.656  1.00  0.72           H  
ATOM   2215  N   GLU A 145      -7.013  -5.210  13.497  1.00  0.73           N  
ATOM   2216  CA  GLU A 145      -7.537  -3.837  13.455  1.00  0.73           C  
ATOM   2217  C   GLU A 145      -6.508  -2.813  13.920  1.00  0.73           C  
ATOM   2218  O   GLU A 145      -6.400  -1.723  13.352  1.00  0.73           O  
ATOM   2219  CB  GLU A 145      -8.793  -3.686  14.327  1.00  0.73           C  
ATOM   2220  CG  GLU A 145     -10.058  -4.369  13.792  1.00  0.73           C  
ATOM   2221  CD  GLU A 145     -11.239  -4.269  14.746  1.00  0.73           C  
ATOM   2222  OE1 GLU A 145     -11.066  -3.777  15.843  1.00  0.73           O  
ATOM   2223  OE2 GLU A 145     -12.314  -4.680  14.373  1.00  0.73           O  
ATOM   2224  H   GLU A 145      -7.465  -5.900  14.096  1.00  0.73           H  
ATOM   2225  HA  GLU A 145      -7.801  -3.607  12.424  1.00  0.73           H  
ATOM   2226 1HB  GLU A 145      -8.588  -4.100  15.315  1.00  0.73           H  
ATOM   2227 2HB  GLU A 145      -9.013  -2.629  14.462  1.00  0.73           H  
ATOM   2228 1HG  GLU A 145     -10.332  -3.898  12.850  1.00  0.73           H  
ATOM   2229 2HG  GLU A 145      -9.846  -5.410  13.587  1.00  0.73           H  
ATOM   2230  N   LEU A 146      -5.744  -3.171  14.951  1.00  0.74           N  
ATOM   2231  CA  LEU A 146      -4.709  -2.296  15.482  1.00  0.74           C  
ATOM   2232  C   LEU A 146      -3.440  -2.379  14.648  1.00  0.74           C  
ATOM   2233  O   LEU A 146      -2.630  -1.449  14.643  1.00  0.74           O  
ATOM   2234  CB  LEU A 146      -4.418  -2.650  16.932  1.00  0.74           C  
ATOM   2235  CG  LEU A 146      -5.316  -1.951  17.978  1.00  0.74           C  
ATOM   2236  CD1 LEU A 146      -6.775  -2.221  17.665  1.00  0.74           C  
ATOM   2237  CD2 LEU A 146      -4.970  -2.491  19.320  1.00  0.74           C  
ATOM   2238  H   LEU A 146      -5.911  -4.074  15.399  1.00  0.74           H  
ATOM   2239  HA  LEU A 146      -5.075  -1.272  15.446  1.00  0.74           H  
ATOM   2240 1HB  LEU A 146      -4.547  -3.730  17.052  1.00  0.74           H  
ATOM   2241 2HB  LEU A 146      -3.385  -2.405  17.152  1.00  0.74           H  
ATOM   2242  HG  LEU A 146      -5.151  -0.874  17.959  1.00  0.74           H  
ATOM   2243 1HD1 LEU A 146      -7.397  -1.748  18.407  1.00  0.74           H  
ATOM   2244 2HD1 LEU A 146      -7.020  -1.823  16.683  1.00  0.74           H  
ATOM   2245 3HD1 LEU A 146      -6.953  -3.277  17.673  1.00  0.74           H  
ATOM   2246 1HD2 LEU A 146      -5.578  -2.048  20.094  1.00  0.74           H  
ATOM   2247 2HD2 LEU A 146      -5.147  -3.554  19.304  1.00  0.74           H  
ATOM   2248 3HD2 LEU A 146      -3.921  -2.286  19.527  1.00  0.74           H  
ATOM   2249  N   GLY A 147      -3.280  -3.492  13.927  1.00  0.73           N  
ATOM   2250  CA  GLY A 147      -2.131  -3.716  13.071  1.00  0.73           C  
ATOM   2251  C   GLY A 147      -0.913  -4.274  13.789  1.00  0.73           C  
ATOM   2252  O   GLY A 147       0.206  -4.118  13.308  1.00  0.73           O  
ATOM   2253  H   GLY A 147      -3.967  -4.238  13.996  1.00  0.73           H  
ATOM   2254 1HA  GLY A 147      -2.425  -4.399  12.273  1.00  0.73           H  
ATOM   2255 2HA  GLY A 147      -1.869  -2.782  12.599  1.00  0.73           H  
ATOM   2256  N   MET A 148      -1.109  -4.887  14.954  1.00  0.71           N  
ATOM   2257  CA  MET A 148       0.030  -5.428  15.702  1.00  0.71           C  
ATOM   2258  C   MET A 148       0.282  -6.841  15.196  1.00  0.71           C  
ATOM   2259  O   MET A 148      -0.644  -7.502  14.740  1.00  0.71           O  
ATOM   2260  CB  MET A 148      -0.199  -5.476  17.225  1.00  0.71           C  
ATOM   2261  CG  MET A 148       1.123  -5.873  18.004  1.00  0.71           C  
ATOM   2262  SD  MET A 148       1.047  -6.023  19.768  1.00  0.71           S  
ATOM   2263  CE  MET A 148       0.833  -4.373  20.160  1.00  0.71           C  
ATOM   2264  H   MET A 148      -2.068  -5.031  15.273  1.00  0.71           H  
ATOM   2265  HA  MET A 148       0.917  -4.830  15.499  1.00  0.71           H  
ATOM   2266 1HB  MET A 148      -0.543  -4.507  17.583  1.00  0.71           H  
ATOM   2267 2HB  MET A 148      -0.965  -6.212  17.457  1.00  0.71           H  
ATOM   2268 1HG  MET A 148       1.515  -6.770  17.653  1.00  0.71           H  
ATOM   2269 2HG  MET A 148       1.844  -5.094  17.786  1.00  0.71           H  
ATOM   2270 1HE  MET A 148       0.743  -4.265  21.197  1.00  0.71           H  
ATOM   2271 2HE  MET A 148       1.686  -3.802  19.806  1.00  0.71           H  
ATOM   2272 3HE  MET A 148      -0.079  -4.026  19.688  1.00  0.71           H  
ATOM   2273  N   ARG A 149       1.518  -7.304  15.193  1.00  0.69           N  
ATOM   2274  CA  ARG A 149       1.711  -8.703  14.854  1.00  0.69           C  
ATOM   2275  C   ARG A 149       1.514  -9.504  16.144  1.00  0.69           C  
ATOM   2276  O   ARG A 149       1.841  -9.024  17.226  1.00  0.69           O  
ATOM   2277  CB  ARG A 149       3.076  -8.922  14.255  1.00  0.69           C  
ATOM   2278  CG  ARG A 149       3.295  -8.167  12.970  1.00  0.69           C  
ATOM   2279  CD  ARG A 149       4.583  -8.480  12.373  1.00  0.69           C  
ATOM   2280  NE  ARG A 149       4.836  -7.712  11.167  1.00  0.69           N  
ATOM   2281  CZ  ARG A 149       4.384  -8.062   9.944  1.00  0.69           C  
ATOM   2282  NH1 ARG A 149       3.646  -9.130   9.792  1.00  0.69           N  
ATOM   2283  NH2 ARG A 149       4.684  -7.341   8.903  1.00  0.69           N  
ATOM   2284  H   ARG A 149       2.304  -6.742  15.523  1.00  0.69           H  
ATOM   2285  HA  ARG A 149       0.962  -9.014  14.135  1.00  0.69           H  
ATOM   2286 1HB  ARG A 149       3.829  -8.598  14.953  1.00  0.69           H  
ATOM   2287 2HB  ARG A 149       3.229  -9.985  14.058  1.00  0.69           H  
ATOM   2288 1HG  ARG A 149       2.520  -8.412  12.259  1.00  0.69           H  
ATOM   2289 2HG  ARG A 149       3.271  -7.106  13.179  1.00  0.69           H  
ATOM   2290 1HD  ARG A 149       5.384  -8.278  13.089  1.00  0.69           H  
ATOM   2291 2HD  ARG A 149       4.583  -9.521  12.107  1.00  0.69           H  
ATOM   2292  HE  ARG A 149       5.425  -6.856  11.257  1.00  0.69           H  
ATOM   2293 1HH1 ARG A 149       3.422  -9.734  10.583  1.00  0.69           H  
ATOM   2294 2HH1 ARG A 149       3.297  -9.410   8.869  1.00  0.69           H  
ATOM   2295 1HH2 ARG A 149       5.274  -6.536   9.007  1.00  0.69           H  
ATOM   2296 2HH2 ARG A 149       4.365  -7.614   7.986  1.00  0.69           H  
ATOM   2297  N   ALA A 150       1.007 -10.709  16.075  1.00  0.67           N  
ATOM   2298  CA  ALA A 150       0.853 -11.427  17.322  1.00  0.67           C  
ATOM   2299  C   ALA A 150       0.819 -12.920  17.175  1.00  0.67           C  
ATOM   2300  O   ALA A 150       0.477 -13.448  16.115  1.00  0.67           O  
ATOM   2301  CB  ALA A 150      -0.437 -11.005  18.016  1.00  0.67           C  
ATOM   2302  H   ALA A 150       0.734 -11.104  15.186  1.00  0.67           H  
ATOM   2303  HA  ALA A 150       1.711 -11.178  17.931  1.00  0.67           H  
ATOM   2304 1HB  ALA A 150      -0.525 -11.518  18.974  1.00  0.67           H  
ATOM   2305 2HB  ALA A 150      -0.437  -9.928  18.185  1.00  0.67           H  
ATOM   2306 3HB  ALA A 150      -1.275 -11.280  17.394  1.00  0.67           H  
ATOM   2307  N   MET A 151       1.170 -13.594  18.257  1.00  0.66           N  
ATOM   2308  CA  MET A 151       1.026 -15.030  18.305  1.00  0.66           C  
ATOM   2309  C   MET A 151      -0.022 -15.392  19.344  1.00  0.66           C  
ATOM   2310  O   MET A 151       0.161 -15.180  20.546  1.00  0.66           O  
ATOM   2311  CB  MET A 151       2.376 -15.708  18.541  1.00  0.66           C  
ATOM   2312  CG  MET A 151       2.301 -17.215  18.581  1.00  0.66           C  
ATOM   2313  SD  MET A 151       3.914 -17.956  18.683  1.00  0.66           S  
ATOM   2314  CE  MET A 151       4.407 -17.712  16.993  1.00  0.66           C  
ATOM   2315  H   MET A 151       1.466 -13.062  19.074  1.00  0.66           H  
ATOM   2316  HA  MET A 151       0.664 -15.366  17.344  1.00  0.66           H  
ATOM   2317 1HB  MET A 151       3.068 -15.426  17.749  1.00  0.66           H  
ATOM   2318 2HB  MET A 151       2.799 -15.368  19.481  1.00  0.66           H  
ATOM   2319 1HG  MET A 151       1.714 -17.536  19.444  1.00  0.66           H  
ATOM   2320 2HG  MET A 151       1.803 -17.584  17.681  1.00  0.66           H  
ATOM   2321 1HE  MET A 151       5.392 -18.117  16.838  1.00  0.66           H  
ATOM   2322 2HE  MET A 151       3.705 -18.222  16.335  1.00  0.66           H  
ATOM   2323 3HE  MET A 151       4.416 -16.645  16.757  1.00  0.66           H  
ATOM   2324  N   LEU A 152      -1.124 -15.953  18.891  1.00  0.66           N  
ATOM   2325  CA  LEU A 152      -2.192 -16.267  19.813  1.00  0.66           C  
ATOM   2326  C   LEU A 152      -2.002 -17.694  20.229  1.00  0.66           C  
ATOM   2327  O   LEU A 152      -1.976 -18.608  19.398  1.00  0.66           O  
ATOM   2328  CB  LEU A 152      -3.565 -16.040  19.189  1.00  0.66           C  
ATOM   2329  CG  LEU A 152      -3.808 -14.604  18.635  1.00  0.66           C  
ATOM   2330  CD1 LEU A 152      -5.203 -14.527  18.028  1.00  0.66           C  
ATOM   2331  CD2 LEU A 152      -3.626 -13.567  19.751  1.00  0.66           C  
ATOM   2332  H   LEU A 152      -1.209 -16.161  17.901  1.00  0.66           H  
ATOM   2333  HA  LEU A 152      -2.110 -15.638  20.699  1.00  0.66           H  
ATOM   2334 1HB  LEU A 152      -3.705 -16.728  18.385  1.00  0.66           H  
ATOM   2335 2HB  LEU A 152      -4.325 -16.241  19.948  1.00  0.66           H  
ATOM   2336  HG  LEU A 152      -3.089 -14.400  17.841  1.00  0.66           H  
ATOM   2337 1HD1 LEU A 152      -5.352 -13.536  17.630  1.00  0.66           H  
ATOM   2338 2HD1 LEU A 152      -5.295 -15.263  17.226  1.00  0.66           H  
ATOM   2339 3HD1 LEU A 152      -5.952 -14.726  18.791  1.00  0.66           H  
ATOM   2340 1HD2 LEU A 152      -3.789 -12.567  19.349  1.00  0.66           H  
ATOM   2341 2HD2 LEU A 152      -4.341 -13.761  20.545  1.00  0.66           H  
ATOM   2342 3HD2 LEU A 152      -2.611 -13.635  20.152  1.00  0.66           H  
ATOM   2343  N   THR A 153      -1.829 -17.884  21.511  1.00  0.67           N  
ATOM   2344  CA  THR A 153      -1.554 -19.196  21.996  1.00  0.67           C  
ATOM   2345  C   THR A 153      -2.795 -19.810  22.619  1.00  0.67           C  
ATOM   2346  O   THR A 153      -3.392 -19.244  23.544  1.00  0.67           O  
ATOM   2347  CB  THR A 153      -0.410 -19.127  23.002  1.00  0.67           C  
ATOM   2348  OG1 THR A 153       0.764 -18.604  22.379  1.00  0.67           O  
ATOM   2349  CG2 THR A 153      -0.127 -20.428  23.520  1.00  0.67           C  
ATOM   2350  H   THR A 153      -1.859 -17.109  22.173  1.00  0.67           H  
ATOM   2351  HA  THR A 153      -1.241 -19.803  21.167  1.00  0.67           H  
ATOM   2352  HB  THR A 153      -0.682 -18.492  23.788  1.00  0.67           H  
ATOM   2353  HG1 THR A 153       0.546 -17.774  21.945  1.00  0.67           H  
ATOM   2354 1HG2 THR A 153       0.682 -20.337  24.239  1.00  0.67           H  
ATOM   2355 2HG2 THR A 153      -1.022 -20.810  24.004  1.00  0.67           H  
ATOM   2356 3HG2 THR A 153       0.167 -21.100  22.717  1.00  0.67           H  
ATOM   2357  N   ARG A 154      -3.177 -20.979  22.114  1.00  0.68           N  
ATOM   2358  CA  ARG A 154      -4.332 -21.706  22.619  1.00  0.68           C  
ATOM   2359  C   ARG A 154      -3.898 -22.631  23.694  1.00  0.68           C  
ATOM   2360  O   ARG A 154      -3.332 -23.692  23.407  1.00  0.68           O  
ATOM   2361  CB  ARG A 154      -4.989 -22.536  21.535  1.00  0.68           C  
ATOM   2362  CG  ARG A 154      -6.088 -23.496  22.034  1.00  0.68           C  
ATOM   2363  CD  ARG A 154      -7.181 -22.769  22.639  1.00  0.68           C  
ATOM   2364  NE  ARG A 154      -8.432 -23.536  22.751  1.00  0.68           N  
ATOM   2365  CZ  ARG A 154      -8.846 -24.256  23.811  1.00  0.68           C  
ATOM   2366  NH1 ARG A 154      -8.149 -24.399  24.909  1.00  0.68           N  
ATOM   2367  NH2 ARG A 154     -10.009 -24.811  23.724  1.00  0.68           N  
ATOM   2368  H   ARG A 154      -2.612 -21.380  21.372  1.00  0.68           H  
ATOM   2369  HA  ARG A 154      -5.054 -20.996  23.031  1.00  0.68           H  
ATOM   2370 1HB  ARG A 154      -5.429 -21.876  20.791  1.00  0.68           H  
ATOM   2371 2HB  ARG A 154      -4.231 -23.135  21.029  1.00  0.68           H  
ATOM   2372 1HG  ARG A 154      -6.465 -24.106  21.219  1.00  0.68           H  
ATOM   2373 2HG  ARG A 154      -5.665 -24.150  22.802  1.00  0.68           H  
ATOM   2374 1HD  ARG A 154      -6.852 -22.529  23.638  1.00  0.68           H  
ATOM   2375 2HD  ARG A 154      -7.378 -21.855  22.095  1.00  0.68           H  
ATOM   2376  HE  ARG A 154      -9.095 -23.513  21.961  1.00  0.68           H  
ATOM   2377 1HH1 ARG A 154      -7.229 -23.967  25.027  1.00  0.68           H  
ATOM   2378 2HH1 ARG A 154      -8.532 -24.939  25.669  1.00  0.68           H  
ATOM   2379 1HH2 ARG A 154     -10.532 -24.658  22.852  1.00  0.68           H  
ATOM   2380 2HH2 ARG A 154     -10.382 -25.342  24.516  1.00  0.68           H  
ATOM   2381  N   GLY A 155      -4.148 -22.242  24.923  1.00  0.69           N  
ATOM   2382  CA  GLY A 155      -3.680 -23.039  26.002  1.00  0.69           C  
ATOM   2383  C   GLY A 155      -4.742 -23.894  26.604  1.00  0.69           C  
ATOM   2384  O   GLY A 155      -5.902 -23.826  26.195  1.00  0.69           O  
ATOM   2385  H   GLY A 155      -4.624 -21.368  25.113  1.00  0.69           H  
ATOM   2386 1HA  GLY A 155      -2.935 -23.679  25.589  1.00  0.69           H  
ATOM   2387 2HA  GLY A 155      -3.216 -22.415  26.761  1.00  0.69           H  
ATOM   2388  N   SER A 156      -4.367 -24.664  27.615  1.00  0.70           N  
ATOM   2389  CA  SER A 156      -5.343 -25.528  28.252  1.00  0.70           C  
ATOM   2390  C   SER A 156      -5.008 -26.027  29.642  1.00  0.70           C  
ATOM   2391  O   SER A 156      -3.848 -26.054  30.065  1.00  0.70           O  
ATOM   2392  CB  SER A 156      -5.574 -26.725  27.371  1.00  0.70           C  
ATOM   2393  OG  SER A 156      -4.416 -27.505  27.271  1.00  0.70           O  
ATOM   2394  H   SER A 156      -3.380 -24.652  27.871  1.00  0.70           H  
ATOM   2395  HA  SER A 156      -6.276 -24.969  28.324  1.00  0.70           H  
ATOM   2396 1HB  SER A 156      -6.370 -27.303  27.797  1.00  0.70           H  
ATOM   2397 2HB  SER A 156      -5.894 -26.407  26.384  1.00  0.70           H  
ATOM   2398  HG  SER A 156      -4.642 -28.259  26.721  1.00  0.70           H  
ATOM   2399  N   MET A 157      -6.060 -26.486  30.319  1.00  0.71           N  
ATOM   2400  CA  MET A 157      -5.975 -27.148  31.611  1.00  0.71           C  
ATOM   2401  C   MET A 157      -6.883 -28.370  31.514  1.00  0.71           C  
ATOM   2402  O   MET A 157      -7.956 -28.271  30.905  1.00  0.71           O  
ATOM   2403  CB  MET A 157      -6.435 -26.201  32.713  1.00  0.71           C  
ATOM   2404  CG  MET A 157      -5.635 -24.907  32.788  1.00  0.71           C  
ATOM   2405  SD  MET A 157      -6.168 -23.850  34.095  1.00  0.71           S  
ATOM   2406  CE  MET A 157      -7.787 -23.444  33.492  1.00  0.71           C  
ATOM   2407  H   MET A 157      -6.974 -26.394  29.897  1.00  0.71           H  
ATOM   2408  HA  MET A 157      -4.957 -27.470  31.809  1.00  0.71           H  
ATOM   2409 1HB  MET A 157      -7.485 -25.947  32.567  1.00  0.71           H  
ATOM   2410 2HB  MET A 157      -6.354 -26.705  33.679  1.00  0.71           H  
ATOM   2411 1HG  MET A 157      -4.580 -25.141  32.937  1.00  0.71           H  
ATOM   2412 2HG  MET A 157      -5.733 -24.358  31.857  1.00  0.71           H  
ATOM   2413 1HE  MET A 157      -8.289 -22.790  34.193  1.00  0.71           H  
ATOM   2414 2HE  MET A 157      -7.708 -22.960  32.530  1.00  0.71           H  
ATOM   2415 3HE  MET A 157      -8.371 -24.356  33.389  1.00  0.71           H  
ATOM   2416  N   SER A 158      -6.482 -29.499  32.105  1.00  0.73           N  
ATOM   2417  CA  SER A 158      -7.328 -30.694  32.079  1.00  0.73           C  
ATOM   2418  C   SER A 158      -7.564 -31.229  33.483  1.00  0.73           C  
ATOM   2419  O   SER A 158      -8.454 -32.050  33.703  1.00  0.73           O  
ATOM   2420  CB  SER A 158      -6.684 -31.784  31.280  1.00  0.73           C  
ATOM   2421  OG  SER A 158      -5.535 -32.240  31.940  1.00  0.73           O  
ATOM   2422  H   SER A 158      -5.593 -29.532  32.594  1.00  0.73           H  
ATOM   2423  HA  SER A 158      -8.289 -30.442  31.632  1.00  0.73           H  
ATOM   2424 1HB  SER A 158      -7.387 -32.603  31.136  1.00  0.73           H  
ATOM   2425 2HB  SER A 158      -6.433 -31.381  30.324  1.00  0.73           H  
ATOM   2426  HG  SER A 158      -5.754 -32.180  32.885  1.00  0.73           H  
ATOM   2427  N   LEU A 159      -6.748 -30.771  34.425  1.00  0.76           N  
ATOM   2428  CA  LEU A 159      -6.823 -31.220  35.805  1.00  0.76           C  
ATOM   2429  C   LEU A 159      -7.376 -30.061  36.634  1.00  0.76           C  
ATOM   2430  O   LEU A 159      -6.988 -28.915  36.390  1.00  0.76           O  
ATOM   2431  CB  LEU A 159      -5.403 -31.561  36.287  1.00  0.76           C  
ATOM   2432  CG  LEU A 159      -4.595 -32.563  35.423  1.00  0.76           C  
ATOM   2433  CD1 LEU A 159      -3.193 -32.712  36.010  1.00  0.76           C  
ATOM   2434  CD2 LEU A 159      -5.317 -33.880  35.354  1.00  0.76           C  
ATOM   2435  H   LEU A 159      -6.017 -30.111  34.176  1.00  0.76           H  
ATOM   2436  HA  LEU A 159      -7.486 -32.080  35.890  1.00  0.76           H  
ATOM   2437 1HB  LEU A 159      -4.838 -30.647  36.351  1.00  0.76           H  
ATOM   2438 2HB  LEU A 159      -5.471 -31.976  37.290  1.00  0.76           H  
ATOM   2439  HG  LEU A 159      -4.484 -32.167  34.422  1.00  0.76           H  
ATOM   2440 1HD1 LEU A 159      -2.610 -33.395  35.395  1.00  0.76           H  
ATOM   2441 2HD1 LEU A 159      -2.700 -31.746  36.032  1.00  0.76           H  
ATOM   2442 3HD1 LEU A 159      -3.262 -33.098  37.024  1.00  0.76           H  
ATOM   2443 1HD2 LEU A 159      -4.746 -34.574  34.737  1.00  0.76           H  
ATOM   2444 2HD2 LEU A 159      -5.426 -34.287  36.360  1.00  0.76           H  
ATOM   2445 3HD2 LEU A 159      -6.305 -33.732  34.915  1.00  0.76           H  
ATOM   2446  N   GLY A 160      -8.235 -30.327  37.625  1.00  0.80           N  
ATOM   2447  CA  GLY A 160      -8.708 -29.226  38.476  1.00  0.80           C  
ATOM   2448  C   GLY A 160      -7.924 -29.141  39.776  1.00  0.80           C  
ATOM   2449  O   GLY A 160      -7.037 -29.968  40.019  1.00  0.80           O  
ATOM   2450  H   GLY A 160      -8.568 -31.288  37.803  1.00  0.80           H  
ATOM   2451 1HA  GLY A 160      -8.628 -28.290  37.946  1.00  0.80           H  
ATOM   2452 2HA  GLY A 160      -9.765 -29.372  38.696  1.00  0.80           H  
ATOM   2453  N   GLU A 161      -8.294 -28.202  40.658  1.00  0.84           N  
ATOM   2454  CA  GLU A 161      -7.631 -28.101  41.962  1.00  0.84           C  
ATOM   2455  C   GLU A 161      -7.754 -29.417  42.728  1.00  0.84           C  
ATOM   2456  O   GLU A 161      -6.819 -29.872  43.391  1.00  0.84           O  
ATOM   2457  CB  GLU A 161      -8.204 -26.941  42.790  1.00  0.84           C  
ATOM   2458  CG  GLU A 161      -7.451 -26.714  44.118  1.00  0.84           C  
ATOM   2459  CD  GLU A 161      -7.863 -25.467  44.876  1.00  0.84           C  
ATOM   2460  OE1 GLU A 161      -8.751 -24.782  44.441  1.00  0.84           O  
ATOM   2461  OE2 GLU A 161      -7.247 -25.189  45.902  1.00  0.84           O  
ATOM   2462  H   GLU A 161      -8.983 -27.496  40.392  1.00  0.84           H  
ATOM   2463  HA  GLU A 161      -6.583 -27.914  41.800  1.00  0.84           H  
ATOM   2464 1HB  GLU A 161      -8.159 -26.018  42.208  1.00  0.84           H  
ATOM   2465 2HB  GLU A 161      -9.251 -27.135  43.017  1.00  0.84           H  
ATOM   2466 1HG  GLU A 161      -7.616 -27.581  44.757  1.00  0.84           H  
ATOM   2467 2HG  GLU A 161      -6.383 -26.663  43.902  1.00  0.84           H  
ATOM   2468  N   LYS A 162      -8.911 -30.058  42.598  1.00  0.89           N  
ATOM   2469  CA  LYS A 162      -9.196 -31.329  43.254  1.00  0.89           C  
ATOM   2470  C   LYS A 162      -8.265 -32.465  42.805  1.00  0.89           C  
ATOM   2471  O   LYS A 162      -8.155 -33.486  43.488  1.00  0.89           O  
ATOM   2472  CB  LYS A 162     -10.654 -31.739  43.004  1.00  0.89           C  
ATOM   2473  CG  LYS A 162     -10.990 -32.090  41.537  1.00  0.89           C  
ATOM   2474  CD  LYS A 162     -12.423 -32.579  41.403  1.00  0.89           C  
ATOM   2475  CE  LYS A 162     -12.858 -32.773  39.940  1.00  0.89           C  
ATOM   2476  NZ  LYS A 162     -11.979 -33.737  39.156  1.00  0.89           N  
ATOM   2477  H   LYS A 162      -9.625 -29.634  42.024  1.00  0.89           H  
ATOM   2478  HA  LYS A 162      -9.055 -31.192  44.326  1.00  0.89           H  
ATOM   2479 1HB  LYS A 162     -10.890 -32.613  43.612  1.00  0.89           H  
ATOM   2480 2HB  LYS A 162     -11.318 -30.934  43.318  1.00  0.89           H  
ATOM   2481 1HG  LYS A 162     -10.831 -31.225  40.889  1.00  0.89           H  
ATOM   2482 2HG  LYS A 162     -10.336 -32.888  41.201  1.00  0.89           H  
ATOM   2483 1HD  LYS A 162     -12.519 -33.533  41.921  1.00  0.89           H  
ATOM   2484 2HD  LYS A 162     -13.093 -31.861  41.873  1.00  0.89           H  
ATOM   2485 1HE  LYS A 162     -13.870 -33.166  39.949  1.00  0.89           H  
ATOM   2486 2HE  LYS A 162     -12.864 -31.818  39.451  1.00  0.89           H  
ATOM   2487 1HZ  LYS A 162     -12.336 -33.827  38.226  1.00  0.89           H  
ATOM   2488 2HZ  LYS A 162     -10.990 -33.404  39.080  1.00  0.89           H  
ATOM   2489 3HZ  LYS A 162     -11.968 -34.640  39.599  1.00  0.89           H  
ATOM   2490  N   ASP A 163      -7.626 -32.293  41.641  1.00  0.95           N  
ATOM   2491  CA  ASP A 163      -6.764 -33.291  41.038  1.00  0.95           C  
ATOM   2492  C   ASP A 163      -5.277 -32.963  41.239  1.00  0.95           C  
ATOM   2493  O   ASP A 163      -4.413 -33.643  40.678  1.00  0.95           O  
ATOM   2494  CB  ASP A 163      -7.084 -33.355  39.543  1.00  0.95           C  
ATOM   2495  CG  ASP A 163      -8.518 -33.799  39.255  1.00  0.95           C  
ATOM   2496  OD1 ASP A 163      -8.955 -34.787  39.793  1.00  0.95           O  
ATOM   2497  OD2 ASP A 163      -9.229 -33.075  38.558  1.00  0.95           O  
ATOM   2498  H   ASP A 163      -7.709 -31.412  41.148  1.00  0.95           H  
ATOM   2499  HA  ASP A 163      -6.972 -34.256  41.500  1.00  0.95           H  
ATOM   2500 1HB  ASP A 163      -6.928 -32.373  39.113  1.00  0.95           H  
ATOM   2501 2HB  ASP A 163      -6.394 -34.040  39.051  1.00  0.95           H  
ATOM   2502  N   GLY A 164      -4.978 -31.940  42.055  1.00  1.01           N  
ATOM   2503  CA  GLY A 164      -3.596 -31.536  42.325  1.00  1.01           C  
ATOM   2504  C   GLY A 164      -3.089 -30.302  41.553  1.00  1.01           C  
ATOM   2505  O   GLY A 164      -1.930 -29.912  41.707  1.00  1.01           O  
ATOM   2506  H   GLY A 164      -5.723 -31.403  42.506  1.00  1.01           H  
ATOM   2507 1HA  GLY A 164      -3.501 -31.341  43.392  1.00  1.01           H  
ATOM   2508 2HA  GLY A 164      -2.947 -32.379  42.114  1.00  1.01           H  
ATOM   2509  N   GLY A 165      -3.938 -29.682  40.735  1.00  1.06           N  
ATOM   2510  CA  GLY A 165      -3.550 -28.478  40.004  1.00  1.06           C  
ATOM   2511  C   GLY A 165      -4.136 -27.325  40.789  1.00  1.06           C  
ATOM   2512  O   GLY A 165      -4.226 -27.405  42.012  1.00  1.06           O  
ATOM   2513  H   GLY A 165      -4.893 -30.019  40.621  1.00  1.06           H  
ATOM   2514 1HA  GLY A 165      -2.466 -28.401  39.947  1.00  1.06           H  
ATOM   2515 2HA  GLY A 165      -3.951 -28.503  38.991  1.00  1.06           H  
ATOM   2516  N   LEU A 166      -4.537 -26.246  40.129  1.00  1.10           N  
ATOM   2517  CA  LEU A 166      -5.171 -25.199  40.917  1.00  1.10           C  
ATOM   2518  C   LEU A 166      -6.204 -24.252  40.258  1.00  1.10           C  
ATOM   2519  O   LEU A 166      -6.354 -23.132  40.740  1.00  1.10           O  
ATOM   2520  CB  LEU A 166      -4.055 -24.322  41.480  1.00  1.10           C  
ATOM   2521  CG  LEU A 166      -3.178 -23.679  40.461  1.00  1.10           C  
ATOM   2522  CD1 LEU A 166      -3.842 -22.447  39.945  1.00  1.10           C  
ATOM   2523  CD2 LEU A 166      -1.855 -23.348  41.073  1.00  1.10           C  
ATOM   2524  H   LEU A 166      -4.415 -26.181  39.136  1.00  1.10           H  
ATOM   2525  HA  LEU A 166      -5.675 -25.678  41.748  1.00  1.10           H  
ATOM   2526 1HB  LEU A 166      -4.507 -23.521  42.035  1.00  1.10           H  
ATOM   2527 2HB  LEU A 166      -3.434 -24.912  42.156  1.00  1.10           H  
ATOM   2528  HG  LEU A 166      -3.044 -24.356  39.635  1.00  1.10           H  
ATOM   2529 1HD1 LEU A 166      -3.213 -21.989  39.196  1.00  1.10           H  
ATOM   2530 2HD1 LEU A 166      -4.793 -22.721  39.503  1.00  1.10           H  
ATOM   2531 3HD1 LEU A 166      -4.006 -21.744  40.763  1.00  1.10           H  
ATOM   2532 1HD2 LEU A 166      -1.227 -22.883  40.318  1.00  1.10           H  
ATOM   2533 2HD2 LEU A 166      -2.002 -22.658  41.903  1.00  1.10           H  
ATOM   2534 3HD2 LEU A 166      -1.372 -24.257  41.437  1.00  1.10           H  
ATOM   2535  N   PRO A 167      -6.924 -24.624  39.177  1.00  1.13           N  
ATOM   2536  CA  PRO A 167      -8.084 -23.924  38.690  1.00  1.13           C  
ATOM   2537  C   PRO A 167      -9.353 -24.479  39.343  1.00  1.13           C  
ATOM   2538  O   PRO A 167      -9.373 -25.633  39.792  1.00  1.13           O  
ATOM   2539  CB  PRO A 167      -8.038 -24.227  37.217  1.00  1.13           C  
ATOM   2540  CG  PRO A 167      -7.520 -25.601  37.158  1.00  1.13           C  
ATOM   2541  CD  PRO A 167      -6.503 -25.699  38.266  1.00  1.13           C  
ATOM   2542  HA  PRO A 167      -7.947 -22.859  38.870  1.00  1.13           H  
ATOM   2543 1HB  PRO A 167      -9.027 -24.153  36.798  1.00  1.13           H  
ATOM   2544 2HB  PRO A 167      -7.415 -23.510  36.710  1.00  1.13           H  
ATOM   2545 1HG  PRO A 167      -8.360 -26.258  37.300  1.00  1.13           H  
ATOM   2546 2HG  PRO A 167      -7.109 -25.835  36.169  1.00  1.13           H  
ATOM   2547 1HD  PRO A 167      -6.596 -26.692  38.719  1.00  1.13           H  
ATOM   2548 2HD  PRO A 167      -5.520 -25.490  37.824  1.00  1.13           H  
ATOM   2549  N   PRO A 168     -10.457 -23.742  39.332  1.00  1.14           N  
ATOM   2550  CA  PRO A 168     -11.784 -24.268  39.508  1.00  1.14           C  
ATOM   2551  C   PRO A 168     -12.036 -25.258  38.392  1.00  1.14           C  
ATOM   2552  O   PRO A 168     -11.639 -25.023  37.243  1.00  1.14           O  
ATOM   2553  CB  PRO A 168     -12.671 -23.033  39.384  1.00  1.14           C  
ATOM   2554  CG  PRO A 168     -11.757 -21.884  39.733  1.00  1.14           C  
ATOM   2555  CD  PRO A 168     -10.391 -22.310  39.204  1.00  1.14           C  
ATOM   2556  HA  PRO A 168     -11.867 -24.745  40.499  1.00  1.14           H  
ATOM   2557 1HB  PRO A 168     -13.072 -22.961  38.362  1.00  1.14           H  
ATOM   2558 2HB  PRO A 168     -13.533 -23.115  40.063  1.00  1.14           H  
ATOM   2559 1HG  PRO A 168     -12.134 -20.958  39.277  1.00  1.14           H  
ATOM   2560 2HG  PRO A 168     -11.754 -21.717  40.821  1.00  1.14           H  
ATOM   2561 1HD  PRO A 168     -10.265 -22.043  38.146  1.00  1.14           H  
ATOM   2562 2HD  PRO A 168      -9.613 -21.890  39.857  1.00  1.14           H  
ATOM   2563  N   GLN A 169     -12.805 -26.296  38.678  1.00  1.12           N  
ATOM   2564  CA  GLN A 169     -13.156 -27.300  37.674  1.00  1.12           C  
ATOM   2565  C   GLN A 169     -13.915 -26.671  36.502  1.00  1.12           C  
ATOM   2566  O   GLN A 169     -13.872 -27.155  35.376  1.00  1.12           O  
ATOM   2567  CB  GLN A 169     -13.956 -28.430  38.306  1.00  1.12           C  
ATOM   2568  CG  GLN A 169     -14.221 -29.594  37.372  1.00  1.12           C  
ATOM   2569  CD  GLN A 169     -12.949 -30.338  36.924  1.00  1.12           C  
ATOM   2570  OE1 GLN A 169     -11.939 -30.413  37.636  1.00  1.12           O  
ATOM   2571  NE2 GLN A 169     -13.024 -30.931  35.737  1.00  1.12           N  
ATOM   2572  H   GLN A 169     -13.123 -26.427  39.630  1.00  1.12           H  
ATOM   2573  HA  GLN A 169     -12.233 -27.727  37.281  1.00  1.12           H  
ATOM   2574 1HB  GLN A 169     -13.429 -28.809  39.181  1.00  1.12           H  
ATOM   2575 2HB  GLN A 169     -14.921 -28.047  38.642  1.00  1.12           H  
ATOM   2576 1HG  GLN A 169     -14.872 -30.305  37.878  1.00  1.12           H  
ATOM   2577 2HG  GLN A 169     -14.716 -29.210  36.478  1.00  1.12           H  
ATOM   2578 1HE2 GLN A 169     -12.250 -31.468  35.390  1.00  1.12           H  
ATOM   2579 2HE2 GLN A 169     -13.864 -30.862  35.194  1.00  1.12           H  
ATOM   2580  N   GLN A 170     -14.615 -25.578  36.778  1.00  1.08           N  
ATOM   2581  CA  GLN A 170     -15.422 -24.854  35.800  1.00  1.08           C  
ATOM   2582  C   GLN A 170     -14.598 -24.290  34.633  1.00  1.08           C  
ATOM   2583  O   GLN A 170     -15.160 -23.937  33.595  1.00  1.08           O  
ATOM   2584  CB  GLN A 170     -16.151 -23.696  36.482  1.00  1.08           C  
ATOM   2585  CG  GLN A 170     -17.234 -24.121  37.460  1.00  1.08           C  
ATOM   2586  CD  GLN A 170     -17.916 -22.930  38.126  1.00  1.08           C  
ATOM   2587  OE1 GLN A 170     -17.334 -21.846  38.246  1.00  1.08           O  
ATOM   2588  NE2 GLN A 170     -19.156 -23.127  38.563  1.00  1.08           N  
ATOM   2589  H   GLN A 170     -14.588 -25.233  37.725  1.00  1.08           H  
ATOM   2590  HA  GLN A 170     -16.157 -25.545  35.389  1.00  1.08           H  
ATOM   2591 1HB  GLN A 170     -15.429 -23.080  37.018  1.00  1.08           H  
ATOM   2592 2HB  GLN A 170     -16.614 -23.067  35.722  1.00  1.08           H  
ATOM   2593 1HG  GLN A 170     -17.990 -24.693  36.923  1.00  1.08           H  
ATOM   2594 2HG  GLN A 170     -16.782 -24.736  38.237  1.00  1.08           H  
ATOM   2595 1HE2 GLN A 170     -19.654 -22.382  39.009  1.00  1.08           H  
ATOM   2596 2HE2 GLN A 170     -19.592 -24.019  38.447  1.00  1.08           H  
ATOM   2597  N   THR A 171     -13.280 -24.156  34.821  1.00  1.02           N  
ATOM   2598  CA  THR A 171     -12.394 -23.620  33.794  1.00  1.02           C  
ATOM   2599  C   THR A 171     -11.556 -24.730  33.139  1.00  1.02           C  
ATOM   2600  O   THR A 171     -10.666 -24.447  32.338  1.00  1.02           O  
ATOM   2601  CB  THR A 171     -11.446 -22.569  34.393  1.00  1.02           C  
ATOM   2602  OG1 THR A 171     -10.633 -23.181  35.382  1.00  1.02           O  
ATOM   2603  CG2 THR A 171     -12.225 -21.429  35.040  1.00  1.02           C  
ATOM   2604  H   THR A 171     -12.859 -24.462  35.698  1.00  1.02           H  
ATOM   2605  HA  THR A 171     -12.997 -23.150  33.017  1.00  1.02           H  
ATOM   2606  HB  THR A 171     -10.811 -22.166  33.607  1.00  1.02           H  
ATOM   2607  HG1 THR A 171     -11.162 -23.829  35.916  1.00  1.02           H  
ATOM   2608 1HG2 THR A 171     -11.530 -20.702  35.458  1.00  1.02           H  
ATOM   2609 2HG2 THR A 171     -12.850 -20.943  34.289  1.00  1.02           H  
ATOM   2610 3HG2 THR A 171     -12.855 -21.826  35.839  1.00  1.02           H  
ATOM   2611  N   VAL A 172     -11.827 -25.986  33.502  1.00  0.97           N  
ATOM   2612  CA  VAL A 172     -11.074 -27.143  33.021  1.00  0.97           C  
ATOM   2613  C   VAL A 172     -11.786 -27.844  31.858  1.00  0.97           C  
ATOM   2614  O   VAL A 172     -13.004 -28.029  31.891  1.00  0.97           O  
ATOM   2615  CB  VAL A 172     -10.849 -28.099  34.195  1.00  0.97           C  
ATOM   2616  CG1 VAL A 172     -10.183 -29.298  33.765  1.00  0.97           C  
ATOM   2617  CG2 VAL A 172     -10.005 -27.403  35.230  1.00  0.97           C  
ATOM   2618  H   VAL A 172     -12.595 -26.171  34.146  1.00  0.97           H  
ATOM   2619  HA  VAL A 172     -10.100 -26.800  32.669  1.00  0.97           H  
ATOM   2620  HB  VAL A 172     -11.806 -28.380  34.620  1.00  0.97           H  
ATOM   2621 1HG1 VAL A 172     -10.028 -29.953  34.624  1.00  0.97           H  
ATOM   2622 2HG1 VAL A 172     -10.776 -29.819  33.016  1.00  0.97           H  
ATOM   2623 3HG1 VAL A 172      -9.237 -29.004  33.346  1.00  0.97           H  
ATOM   2624 1HG2 VAL A 172      -9.859 -28.073  36.058  1.00  0.97           H  
ATOM   2625 2HG2 VAL A 172      -9.041 -27.136  34.797  1.00  0.97           H  
ATOM   2626 3HG2 VAL A 172     -10.508 -26.506  35.572  1.00  0.97           H  
ATOM   2627  N   GLN A 173     -11.039 -28.191  30.801  1.00  0.93           N  
ATOM   2628  CA  GLN A 173     -11.645 -28.820  29.624  1.00  0.93           C  
ATOM   2629  C   GLN A 173     -11.144 -30.247  29.376  1.00  0.93           C  
ATOM   2630  O   GLN A 173     -10.036 -30.612  29.763  1.00  0.93           O  
ATOM   2631  CB  GLN A 173     -11.393 -27.970  28.367  1.00  0.93           C  
ATOM   2632  CG  GLN A 173     -12.024 -26.572  28.374  1.00  0.93           C  
ATOM   2633  CD  GLN A 173     -11.842 -25.823  27.020  1.00  0.93           C  
ATOM   2634  OE1 GLN A 173     -10.841 -26.009  26.299  1.00  0.93           O  
ATOM   2635  NE2 GLN A 173     -12.819 -24.983  26.689  1.00  0.93           N  
ATOM   2636  H   GLN A 173     -10.027 -28.046  30.823  1.00  0.93           H  
ATOM   2637  HA  GLN A 173     -12.720 -28.877  29.783  1.00  0.93           H  
ATOM   2638 1HB  GLN A 173     -10.327 -27.829  28.249  1.00  0.93           H  
ATOM   2639 2HB  GLN A 173     -11.750 -28.508  27.488  1.00  0.93           H  
ATOM   2640 1HG  GLN A 173     -13.091 -26.665  28.577  1.00  0.93           H  
ATOM   2641 2HG  GLN A 173     -11.551 -25.974  29.158  1.00  0.93           H  
ATOM   2642 1HE2 GLN A 173     -12.784 -24.459  25.839  1.00  0.93           H  
ATOM   2643 2HE2 GLN A 173     -13.602 -24.861  27.305  1.00  0.93           H  
ATOM   2644  N   GLU A 174     -11.961 -31.045  28.688  1.00  0.89           N  
ATOM   2645  CA  GLU A 174     -11.580 -32.406  28.311  1.00  0.89           C  
ATOM   2646  C   GLU A 174     -10.591 -32.398  27.154  1.00  0.89           C  
ATOM   2647  O   GLU A 174     -10.642 -31.518  26.290  1.00  0.89           O  
ATOM   2648  CB  GLU A 174     -12.808 -33.228  27.930  1.00  0.89           C  
ATOM   2649  CG  GLU A 174     -13.774 -33.479  29.078  1.00  0.89           C  
ATOM   2650  CD  GLU A 174     -14.951 -34.334  28.679  1.00  0.89           C  
ATOM   2651  OE1 GLU A 174     -14.967 -34.796  27.562  1.00  0.89           O  
ATOM   2652  OE2 GLU A 174     -15.829 -34.525  29.488  1.00  0.89           O  
ATOM   2653  H   GLU A 174     -12.870 -30.699  28.417  1.00  0.89           H  
ATOM   2654  HA  GLU A 174     -11.096 -32.879  29.168  1.00  0.89           H  
ATOM   2655 1HB  GLU A 174     -13.355 -32.714  27.138  1.00  0.89           H  
ATOM   2656 2HB  GLU A 174     -12.492 -34.194  27.534  1.00  0.89           H  
ATOM   2657 1HG  GLU A 174     -13.237 -33.972  29.888  1.00  0.89           H  
ATOM   2658 2HG  GLU A 174     -14.134 -32.520  29.448  1.00  0.89           H  
ATOM   2659  N   ALA A 175      -9.740 -33.421  27.093  1.00  0.87           N  
ATOM   2660  CA  ALA A 175      -8.727 -33.516  26.046  1.00  0.87           C  
ATOM   2661  C   ALA A 175      -9.285 -33.481  24.637  1.00  0.87           C  
ATOM   2662  O   ALA A 175      -8.721 -32.823  23.766  1.00  0.87           O  
ATOM   2663  CB  ALA A 175      -7.954 -34.814  26.213  1.00  0.87           C  
ATOM   2664  H   ALA A 175      -9.771 -34.125  27.818  1.00  0.87           H  
ATOM   2665  HA  ALA A 175      -8.055 -32.671  26.154  1.00  0.87           H  
ATOM   2666 1HB  ALA A 175      -7.174 -34.873  25.454  1.00  0.87           H  
ATOM   2667 2HB  ALA A 175      -7.504 -34.862  27.199  1.00  0.87           H  
ATOM   2668 3HB  ALA A 175      -8.633 -35.655  26.091  1.00  0.87           H  
ATOM   2669  N   GLU A 176     -10.418 -34.131  24.389  1.00  0.84           N  
ATOM   2670  CA  GLU A 176     -10.928 -34.125  23.022  1.00  0.84           C  
ATOM   2671  C   GLU A 176     -11.320 -32.718  22.570  1.00  0.84           C  
ATOM   2672  O   GLU A 176     -11.062 -32.324  21.430  1.00  0.84           O  
ATOM   2673  CB  GLU A 176     -12.108 -35.081  22.885  1.00  0.84           C  
ATOM   2674  CG  GLU A 176     -11.728 -36.559  22.999  1.00  0.84           C  
ATOM   2675  CD  GLU A 176     -12.910 -37.498  22.877  1.00  0.84           C  
ATOM   2676  OE1 GLU A 176     -14.020 -37.027  22.813  1.00  0.84           O  
ATOM   2677  OE2 GLU A 176     -12.695 -38.688  22.845  1.00  0.84           O  
ATOM   2678  H   GLU A 176     -10.895 -34.638  25.122  1.00  0.84           H  
ATOM   2679  HA  GLU A 176     -10.133 -34.475  22.363  1.00  0.84           H  
ATOM   2680 1HB  GLU A 176     -12.843 -34.862  23.662  1.00  0.84           H  
ATOM   2681 2HB  GLU A 176     -12.592 -34.928  21.921  1.00  0.84           H  
ATOM   2682 1HG  GLU A 176     -11.008 -36.796  22.216  1.00  0.84           H  
ATOM   2683 2HG  GLU A 176     -11.240 -36.719  23.960  1.00  0.84           H  
ATOM   2684  N   THR A 177     -11.910 -31.939  23.480  1.00  0.82           N  
ATOM   2685  CA  THR A 177     -12.303 -30.566  23.177  1.00  0.82           C  
ATOM   2686  C   THR A 177     -11.081 -29.707  22.934  1.00  0.82           C  
ATOM   2687  O   THR A 177     -11.021 -28.926  21.982  1.00  0.82           O  
ATOM   2688  CB  THR A 177     -13.134 -29.947  24.313  1.00  0.82           C  
ATOM   2689  OG1 THR A 177     -14.361 -30.676  24.476  1.00  0.82           O  
ATOM   2690  CG2 THR A 177     -13.418 -28.474  24.039  1.00  0.82           C  
ATOM   2691  H   THR A 177     -12.076 -32.310  24.407  1.00  0.82           H  
ATOM   2692  HA  THR A 177     -12.902 -30.569  22.267  1.00  0.82           H  
ATOM   2693  HB  THR A 177     -12.564 -30.022  25.243  1.00  0.82           H  
ATOM   2694  HG1 THR A 177     -14.166 -31.593  24.683  1.00  0.82           H  
ATOM   2695 1HG2 THR A 177     -13.989 -28.055  24.867  1.00  0.82           H  
ATOM   2696 2HG2 THR A 177     -12.472 -27.936  23.943  1.00  0.82           H  
ATOM   2697 3HG2 THR A 177     -13.987 -28.377  23.117  1.00  0.82           H  
ATOM   2698  N   ILE A 178     -10.088 -29.864  23.796  1.00  0.81           N  
ATOM   2699  CA  ILE A 178      -8.869 -29.088  23.717  1.00  0.81           C  
ATOM   2700  C   ILE A 178      -8.136 -29.298  22.413  1.00  0.81           C  
ATOM   2701  O   ILE A 178      -7.746 -28.345  21.729  1.00  0.81           O  
ATOM   2702  CB  ILE A 178      -7.949 -29.489  24.876  1.00  0.81           C  
ATOM   2703  CG1 ILE A 178      -8.559 -29.025  26.206  1.00  0.81           C  
ATOM   2704  CG2 ILE A 178      -6.548 -28.950  24.669  1.00  0.81           C  
ATOM   2705  CD1 ILE A 178      -7.924 -29.652  27.430  1.00  0.81           C  
ATOM   2706  H   ILE A 178     -10.197 -30.539  24.558  1.00  0.81           H  
ATOM   2707  HA  ILE A 178      -9.129 -28.029  23.806  1.00  0.81           H  
ATOM   2708  HB  ILE A 178      -7.898 -30.576  24.918  1.00  0.81           H  
ATOM   2709 1HG1 ILE A 178      -8.439 -27.944  26.276  1.00  0.81           H  
ATOM   2710 2HG1 ILE A 178      -9.622 -29.249  26.210  1.00  0.81           H  
ATOM   2711 1HG2 ILE A 178      -5.921 -29.271  25.490  1.00  0.81           H  
ATOM   2712 2HG2 ILE A 178      -6.136 -29.328  23.736  1.00  0.81           H  
ATOM   2713 3HG2 ILE A 178      -6.583 -27.862  24.632  1.00  0.81           H  
ATOM   2714 1HD1 ILE A 178      -8.391 -29.266  28.332  1.00  0.81           H  
ATOM   2715 2HD1 ILE A 178      -8.066 -30.718  27.394  1.00  0.81           H  
ATOM   2716 3HD1 ILE A 178      -6.873 -29.434  27.456  1.00  0.81           H  
ATOM   2717  N   LEU A 179      -7.966 -30.556  22.051  1.00  0.79           N  
ATOM   2718  CA  LEU A 179      -7.217 -30.883  20.867  1.00  0.79           C  
ATOM   2719  C   LEU A 179      -7.999 -30.552  19.602  1.00  0.79           C  
ATOM   2720  O   LEU A 179      -7.440 -29.982  18.664  1.00  0.79           O  
ATOM   2721  CB  LEU A 179      -6.876 -32.352  20.975  1.00  0.79           C  
ATOM   2722  CG  LEU A 179      -5.931 -32.655  22.177  1.00  0.79           C  
ATOM   2723  CD1 LEU A 179      -5.865 -34.143  22.385  1.00  0.79           C  
ATOM   2724  CD2 LEU A 179      -4.536 -32.043  21.914  1.00  0.79           C  
ATOM   2725  H   LEU A 179      -8.329 -31.307  22.639  1.00  0.79           H  
ATOM   2726  HA  LEU A 179      -6.296 -30.305  20.871  1.00  0.79           H  
ATOM   2727 1HB  LEU A 179      -7.802 -32.916  21.120  1.00  0.79           H  
ATOM   2728 2HB  LEU A 179      -6.397 -32.683  20.055  1.00  0.79           H  
ATOM   2729  HG  LEU A 179      -6.344 -32.212  23.085  1.00  0.79           H  
ATOM   2730 1HD1 LEU A 179      -5.229 -34.366  23.239  1.00  0.79           H  
ATOM   2731 2HD1 LEU A 179      -6.872 -34.517  22.580  1.00  0.79           H  
ATOM   2732 3HD1 LEU A 179      -5.474 -34.618  21.496  1.00  0.79           H  
ATOM   2733 1HD2 LEU A 179      -3.880 -32.245  22.762  1.00  0.79           H  
ATOM   2734 2HD2 LEU A 179      -4.105 -32.477  21.012  1.00  0.79           H  
ATOM   2735 3HD2 LEU A 179      -4.628 -30.965  21.785  1.00  0.79           H  
ATOM   2736  N   ALA A 180      -9.303 -30.845  19.575  1.00  0.77           N  
ATOM   2737  CA  ALA A 180     -10.090 -30.524  18.392  1.00  0.77           C  
ATOM   2738  C   ALA A 180     -10.118 -29.022  18.149  1.00  0.77           C  
ATOM   2739  O   ALA A 180     -10.003 -28.555  17.009  1.00  0.77           O  
ATOM   2740  CB  ALA A 180     -11.506 -31.035  18.556  1.00  0.77           C  
ATOM   2741  H   ALA A 180      -9.767 -31.310  20.358  1.00  0.77           H  
ATOM   2742  HA  ALA A 180      -9.622 -31.003  17.530  1.00  0.77           H  
ATOM   2743 1HB  ALA A 180     -12.082 -30.806  17.663  1.00  0.77           H  
ATOM   2744 2HB  ALA A 180     -11.487 -32.113  18.714  1.00  0.77           H  
ATOM   2745 3HB  ALA A 180     -11.963 -30.551  19.422  1.00  0.77           H  
ATOM   2746  N   ASP A 181     -10.240 -28.248  19.233  1.00  0.75           N  
ATOM   2747  CA  ASP A 181     -10.291 -26.809  19.106  1.00  0.75           C  
ATOM   2748  C   ASP A 181      -8.929 -26.291  18.674  1.00  0.75           C  
ATOM   2749  O   ASP A 181      -8.849 -25.378  17.856  1.00  0.75           O  
ATOM   2750  CB  ASP A 181     -10.775 -26.168  20.406  1.00  0.75           C  
ATOM   2751  CG  ASP A 181     -11.202 -24.707  20.229  1.00  0.75           C  
ATOM   2752  OD1 ASP A 181     -12.085 -24.463  19.414  1.00  0.75           O  
ATOM   2753  OD2 ASP A 181     -10.723 -23.861  20.960  1.00  0.75           O  
ATOM   2754  H   ASP A 181     -10.338 -28.656  20.163  1.00  0.75           H  
ATOM   2755  HA  ASP A 181     -11.011 -26.560  18.328  1.00  0.75           H  
ATOM   2756 1HB  ASP A 181     -11.621 -26.737  20.794  1.00  0.75           H  
ATOM   2757 2HB  ASP A 181      -9.976 -26.234  21.150  1.00  0.75           H  
ATOM   2758  N   SER A 182      -7.845 -26.904  19.164  1.00  0.73           N  
ATOM   2759  CA  SER A 182      -6.524 -26.463  18.759  1.00  0.73           C  
ATOM   2760  C   SER A 182      -6.361 -26.612  17.256  1.00  0.73           C  
ATOM   2761  O   SER A 182      -5.902 -25.691  16.577  1.00  0.73           O  
ATOM   2762  CB  SER A 182      -5.472 -27.308  19.444  1.00  0.73           C  
ATOM   2763  OG  SER A 182      -5.477 -27.101  20.833  1.00  0.73           O  
ATOM   2764  H   SER A 182      -7.930 -27.647  19.857  1.00  0.73           H  
ATOM   2765  HA  SER A 182      -6.401 -25.415  19.030  1.00  0.73           H  
ATOM   2766 1HB  SER A 182      -5.672 -28.351  19.243  1.00  0.73           H  
ATOM   2767 2HB  SER A 182      -4.512 -27.100  19.025  1.00  0.73           H  
ATOM   2768  HG  SER A 182      -6.355 -27.424  21.151  1.00  0.73           H  
ATOM   2769  N   GLU A 183      -6.810 -27.743  16.712  1.00  0.72           N  
ATOM   2770  CA  GLU A 183      -6.686 -27.966  15.277  1.00  0.72           C  
ATOM   2771  C   GLU A 183      -7.496 -26.935  14.487  1.00  0.72           C  
ATOM   2772  O   GLU A 183      -7.029 -26.410  13.467  1.00  0.72           O  
ATOM   2773  CB  GLU A 183      -7.168 -29.376  14.933  1.00  0.72           C  
ATOM   2774  CG  GLU A 183      -6.269 -30.495  15.445  1.00  0.72           C  
ATOM   2775  CD  GLU A 183      -6.833 -31.884  15.173  1.00  0.72           C  
ATOM   2776  OE1 GLU A 183      -7.945 -31.983  14.715  1.00  0.72           O  
ATOM   2777  OE2 GLU A 183      -6.131 -32.845  15.412  1.00  0.72           O  
ATOM   2778  H   GLU A 183      -7.197 -28.472  17.316  1.00  0.72           H  
ATOM   2779  HA  GLU A 183      -5.638 -27.868  14.998  1.00  0.72           H  
ATOM   2780 1HB  GLU A 183      -8.161 -29.531  15.357  1.00  0.72           H  
ATOM   2781 2HB  GLU A 183      -7.252 -29.480  13.853  1.00  0.72           H  
ATOM   2782 1HG  GLU A 183      -5.299 -30.396  14.971  1.00  0.72           H  
ATOM   2783 2HG  GLU A 183      -6.125 -30.369  16.515  1.00  0.72           H  
ATOM   2784  N   ARG A 184      -8.697 -26.619  14.987  1.00  0.70           N  
ATOM   2785  CA  ARG A 184      -9.584 -25.652  14.351  1.00  0.70           C  
ATOM   2786  C   ARG A 184      -8.954 -24.268  14.304  1.00  0.70           C  
ATOM   2787  O   ARG A 184      -8.935 -23.611  13.255  1.00  0.70           O  
ATOM   2788  CB  ARG A 184     -10.903 -25.573  15.114  1.00  0.70           C  
ATOM   2789  CG  ARG A 184     -11.966 -24.649  14.532  1.00  0.70           C  
ATOM   2790  CD  ARG A 184     -13.181 -24.619  15.410  1.00  0.70           C  
ATOM   2791  NE  ARG A 184     -12.960 -23.922  16.683  1.00  0.70           N  
ATOM   2792  CZ  ARG A 184     -13.016 -22.589  16.849  1.00  0.70           C  
ATOM   2793  NH1 ARG A 184     -13.296 -21.792  15.838  1.00  0.70           N  
ATOM   2794  NH2 ARG A 184     -12.799 -22.103  18.046  1.00  0.70           N  
ATOM   2795  H   ARG A 184      -9.025 -27.106  15.826  1.00  0.70           H  
ATOM   2796  HA  ARG A 184      -9.781 -25.983  13.332  1.00  0.70           H  
ATOM   2797 1HB  ARG A 184     -11.329 -26.571  15.204  1.00  0.70           H  
ATOM   2798 2HB  ARG A 184     -10.708 -25.220  16.125  1.00  0.70           H  
ATOM   2799 1HG  ARG A 184     -11.564 -23.636  14.468  1.00  0.70           H  
ATOM   2800 2HG  ARG A 184     -12.256 -24.994  13.540  1.00  0.70           H  
ATOM   2801 1HD  ARG A 184     -13.993 -24.118  14.886  1.00  0.70           H  
ATOM   2802 2HD  ARG A 184     -13.477 -25.643  15.637  1.00  0.70           H  
ATOM   2803  HE  ARG A 184     -12.721 -24.468  17.531  1.00  0.70           H  
ATOM   2804 1HH1 ARG A 184     -13.466 -22.182  14.923  1.00  0.70           H  
ATOM   2805 2HH1 ARG A 184     -13.345 -20.794  15.986  1.00  0.70           H  
ATOM   2806 1HH2 ARG A 184     -12.575 -22.774  18.804  1.00  0.70           H  
ATOM   2807 2HH2 ARG A 184     -12.839 -21.112  18.225  1.00  0.70           H  
ATOM   2808  N   LEU A 185      -8.426 -23.832  15.446  1.00  0.68           N  
ATOM   2809  CA  LEU A 185      -7.834 -22.514  15.565  1.00  0.68           C  
ATOM   2810  C   LEU A 185      -6.614 -22.377  14.684  1.00  0.68           C  
ATOM   2811  O   LEU A 185      -6.409 -21.338  14.056  1.00  0.68           O  
ATOM   2812  CB  LEU A 185      -7.451 -22.266  17.011  1.00  0.68           C  
ATOM   2813  CG  LEU A 185      -8.644 -22.146  17.965  1.00  0.68           C  
ATOM   2814  CD1 LEU A 185      -8.138 -22.080  19.348  1.00  0.68           C  
ATOM   2815  CD2 LEU A 185      -9.449 -20.967  17.602  1.00  0.68           C  
ATOM   2816  H   LEU A 185      -8.465 -24.434  16.272  1.00  0.68           H  
ATOM   2817  HA  LEU A 185      -8.572 -21.777  15.258  1.00  0.68           H  
ATOM   2818 1HB  LEU A 185      -6.836 -23.102  17.351  1.00  0.68           H  
ATOM   2819 2HB  LEU A 185      -6.864 -21.350  17.073  1.00  0.68           H  
ATOM   2820  HG  LEU A 185      -9.277 -23.023  17.889  1.00  0.68           H  
ATOM   2821 1HD1 LEU A 185      -8.982 -22.011  20.041  1.00  0.68           H  
ATOM   2822 2HD1 LEU A 185      -7.584 -22.988  19.538  1.00  0.68           H  
ATOM   2823 3HD1 LEU A 185      -7.491 -21.221  19.463  1.00  0.68           H  
ATOM   2824 1HD2 LEU A 185     -10.291 -20.879  18.282  1.00  0.68           H  
ATOM   2825 2HD2 LEU A 185      -8.839 -20.093  17.667  1.00  0.68           H  
ATOM   2826 3HD2 LEU A 185      -9.808 -21.095  16.587  1.00  0.68           H  
ATOM   2827  N   ILE A 186      -5.819 -23.436  14.588  1.00  0.67           N  
ATOM   2828  CA  ILE A 186      -4.656 -23.364  13.734  1.00  0.67           C  
ATOM   2829  C   ILE A 186      -5.091 -23.203  12.284  1.00  0.67           C  
ATOM   2830  O   ILE A 186      -4.618 -22.306  11.579  1.00  0.67           O  
ATOM   2831  CB  ILE A 186      -3.805 -24.637  13.844  1.00  0.67           C  
ATOM   2832  CG1 ILE A 186      -3.148 -24.765  15.214  1.00  0.67           C  
ATOM   2833  CG2 ILE A 186      -2.746 -24.598  12.791  1.00  0.67           C  
ATOM   2834  CD1 ILE A 186      -2.569 -26.133  15.442  1.00  0.67           C  
ATOM   2835  H   ILE A 186      -6.004 -24.279  15.134  1.00  0.67           H  
ATOM   2836  HA  ILE A 186      -4.056 -22.509  14.020  1.00  0.67           H  
ATOM   2837  HB  ILE A 186      -4.438 -25.515  13.697  1.00  0.67           H  
ATOM   2838 1HG1 ILE A 186      -2.349 -24.038  15.293  1.00  0.67           H  
ATOM   2839 2HG1 ILE A 186      -3.876 -24.555  15.984  1.00  0.67           H  
ATOM   2840 1HG2 ILE A 186      -2.175 -25.489  12.874  1.00  0.67           H  
ATOM   2841 2HG2 ILE A 186      -3.202 -24.542  11.805  1.00  0.67           H  
ATOM   2842 3HG2 ILE A 186      -2.104 -23.734  12.942  1.00  0.67           H  
ATOM   2843 1HD1 ILE A 186      -2.111 -26.176  16.413  1.00  0.67           H  
ATOM   2844 2HD1 ILE A 186      -3.365 -26.875  15.382  1.00  0.67           H  
ATOM   2845 3HD1 ILE A 186      -1.821 -26.343  14.686  1.00  0.67           H  
ATOM   2846  N   ALA A 187      -6.043 -24.033  11.849  1.00  0.66           N  
ATOM   2847  CA  ALA A 187      -6.524 -23.982  10.476  1.00  0.66           C  
ATOM   2848  C   ALA A 187      -7.127 -22.623  10.107  1.00  0.66           C  
ATOM   2849  O   ALA A 187      -6.962 -22.157   8.978  1.00  0.66           O  
ATOM   2850  CB  ALA A 187      -7.563 -25.068  10.268  1.00  0.66           C  
ATOM   2851  H   ALA A 187      -6.423 -24.745  12.478  1.00  0.66           H  
ATOM   2852  HA  ALA A 187      -5.676 -24.164   9.819  1.00  0.66           H  
ATOM   2853 1HB  ALA A 187      -7.900 -25.058   9.235  1.00  0.66           H  
ATOM   2854 2HB  ALA A 187      -7.124 -26.038  10.503  1.00  0.66           H  
ATOM   2855 3HB  ALA A 187      -8.409 -24.885  10.932  1.00  0.66           H  
ATOM   2856  N   ARG A 188      -7.834 -21.996  11.048  1.00  0.67           N  
ATOM   2857  CA  ARG A 188      -8.472 -20.706  10.804  1.00  0.67           C  
ATOM   2858  C   ARG A 188      -7.576 -19.467  10.944  1.00  0.67           C  
ATOM   2859  O   ARG A 188      -7.715 -18.519  10.168  1.00  0.67           O  
ATOM   2860  CB  ARG A 188      -9.687 -20.537  11.699  1.00  0.67           C  
ATOM   2861  CG  ARG A 188     -10.458 -19.233  11.473  1.00  0.67           C  
ATOM   2862  CD  ARG A 188     -11.769 -19.201  12.201  1.00  0.67           C  
ATOM   2863  NE  ARG A 188     -12.387 -17.863  12.163  1.00  0.67           N  
ATOM   2864  CZ  ARG A 188     -13.120 -17.358  11.152  1.00  0.67           C  
ATOM   2865  NH1 ARG A 188     -13.355 -18.070  10.067  1.00  0.67           N  
ATOM   2866  NH2 ARG A 188     -13.597 -16.133  11.263  1.00  0.67           N  
ATOM   2867  H   ARG A 188      -7.964 -22.446  11.954  1.00  0.67           H  
ATOM   2868  HA  ARG A 188      -8.838 -20.724   9.778  1.00  0.67           H  
ATOM   2869 1HB  ARG A 188     -10.370 -21.371  11.549  1.00  0.67           H  
ATOM   2870 2HB  ARG A 188      -9.365 -20.565  12.743  1.00  0.67           H  
ATOM   2871 1HG  ARG A 188      -9.852 -18.400  11.813  1.00  0.67           H  
ATOM   2872 2HG  ARG A 188     -10.658 -19.116  10.409  1.00  0.67           H  
ATOM   2873 1HD  ARG A 188     -12.457 -19.906  11.740  1.00  0.67           H  
ATOM   2874 2HD  ARG A 188     -11.616 -19.478  13.242  1.00  0.67           H  
ATOM   2875  HE  ARG A 188     -12.249 -17.256  12.991  1.00  0.67           H  
ATOM   2876 1HH1 ARG A 188     -12.986 -19.006   9.988  1.00  0.67           H  
ATOM   2877 2HH1 ARG A 188     -13.904 -17.677   9.318  1.00  0.67           H  
ATOM   2878 1HH2 ARG A 188     -13.388 -15.593  12.127  1.00  0.67           H  
ATOM   2879 2HH2 ARG A 188     -14.146 -15.726  10.528  1.00  0.67           H  
ATOM   2880  N   TYR A 189      -6.694 -19.438  11.947  1.00  0.69           N  
ATOM   2881  CA  TYR A 189      -5.927 -18.227  12.229  1.00  0.69           C  
ATOM   2882  C   TYR A 189      -4.433 -18.268  11.936  1.00  0.69           C  
ATOM   2883  O   TYR A 189      -3.794 -17.217  11.923  1.00  0.69           O  
ATOM   2884  CB  TYR A 189      -6.106 -17.859  13.696  1.00  0.69           C  
ATOM   2885  CG  TYR A 189      -7.495 -17.612  14.040  1.00  0.69           C  
ATOM   2886  CD1 TYR A 189      -8.162 -18.545  14.788  1.00  0.69           C  
ATOM   2887  CD2 TYR A 189      -8.134 -16.487  13.585  1.00  0.69           C  
ATOM   2888  CE1 TYR A 189      -9.470 -18.364  15.071  1.00  0.69           C  
ATOM   2889  CE2 TYR A 189      -9.454 -16.313  13.879  1.00  0.69           C  
ATOM   2890  CZ  TYR A 189     -10.108 -17.262  14.615  1.00  0.69           C  
ATOM   2891  OH  TYR A 189     -11.417 -17.129  14.869  1.00  0.69           O  
ATOM   2892  H   TYR A 189      -6.585 -20.242  12.563  1.00  0.69           H  
ATOM   2893  HA  TYR A 189      -6.344 -17.424  11.623  1.00  0.69           H  
ATOM   2894 1HB  TYR A 189      -5.768 -18.689  14.293  1.00  0.69           H  
ATOM   2895 2HB  TYR A 189      -5.511 -16.982  13.949  1.00  0.69           H  
ATOM   2896  HD1 TYR A 189      -7.644 -19.434  15.137  1.00  0.69           H  
ATOM   2897  HD2 TYR A 189      -7.601 -15.752  12.984  1.00  0.69           H  
ATOM   2898  HE1 TYR A 189     -10.017 -19.093  15.641  1.00  0.69           H  
ATOM   2899  HE2 TYR A 189      -9.994 -15.435  13.516  1.00  0.69           H  
ATOM   2900  HH  TYR A 189     -11.752 -16.323  14.435  1.00  0.69           H  
ATOM   2901  N   HIS A 190      -3.829 -19.438  11.737  1.00  0.74           N  
ATOM   2902  CA  HIS A 190      -2.381 -19.415  11.581  1.00  0.74           C  
ATOM   2903  C   HIS A 190      -1.939 -18.938  10.206  1.00  0.74           C  
ATOM   2904  O   HIS A 190      -2.175 -19.603   9.193  1.00  0.74           O  
ATOM   2905  CB  HIS A 190      -1.799 -20.815  11.810  1.00  0.74           C  
ATOM   2906  CG  HIS A 190      -0.283 -20.878  11.844  1.00  0.74           C  
ATOM   2907  ND1 HIS A 190       0.457 -20.341  12.878  1.00  0.74           N  
ATOM   2908  CD2 HIS A 190       0.616 -21.432  10.986  1.00  0.74           C  
ATOM   2909  CE1 HIS A 190       1.751 -20.549  12.645  1.00  0.74           C  
ATOM   2910  NE2 HIS A 190       1.870 -21.215  11.512  1.00  0.74           N  
ATOM   2911  H   HIS A 190      -4.323 -20.330  11.715  1.00  0.74           H  
ATOM   2912  HA  HIS A 190      -1.948 -18.737  12.315  1.00  0.74           H  
ATOM   2913 1HB  HIS A 190      -2.185 -21.216  12.739  1.00  0.74           H  
ATOM   2914 2HB  HIS A 190      -2.145 -21.477  11.016  1.00  0.74           H  
ATOM   2915  HD2 HIS A 190       0.388 -21.957  10.059  1.00  0.74           H  
ATOM   2916  HE1 HIS A 190       2.574 -20.240  13.289  1.00  0.74           H  
ATOM   2917  HE2 HIS A 190       2.745 -21.522  11.103  1.00  0.74           H  
ATOM   2918  N   GLN A 191      -1.245 -17.809  10.177  1.00  0.81           N  
ATOM   2919  CA  GLN A 191      -0.717 -17.283   8.936  1.00  0.81           C  
ATOM   2920  C   GLN A 191       0.733 -17.751   8.879  1.00  0.81           C  
ATOM   2921  O   GLN A 191       1.372 -17.906   9.920  1.00  0.81           O  
ATOM   2922  CB  GLN A 191      -0.840 -15.757   8.902  1.00  0.81           C  
ATOM   2923  CG  GLN A 191      -2.285 -15.256   8.980  1.00  0.81           C  
ATOM   2924  CD  GLN A 191      -2.415 -13.734   8.937  1.00  0.81           C  
ATOM   2925  OE1 GLN A 191      -1.503 -12.974   9.330  1.00  0.81           O  
ATOM   2926  NE2 GLN A 191      -3.574 -13.266   8.464  1.00  0.81           N  
ATOM   2927  H   GLN A 191      -1.116 -17.264  11.032  1.00  0.81           H  
ATOM   2928  HA  GLN A 191      -1.258 -17.709   8.093  1.00  0.81           H  
ATOM   2929 1HB  GLN A 191      -0.298 -15.334   9.738  1.00  0.81           H  
ATOM   2930 2HB  GLN A 191      -0.387 -15.373   7.989  1.00  0.81           H  
ATOM   2931 1HG  GLN A 191      -2.848 -15.676   8.149  1.00  0.81           H  
ATOM   2932 2HG  GLN A 191      -2.710 -15.601   9.931  1.00  0.81           H  
ATOM   2933 1HE2 GLN A 191      -3.743 -12.275   8.420  1.00  0.81           H  
ATOM   2934 2HE2 GLN A 191      -4.288 -13.903   8.168  1.00  0.81           H  
ATOM   2935  N   ARG A 192       1.269 -17.984   7.692  1.00  0.89           N  
ATOM   2936  CA  ARG A 192       2.652 -18.445   7.623  1.00  0.89           C  
ATOM   2937  C   ARG A 192       3.417 -17.720   6.522  1.00  0.89           C  
ATOM   2938  O   ARG A 192       2.925 -17.566   5.405  1.00  0.89           O  
ATOM   2939  CB  ARG A 192       2.679 -19.959   7.418  1.00  0.89           C  
ATOM   2940  CG  ARG A 192       4.054 -20.623   7.422  1.00  0.89           C  
ATOM   2941  CD  ARG A 192       3.929 -22.118   7.274  1.00  0.89           C  
ATOM   2942  NE  ARG A 192       5.205 -22.812   7.442  1.00  0.89           N  
ATOM   2943  CZ  ARG A 192       6.125 -23.021   6.489  1.00  0.89           C  
ATOM   2944  NH1 ARG A 192       5.956 -22.578   5.259  1.00  0.89           N  
ATOM   2945  NH2 ARG A 192       7.207 -23.685   6.831  1.00  0.89           N  
ATOM   2946  H   ARG A 192       0.730 -17.853   6.848  1.00  0.89           H  
ATOM   2947  HA  ARG A 192       3.142 -18.224   8.570  1.00  0.89           H  
ATOM   2948 1HB  ARG A 192       2.090 -20.432   8.206  1.00  0.89           H  
ATOM   2949 2HB  ARG A 192       2.203 -20.201   6.469  1.00  0.89           H  
ATOM   2950 1HG  ARG A 192       4.645 -20.244   6.588  1.00  0.89           H  
ATOM   2951 2HG  ARG A 192       4.566 -20.408   8.361  1.00  0.89           H  
ATOM   2952 1HD  ARG A 192       3.239 -22.497   8.031  1.00  0.89           H  
ATOM   2953 2HD  ARG A 192       3.544 -22.353   6.283  1.00  0.89           H  
ATOM   2954  HE  ARG A 192       5.426 -23.219   8.372  1.00  0.89           H  
ATOM   2955 1HH1 ARG A 192       5.119 -22.068   5.017  1.00  0.89           H  
ATOM   2956 2HH1 ARG A 192       6.664 -22.749   4.560  1.00  0.89           H  
ATOM   2957 1HH2 ARG A 192       7.278 -24.007   7.816  1.00  0.89           H  
ATOM   2958 2HH2 ARG A 192       7.933 -23.872   6.160  1.00  0.89           H  
ATOM   2959  N   GLY A 193       4.617 -17.260   6.860  1.00  0.95           N  
ATOM   2960  CA  GLY A 193       5.472 -16.527   5.934  1.00  0.95           C  
ATOM   2961  C   GLY A 193       6.073 -15.316   6.632  1.00  0.95           C  
ATOM   2962  O   GLY A 193       5.634 -14.945   7.722  1.00  0.95           O  
ATOM   2963  H   GLY A 193       4.950 -17.423   7.799  1.00  0.95           H  
ATOM   2964 1HA  GLY A 193       6.266 -17.179   5.569  1.00  0.95           H  
ATOM   2965 2HA  GLY A 193       4.892 -16.204   5.070  1.00  0.95           H  
ATOM   2966  N   ASP A 194       7.066 -14.698   6.000  1.00  0.97           N  
ATOM   2967  CA  ASP A 194       7.768 -13.533   6.552  1.00  0.97           C  
ATOM   2968  C   ASP A 194       6.837 -12.460   7.127  1.00  0.97           C  
ATOM   2969  O   ASP A 194       7.034 -11.949   8.232  1.00  0.97           O  
ATOM   2970  CB  ASP A 194       8.639 -12.898   5.452  1.00  0.97           C  
ATOM   2971  CG  ASP A 194       7.856 -12.525   4.144  1.00  0.97           C  
ATOM   2972  OD1 ASP A 194       6.693 -12.890   4.042  1.00  0.97           O  
ATOM   2973  OD2 ASP A 194       8.397 -11.815   3.306  1.00  0.97           O  
ATOM   2974  H   ASP A 194       7.369 -15.059   5.108  1.00  0.97           H  
ATOM   2975  HA  ASP A 194       8.423 -13.880   7.354  1.00  0.97           H  
ATOM   2976 1HB  ASP A 194       9.119 -12.011   5.850  1.00  0.97           H  
ATOM   2977 2HB  ASP A 194       9.442 -13.594   5.198  1.00  0.97           H  
ATOM   2978  N   GLY A 195       5.809 -12.148   6.355  1.00  0.95           N  
ATOM   2979  CA  GLY A 195       4.854 -11.100   6.648  1.00  0.95           C  
ATOM   2980  C   GLY A 195       3.668 -11.513   7.507  1.00  0.95           C  
ATOM   2981  O   GLY A 195       2.745 -10.712   7.682  1.00  0.95           O  
ATOM   2982  H   GLY A 195       5.750 -12.643   5.468  1.00  0.95           H  
ATOM   2983 1HA  GLY A 195       5.376 -10.287   7.144  1.00  0.95           H  
ATOM   2984 2HA  GLY A 195       4.490 -10.696   5.705  1.00  0.95           H  
ATOM   2985  N   ALA A 196       3.670 -12.730   8.058  1.00  0.89           N  
ATOM   2986  CA  ALA A 196       2.536 -13.185   8.864  1.00  0.89           C  
ATOM   2987  C   ALA A 196       2.230 -12.176   9.963  1.00  0.89           C  
ATOM   2988  O   ALA A 196       3.143 -11.680  10.646  1.00  0.89           O  
ATOM   2989  CB  ALA A 196       2.846 -14.541   9.493  1.00  0.89           C  
ATOM   2990  H   ALA A 196       4.459 -13.361   7.907  1.00  0.89           H  
ATOM   2991  HA  ALA A 196       1.659 -13.269   8.219  1.00  0.89           H  
ATOM   2992 1HB  ALA A 196       1.998 -14.877  10.086  1.00  0.89           H  
ATOM   2993 2HB  ALA A 196       3.047 -15.266   8.705  1.00  0.89           H  
ATOM   2994 3HB  ALA A 196       3.720 -14.456  10.130  1.00  0.89           H  
ATOM   2995  N   ARG A 197       0.942 -11.861  10.150  1.00  0.82           N  
ATOM   2996  CA  ARG A 197       0.562 -10.925  11.196  1.00  0.82           C  
ATOM   2997  C   ARG A 197       0.051 -11.700  12.382  1.00  0.82           C  
ATOM   2998  O   ARG A 197       0.403 -11.386  13.510  1.00  0.82           O  
ATOM   2999  CB  ARG A 197      -0.474  -9.910  10.735  1.00  0.82           C  
ATOM   3000  CG  ARG A 197      -0.800  -8.830  11.777  1.00  0.82           C  
ATOM   3001  CD  ARG A 197      -1.771  -7.834  11.289  1.00  0.82           C  
ATOM   3002  NE  ARG A 197      -1.245  -7.039  10.189  1.00  0.82           N  
ATOM   3003  CZ  ARG A 197      -2.006  -6.375   9.294  1.00  0.82           C  
ATOM   3004  NH1 ARG A 197      -3.318  -6.423   9.380  1.00  0.82           N  
ATOM   3005  NH2 ARG A 197      -1.433  -5.677   8.327  1.00  0.82           N  
ATOM   3006  H   ARG A 197       0.206 -12.287   9.591  1.00  0.82           H  
ATOM   3007  HA  ARG A 197       1.443 -10.372  11.508  1.00  0.82           H  
ATOM   3008 1HB  ARG A 197      -0.119  -9.412   9.835  1.00  0.82           H  
ATOM   3009 2HB  ARG A 197      -1.404 -10.424  10.485  1.00  0.82           H  
ATOM   3010 1HG  ARG A 197      -1.217  -9.298  12.673  1.00  0.82           H  
ATOM   3011 2HG  ARG A 197       0.106  -8.292  12.040  1.00  0.82           H  
ATOM   3012 1HD  ARG A 197      -2.652  -8.340  10.939  1.00  0.82           H  
ATOM   3013 2HD  ARG A 197      -2.031  -7.158  12.110  1.00  0.82           H  
ATOM   3014  HE  ARG A 197      -0.240  -6.980  10.090  1.00  0.82           H  
ATOM   3015 1HH1 ARG A 197      -3.757  -6.965  10.113  1.00  0.82           H  
ATOM   3016 2HH1 ARG A 197      -3.888  -5.927   8.711  1.00  0.82           H  
ATOM   3017 1HH2 ARG A 197      -0.425  -5.645   8.258  1.00  0.82           H  
ATOM   3018 2HH2 ARG A 197      -2.002  -5.189   7.652  1.00  0.82           H  
ATOM   3019  N   VAL A 198      -0.763 -12.722  12.134  1.00  0.74           N  
ATOM   3020  CA  VAL A 198      -1.289 -13.528  13.232  1.00  0.74           C  
ATOM   3021  C   VAL A 198      -0.842 -14.983  13.118  1.00  0.74           C  
ATOM   3022  O   VAL A 198      -1.080 -15.642  12.107  1.00  0.74           O  
ATOM   3023  CB  VAL A 198      -2.836 -13.467  13.295  1.00  0.74           C  
ATOM   3024  CG1 VAL A 198      -3.356 -14.378  14.434  1.00  0.74           C  
ATOM   3025  CG2 VAL A 198      -3.297 -12.006  13.536  1.00  0.74           C  
ATOM   3026  H   VAL A 198      -1.022 -12.934  11.172  1.00  0.74           H  
ATOM   3027  HA  VAL A 198      -0.909 -13.127  14.167  1.00  0.74           H  
ATOM   3028  HB  VAL A 198      -3.250 -13.837  12.354  1.00  0.74           H  
ATOM   3029 1HG1 VAL A 198      -4.443 -14.337  14.468  1.00  0.74           H  
ATOM   3030 2HG1 VAL A 198      -3.038 -15.410  14.254  1.00  0.74           H  
ATOM   3031 3HG1 VAL A 198      -2.949 -14.035  15.384  1.00  0.74           H  
ATOM   3032 1HG2 VAL A 198      -4.389 -11.967  13.576  1.00  0.74           H  
ATOM   3033 2HG2 VAL A 198      -2.885 -11.648  14.477  1.00  0.74           H  
ATOM   3034 3HG2 VAL A 198      -2.949 -11.369  12.724  1.00  0.74           H  
ATOM   3035  N   GLN A 199      -0.202 -15.481  14.166  1.00  0.69           N  
ATOM   3036  CA  GLN A 199       0.254 -16.870  14.199  1.00  0.69           C  
ATOM   3037  C   GLN A 199      -0.343 -17.588  15.390  1.00  0.69           C  
ATOM   3038  O   GLN A 199      -0.767 -16.944  16.347  1.00  0.69           O  
ATOM   3039  CB  GLN A 199       1.781 -16.974  14.209  1.00  0.69           C  
ATOM   3040  CG  GLN A 199       2.431 -16.479  12.960  1.00  0.69           C  
ATOM   3041  CD  GLN A 199       3.906 -16.724  12.973  1.00  0.69           C  
ATOM   3042  OE1 GLN A 199       4.632 -16.222  13.840  1.00  0.69           O  
ATOM   3043  NE2 GLN A 199       4.379 -17.484  12.000  1.00  0.69           N  
ATOM   3044  H   GLN A 199      -0.012 -14.859  14.955  1.00  0.69           H  
ATOM   3045  HA  GLN A 199      -0.100 -17.376  13.302  1.00  0.69           H  
ATOM   3046 1HB  GLN A 199       2.175 -16.398  15.047  1.00  0.69           H  
ATOM   3047 2HB  GLN A 199       2.072 -18.010  14.361  1.00  0.69           H  
ATOM   3048 1HG  GLN A 199       2.000 -17.006  12.116  1.00  0.69           H  
ATOM   3049 2HG  GLN A 199       2.255 -15.408  12.861  1.00  0.69           H  
ATOM   3050 1HE2 GLN A 199       5.360 -17.683  11.940  1.00  0.69           H  
ATOM   3051 2HE2 GLN A 199       3.745 -17.852  11.308  1.00  0.69           H  
ATOM   3052  N   ILE A 200      -0.412 -18.909  15.309  1.00  0.65           N  
ATOM   3053  CA  ILE A 200      -0.935 -19.757  16.377  1.00  0.65           C  
ATOM   3054  C   ILE A 200       0.106 -20.647  17.038  1.00  0.65           C  
ATOM   3055  O   ILE A 200       1.017 -21.153  16.385  1.00  0.65           O  
ATOM   3056  CB  ILE A 200      -2.120 -20.612  15.884  1.00  0.65           C  
ATOM   3057  CG1 ILE A 200      -3.238 -19.686  15.389  1.00  0.65           C  
ATOM   3058  CG2 ILE A 200      -2.657 -21.572  16.965  1.00  0.65           C  
ATOM   3059  CD1 ILE A 200      -3.776 -18.790  16.471  1.00  0.65           C  
ATOM   3060  H   ILE A 200      -0.072 -19.368  14.465  1.00  0.65           H  
ATOM   3061  HA  ILE A 200      -1.326 -19.102  17.146  1.00  0.65           H  
ATOM   3062  HB  ILE A 200      -1.794 -21.205  15.036  1.00  0.65           H  
ATOM   3063 1HG1 ILE A 200      -2.855 -19.061  14.592  1.00  0.65           H  
ATOM   3064 2HG1 ILE A 200      -4.055 -20.286  14.995  1.00  0.65           H  
ATOM   3065 1HG2 ILE A 200      -3.489 -22.139  16.558  1.00  0.65           H  
ATOM   3066 2HG2 ILE A 200      -1.881 -22.264  17.281  1.00  0.65           H  
ATOM   3067 3HG2 ILE A 200      -3.001 -20.996  17.828  1.00  0.65           H  
ATOM   3068 1HD1 ILE A 200      -4.549 -18.142  16.094  1.00  0.65           H  
ATOM   3069 2HD1 ILE A 200      -4.180 -19.397  17.283  1.00  0.65           H  
ATOM   3070 3HD1 ILE A 200      -2.962 -18.187  16.848  1.00  0.65           H  
ATOM   3071  N   ALA A 201      -0.016 -20.775  18.351  1.00  0.64           N  
ATOM   3072  CA  ALA A 201       0.814 -21.680  19.148  1.00  0.64           C  
ATOM   3073  C   ALA A 201      -0.115 -22.435  20.095  1.00  0.64           C  
ATOM   3074  O   ALA A 201      -1.215 -21.965  20.387  1.00  0.64           O  
ATOM   3075  CB  ALA A 201       1.901 -20.929  19.903  1.00  0.64           C  
ATOM   3076  H   ALA A 201      -0.754 -20.232  18.803  1.00  0.64           H  
ATOM   3077  HA  ALA A 201       1.284 -22.410  18.488  1.00  0.64           H  
ATOM   3078 1HB  ALA A 201       2.496 -21.633  20.487  1.00  0.64           H  
ATOM   3079 2HB  ALA A 201       2.534 -20.430  19.190  1.00  0.64           H  
ATOM   3080 3HB  ALA A 201       1.456 -20.201  20.564  1.00  0.64           H  
ATOM   3081  N   LEU A 202       0.301 -23.611  20.537  1.00  0.65           N  
ATOM   3082  CA  LEU A 202      -0.503 -24.411  21.459  1.00  0.65           C  
ATOM   3083  C   LEU A 202       0.086 -24.346  22.862  1.00  0.65           C  
ATOM   3084  O   LEU A 202       1.307 -24.250  22.990  1.00  0.65           O  
ATOM   3085  CB  LEU A 202      -0.545 -25.849  20.950  1.00  0.65           C  
ATOM   3086  CG  LEU A 202      -1.064 -25.991  19.533  1.00  0.65           C  
ATOM   3087  CD1 LEU A 202      -1.075 -27.468  19.159  1.00  0.65           C  
ATOM   3088  CD2 LEU A 202      -2.432 -25.328  19.450  1.00  0.65           C  
ATOM   3089  H   LEU A 202       1.215 -23.954  20.238  1.00  0.65           H  
ATOM   3090  HA  LEU A 202      -1.517 -24.013  21.490  1.00  0.65           H  
ATOM   3091 1HB  LEU A 202       0.458 -26.258  20.983  1.00  0.65           H  
ATOM   3092 2HB  LEU A 202      -1.185 -26.438  21.609  1.00  0.65           H  
ATOM   3093  HG  LEU A 202      -0.386 -25.493  18.839  1.00  0.65           H  
ATOM   3094 1HD1 LEU A 202      -1.425 -27.571  18.152  1.00  0.65           H  
ATOM   3095 2HD1 LEU A 202      -0.075 -27.876  19.237  1.00  0.65           H  
ATOM   3096 3HD1 LEU A 202      -1.737 -28.015  19.831  1.00  0.65           H  
ATOM   3097 1HD2 LEU A 202      -2.835 -25.407  18.448  1.00  0.65           H  
ATOM   3098 2HD2 LEU A 202      -3.098 -25.810  20.155  1.00  0.65           H  
ATOM   3099 3HD2 LEU A 202      -2.346 -24.280  19.714  1.00  0.65           H  
ATOM   3100  N   ALA A 203      -0.740 -24.410  23.918  1.00  0.66           N  
ATOM   3101  CA  ALA A 203      -0.147 -24.343  25.252  1.00  0.66           C  
ATOM   3102  C   ALA A 203      -0.864 -24.974  26.430  1.00  0.66           C  
ATOM   3103  O   ALA A 203      -1.481 -24.282  27.241  1.00  0.66           O  
ATOM   3104  CB  ALA A 203       0.047 -22.916  25.637  1.00  0.66           C  
ATOM   3105  H   ALA A 203      -1.748 -24.452  23.790  1.00  0.66           H  
ATOM   3106  HA  ALA A 203       0.819 -24.823  25.184  1.00  0.66           H  
ATOM   3107 1HB  ALA A 203       0.547 -22.861  26.601  1.00  0.66           H  
ATOM   3108 2HB  ALA A 203       0.660 -22.472  24.902  1.00  0.66           H  
ATOM   3109 3HB  ALA A 203      -0.900 -22.413  25.706  1.00  0.66           H  
ATOM   3110  N   PRO A 204      -0.734 -26.250  26.625  1.00  0.67           N  
ATOM   3111  CA  PRO A 204      -1.026 -26.832  27.895  1.00  0.67           C  
ATOM   3112  C   PRO A 204      -0.310 -25.952  28.903  1.00  0.67           C  
ATOM   3113  O   PRO A 204       0.886 -25.682  28.769  1.00  0.67           O  
ATOM   3114  CB  PRO A 204      -0.404 -28.184  27.694  1.00  0.67           C  
ATOM   3115  CG  PRO A 204      -0.643 -28.471  26.222  1.00  0.67           C  
ATOM   3116  CD  PRO A 204      -0.462 -27.152  25.538  1.00  0.67           C  
ATOM   3117  HA  PRO A 204      -2.108 -26.865  28.066  1.00  0.67           H  
ATOM   3118 1HB  PRO A 204       0.661 -28.098  27.921  1.00  0.67           H  
ATOM   3119 2HB  PRO A 204      -0.809 -28.884  28.366  1.00  0.67           H  
ATOM   3120 1HG  PRO A 204       0.018 -29.264  25.874  1.00  0.67           H  
ATOM   3121 2HG  PRO A 204      -1.664 -28.849  26.092  1.00  0.67           H  
ATOM   3122 1HD  PRO A 204       0.496 -27.009  25.142  1.00  0.67           H  
ATOM   3123 2HD  PRO A 204      -1.231 -27.043  24.760  1.00  0.67           H  
ATOM   3124  N   CYS A 205      -1.042 -25.510  29.911  1.00  0.68           N  
ATOM   3125  CA  CYS A 205      -0.509 -24.510  30.816  1.00  0.68           C  
ATOM   3126  C   CYS A 205       0.685 -24.916  31.648  1.00  0.68           C  
ATOM   3127  O   CYS A 205       1.651 -24.157  31.743  1.00  0.68           O  
ATOM   3128  CB  CYS A 205      -1.615 -24.088  31.769  1.00  0.68           C  
ATOM   3129  SG  CYS A 205      -2.917 -23.209  30.979  1.00  0.68           S  
ATOM   3130  H   CYS A 205      -2.015 -25.797  29.998  1.00  0.68           H  
ATOM   3131  HA  CYS A 205      -0.227 -23.654  30.208  1.00  0.68           H  
ATOM   3132 1HB  CYS A 205      -2.049 -24.967  32.233  1.00  0.68           H  
ATOM   3133 2HB  CYS A 205      -1.205 -23.462  32.557  1.00  0.68           H  
ATOM   3134  HG  CYS A 205      -3.404 -24.307  30.355  1.00  0.68           H  
ATOM   3135  N   SER A 206       0.636 -26.102  32.239  1.00  0.69           N  
ATOM   3136  CA  SER A 206       1.732 -26.549  33.096  1.00  0.69           C  
ATOM   3137  C   SER A 206       1.604 -28.049  33.384  1.00  0.69           C  
ATOM   3138  O   SER A 206       0.484 -28.564  33.367  1.00  0.69           O  
ATOM   3139  CB  SER A 206       1.675 -25.781  34.406  1.00  0.69           C  
ATOM   3140  OG  SER A 206       0.514 -26.139  35.114  1.00  0.69           O  
ATOM   3141  H   SER A 206      -0.177 -26.684  32.095  1.00  0.69           H  
ATOM   3142  HA  SER A 206       2.662 -26.322  32.578  1.00  0.69           H  
ATOM   3143 1HB  SER A 206       2.546 -25.989  35.013  1.00  0.69           H  
ATOM   3144 2HB  SER A 206       1.672 -24.710  34.216  1.00  0.69           H  
ATOM   3145  HG  SER A 206       0.514 -25.581  35.910  1.00  0.69           H  
ATOM   3146  N   PRO A 207       2.681 -28.745  33.798  1.00  0.69           N  
ATOM   3147  CA  PRO A 207       2.678 -30.131  34.253  1.00  0.69           C  
ATOM   3148  C   PRO A 207       1.717 -30.393  35.420  1.00  0.69           C  
ATOM   3149  O   PRO A 207       1.276 -31.521  35.621  1.00  0.69           O  
ATOM   3150  CB  PRO A 207       4.127 -30.323  34.707  1.00  0.69           C  
ATOM   3151  CG  PRO A 207       4.930 -29.335  33.900  1.00  0.69           C  
ATOM   3152  CD  PRO A 207       4.041 -28.136  33.744  1.00  0.69           C  
ATOM   3153  HA  PRO A 207       2.438 -30.789  33.406  1.00  0.69           H  
ATOM   3154 1HB  PRO A 207       4.205 -30.135  35.790  1.00  0.69           H  
ATOM   3155 2HB  PRO A 207       4.435 -31.366  34.556  1.00  0.69           H  
ATOM   3156 1HG  PRO A 207       5.861 -29.094  34.436  1.00  0.69           H  
ATOM   3157 2HG  PRO A 207       5.225 -29.750  32.937  1.00  0.69           H  
ATOM   3158 1HD  PRO A 207       4.217 -27.434  34.572  1.00  0.69           H  
ATOM   3159 2HD  PRO A 207       4.265 -27.693  32.762  1.00  0.69           H  
ATOM   3160  N   PHE A 208       1.368 -29.357  36.193  1.00  0.69           N  
ATOM   3161  CA  PHE A 208       0.454 -29.586  37.308  1.00  0.69           C  
ATOM   3162  C   PHE A 208      -1.004 -29.425  36.918  1.00  0.69           C  
ATOM   3163  O   PHE A 208      -1.891 -29.742  37.710  1.00  0.69           O  
ATOM   3164  CB  PHE A 208       0.736 -28.661  38.504  1.00  0.69           C  
ATOM   3165  CG  PHE A 208       0.671 -27.135  38.280  1.00  0.69           C  
ATOM   3166  CD1 PHE A 208      -0.531 -26.422  38.290  1.00  0.69           C  
ATOM   3167  CD2 PHE A 208       1.829 -26.419  38.119  1.00  0.69           C  
ATOM   3168  CE1 PHE A 208      -0.538 -25.039  38.124  1.00  0.69           C  
ATOM   3169  CE2 PHE A 208       1.830 -25.043  37.963  1.00  0.69           C  
ATOM   3170  CZ  PHE A 208       0.644 -24.354  37.965  1.00  0.69           C  
ATOM   3171  H   PHE A 208       1.729 -28.431  36.023  1.00  0.69           H  
ATOM   3172  HA  PHE A 208       0.592 -30.607  37.641  1.00  0.69           H  
ATOM   3173 1HB  PHE A 208       0.034 -28.908  39.306  1.00  0.69           H  
ATOM   3174 2HB  PHE A 208       1.728 -28.884  38.884  1.00  0.69           H  
ATOM   3175  HD1 PHE A 208      -1.463 -26.957  38.421  1.00  0.69           H  
ATOM   3176  HD2 PHE A 208       2.745 -26.952  38.120  1.00  0.69           H  
ATOM   3177  HE1 PHE A 208      -1.469 -24.494  38.117  1.00  0.69           H  
ATOM   3178  HE2 PHE A 208       2.777 -24.499  37.837  1.00  0.69           H  
ATOM   3179  HZ  PHE A 208       0.648 -23.267  37.838  1.00  0.69           H  
ATOM   3180  N   SER A 209      -1.261 -28.938  35.708  1.00  0.69           N  
ATOM   3181  CA  SER A 209      -2.624 -28.708  35.277  1.00  0.69           C  
ATOM   3182  C   SER A 209      -3.032 -29.536  34.064  1.00  0.69           C  
ATOM   3183  O   SER A 209      -4.233 -29.642  33.783  1.00  0.69           O  
ATOM   3184  CB  SER A 209      -2.838 -27.238  35.008  1.00  0.69           C  
ATOM   3185  OG  SER A 209      -2.010 -26.776  33.977  1.00  0.69           O  
ATOM   3186  H   SER A 209      -0.503 -28.719  35.065  1.00  0.69           H  
ATOM   3187  HA  SER A 209      -3.283 -28.980  36.097  1.00  0.69           H  
ATOM   3188 1HB  SER A 209      -3.880 -27.079  34.730  1.00  0.69           H  
ATOM   3189 2HB  SER A 209      -2.650 -26.664  35.912  1.00  0.69           H  
ATOM   3190  HG  SER A 209      -1.116 -26.667  34.374  1.00  0.69           H  
ATOM   3191  N   VAL A 210      -2.060 -30.103  33.330  1.00  0.68           N  
ATOM   3192  CA  VAL A 210      -2.400 -30.881  32.138  1.00  0.68           C  
ATOM   3193  C   VAL A 210      -1.837 -32.305  32.085  1.00  0.68           C  
ATOM   3194  O   VAL A 210      -0.634 -32.533  32.241  1.00  0.68           O  
ATOM   3195  CB  VAL A 210      -1.979 -30.139  30.859  1.00  0.68           C  
ATOM   3196  CG1 VAL A 210      -2.302 -31.000  29.671  1.00  0.68           C  
ATOM   3197  CG2 VAL A 210      -2.740 -28.847  30.755  1.00  0.68           C  
ATOM   3198  H   VAL A 210      -1.084 -29.939  33.573  1.00  0.68           H  
ATOM   3199  HA  VAL A 210      -3.480 -30.961  32.103  1.00  0.68           H  
ATOM   3200  HB  VAL A 210      -0.905 -29.944  30.874  1.00  0.68           H  
ATOM   3201 1HG1 VAL A 210      -2.047 -30.528  28.751  1.00  0.68           H  
ATOM   3202 2HG1 VAL A 210      -1.759 -31.915  29.738  1.00  0.68           H  
ATOM   3203 3HG1 VAL A 210      -3.367 -31.200  29.673  1.00  0.68           H  
ATOM   3204 1HG2 VAL A 210      -2.475 -28.332  29.862  1.00  0.68           H  
ATOM   3205 2HG2 VAL A 210      -3.797 -29.079  30.729  1.00  0.68           H  
ATOM   3206 3HG2 VAL A 210      -2.520 -28.206  31.608  1.00  0.68           H  
ATOM   3207  N   THR A 211      -2.729 -33.255  31.799  1.00  0.67           N  
ATOM   3208  CA  THR A 211      -2.363 -34.658  31.636  1.00  0.67           C  
ATOM   3209  C   THR A 211      -1.362 -34.882  30.493  1.00  0.67           C  
ATOM   3210  O   THR A 211      -1.524 -34.295  29.418  1.00  0.67           O  
ATOM   3211  CB  THR A 211      -3.596 -35.521  31.309  1.00  0.67           C  
ATOM   3212  OG1 THR A 211      -3.188 -36.889  31.065  1.00  0.67           O  
ATOM   3213  CG2 THR A 211      -4.254 -34.994  30.114  1.00  0.67           C  
ATOM   3214  H   THR A 211      -3.705 -32.972  31.700  1.00  0.67           H  
ATOM   3215  HA  THR A 211      -1.962 -34.985  32.584  1.00  0.67           H  
ATOM   3216  HB  THR A 211      -4.291 -35.499  32.149  1.00  0.67           H  
ATOM   3217  HG1 THR A 211      -3.974 -37.432  30.901  1.00  0.67           H  
ATOM   3218 1HG2 THR A 211      -5.130 -35.596  29.872  1.00  0.67           H  
ATOM   3219 2HG2 THR A 211      -4.552 -33.981  30.312  1.00  0.67           H  
ATOM   3220 3HG2 THR A 211      -3.568 -35.017  29.302  1.00  0.67           H  
ATOM   3221  N   PRO A 212      -0.404 -35.818  30.639  1.00  0.66           N  
ATOM   3222  CA  PRO A 212       0.533 -36.249  29.621  1.00  0.66           C  
ATOM   3223  C   PRO A 212      -0.163 -36.596  28.305  1.00  0.66           C  
ATOM   3224  O   PRO A 212       0.443 -36.470  27.239  1.00  0.66           O  
ATOM   3225  CB  PRO A 212       1.146 -37.501  30.259  1.00  0.66           C  
ATOM   3226  CG  PRO A 212       1.094 -37.236  31.723  1.00  0.66           C  
ATOM   3227  CD  PRO A 212      -0.191 -36.484  31.949  1.00  0.66           C  
ATOM   3228  HA  PRO A 212       1.294 -35.472  29.481  1.00  0.66           H  
ATOM   3229 1HB  PRO A 212       0.573 -38.391  29.963  1.00  0.66           H  
ATOM   3230 2HB  PRO A 212       2.175 -37.642  29.889  1.00  0.66           H  
ATOM   3231 1HG  PRO A 212       1.140 -38.181  32.284  1.00  0.66           H  
ATOM   3232 2HG  PRO A 212       1.953 -36.660  32.011  1.00  0.66           H  
ATOM   3233 1HD  PRO A 212      -1.004 -37.170  32.202  1.00  0.66           H  
ATOM   3234 2HD  PRO A 212       0.015 -35.740  32.735  1.00  0.66           H  
ATOM   3235  N   GLU A 213      -1.430 -37.047  28.356  1.00  0.65           N  
ATOM   3236  CA  GLU A 213      -2.125 -37.402  27.114  1.00  0.65           C  
ATOM   3237  C   GLU A 213      -2.295 -36.197  26.182  1.00  0.65           C  
ATOM   3238  O   GLU A 213      -2.177 -36.312  24.959  1.00  0.65           O  
ATOM   3239  CB  GLU A 213      -3.504 -37.986  27.420  1.00  0.65           C  
ATOM   3240  CG  GLU A 213      -3.479 -39.360  28.083  1.00  0.65           C  
ATOM   3241  CD  GLU A 213      -4.860 -39.878  28.426  1.00  0.65           C  
ATOM   3242  OE1 GLU A 213      -5.805 -39.137  28.288  1.00  0.65           O  
ATOM   3243  OE2 GLU A 213      -4.965 -41.016  28.823  1.00  0.65           O  
ATOM   3244  H   GLU A 213      -1.929 -37.122  29.251  1.00  0.65           H  
ATOM   3245  HA  GLU A 213      -1.529 -38.152  26.591  1.00  0.65           H  
ATOM   3246 1HB  GLU A 213      -4.043 -37.308  28.079  1.00  0.65           H  
ATOM   3247 2HB  GLU A 213      -4.077 -38.067  26.497  1.00  0.65           H  
ATOM   3248 1HG  GLU A 213      -2.992 -40.067  27.413  1.00  0.65           H  
ATOM   3249 2HG  GLU A 213      -2.883 -39.292  28.994  1.00  0.65           H  
ATOM   3250  N   ILE A 214      -2.566 -35.042  26.778  1.00  0.63           N  
ATOM   3251  CA  ILE A 214      -2.786 -33.801  26.064  1.00  0.63           C  
ATOM   3252  C   ILE A 214      -1.471 -33.187  25.738  1.00  0.63           C  
ATOM   3253  O   ILE A 214      -1.311 -32.599  24.671  1.00  0.63           O  
ATOM   3254  CB  ILE A 214      -3.626 -32.797  26.836  1.00  0.63           C  
ATOM   3255  CG1 ILE A 214      -4.983 -33.284  26.999  1.00  0.63           C  
ATOM   3256  CG2 ILE A 214      -3.631 -31.449  26.128  1.00  0.63           C  
ATOM   3257  CD1 ILE A 214      -5.716 -32.443  27.927  1.00  0.63           C  
ATOM   3258  H   ILE A 214      -2.567 -35.012  27.791  1.00  0.63           H  
ATOM   3259  HA  ILE A 214      -3.304 -34.022  25.133  1.00  0.63           H  
ATOM   3260  HB  ILE A 214      -3.209 -32.703  27.816  1.00  0.63           H  
ATOM   3261 1HG1 ILE A 214      -5.485 -33.276  26.036  1.00  0.63           H  
ATOM   3262 2HG1 ILE A 214      -4.962 -34.305  27.373  1.00  0.63           H  
ATOM   3263 1HG2 ILE A 214      -4.215 -30.737  26.707  1.00  0.63           H  
ATOM   3264 2HG2 ILE A 214      -2.607 -31.090  26.040  1.00  0.63           H  
ATOM   3265 3HG2 ILE A 214      -4.069 -31.557  25.135  1.00  0.63           H  
ATOM   3266 1HD1 ILE A 214      -6.726 -32.796  28.069  1.00  0.63           H  
ATOM   3267 2HD1 ILE A 214      -5.201 -32.460  28.858  1.00  0.63           H  
ATOM   3268 3HD1 ILE A 214      -5.731 -31.438  27.546  1.00  0.63           H  
ATOM   3269  N   MET A 215      -0.524 -33.270  26.672  1.00  0.63           N  
ATOM   3270  CA  MET A 215       0.769 -32.672  26.397  1.00  0.63           C  
ATOM   3271  C   MET A 215       1.352 -33.328  25.140  1.00  0.63           C  
ATOM   3272  O   MET A 215       1.804 -32.634  24.219  1.00  0.63           O  
ATOM   3273  CB  MET A 215       1.729 -32.948  27.537  1.00  0.63           C  
ATOM   3274  CG  MET A 215       1.471 -32.316  28.867  1.00  0.63           C  
ATOM   3275  SD  MET A 215       1.607 -30.578  28.864  1.00  0.63           S  
ATOM   3276  CE  MET A 215       3.328 -30.338  28.528  1.00  0.63           C  
ATOM   3277  H   MET A 215      -0.715 -33.745  27.559  1.00  0.63           H  
ATOM   3278  HA  MET A 215       0.653 -31.604  26.226  1.00  0.63           H  
ATOM   3279 1HB  MET A 215       1.790 -34.016  27.688  1.00  0.63           H  
ATOM   3280 2HB  MET A 215       2.711 -32.612  27.229  1.00  0.63           H  
ATOM   3281 1HG  MET A 215       0.479 -32.593  29.216  1.00  0.63           H  
ATOM   3282 2HG  MET A 215       2.189 -32.708  29.558  1.00  0.63           H  
ATOM   3283 1HE  MET A 215       3.550 -29.270  28.484  1.00  0.63           H  
ATOM   3284 2HE  MET A 215       3.910 -30.800  29.310  1.00  0.63           H  
ATOM   3285 3HE  MET A 215       3.578 -30.798  27.581  1.00  0.63           H  
ATOM   3286  N   ARG A 216       1.251 -34.665  25.063  1.00  0.62           N  
ATOM   3287  CA  ARG A 216       1.750 -35.399  23.912  1.00  0.62           C  
ATOM   3288  C   ARG A 216       0.944 -35.125  22.667  1.00  0.62           C  
ATOM   3289  O   ARG A 216       1.513 -34.828  21.617  1.00  0.62           O  
ATOM   3290  CB  ARG A 216       1.743 -36.890  24.207  1.00  0.62           C  
ATOM   3291  CG  ARG A 216       2.811 -37.290  25.187  1.00  0.62           C  
ATOM   3292  CD  ARG A 216       2.739 -38.695  25.629  1.00  0.62           C  
ATOM   3293  NE  ARG A 216       3.873 -39.048  26.506  1.00  0.62           N  
ATOM   3294  CZ  ARG A 216       3.928 -40.119  27.310  1.00  0.62           C  
ATOM   3295  NH1 ARG A 216       2.914 -40.955  27.400  1.00  0.62           N  
ATOM   3296  NH2 ARG A 216       5.027 -40.316  28.006  1.00  0.62           N  
ATOM   3297  H   ARG A 216       0.859 -35.197  25.840  1.00  0.62           H  
ATOM   3298  HA  ARG A 216       2.780 -35.089  23.734  1.00  0.62           H  
ATOM   3299 1HB  ARG A 216       0.776 -37.173  24.627  1.00  0.62           H  
ATOM   3300 2HB  ARG A 216       1.887 -37.453  23.286  1.00  0.62           H  
ATOM   3301 1HG  ARG A 216       3.767 -37.144  24.698  1.00  0.62           H  
ATOM   3302 2HG  ARG A 216       2.741 -36.649  26.059  1.00  0.62           H  
ATOM   3303 1HD  ARG A 216       1.815 -38.844  26.190  1.00  0.62           H  
ATOM   3304 2HD  ARG A 216       2.755 -39.354  24.765  1.00  0.62           H  
ATOM   3305  HE  ARG A 216       4.720 -38.459  26.500  1.00  0.62           H  
ATOM   3306 1HH1 ARG A 216       2.077 -40.791  26.858  1.00  0.62           H  
ATOM   3307 2HH1 ARG A 216       2.974 -41.756  28.009  1.00  0.62           H  
ATOM   3308 1HH2 ARG A 216       5.802 -39.639  27.892  1.00  0.62           H  
ATOM   3309 2HH2 ARG A 216       5.114 -41.107  28.622  1.00  0.62           H  
ATOM   3310  N   ALA A 217      -0.384 -35.158  22.770  1.00  0.62           N  
ATOM   3311  CA  ALA A 217      -1.192 -34.888  21.600  1.00  0.62           C  
ATOM   3312  C   ALA A 217      -0.943 -33.480  21.079  1.00  0.62           C  
ATOM   3313  O   ALA A 217      -0.918 -33.253  19.870  1.00  0.62           O  
ATOM   3314  CB  ALA A 217      -2.637 -35.080  21.930  1.00  0.62           C  
ATOM   3315  H   ALA A 217      -0.851 -35.407  23.644  1.00  0.62           H  
ATOM   3316  HA  ALA A 217      -0.908 -35.594  20.818  1.00  0.62           H  
ATOM   3317 1HB  ALA A 217      -3.227 -34.898  21.039  1.00  0.62           H  
ATOM   3318 2HB  ALA A 217      -2.801 -36.097  22.281  1.00  0.62           H  
ATOM   3319 3HB  ALA A 217      -2.903 -34.384  22.710  1.00  0.62           H  
ATOM   3320  N   SER A 218      -0.740 -32.522  21.985  1.00  0.63           N  
ATOM   3321  CA  SER A 218      -0.500 -31.153  21.582  1.00  0.63           C  
ATOM   3322  C   SER A 218       0.788 -31.105  20.789  1.00  0.63           C  
ATOM   3323  O   SER A 218       0.851 -30.446  19.752  1.00  0.63           O  
ATOM   3324  CB  SER A 218      -0.413 -30.248  22.799  1.00  0.63           C  
ATOM   3325  OG  SER A 218      -1.636 -30.205  23.470  1.00  0.63           O  
ATOM   3326  H   SER A 218      -0.777 -32.736  22.975  1.00  0.63           H  
ATOM   3327  HA  SER A 218      -1.321 -30.822  20.945  1.00  0.63           H  
ATOM   3328 1HB  SER A 218       0.360 -30.614  23.472  1.00  0.63           H  
ATOM   3329 2HB  SER A 218      -0.127 -29.243  22.488  1.00  0.63           H  
ATOM   3330  HG  SER A 218      -1.756 -31.112  23.834  1.00  0.63           H  
ATOM   3331  N   ALA A 219       1.812 -31.839  21.247  1.00  0.63           N  
ATOM   3332  CA  ALA A 219       3.072 -31.894  20.526  1.00  0.63           C  
ATOM   3333  C   ALA A 219       2.888 -32.506  19.138  1.00  0.63           C  
ATOM   3334  O   ALA A 219       3.467 -32.027  18.156  1.00  0.63           O  
ATOM   3335  CB  ALA A 219       4.107 -32.665  21.339  1.00  0.63           C  
ATOM   3336  H   ALA A 219       1.719 -32.351  22.127  1.00  0.63           H  
ATOM   3337  HA  ALA A 219       3.411 -30.892  20.379  1.00  0.63           H  
ATOM   3338 1HB  ALA A 219       5.060 -32.675  20.814  1.00  0.63           H  
ATOM   3339 2HB  ALA A 219       4.236 -32.192  22.297  1.00  0.63           H  
ATOM   3340 3HB  ALA A 219       3.773 -33.687  21.492  1.00  0.63           H  
ATOM   3341  N   GLU A 220       2.044 -33.538  19.026  1.00  0.64           N  
ATOM   3342  CA  GLU A 220       1.815 -34.146  17.717  1.00  0.64           C  
ATOM   3343  C   GLU A 220       1.140 -33.161  16.759  1.00  0.64           C  
ATOM   3344  O   GLU A 220       1.511 -33.077  15.580  1.00  0.64           O  
ATOM   3345  CB  GLU A 220       0.959 -35.414  17.837  1.00  0.64           C  
ATOM   3346  CG  GLU A 220       1.650 -36.604  18.511  1.00  0.64           C  
ATOM   3347  CD  GLU A 220       0.757 -37.834  18.628  1.00  0.64           C  
ATOM   3348  OE1 GLU A 220      -0.400 -37.752  18.280  1.00  0.64           O  
ATOM   3349  OE2 GLU A 220       1.242 -38.854  19.064  1.00  0.64           O  
ATOM   3350  H   GLU A 220       1.595 -33.916  19.863  1.00  0.64           H  
ATOM   3351  HA  GLU A 220       2.781 -34.421  17.294  1.00  0.64           H  
ATOM   3352 1HB  GLU A 220       0.063 -35.187  18.410  1.00  0.64           H  
ATOM   3353 2HB  GLU A 220       0.639 -35.729  16.846  1.00  0.64           H  
ATOM   3354 1HG  GLU A 220       2.538 -36.865  17.939  1.00  0.64           H  
ATOM   3355 2HG  GLU A 220       1.971 -36.300  19.506  1.00  0.64           H  
ATOM   3356  N   VAL A 221       0.179 -32.386  17.277  1.00  0.65           N  
ATOM   3357  CA  VAL A 221      -0.526 -31.400  16.464  1.00  0.65           C  
ATOM   3358  C   VAL A 221       0.443 -30.298  16.076  1.00  0.65           C  
ATOM   3359  O   VAL A 221       0.504 -29.863  14.924  1.00  0.65           O  
ATOM   3360  CB  VAL A 221      -1.723 -30.780  17.232  1.00  0.65           C  
ATOM   3361  CG1 VAL A 221      -2.333 -29.630  16.420  1.00  0.65           C  
ATOM   3362  CG2 VAL A 221      -2.798 -31.834  17.485  1.00  0.65           C  
ATOM   3363  H   VAL A 221      -0.087 -32.521  18.254  1.00  0.65           H  
ATOM   3364  HA  VAL A 221      -0.897 -31.886  15.562  1.00  0.65           H  
ATOM   3365  HB  VAL A 221      -1.360 -30.381  18.180  1.00  0.65           H  
ATOM   3366 1HG1 VAL A 221      -3.162 -29.186  16.976  1.00  0.65           H  
ATOM   3367 2HG1 VAL A 221      -1.572 -28.877  16.232  1.00  0.65           H  
ATOM   3368 3HG1 VAL A 221      -2.704 -30.015  15.480  1.00  0.65           H  
ATOM   3369 1HG2 VAL A 221      -3.627 -31.384  18.034  1.00  0.65           H  
ATOM   3370 2HG2 VAL A 221      -3.162 -32.218  16.534  1.00  0.65           H  
ATOM   3371 3HG2 VAL A 221      -2.385 -32.647  18.062  1.00  0.65           H  
ATOM   3372  N   ALA A 222       1.221 -29.828  17.040  1.00  0.65           N  
ATOM   3373  CA  ALA A 222       2.141 -28.761  16.741  1.00  0.65           C  
ATOM   3374  C   ALA A 222       3.141 -29.152  15.682  1.00  0.65           C  
ATOM   3375  O   ALA A 222       3.453 -28.371  14.775  1.00  0.65           O  
ATOM   3376  CB  ALA A 222       2.877 -28.343  17.978  1.00  0.65           C  
ATOM   3377  H   ALA A 222       1.159 -30.199  17.983  1.00  0.65           H  
ATOM   3378  HA  ALA A 222       1.562 -27.951  16.376  1.00  0.65           H  
ATOM   3379 1HB  ALA A 222       3.541 -27.520  17.757  1.00  0.65           H  
ATOM   3380 2HB  ALA A 222       2.153 -28.031  18.707  1.00  0.65           H  
ATOM   3381 3HB  ALA A 222       3.454 -29.185  18.355  1.00  0.65           H  
ATOM   3382  N   ALA A 223       3.643 -30.378  15.751  1.00  0.66           N  
ATOM   3383  CA  ALA A 223       4.588 -30.788  14.743  1.00  0.66           C  
ATOM   3384  C   ALA A 223       3.918 -30.848  13.375  1.00  0.66           C  
ATOM   3385  O   ALA A 223       4.423 -30.287  12.398  1.00  0.66           O  
ATOM   3386  CB  ALA A 223       5.164 -32.138  15.111  1.00  0.66           C  
ATOM   3387  H   ALA A 223       3.394 -31.010  16.513  1.00  0.66           H  
ATOM   3388  HA  ALA A 223       5.386 -30.050  14.702  1.00  0.66           H  
ATOM   3389 1HB  ALA A 223       5.890 -32.442  14.362  1.00  0.66           H  
ATOM   3390 2HB  ALA A 223       5.647 -32.071  16.086  1.00  0.66           H  
ATOM   3391 3HB  ALA A 223       4.356 -32.871  15.159  1.00  0.66           H  
ATOM   3392  N   ARG A 224       2.723 -31.441  13.325  1.00  0.66           N  
ATOM   3393  CA  ARG A 224       1.986 -31.619  12.080  1.00  0.66           C  
ATOM   3394  C   ARG A 224       1.681 -30.314  11.360  1.00  0.66           C  
ATOM   3395  O   ARG A 224       1.767 -30.238  10.132  1.00  0.66           O  
ATOM   3396  CB  ARG A 224       0.685 -32.354  12.349  1.00  0.66           C  
ATOM   3397  CG  ARG A 224      -0.137 -32.696  11.112  1.00  0.66           C  
ATOM   3398  CD  ARG A 224      -1.322 -33.525  11.466  1.00  0.66           C  
ATOM   3399  NE  ARG A 224      -2.287 -32.775  12.235  1.00  0.66           N  
ATOM   3400  CZ  ARG A 224      -3.116 -33.263  13.153  1.00  0.66           C  
ATOM   3401  NH1 ARG A 224      -3.136 -34.536  13.485  1.00  0.66           N  
ATOM   3402  NH2 ARG A 224      -3.910 -32.410  13.703  1.00  0.66           N  
ATOM   3403  H   ARG A 224       2.326 -31.845  14.175  1.00  0.66           H  
ATOM   3404  HA  ARG A 224       2.594 -32.237  11.421  1.00  0.66           H  
ATOM   3405 1HB  ARG A 224       0.900 -33.282  12.877  1.00  0.66           H  
ATOM   3406 2HB  ARG A 224       0.065 -31.753  13.007  1.00  0.66           H  
ATOM   3407 1HG  ARG A 224      -0.490 -31.769  10.654  1.00  0.66           H  
ATOM   3408 2HG  ARG A 224       0.478 -33.246  10.401  1.00  0.66           H  
ATOM   3409 1HD  ARG A 224      -1.808 -33.874  10.557  1.00  0.66           H  
ATOM   3410 2HD  ARG A 224      -1.003 -34.380  12.060  1.00  0.66           H  
ATOM   3411  HE  ARG A 224      -2.384 -31.769  12.065  1.00  0.66           H  
ATOM   3412 1HH1 ARG A 224      -2.504 -35.185  13.041  1.00  0.66           H  
ATOM   3413 2HH1 ARG A 224      -3.790 -34.861  14.188  1.00  0.66           H  
ATOM   3414 1HH2 ARG A 224      -3.845 -31.435  13.386  1.00  0.66           H  
ATOM   3415 2HH2 ARG A 224      -4.589 -32.696  14.418  1.00  0.66           H  
ATOM   3416  N   HIS A 225       1.329 -29.283  12.123  1.00  0.66           N  
ATOM   3417  CA  HIS A 225       0.959 -28.000  11.543  1.00  0.66           C  
ATOM   3418  C   HIS A 225       2.048 -26.936  11.571  1.00  0.66           C  
ATOM   3419  O   HIS A 225       1.772 -25.775  11.264  1.00  0.66           O  
ATOM   3420  CB  HIS A 225      -0.240 -27.447  12.283  1.00  0.66           C  
ATOM   3421  CG  HIS A 225      -1.474 -28.268  12.122  1.00  0.66           C  
ATOM   3422  ND1 HIS A 225      -2.445 -27.990  11.184  1.00  0.66           N  
ATOM   3423  CD2 HIS A 225      -1.873 -29.378  12.761  1.00  0.66           C  
ATOM   3424  CE1 HIS A 225      -3.399 -28.900  11.268  1.00  0.66           C  
ATOM   3425  NE2 HIS A 225      -3.063 -29.768  12.217  1.00  0.66           N  
ATOM   3426  H   HIS A 225       1.271 -29.414  13.135  1.00  0.66           H  
ATOM   3427  HA  HIS A 225       0.679 -28.151  10.502  1.00  0.66           H  
ATOM   3428 1HB  HIS A 225      -0.006 -27.381  13.349  1.00  0.66           H  
ATOM   3429 2HB  HIS A 225      -0.429 -26.447  11.923  1.00  0.66           H  
ATOM   3430  HD1 HIS A 225      -2.439 -27.232  10.530  1.00  0.66           H  
ATOM   3431  HD2 HIS A 225      -1.441 -29.967  13.546  1.00  0.66           H  
ATOM   3432  HE1 HIS A 225      -4.267 -28.859  10.610  1.00  0.66           H  
ATOM   3433  N   ASP A 226       3.277 -27.307  11.918  1.00  0.66           N  
ATOM   3434  CA  ASP A 226       4.379 -26.349  12.003  1.00  0.66           C  
ATOM   3435  C   ASP A 226       4.044 -25.156  12.916  1.00  0.66           C  
ATOM   3436  O   ASP A 226       4.284 -24.001  12.549  1.00  0.66           O  
ATOM   3437  CB  ASP A 226       4.767 -25.832  10.604  1.00  0.66           C  
ATOM   3438  CG  ASP A 226       6.201 -25.195  10.518  1.00  0.66           C  
ATOM   3439  OD1 ASP A 226       7.063 -25.580  11.301  1.00  0.66           O  
ATOM   3440  OD2 ASP A 226       6.412 -24.328   9.668  1.00  0.66           O  
ATOM   3441  H   ASP A 226       3.474 -28.288  12.136  1.00  0.66           H  
ATOM   3442  HA  ASP A 226       5.238 -26.868  12.431  1.00  0.66           H  
ATOM   3443 1HB  ASP A 226       4.708 -26.656   9.892  1.00  0.66           H  
ATOM   3444 2HB  ASP A 226       4.042 -25.079  10.288  1.00  0.66           H  
ATOM   3445  N   VAL A 227       3.507 -25.432  14.110  1.00  0.65           N  
ATOM   3446  CA  VAL A 227       3.197 -24.361  15.058  1.00  0.65           C  
ATOM   3447  C   VAL A 227       3.994 -24.614  16.324  1.00  0.65           C  
ATOM   3448  O   VAL A 227       4.573 -25.682  16.499  1.00  0.65           O  
ATOM   3449  CB  VAL A 227       1.683 -24.225  15.390  1.00  0.65           C  
ATOM   3450  CG1 VAL A 227       0.888 -23.915  14.159  1.00  0.65           C  
ATOM   3451  CG2 VAL A 227       1.169 -25.422  15.979  1.00  0.65           C  
ATOM   3452  H   VAL A 227       3.340 -26.409  14.359  1.00  0.65           H  
ATOM   3453  HA  VAL A 227       3.518 -23.409  14.636  1.00  0.65           H  
ATOM   3454  HB  VAL A 227       1.565 -23.419  16.082  1.00  0.65           H  
ATOM   3455 1HG1 VAL A 227      -0.152 -23.789  14.424  1.00  0.65           H  
ATOM   3456 2HG1 VAL A 227       1.257 -23.009  13.732  1.00  0.65           H  
ATOM   3457 3HG1 VAL A 227       0.986 -24.718  13.443  1.00  0.65           H  
ATOM   3458 1HG2 VAL A 227       0.123 -25.289  16.220  1.00  0.65           H  
ATOM   3459 2HG2 VAL A 227       1.286 -26.205  15.240  1.00  0.65           H  
ATOM   3460 3HG2 VAL A 227       1.729 -25.648  16.889  1.00  0.65           H  
ATOM   3461  N   ARG A 228       4.096 -23.613  17.175  1.00  0.64           N  
ATOM   3462  CA  ARG A 228       4.906 -23.753  18.379  1.00  0.64           C  
ATOM   3463  C   ARG A 228       4.176 -24.323  19.595  1.00  0.64           C  
ATOM   3464  O   ARG A 228       2.940 -24.300  19.659  1.00  0.64           O  
ATOM   3465  CB  ARG A 228       5.543 -22.417  18.711  1.00  0.64           C  
ATOM   3466  CG  ARG A 228       6.499 -21.948  17.661  1.00  0.64           C  
ATOM   3467  CD  ARG A 228       7.107 -20.672  18.009  1.00  0.64           C  
ATOM   3468  NE  ARG A 228       7.905 -20.788  19.196  1.00  0.64           N  
ATOM   3469  CZ  ARG A 228       9.189 -21.254  19.201  1.00  0.64           C  
ATOM   3470  NH1 ARG A 228       9.748 -21.623  18.070  1.00  0.64           N  
ATOM   3471  NH2 ARG A 228       9.871 -21.353  20.316  1.00  0.64           N  
ATOM   3472  H   ARG A 228       3.611 -22.745  16.989  1.00  0.64           H  
ATOM   3473  HA  ARG A 228       5.721 -24.439  18.146  1.00  0.64           H  
ATOM   3474 1HB  ARG A 228       4.780 -21.654  18.851  1.00  0.64           H  
ATOM   3475 2HB  ARG A 228       6.101 -22.508  19.638  1.00  0.64           H  
ATOM   3476 1HG  ARG A 228       7.295 -22.688  17.551  1.00  0.64           H  
ATOM   3477 2HG  ARG A 228       5.972 -21.833  16.714  1.00  0.64           H  
ATOM   3478 1HD  ARG A 228       7.745 -20.350  17.197  1.00  0.64           H  
ATOM   3479 2HD  ARG A 228       6.339 -19.928  18.191  1.00  0.64           H  
ATOM   3480  HE  ARG A 228       7.446 -20.513  20.083  1.00  0.64           H  
ATOM   3481 1HH1 ARG A 228       9.232 -21.558  17.210  1.00  0.64           H  
ATOM   3482 2HH1 ARG A 228      10.696 -22.035  18.073  1.00  0.64           H  
ATOM   3483 1HH2 ARG A 228       9.456 -21.053  21.177  1.00  0.64           H  
ATOM   3484 2HH2 ARG A 228      10.825 -21.697  20.311  1.00  0.64           H  
ATOM   3485  N   LEU A 229       4.967 -24.891  20.510  1.00  0.63           N  
ATOM   3486  CA  LEU A 229       4.512 -25.416  21.802  1.00  0.63           C  
ATOM   3487  C   LEU A 229       4.986 -24.551  22.954  1.00  0.63           C  
ATOM   3488  O   LEU A 229       6.187 -24.513  23.250  1.00  0.63           O  
ATOM   3489  CB  LEU A 229       5.054 -26.811  22.035  1.00  0.63           C  
ATOM   3490  CG  LEU A 229       4.657 -27.859  21.119  1.00  0.63           C  
ATOM   3491  CD1 LEU A 229       5.462 -29.107  21.453  1.00  0.63           C  
ATOM   3492  CD2 LEU A 229       3.152 -28.087  21.318  1.00  0.63           C  
ATOM   3493  H   LEU A 229       5.967 -24.903  20.308  1.00  0.63           H  
ATOM   3494  HA  LEU A 229       3.422 -25.437  21.812  1.00  0.63           H  
ATOM   3495 1HB  LEU A 229       6.133 -26.760  22.035  1.00  0.63           H  
ATOM   3496 2HB  LEU A 229       4.744 -27.127  22.984  1.00  0.63           H  
ATOM   3497  HG  LEU A 229       4.872 -27.569  20.092  1.00  0.63           H  
ATOM   3498 1HD1 LEU A 229       5.213 -29.902  20.797  1.00  0.63           H  
ATOM   3499 2HD1 LEU A 229       6.512 -28.904  21.342  1.00  0.63           H  
ATOM   3500 3HD1 LEU A 229       5.263 -29.402  22.468  1.00  0.63           H  
ATOM   3501 1HD2 LEU A 229       2.792 -28.856  20.691  1.00  0.63           H  
ATOM   3502 2HD2 LEU A 229       2.964 -28.364  22.332  1.00  0.63           H  
ATOM   3503 3HD2 LEU A 229       2.624 -27.163  21.091  1.00  0.63           H  
ATOM   3504  N   HIS A 230       4.056 -23.874  23.601  1.00  0.63           N  
ATOM   3505  CA  HIS A 230       4.384 -22.954  24.674  1.00  0.63           C  
ATOM   3506  C   HIS A 230       3.837 -23.419  26.028  1.00  0.63           C  
ATOM   3507  O   HIS A 230       2.710 -23.868  26.110  1.00  0.63           O  
ATOM   3508  CB  HIS A 230       3.818 -21.561  24.338  1.00  0.63           C  
ATOM   3509  CG  HIS A 230       4.483 -20.805  23.168  1.00  0.63           C  
ATOM   3510  ND1 HIS A 230       4.201 -19.488  22.912  1.00  0.63           N  
ATOM   3511  CD2 HIS A 230       5.398 -21.175  22.228  1.00  0.63           C  
ATOM   3512  CE1 HIS A 230       4.921 -19.068  21.895  1.00  0.63           C  
ATOM   3513  NE2 HIS A 230       5.673 -20.068  21.456  1.00  0.63           N  
ATOM   3514  H   HIS A 230       3.082 -23.985  23.326  1.00  0.63           H  
ATOM   3515  HA  HIS A 230       5.459 -22.876  24.756  1.00  0.63           H  
ATOM   3516 1HB  HIS A 230       2.778 -21.695  24.050  1.00  0.63           H  
ATOM   3517 2HB  HIS A 230       3.806 -20.943  25.215  1.00  0.63           H  
ATOM   3518  HD1 HIS A 230       3.579 -18.902  23.436  1.00  0.63           H  
ATOM   3519  HD2 HIS A 230       5.923 -22.102  22.025  1.00  0.63           H  
ATOM   3520  HE1 HIS A 230       4.830 -18.044  21.568  1.00  0.63           H  
ATOM   3521  N   THR A 231       4.613 -23.318  27.100  1.00  0.63           N  
ATOM   3522  CA  THR A 231       4.056 -23.700  28.415  1.00  0.63           C  
ATOM   3523  C   THR A 231       4.781 -23.007  29.551  1.00  0.63           C  
ATOM   3524  O   THR A 231       5.901 -22.554  29.381  1.00  0.63           O  
ATOM   3525  CB  THR A 231       4.114 -25.221  28.644  1.00  0.63           C  
ATOM   3526  OG1 THR A 231       3.376 -25.564  29.810  1.00  0.63           O  
ATOM   3527  CG2 THR A 231       5.572 -25.682  28.801  1.00  0.63           C  
ATOM   3528  H   THR A 231       5.582 -23.009  26.987  1.00  0.63           H  
ATOM   3529  HA  THR A 231       3.007 -23.396  28.454  1.00  0.63           H  
ATOM   3530  HB  THR A 231       3.648 -25.707  27.828  1.00  0.63           H  
ATOM   3531  HG1 THR A 231       2.414 -25.497  29.586  1.00  0.63           H  
ATOM   3532 1HG2 THR A 231       5.592 -26.752  28.958  1.00  0.63           H  
ATOM   3533 2HG2 THR A 231       6.134 -25.435  27.902  1.00  0.63           H  
ATOM   3534 3HG2 THR A 231       6.022 -25.181  29.657  1.00  0.63           H  
ATOM   3535  N   HIS A 232       4.169 -22.901  30.711  1.00  0.63           N  
ATOM   3536  CA  HIS A 232       4.904 -22.363  31.840  1.00  0.63           C  
ATOM   3537  C   HIS A 232       5.717 -23.535  32.382  1.00  0.63           C  
ATOM   3538  O   HIS A 232       5.302 -24.682  32.217  1.00  0.63           O  
ATOM   3539  CB  HIS A 232       3.953 -21.786  32.880  1.00  0.63           C  
ATOM   3540  CG  HIS A 232       3.103 -20.621  32.371  1.00  0.63           C  
ATOM   3541  ND1 HIS A 232       2.477 -19.749  33.225  1.00  0.63           N  
ATOM   3542  CD2 HIS A 232       2.764 -20.225  31.108  1.00  0.63           C  
ATOM   3543  CE1 HIS A 232       1.788 -18.853  32.529  1.00  0.63           C  
ATOM   3544  NE2 HIS A 232       1.939 -19.111  31.228  1.00  0.63           N  
ATOM   3545  H   HIS A 232       3.227 -23.274  30.853  1.00  0.63           H  
ATOM   3546  HA  HIS A 232       5.593 -21.586  31.527  1.00  0.63           H  
ATOM   3547 1HB  HIS A 232       3.287 -22.571  33.249  1.00  0.63           H  
ATOM   3548 2HB  HIS A 232       4.528 -21.428  33.717  1.00  0.63           H  
ATOM   3549  HD1 HIS A 232       2.531 -19.807  34.246  1.00  0.63           H  
ATOM   3550  HD2 HIS A 232       3.010 -20.609  30.118  1.00  0.63           H  
ATOM   3551  HE1 HIS A 232       1.224 -18.069  33.041  1.00  0.63           H  
ATOM   3552  N   LEU A 233       6.864 -23.313  33.015  1.00  0.64           N  
ATOM   3553  CA  LEU A 233       7.531 -24.503  33.531  1.00  0.64           C  
ATOM   3554  C   LEU A 233       8.417 -24.106  34.686  1.00  0.64           C  
ATOM   3555  O   LEU A 233       9.264 -23.237  34.525  1.00  0.64           O  
ATOM   3556  CB  LEU A 233       8.447 -25.120  32.487  1.00  0.64           C  
ATOM   3557  CG  LEU A 233       8.975 -26.483  32.848  1.00  0.64           C  
ATOM   3558  CD1 LEU A 233       7.743 -27.398  32.721  1.00  0.64           C  
ATOM   3559  CD2 LEU A 233      10.124 -26.892  31.991  1.00  0.64           C  
ATOM   3560  H   LEU A 233       7.236 -22.388  33.163  1.00  0.64           H  
ATOM   3561  HA  LEU A 233       6.790 -25.220  33.884  1.00  0.64           H  
ATOM   3562 1HB  LEU A 233       7.882 -25.223  31.573  1.00  0.64           H  
ATOM   3563 2HB  LEU A 233       9.281 -24.454  32.322  1.00  0.64           H  
ATOM   3564  HG  LEU A 233       9.309 -26.513  33.881  1.00  0.64           H  
ATOM   3565 1HD1 LEU A 233       7.979 -28.421  32.947  1.00  0.64           H  
ATOM   3566 2HD1 LEU A 233       6.965 -27.040  33.399  1.00  0.64           H  
ATOM   3567 3HD1 LEU A 233       7.368 -27.355  31.714  1.00  0.64           H  
ATOM   3568 1HD2 LEU A 233      10.431 -27.891  32.263  1.00  0.64           H  
ATOM   3569 2HD2 LEU A 233       9.833 -26.862  30.987  1.00  0.64           H  
ATOM   3570 3HD2 LEU A 233      10.943 -26.224  32.134  1.00  0.64           H  
ATOM   3571  N   ALA A 234       8.287 -24.786  35.810  1.00  0.66           N  
ATOM   3572  CA  ALA A 234       9.077 -24.486  37.003  1.00  0.66           C  
ATOM   3573  C   ALA A 234       8.850 -23.034  37.434  1.00  0.66           C  
ATOM   3574  O   ALA A 234       9.794 -22.289  37.735  1.00  0.66           O  
ATOM   3575  CB  ALA A 234      10.561 -24.739  36.759  1.00  0.66           C  
ATOM   3576  H   ALA A 234       7.551 -25.490  35.851  1.00  0.66           H  
ATOM   3577  HA  ALA A 234       8.734 -25.141  37.805  1.00  0.66           H  
ATOM   3578 1HB  ALA A 234      11.112 -24.544  37.667  1.00  0.66           H  
ATOM   3579 2HB  ALA A 234      10.708 -25.778  36.473  1.00  0.66           H  
ATOM   3580 3HB  ALA A 234      10.943 -24.095  35.979  1.00  0.66           H  
ATOM   3581  N   GLU A 235       7.567 -22.631  37.478  1.00  0.69           N  
ATOM   3582  CA  GLU A 235       7.185 -21.272  37.875  1.00  0.69           C  
ATOM   3583  C   GLU A 235       7.608 -20.992  39.312  1.00  0.69           C  
ATOM   3584  O   GLU A 235       7.933 -19.870  39.686  1.00  0.69           O  
ATOM   3585  CB  GLU A 235       5.657 -21.088  37.838  1.00  0.69           C  
ATOM   3586  CG  GLU A 235       4.941 -21.076  36.484  1.00  0.69           C  
ATOM   3587  CD  GLU A 235       3.381 -21.034  36.652  1.00  0.69           C  
ATOM   3588  OE1 GLU A 235       2.895 -21.694  37.538  1.00  0.69           O  
ATOM   3589  OE2 GLU A 235       2.707 -20.326  35.927  1.00  0.69           O  
ATOM   3590  H   GLU A 235       6.829 -23.301  37.237  1.00  0.69           H  
ATOM   3591  HA  GLU A 235       7.674 -20.557  37.210  1.00  0.69           H  
ATOM   3592 1HB  GLU A 235       5.184 -21.852  38.461  1.00  0.69           H  
ATOM   3593 2HB  GLU A 235       5.449 -20.135  38.279  1.00  0.69           H  
ATOM   3594 1HG  GLU A 235       5.257 -20.209  35.918  1.00  0.69           H  
ATOM   3595 2HG  GLU A 235       5.228 -21.975  35.934  1.00  0.69           H  
ATOM   3596  N   THR A 236       7.533 -22.032  40.121  1.00  0.71           N  
ATOM   3597  CA  THR A 236       7.812 -21.995  41.542  1.00  0.71           C  
ATOM   3598  C   THR A 236       8.296 -23.360  42.021  1.00  0.71           C  
ATOM   3599  O   THR A 236       8.012 -24.387  41.402  1.00  0.71           O  
ATOM   3600  CB  THR A 236       6.573 -21.531  42.317  1.00  0.71           C  
ATOM   3601  OG1 THR A 236       6.910 -21.368  43.705  1.00  0.71           O  
ATOM   3602  CG2 THR A 236       5.448 -22.507  42.160  1.00  0.71           C  
ATOM   3603  H   THR A 236       7.252 -22.909  39.705  1.00  0.71           H  
ATOM   3604  HA  THR A 236       8.601 -21.270  41.726  1.00  0.71           H  
ATOM   3605  HB  THR A 236       6.254 -20.562  41.925  1.00  0.71           H  
ATOM   3606  HG1 THR A 236       6.133 -21.067  44.195  1.00  0.71           H  
ATOM   3607 1HG2 THR A 236       4.582 -22.147  42.712  1.00  0.71           H  
ATOM   3608 2HG2 THR A 236       5.191 -22.606  41.102  1.00  0.71           H  
ATOM   3609 3HG2 THR A 236       5.747 -23.456  42.540  1.00  0.71           H  
ATOM   3610  N   LEU A 237       8.959 -23.397  43.164  1.00  0.73           N  
ATOM   3611  CA  LEU A 237       9.425 -24.679  43.687  1.00  0.73           C  
ATOM   3612  C   LEU A 237       8.273 -25.642  43.963  1.00  0.73           C  
ATOM   3613  O   LEU A 237       8.443 -26.855  43.844  1.00  0.73           O  
ATOM   3614  CB  LEU A 237      10.262 -24.474  44.942  1.00  0.73           C  
ATOM   3615  CG  LEU A 237      11.591 -23.807  44.693  1.00  0.73           C  
ATOM   3616  CD1 LEU A 237      12.280 -23.516  46.008  1.00  0.73           C  
ATOM   3617  CD2 LEU A 237      12.436 -24.719  43.812  1.00  0.73           C  
ATOM   3618  H   LEU A 237       9.150 -22.533  43.657  1.00  0.73           H  
ATOM   3619  HA  LEU A 237      10.067 -25.133  42.933  1.00  0.73           H  
ATOM   3620 1HB  LEU A 237       9.698 -23.860  45.642  1.00  0.73           H  
ATOM   3621 2HB  LEU A 237      10.447 -25.444  45.402  1.00  0.73           H  
ATOM   3622  HG  LEU A 237      11.427 -22.866  44.188  1.00  0.73           H  
ATOM   3623 1HD1 LEU A 237      13.235 -23.025  45.813  1.00  0.73           H  
ATOM   3624 2HD1 LEU A 237      11.652 -22.861  46.610  1.00  0.73           H  
ATOM   3625 3HD1 LEU A 237      12.453 -24.448  46.543  1.00  0.73           H  
ATOM   3626 1HD2 LEU A 237      13.397 -24.243  43.612  1.00  0.73           H  
ATOM   3627 2HD2 LEU A 237      12.601 -25.668  44.320  1.00  0.73           H  
ATOM   3628 3HD2 LEU A 237      11.918 -24.897  42.870  1.00  0.73           H  
ATOM   3629  N   ASP A 238       7.093 -25.115  44.301  1.00  0.75           N  
ATOM   3630  CA  ASP A 238       5.926 -25.964  44.544  1.00  0.75           C  
ATOM   3631  C   ASP A 238       5.549 -26.754  43.277  1.00  0.75           C  
ATOM   3632  O   ASP A 238       4.971 -27.840  43.364  1.00  0.75           O  
ATOM   3633  CB  ASP A 238       4.721 -25.143  45.010  1.00  0.75           C  
ATOM   3634  CG  ASP A 238       4.845 -24.587  46.430  1.00  0.75           C  
ATOM   3635  OD1 ASP A 238       5.733 -24.987  47.142  1.00  0.75           O  
ATOM   3636  OD2 ASP A 238       4.031 -23.766  46.789  1.00  0.75           O  
ATOM   3637  H   ASP A 238       7.010 -24.110  44.384  1.00  0.75           H  
ATOM   3638  HA  ASP A 238       6.178 -26.677  45.329  1.00  0.75           H  
ATOM   3639 1HB  ASP A 238       4.572 -24.313  44.341  1.00  0.75           H  
ATOM   3640 2HB  ASP A 238       3.828 -25.764  44.962  1.00  0.75           H  
ATOM   3641  N   GLU A 239       5.845 -26.197  42.092  1.00  0.77           N  
ATOM   3642  CA  GLU A 239       5.565 -26.862  40.827  1.00  0.77           C  
ATOM   3643  C   GLU A 239       6.513 -28.017  40.636  1.00  0.77           C  
ATOM   3644  O   GLU A 239       6.102 -29.116  40.254  1.00  0.77           O  
ATOM   3645  CB  GLU A 239       5.701 -25.913  39.637  1.00  0.77           C  
ATOM   3646  CG  GLU A 239       5.594 -26.626  38.318  1.00  0.77           C  
ATOM   3647  CD  GLU A 239       5.596 -25.736  37.142  1.00  0.77           C  
ATOM   3648  OE1 GLU A 239       5.390 -24.568  37.294  1.00  0.77           O  
ATOM   3649  OE2 GLU A 239       5.908 -26.206  36.083  1.00  0.77           O  
ATOM   3650  H   GLU A 239       6.357 -25.323  42.058  1.00  0.77           H  
ATOM   3651  HA  GLU A 239       4.547 -27.250  40.853  1.00  0.77           H  
ATOM   3652 1HB  GLU A 239       4.930 -25.143  39.684  1.00  0.77           H  
ATOM   3653 2HB  GLU A 239       6.663 -25.419  39.658  1.00  0.77           H  
ATOM   3654 1HG  GLU A 239       6.463 -27.249  38.256  1.00  0.77           H  
ATOM   3655 2HG  GLU A 239       4.758 -27.285  38.309  1.00  0.77           H  
ATOM   3656  N   GLU A 240       7.788 -27.765  40.918  1.00  0.77           N  
ATOM   3657  CA  GLU A 240       8.794 -28.806  40.770  1.00  0.77           C  
ATOM   3658  C   GLU A 240       8.531 -29.926  41.771  1.00  0.77           C  
ATOM   3659  O   GLU A 240       8.605 -31.111  41.436  1.00  0.77           O  
ATOM   3660  CB  GLU A 240      10.199 -28.217  40.932  1.00  0.77           C  
ATOM   3661  CG  GLU A 240      11.335 -29.238  40.854  1.00  0.77           C  
ATOM   3662  CD  GLU A 240      11.450 -29.940  39.536  1.00  0.77           C  
ATOM   3663  OE1 GLU A 240      10.950 -29.451  38.546  1.00  0.77           O  
ATOM   3664  OE2 GLU A 240      12.044 -30.974  39.512  1.00  0.77           O  
ATOM   3665  H   GLU A 240       8.039 -26.822  41.229  1.00  0.77           H  
ATOM   3666  HA  GLU A 240       8.711 -29.224  39.774  1.00  0.77           H  
ATOM   3667 1HB  GLU A 240      10.368 -27.464  40.161  1.00  0.77           H  
ATOM   3668 2HB  GLU A 240      10.267 -27.712  41.899  1.00  0.77           H  
ATOM   3669 1HG  GLU A 240      12.275 -28.726  41.059  1.00  0.77           H  
ATOM   3670 2HG  GLU A 240      11.184 -29.981  41.639  1.00  0.77           H  
ATOM   3671  N   ASP A 241       8.143 -29.551  42.988  1.00  0.77           N  
ATOM   3672  CA  ASP A 241       7.831 -30.522  44.021  1.00  0.77           C  
ATOM   3673  C   ASP A 241       6.656 -31.372  43.550  1.00  0.77           C  
ATOM   3674  O   ASP A 241       6.731 -32.604  43.541  1.00  0.77           O  
ATOM   3675  CB  ASP A 241       7.514 -29.807  45.340  1.00  0.77           C  
ATOM   3676  CG  ASP A 241       7.295 -30.732  46.544  1.00  0.77           C  
ATOM   3677  OD1 ASP A 241       7.574 -31.909  46.443  1.00  0.77           O  
ATOM   3678  OD2 ASP A 241       6.848 -30.252  47.568  1.00  0.77           O  
ATOM   3679  H   ASP A 241       8.101 -28.558  43.214  1.00  0.77           H  
ATOM   3680  HA  ASP A 241       8.693 -31.171  44.167  1.00  0.77           H  
ATOM   3681 1HB  ASP A 241       8.321 -29.110  45.570  1.00  0.77           H  
ATOM   3682 2HB  ASP A 241       6.614 -29.208  45.206  1.00  0.77           H  
ATOM   3683  N   PHE A 242       5.559 -30.721  43.158  1.00  0.77           N  
ATOM   3684  CA  PHE A 242       4.382 -31.438  42.705  1.00  0.77           C  
ATOM   3685  C   PHE A 242       4.687 -32.368  41.537  1.00  0.77           C  
ATOM   3686  O   PHE A 242       4.247 -33.519  41.541  1.00  0.77           O  
ATOM   3687  CB  PHE A 242       3.280 -30.488  42.293  1.00  0.77           C  
ATOM   3688  CG  PHE A 242       2.061 -31.216  41.855  1.00  0.77           C  
ATOM   3689  CD1 PHE A 242       1.201 -31.738  42.804  1.00  0.77           C  
ATOM   3690  CD2 PHE A 242       1.766 -31.399  40.520  1.00  0.77           C  
ATOM   3691  CE1 PHE A 242       0.076 -32.420  42.432  1.00  0.77           C  
ATOM   3692  CE2 PHE A 242       0.633 -32.077  40.148  1.00  0.77           C  
ATOM   3693  CZ  PHE A 242      -0.211 -32.587  41.104  1.00  0.77           C  
ATOM   3694  H   PHE A 242       5.522 -29.702  43.181  1.00  0.77           H  
ATOM   3695  HA  PHE A 242       4.018 -32.042  43.536  1.00  0.77           H  
ATOM   3696 1HB  PHE A 242       3.021 -29.835  43.125  1.00  0.77           H  
ATOM   3697 2HB  PHE A 242       3.627 -29.855  41.472  1.00  0.77           H  
ATOM   3698  HD1 PHE A 242       1.432 -31.599  43.861  1.00  0.77           H  
ATOM   3699  HD2 PHE A 242       2.441 -30.996  39.765  1.00  0.77           H  
ATOM   3700  HE1 PHE A 242      -0.594 -32.821  43.191  1.00  0.77           H  
ATOM   3701  HE2 PHE A 242       0.397 -32.216  39.101  1.00  0.77           H  
ATOM   3702  HZ  PHE A 242      -1.112 -33.120  40.806  1.00  0.77           H  
ATOM   3703  N   CYS A 243       5.403 -31.868  40.519  1.00  0.76           N  
ATOM   3704  CA  CYS A 243       5.730 -32.673  39.347  1.00  0.76           C  
ATOM   3705  C   CYS A 243       6.437 -33.943  39.788  1.00  0.76           C  
ATOM   3706  O   CYS A 243       6.075 -35.040  39.356  1.00  0.76           O  
ATOM   3707  CB  CYS A 243       6.616 -31.892  38.378  1.00  0.76           C  
ATOM   3708  SG  CYS A 243       6.989 -32.731  36.815  1.00  0.76           S  
ATOM   3709  H   CYS A 243       5.733 -30.904  40.557  1.00  0.76           H  
ATOM   3710  HA  CYS A 243       4.806 -32.938  38.837  1.00  0.76           H  
ATOM   3711 1HB  CYS A 243       6.134 -30.942  38.149  1.00  0.76           H  
ATOM   3712 2HB  CYS A 243       7.568 -31.659  38.869  1.00  0.76           H  
ATOM   3713  HG  CYS A 243       7.921 -33.565  37.341  1.00  0.76           H  
ATOM   3714  N   LEU A 244       7.424 -33.814  40.673  1.00  0.76           N  
ATOM   3715  CA  LEU A 244       8.111 -34.998  41.157  1.00  0.76           C  
ATOM   3716  C   LEU A 244       7.165 -35.941  41.902  1.00  0.76           C  
ATOM   3717  O   LEU A 244       7.169 -37.149  41.662  1.00  0.76           O  
ATOM   3718  CB  LEU A 244       9.266 -34.559  42.061  1.00  0.76           C  
ATOM   3719  CG  LEU A 244      10.434 -33.942  41.322  1.00  0.76           C  
ATOM   3720  CD1 LEU A 244      11.376 -33.253  42.285  1.00  0.76           C  
ATOM   3721  CD2 LEU A 244      11.159 -35.066  40.623  1.00  0.76           C  
ATOM   3722  H   LEU A 244       7.709 -32.889  41.009  1.00  0.76           H  
ATOM   3723  HA  LEU A 244       8.522 -35.524  40.297  1.00  0.76           H  
ATOM   3724 1HB  LEU A 244       8.891 -33.815  42.765  1.00  0.76           H  
ATOM   3725 2HB  LEU A 244       9.625 -35.419  42.617  1.00  0.76           H  
ATOM   3726  HG  LEU A 244      10.069 -33.207  40.593  1.00  0.76           H  
ATOM   3727 1HD1 LEU A 244      12.212 -32.828  41.724  1.00  0.76           H  
ATOM   3728 2HD1 LEU A 244      10.836 -32.451  42.796  1.00  0.76           H  
ATOM   3729 3HD1 LEU A 244      11.746 -33.968  43.013  1.00  0.76           H  
ATOM   3730 1HD2 LEU A 244      11.995 -34.673  40.075  1.00  0.76           H  
ATOM   3731 2HD2 LEU A 244      11.513 -35.781  41.360  1.00  0.76           H  
ATOM   3732 3HD2 LEU A 244      10.481 -35.561  39.955  1.00  0.76           H  
ATOM   3733  N   GLN A 245       6.278 -35.404  42.736  1.00  0.75           N  
ATOM   3734  CA  GLN A 245       5.345 -36.262  43.462  1.00  0.75           C  
ATOM   3735  C   GLN A 245       4.353 -36.989  42.544  1.00  0.75           C  
ATOM   3736  O   GLN A 245       3.991 -38.140  42.799  1.00  0.75           O  
ATOM   3737  CB  GLN A 245       4.555 -35.448  44.487  1.00  0.75           C  
ATOM   3738  CG  GLN A 245       5.371 -34.950  45.665  1.00  0.75           C  
ATOM   3739  CD  GLN A 245       4.549 -34.106  46.616  1.00  0.75           C  
ATOM   3740  OE1 GLN A 245       3.344 -34.339  46.810  1.00  0.75           O  
ATOM   3741  NE2 GLN A 245       5.186 -33.126  47.219  1.00  0.75           N  
ATOM   3742  H   GLN A 245       6.284 -34.395  42.905  1.00  0.75           H  
ATOM   3743  HA  GLN A 245       5.924 -37.017  43.991  1.00  0.75           H  
ATOM   3744 1HB  GLN A 245       4.127 -34.576  43.992  1.00  0.75           H  
ATOM   3745 2HB  GLN A 245       3.730 -36.045  44.867  1.00  0.75           H  
ATOM   3746 1HG  GLN A 245       5.763 -35.804  46.212  1.00  0.75           H  
ATOM   3747 2HG  GLN A 245       6.195 -34.334  45.296  1.00  0.75           H  
ATOM   3748 1HE2 GLN A 245       4.718 -32.519  47.854  1.00  0.75           H  
ATOM   3749 2HE2 GLN A 245       6.182 -32.954  47.020  1.00  0.75           H  
ATOM   3750  N   ARG A 246       3.900 -36.306  41.492  1.00  0.73           N  
ATOM   3751  CA  ARG A 246       2.916 -36.852  40.563  1.00  0.73           C  
ATOM   3752  C   ARG A 246       3.490 -37.777  39.486  1.00  0.73           C  
ATOM   3753  O   ARG A 246       2.879 -38.796  39.154  1.00  0.73           O  
ATOM   3754  CB  ARG A 246       2.151 -35.729  39.877  1.00  0.73           C  
ATOM   3755  CG  ARG A 246       1.021 -36.211  38.950  1.00  0.73           C  
ATOM   3756  CD  ARG A 246       0.227 -35.082  38.402  1.00  0.73           C  
ATOM   3757  NE  ARG A 246      -0.784 -35.504  37.445  1.00  0.73           N  
ATOM   3758  CZ  ARG A 246      -2.055 -35.828  37.760  1.00  0.73           C  
ATOM   3759  NH1 ARG A 246      -2.469 -35.757  39.007  1.00  0.73           N  
ATOM   3760  NH2 ARG A 246      -2.894 -36.209  36.812  1.00  0.73           N  
ATOM   3761  H   ARG A 246       4.229 -35.352  41.353  1.00  0.73           H  
ATOM   3762  HA  ARG A 246       2.201 -37.427  41.148  1.00  0.73           H  
ATOM   3763 1HB  ARG A 246       1.720 -35.070  40.629  1.00  0.73           H  
ATOM   3764 2HB  ARG A 246       2.846 -35.130  39.283  1.00  0.73           H  
ATOM   3765 1HG  ARG A 246       1.459 -36.761  38.120  1.00  0.73           H  
ATOM   3766 2HG  ARG A 246       0.352 -36.866  39.504  1.00  0.73           H  
ATOM   3767 1HD  ARG A 246      -0.292 -34.630  39.219  1.00  0.73           H  
ATOM   3768 2HD  ARG A 246       0.873 -34.349  37.936  1.00  0.73           H  
ATOM   3769  HE  ARG A 246      -0.508 -35.564  36.475  1.00  0.73           H  
ATOM   3770 1HH1 ARG A 246      -1.838 -35.464  39.737  1.00  0.73           H  
ATOM   3771 2HH1 ARG A 246      -3.426 -35.984  39.240  1.00  0.73           H  
ATOM   3772 1HH2 ARG A 246      -2.584 -36.263  35.853  1.00  0.73           H  
ATOM   3773 2HH2 ARG A 246      -3.846 -36.445  37.051  1.00  0.73           H  
ATOM   3774  N   PHE A 247       4.637 -37.411  38.912  1.00  0.70           N  
ATOM   3775  CA  PHE A 247       5.193 -38.154  37.787  1.00  0.70           C  
ATOM   3776  C   PHE A 247       6.514 -38.882  38.073  1.00  0.70           C  
ATOM   3777  O   PHE A 247       6.921 -39.746  37.296  1.00  0.70           O  
ATOM   3778  CB  PHE A 247       5.441 -37.173  36.636  1.00  0.70           C  
ATOM   3779  CG  PHE A 247       4.216 -36.433  36.192  1.00  0.70           C  
ATOM   3780  CD1 PHE A 247       4.142 -35.078  36.398  1.00  0.70           C  
ATOM   3781  CD2 PHE A 247       3.152 -37.072  35.581  1.00  0.70           C  
ATOM   3782  CE1 PHE A 247       3.055 -34.348  36.003  1.00  0.70           C  
ATOM   3783  CE2 PHE A 247       2.042 -36.350  35.181  1.00  0.70           C  
ATOM   3784  CZ  PHE A 247       1.998 -34.979  35.387  1.00  0.70           C  
ATOM   3785  H   PHE A 247       5.114 -36.571  39.225  1.00  0.70           H  
ATOM   3786  HA  PHE A 247       4.460 -38.896  37.474  1.00  0.70           H  
ATOM   3787 1HB  PHE A 247       6.184 -36.435  36.948  1.00  0.70           H  
ATOM   3788 2HB  PHE A 247       5.848 -37.707  35.782  1.00  0.70           H  
ATOM   3789  HD1 PHE A 247       4.967 -34.593  36.883  1.00  0.70           H  
ATOM   3790  HD2 PHE A 247       3.196 -38.149  35.418  1.00  0.70           H  
ATOM   3791  HE1 PHE A 247       3.028 -33.272  36.174  1.00  0.70           H  
ATOM   3792  HE2 PHE A 247       1.211 -36.858  34.702  1.00  0.70           H  
ATOM   3793  HZ  PHE A 247       1.132 -34.394  35.068  1.00  0.70           H  
ATOM   3794  N   GLY A 248       7.232 -38.489  39.136  1.00  0.68           N  
ATOM   3795  CA  GLY A 248       8.566 -39.021  39.428  1.00  0.68           C  
ATOM   3796  C   GLY A 248       9.636 -38.306  38.600  1.00  0.68           C  
ATOM   3797  O   GLY A 248      10.823 -38.634  38.658  1.00  0.68           O  
ATOM   3798  H   GLY A 248       6.870 -37.810  39.800  1.00  0.68           H  
ATOM   3799 1HA  GLY A 248       8.776 -38.888  40.490  1.00  0.68           H  
ATOM   3800 2HA  GLY A 248       8.589 -40.089  39.223  1.00  0.68           H  
ATOM   3801  N   LEU A 249       9.190 -37.342  37.814  1.00  0.65           N  
ATOM   3802  CA  LEU A 249      10.015 -36.578  36.905  1.00  0.65           C  
ATOM   3803  C   LEU A 249      10.167 -35.134  37.328  1.00  0.65           C  
ATOM   3804  O   LEU A 249       9.241 -34.546  37.879  1.00  0.65           O  
ATOM   3805  CB  LEU A 249       9.371 -36.614  35.535  1.00  0.65           C  
ATOM   3806  CG  LEU A 249       9.143 -37.983  34.937  1.00  0.65           C  
ATOM   3807  CD1 LEU A 249       8.425 -37.825  33.614  1.00  0.65           C  
ATOM   3808  CD2 LEU A 249      10.472 -38.675  34.762  1.00  0.65           C  
ATOM   3809  H   LEU A 249       8.205 -37.139  37.847  1.00  0.65           H  
ATOM   3810  HA  LEU A 249      11.003 -37.034  36.861  1.00  0.65           H  
ATOM   3811 1HB  LEU A 249       8.405 -36.114  35.597  1.00  0.65           H  
ATOM   3812 2HB  LEU A 249       9.993 -36.047  34.847  1.00  0.65           H  
ATOM   3813  HG  LEU A 249       8.509 -38.574  35.598  1.00  0.65           H  
ATOM   3814 1HD1 LEU A 249       8.246 -38.804  33.174  1.00  0.65           H  
ATOM   3815 2HD1 LEU A 249       7.475 -37.323  33.768  1.00  0.65           H  
ATOM   3816 3HD1 LEU A 249       9.045 -37.238  32.940  1.00  0.65           H  
ATOM   3817 1HD2 LEU A 249      10.314 -39.664  34.332  1.00  0.65           H  
ATOM   3818 2HD2 LEU A 249      11.103 -38.085  34.099  1.00  0.65           H  
ATOM   3819 3HD2 LEU A 249      10.961 -38.776  35.734  1.00  0.65           H  
ATOM   3820  N   ARG A 250      11.302 -34.538  37.003  1.00  0.63           N  
ATOM   3821  CA  ARG A 250      11.506 -33.109  37.214  1.00  0.63           C  
ATOM   3822  C   ARG A 250      10.724 -32.427  36.105  1.00  0.63           C  
ATOM   3823  O   ARG A 250      10.392 -33.096  35.123  1.00  0.63           O  
ATOM   3824  CB  ARG A 250      12.985 -32.766  37.151  1.00  0.63           C  
ATOM   3825  CG  ARG A 250      13.820 -33.385  38.268  1.00  0.63           C  
ATOM   3826  CD  ARG A 250      15.282 -33.171  38.095  1.00  0.63           C  
ATOM   3827  NE  ARG A 250      15.802 -33.931  36.965  1.00  0.63           N  
ATOM   3828  CZ  ARG A 250      17.090 -34.053  36.624  1.00  0.63           C  
ATOM   3829  NH1 ARG A 250      18.053 -33.478  37.324  1.00  0.63           N  
ATOM   3830  NH2 ARG A 250      17.348 -34.779  35.563  1.00  0.63           N  
ATOM   3831  H   ARG A 250      12.049 -35.082  36.583  1.00  0.63           H  
ATOM   3832  HA  ARG A 250      11.097 -32.811  38.182  1.00  0.63           H  
ATOM   3833 1HB  ARG A 250      13.402 -33.103  36.201  1.00  0.63           H  
ATOM   3834 2HB  ARG A 250      13.112 -31.681  37.201  1.00  0.63           H  
ATOM   3835 1HG  ARG A 250      13.526 -32.946  39.220  1.00  0.63           H  
ATOM   3836 2HG  ARG A 250      13.639 -34.459  38.290  1.00  0.63           H  
ATOM   3837 1HD  ARG A 250      15.470 -32.110  37.908  1.00  0.63           H  
ATOM   3838 2HD  ARG A 250      15.807 -33.484  38.993  1.00  0.63           H  
ATOM   3839  HE  ARG A 250      15.139 -34.420  36.340  1.00  0.63           H  
ATOM   3840 1HH1 ARG A 250      17.831 -32.925  38.132  1.00  0.63           H  
ATOM   3841 2HH1 ARG A 250      19.036 -33.608  37.041  1.00  0.63           H  
ATOM   3842 1HH2 ARG A 250      16.537 -35.197  35.070  1.00  0.63           H  
ATOM   3843 2HH2 ARG A 250      18.309 -34.912  35.221  1.00  0.63           H  
ATOM   3844  N   THR A 251      10.427 -31.136  36.212  1.00  0.61           N  
ATOM   3845  CA  THR A 251       9.627 -30.501  35.163  1.00  0.61           C  
ATOM   3846  C   THR A 251      10.255 -30.471  33.758  1.00  0.61           C  
ATOM   3847  O   THR A 251       9.542 -30.560  32.755  1.00  0.61           O  
ATOM   3848  CB  THR A 251       9.255 -29.096  35.623  1.00  0.61           C  
ATOM   3849  OG1 THR A 251      10.445 -28.391  36.001  1.00  0.61           O  
ATOM   3850  CG2 THR A 251       8.284 -29.130  36.743  1.00  0.61           C  
ATOM   3851  H   THR A 251      10.717 -30.593  37.037  1.00  0.61           H  
ATOM   3852  HA  THR A 251       8.698 -31.059  35.081  1.00  0.61           H  
ATOM   3853  HB  THR A 251       8.818 -28.589  34.854  1.00  0.61           H  
ATOM   3854  HG1 THR A 251      10.763 -28.743  36.874  1.00  0.61           H  
ATOM   3855 1HG2 THR A 251       8.057 -28.116  37.027  1.00  0.61           H  
ATOM   3856 2HG2 THR A 251       7.378 -29.634  36.427  1.00  0.61           H  
ATOM   3857 3HG2 THR A 251       8.717 -29.657  37.576  1.00  0.61           H  
ATOM   3858  N   VAL A 252      11.574 -30.429  33.650  1.00  0.60           N  
ATOM   3859  CA  VAL A 252      12.171 -30.471  32.315  1.00  0.60           C  
ATOM   3860  C   VAL A 252      12.072 -31.893  31.767  1.00  0.60           C  
ATOM   3861  O   VAL A 252      11.741 -32.097  30.597  1.00  0.60           O  
ATOM   3862  CB  VAL A 252      13.609 -29.956  32.340  1.00  0.60           C  
ATOM   3863  CG1 VAL A 252      14.301 -30.141  30.997  1.00  0.60           C  
ATOM   3864  CG2 VAL A 252      13.571 -28.477  32.671  1.00  0.60           C  
ATOM   3865  H   VAL A 252      12.150 -30.345  34.481  1.00  0.60           H  
ATOM   3866  HA  VAL A 252      11.603 -29.816  31.656  1.00  0.60           H  
ATOM   3867  HB  VAL A 252      14.176 -30.504  33.092  1.00  0.60           H  
ATOM   3868 1HG1 VAL A 252      15.320 -29.753  31.062  1.00  0.60           H  
ATOM   3869 2HG1 VAL A 252      14.329 -31.201  30.741  1.00  0.60           H  
ATOM   3870 3HG1 VAL A 252      13.759 -29.594  30.241  1.00  0.60           H  
ATOM   3871 1HG2 VAL A 252      14.567 -28.090  32.692  1.00  0.60           H  
ATOM   3872 2HG2 VAL A 252      13.003 -27.953  31.910  1.00  0.60           H  
ATOM   3873 3HG2 VAL A 252      13.099 -28.332  33.645  1.00  0.60           H  
ATOM   3874  N   ASP A 253      12.352 -32.881  32.622  1.00  0.60           N  
ATOM   3875  CA  ASP A 253      12.265 -34.287  32.230  1.00  0.60           C  
ATOM   3876  C   ASP A 253      10.828 -34.597  31.822  1.00  0.60           C  
ATOM   3877  O   ASP A 253      10.592 -35.326  30.854  1.00  0.60           O  
ATOM   3878  CB  ASP A 253      12.663 -35.189  33.393  1.00  0.60           C  
ATOM   3879  CG  ASP A 253      14.139 -35.118  33.733  1.00  0.60           C  
ATOM   3880  OD1 ASP A 253      14.906 -34.635  32.938  1.00  0.60           O  
ATOM   3881  OD2 ASP A 253      14.496 -35.492  34.835  1.00  0.60           O  
ATOM   3882  H   ASP A 253      12.610 -32.644  33.566  1.00  0.60           H  
ATOM   3883  HA  ASP A 253      12.924 -34.465  31.379  1.00  0.60           H  
ATOM   3884 1HB  ASP A 253      12.086 -34.914  34.268  1.00  0.60           H  
ATOM   3885 2HB  ASP A 253      12.411 -36.220  33.148  1.00  0.60           H  
ATOM   3886  N   TYR A 254       9.869 -34.010  32.544  1.00  0.60           N  
ATOM   3887  CA  TYR A 254       8.472 -34.183  32.212  1.00  0.60           C  
ATOM   3888  C   TYR A 254       8.230 -33.700  30.810  1.00  0.60           C  
ATOM   3889  O   TYR A 254       7.697 -34.443  29.987  1.00  0.60           O  
ATOM   3890  CB  TYR A 254       7.548 -33.456  33.170  1.00  0.60           C  
ATOM   3891  CG  TYR A 254       6.126 -33.574  32.774  1.00  0.60           C  
ATOM   3892  CD1 TYR A 254       5.462 -34.726  33.046  1.00  0.60           C  
ATOM   3893  CD2 TYR A 254       5.482 -32.528  32.139  1.00  0.60           C  
ATOM   3894  CE1 TYR A 254       4.160 -34.855  32.698  1.00  0.60           C  
ATOM   3895  CE2 TYR A 254       4.153 -32.649  31.798  1.00  0.60           C  
ATOM   3896  CZ  TYR A 254       3.488 -33.814  32.079  1.00  0.60           C  
ATOM   3897  OH  TYR A 254       2.158 -33.957  31.761  1.00  0.60           O  
ATOM   3898  H   TYR A 254      10.118 -33.448  33.354  1.00  0.60           H  
ATOM   3899  HA  TYR A 254       8.229 -35.239  32.243  1.00  0.60           H  
ATOM   3900 1HB  TYR A 254       7.669 -33.871  34.166  1.00  0.60           H  
ATOM   3901 2HB  TYR A 254       7.806 -32.405  33.213  1.00  0.60           H  
ATOM   3902  HD1 TYR A 254       5.973 -35.545  33.542  1.00  0.60           H  
ATOM   3903  HD2 TYR A 254       6.025 -31.611  31.923  1.00  0.60           H  
ATOM   3904  HE1 TYR A 254       3.660 -35.775  32.927  1.00  0.60           H  
ATOM   3905  HE2 TYR A 254       3.635 -31.827  31.315  1.00  0.60           H  
ATOM   3906  HH  TYR A 254       1.761 -33.088  31.595  1.00  0.60           H  
ATOM   3907  N   LEU A 255       8.672 -32.482  30.486  1.00  0.61           N  
ATOM   3908  CA  LEU A 255       8.430 -32.040  29.131  1.00  0.61           C  
ATOM   3909  C   LEU A 255       9.132 -32.931  28.110  1.00  0.61           C  
ATOM   3910  O   LEU A 255       8.569 -33.239  27.053  1.00  0.61           O  
ATOM   3911  CB  LEU A 255       8.844 -30.604  28.891  1.00  0.61           C  
ATOM   3912  CG  LEU A 255       8.032 -29.573  29.549  1.00  0.61           C  
ATOM   3913  CD1 LEU A 255       8.566 -28.291  29.114  1.00  0.61           C  
ATOM   3914  CD2 LEU A 255       6.585 -29.732  29.217  1.00  0.61           C  
ATOM   3915  H   LEU A 255       9.123 -31.877  31.177  1.00  0.61           H  
ATOM   3916  HA  LEU A 255       7.364 -32.077  28.964  1.00  0.61           H  
ATOM   3917 1HB  LEU A 255       9.866 -30.490  29.265  1.00  0.61           H  
ATOM   3918 2HB  LEU A 255       8.857 -30.404  27.832  1.00  0.61           H  
ATOM   3919  HG  LEU A 255       8.160 -29.649  30.630  1.00  0.61           H  
ATOM   3920 1HD1 LEU A 255       8.024 -27.485  29.581  1.00  0.61           H  
ATOM   3921 2HD1 LEU A 255       9.608 -28.251  29.379  1.00  0.61           H  
ATOM   3922 3HD1 LEU A 255       8.466 -28.209  28.030  1.00  0.61           H  
ATOM   3923 1HD2 LEU A 255       6.013 -28.955  29.722  1.00  0.61           H  
ATOM   3924 2HD2 LEU A 255       6.435 -29.652  28.153  1.00  0.61           H  
ATOM   3925 3HD2 LEU A 255       6.252 -30.709  29.559  1.00  0.61           H  
ATOM   3926  N   ASP A 256      10.318 -33.431  28.438  1.00  0.62           N  
ATOM   3927  CA  ASP A 256      11.004 -34.287  27.488  1.00  0.62           C  
ATOM   3928  C   ASP A 256      10.177 -35.565  27.222  1.00  0.62           C  
ATOM   3929  O   ASP A 256      10.048 -36.000  26.071  1.00  0.62           O  
ATOM   3930  CB  ASP A 256      12.386 -34.668  28.045  1.00  0.62           C  
ATOM   3931  CG  ASP A 256      13.343 -35.244  27.008  1.00  0.62           C  
ATOM   3932  OD1 ASP A 256      13.708 -34.516  26.112  1.00  0.62           O  
ATOM   3933  OD2 ASP A 256      13.725 -36.387  27.125  1.00  0.62           O  
ATOM   3934  H   ASP A 256      10.764 -33.169  29.318  1.00  0.62           H  
ATOM   3935  HA  ASP A 256      11.130 -33.743  26.553  1.00  0.62           H  
ATOM   3936 1HB  ASP A 256      12.840 -33.808  28.531  1.00  0.62           H  
ATOM   3937 2HB  ASP A 256      12.246 -35.419  28.823  1.00  0.62           H  
ATOM   3938  N   SER A 257       9.488 -36.074  28.261  1.00  0.64           N  
ATOM   3939  CA  SER A 257       8.701 -37.312  28.184  1.00  0.64           C  
ATOM   3940  C   SER A 257       7.408 -37.146  27.395  1.00  0.64           C  
ATOM   3941  O   SER A 257       6.691 -38.128  27.139  1.00  0.64           O  
ATOM   3942  CB  SER A 257       8.357 -37.845  29.568  1.00  0.64           C  
ATOM   3943  OG  SER A 257       7.371 -37.078  30.212  1.00  0.64           O  
ATOM   3944  H   SER A 257       9.601 -35.633  29.176  1.00  0.64           H  
ATOM   3945  HA  SER A 257       9.311 -38.059  27.677  1.00  0.64           H  
ATOM   3946 1HB  SER A 257       8.027 -38.877  29.493  1.00  0.64           H  
ATOM   3947 2HB  SER A 257       9.262 -37.836  30.176  1.00  0.64           H  
ATOM   3948  HG  SER A 257       7.602 -36.141  30.073  1.00  0.64           H  
ATOM   3949  N   VAL A 258       7.064 -35.907  27.064  1.00  0.65           N  
ATOM   3950  CA  VAL A 258       5.861 -35.654  26.316  1.00  0.65           C  
ATOM   3951  C   VAL A 258       6.171 -35.078  24.936  1.00  0.65           C  
ATOM   3952  O   VAL A 258       5.256 -34.711  24.201  1.00  0.65           O  
ATOM   3953  CB  VAL A 258       4.903 -34.741  27.102  1.00  0.65           C  
ATOM   3954  CG1 VAL A 258       4.425 -35.422  28.403  1.00  0.65           C  
ATOM   3955  CG2 VAL A 258       5.589 -33.540  27.472  1.00  0.65           C  
ATOM   3956  H   VAL A 258       7.668 -35.119  27.297  1.00  0.65           H  
ATOM   3957  HA  VAL A 258       5.358 -36.598  26.180  1.00  0.65           H  
ATOM   3958  HB  VAL A 258       4.048 -34.512  26.480  1.00  0.65           H  
ATOM   3959 1HG1 VAL A 258       3.758 -34.759  28.946  1.00  0.65           H  
ATOM   3960 2HG1 VAL A 258       3.901 -36.345  28.169  1.00  0.65           H  
ATOM   3961 3HG1 VAL A 258       5.287 -35.647  29.033  1.00  0.65           H  
ATOM   3962 1HG2 VAL A 258       4.940 -32.879  28.029  1.00  0.65           H  
ATOM   3963 2HG2 VAL A 258       6.398 -33.844  28.079  1.00  0.65           H  
ATOM   3964 3HG2 VAL A 258       5.958 -33.047  26.605  1.00  0.65           H  
ATOM   3965  N   GLY A 259       7.461 -35.024  24.568  1.00  0.66           N  
ATOM   3966  CA  GLY A 259       7.853 -34.506  23.258  1.00  0.66           C  
ATOM   3967  C   GLY A 259       7.841 -32.980  23.154  1.00  0.66           C  
ATOM   3968  O   GLY A 259       7.718 -32.432  22.058  1.00  0.66           O  
ATOM   3969  H   GLY A 259       8.196 -35.357  25.196  1.00  0.66           H  
ATOM   3970 1HA  GLY A 259       8.855 -34.871  23.027  1.00  0.66           H  
ATOM   3971 2HA  GLY A 259       7.190 -34.923  22.502  1.00  0.66           H  
ATOM   3972  N   TRP A 260       7.960 -32.290  24.285  1.00  0.67           N  
ATOM   3973  CA  TRP A 260       7.917 -30.833  24.316  1.00  0.67           C  
ATOM   3974  C   TRP A 260       9.205 -30.043  24.351  1.00  0.67           C  
ATOM   3975  O   TRP A 260       9.150 -28.842  24.605  1.00  0.67           O  
ATOM   3976  CB  TRP A 260       7.106 -30.361  25.474  1.00  0.67           C  
ATOM   3977  CG  TRP A 260       5.743 -30.318  25.236  1.00  0.67           C  
ATOM   3978  CD1 TRP A 260       4.863 -31.270  24.861  1.00  0.67           C  
ATOM   3979  CD2 TRP A 260       5.046 -29.139  25.332  1.00  0.67           C  
ATOM   3980  NE1 TRP A 260       3.649 -30.727  24.733  1.00  0.67           N  
ATOM   3981  CE2 TRP A 260       3.742 -29.413  25.020  1.00  0.67           C  
ATOM   3982  CE3 TRP A 260       5.424 -27.866  25.656  1.00  0.67           C  
ATOM   3983  CZ2 TRP A 260       2.814 -28.462  25.018  1.00  0.67           C  
ATOM   3984  CZ3 TRP A 260       4.507 -26.910  25.648  1.00  0.67           C  
ATOM   3985  CH2 TRP A 260       3.227 -27.171  25.347  1.00  0.67           C  
ATOM   3986  H   TRP A 260       8.079 -32.783  25.172  1.00  0.67           H  
ATOM   3987  HA  TRP A 260       7.387 -30.524  23.417  1.00  0.67           H  
ATOM   3988 1HB  TRP A 260       7.266 -31.034  26.305  1.00  0.67           H  
ATOM   3989 2HB  TRP A 260       7.442 -29.371  25.779  1.00  0.67           H  
ATOM   3990  HD1 TRP A 260       5.091 -32.310  24.682  1.00  0.67           H  
ATOM   3991  HE1 TRP A 260       2.801 -31.241  24.456  1.00  0.67           H  
ATOM   3992  HE3 TRP A 260       6.460 -27.635  25.900  1.00  0.67           H  
ATOM   3993  HZ2 TRP A 260       1.805 -28.687  24.758  1.00  0.67           H  
ATOM   3994  HZ3 TRP A 260       4.833 -25.913  25.886  1.00  0.67           H  
ATOM   3995  HH2 TRP A 260       2.530 -26.345  25.356  1.00  0.67           H  
ATOM   3996  N   LEU A 261      10.352 -30.673  24.146  1.00  0.68           N  
ATOM   3997  CA  LEU A 261      11.597 -29.902  24.131  1.00  0.68           C  
ATOM   3998  C   LEU A 261      12.306 -29.951  22.769  1.00  0.68           C  
ATOM   3999  O   LEU A 261      12.735 -31.010  22.309  1.00  0.68           O  
ATOM   4000  CB  LEU A 261      12.508 -30.363  25.260  1.00  0.68           C  
ATOM   4001  CG  LEU A 261      11.934 -30.175  26.664  1.00  0.68           C  
ATOM   4002  CD1 LEU A 261      12.879 -30.746  27.663  1.00  0.68           C  
ATOM   4003  CD2 LEU A 261      11.707 -28.687  26.923  1.00  0.68           C  
ATOM   4004  H   LEU A 261      10.359 -31.667  23.970  1.00  0.68           H  
ATOM   4005  HA  LEU A 261      11.358 -28.858  24.325  1.00  0.68           H  
ATOM   4006 1HB  LEU A 261      12.730 -31.425  25.127  1.00  0.68           H  
ATOM   4007 2HB  LEU A 261      13.437 -29.805  25.207  1.00  0.68           H  
ATOM   4008  HG  LEU A 261      10.997 -30.715  26.749  1.00  0.68           H  
ATOM   4009 1HD1 LEU A 261      12.454 -30.626  28.653  1.00  0.68           H  
ATOM   4010 2HD1 LEU A 261      13.027 -31.798  27.456  1.00  0.68           H  
ATOM   4011 3HD1 LEU A 261      13.835 -30.227  27.604  1.00  0.68           H  
ATOM   4012 1HD2 LEU A 261      11.316 -28.547  27.916  1.00  0.68           H  
ATOM   4013 2HD2 LEU A 261      12.649 -28.165  26.829  1.00  0.68           H  
ATOM   4014 3HD2 LEU A 261      11.008 -28.280  26.197  1.00  0.68           H  
ATOM   4015  N   GLY A 262      12.427 -28.783  22.139  1.00  0.67           N  
ATOM   4016  CA  GLY A 262      13.029 -28.642  20.811  1.00  0.67           C  
ATOM   4017  C   GLY A 262      12.987 -27.176  20.317  1.00  0.67           C  
ATOM   4018  O   GLY A 262      12.514 -26.296  21.031  1.00  0.67           O  
ATOM   4019  H   GLY A 262      12.036 -27.964  22.584  1.00  0.67           H  
ATOM   4020 1HA  GLY A 262      14.057 -29.002  20.841  1.00  0.67           H  
ATOM   4021 2HA  GLY A 262      12.479 -29.289  20.134  1.00  0.67           H  
ATOM   4022  N   PRO A 263      13.407 -26.892  19.072  1.00  0.67           N  
ATOM   4023  CA  PRO A 263      13.479 -25.562  18.458  1.00  0.67           C  
ATOM   4024  C   PRO A 263      12.119 -24.870  18.288  1.00  0.67           C  
ATOM   4025  O   PRO A 263      12.050 -23.646  18.110  1.00  0.67           O  
ATOM   4026  CB  PRO A 263      14.124 -25.859  17.103  1.00  0.67           C  
ATOM   4027  CG  PRO A 263      13.820 -27.315  16.828  1.00  0.67           C  
ATOM   4028  CD  PRO A 263      13.845 -27.984  18.186  1.00  0.67           C  
ATOM   4029  HA  PRO A 263      14.146 -24.934  19.070  1.00  0.67           H  
ATOM   4030 1HB  PRO A 263      13.705 -25.188  16.339  1.00  0.67           H  
ATOM   4031 2HB  PRO A 263      15.203 -25.652  17.153  1.00  0.67           H  
ATOM   4032 1HG  PRO A 263      12.845 -27.405  16.326  1.00  0.67           H  
ATOM   4033 2HG  PRO A 263      14.571 -27.731  16.140  1.00  0.67           H  
ATOM   4034 1HD  PRO A 263      13.141 -28.814  18.159  1.00  0.67           H  
ATOM   4035 2HD  PRO A 263      14.866 -28.306  18.457  1.00  0.67           H  
ATOM   4036  N   ARG A 264      11.041 -25.656  18.333  1.00  0.66           N  
ATOM   4037  CA  ARG A 264       9.693 -25.121  18.217  1.00  0.66           C  
ATOM   4038  C   ARG A 264       9.021 -25.009  19.575  1.00  0.66           C  
ATOM   4039  O   ARG A 264       7.805 -24.787  19.641  1.00  0.66           O  
ATOM   4040  CB  ARG A 264       8.800 -25.955  17.307  1.00  0.66           C  
ATOM   4041  CG  ARG A 264       9.134 -25.902  15.815  1.00  0.66           C  
ATOM   4042  CD  ARG A 264       8.306 -26.879  15.013  1.00  0.66           C  
ATOM   4043  NE  ARG A 264       8.534 -26.735  13.570  1.00  0.66           N  
ATOM   4044  CZ  ARG A 264       9.595 -27.186  12.882  1.00  0.66           C  
ATOM   4045  NH1 ARG A 264      10.569 -27.849  13.470  1.00  0.66           N  
ATOM   4046  NH2 ARG A 264       9.625 -26.938  11.593  1.00  0.66           N  
ATOM   4047  H   ARG A 264      11.151 -26.648  18.463  1.00  0.66           H  
ATOM   4048  HA  ARG A 264       9.759 -24.142  17.773  1.00  0.66           H  
ATOM   4049 1HB  ARG A 264       8.844 -26.997  17.617  1.00  0.66           H  
ATOM   4050 2HB  ARG A 264       7.766 -25.628  17.417  1.00  0.66           H  
ATOM   4051 1HG  ARG A 264       8.932 -24.899  15.437  1.00  0.66           H  
ATOM   4052 2HG  ARG A 264      10.190 -26.140  15.670  1.00  0.66           H  
ATOM   4053 1HD  ARG A 264       8.558 -27.898  15.298  1.00  0.66           H  
ATOM   4054 2HD  ARG A 264       7.242 -26.699  15.208  1.00  0.66           H  
ATOM   4055  HE  ARG A 264       7.820 -26.237  13.003  1.00  0.66           H  
ATOM   4056 1HH1 ARG A 264      10.526 -28.032  14.461  1.00  0.66           H  
ATOM   4057 2HH1 ARG A 264      11.354 -28.176  12.928  1.00  0.66           H  
ATOM   4058 1HH2 ARG A 264       8.831 -26.404  11.190  1.00  0.66           H  
ATOM   4059 2HH2 ARG A 264      10.392 -27.247  11.023  1.00  0.66           H  
ATOM   4060  N   THR A 265       9.802 -25.156  20.649  1.00  0.65           N  
ATOM   4061  CA  THR A 265       9.224 -25.104  21.975  1.00  0.65           C  
ATOM   4062  C   THR A 265       9.702 -23.890  22.749  1.00  0.65           C  
ATOM   4063  O   THR A 265      10.796 -23.354  22.511  1.00  0.65           O  
ATOM   4064  CB  THR A 265       9.607 -26.371  22.731  1.00  0.65           C  
ATOM   4065  OG1 THR A 265      11.034 -26.357  22.987  1.00  0.65           O  
ATOM   4066  CG2 THR A 265       9.303 -27.535  21.789  1.00  0.65           C  
ATOM   4067  H   THR A 265      10.802 -25.340  20.557  1.00  0.65           H  
ATOM   4068  HA  THR A 265       8.142 -25.054  21.888  1.00  0.65           H  
ATOM   4069  HB  THR A 265       9.052 -26.460  23.665  1.00  0.65           H  
ATOM   4070  HG1 THR A 265      11.490 -26.025  22.188  1.00  0.65           H  
ATOM   4071 1HG2 THR A 265       9.570 -28.463  22.224  1.00  0.65           H  
ATOM   4072 2HG2 THR A 265       8.256 -27.534  21.563  1.00  0.65           H  
ATOM   4073 3HG2 THR A 265       9.871 -27.414  20.874  1.00  0.65           H  
ATOM   4074  N   TRP A 266       8.890 -23.506  23.714  1.00  0.65           N  
ATOM   4075  CA  TRP A 266       9.152 -22.362  24.560  1.00  0.65           C  
ATOM   4076  C   TRP A 266       8.543 -22.505  25.932  1.00  0.65           C  
ATOM   4077  O   TRP A 266       7.431 -23.025  26.081  1.00  0.65           O  
ATOM   4078  CB  TRP A 266       8.521 -21.176  23.872  1.00  0.65           C  
ATOM   4079  CG  TRP A 266       8.519 -19.899  24.466  1.00  0.65           C  
ATOM   4080  CD1 TRP A 266       9.393 -18.949  24.318  1.00  0.65           C  
ATOM   4081  CD2 TRP A 266       7.495 -19.375  25.295  1.00  0.65           C  
ATOM   4082  NE1 TRP A 266       8.969 -17.831  24.965  1.00  0.65           N  
ATOM   4083  CE2 TRP A 266       7.811 -18.085  25.547  1.00  0.65           C  
ATOM   4084  CE3 TRP A 266       6.349 -19.893  25.806  1.00  0.65           C  
ATOM   4085  CZ2 TRP A 266       7.001 -17.282  26.265  1.00  0.65           C  
ATOM   4086  CZ3 TRP A 266       5.529 -19.094  26.538  1.00  0.65           C  
ATOM   4087  CH2 TRP A 266       5.858 -17.814  26.744  1.00  0.65           C  
ATOM   4088  H   TRP A 266       8.003 -24.001  23.808  1.00  0.65           H  
ATOM   4089  HA  TRP A 266      10.223 -22.240  24.643  1.00  0.65           H  
ATOM   4090 1HB  TRP A 266       8.950 -21.067  22.900  1.00  0.65           H  
ATOM   4091 2HB  TRP A 266       7.507 -21.427  23.733  1.00  0.65           H  
ATOM   4092  HD1 TRP A 266      10.293 -19.046  23.728  1.00  0.65           H  
ATOM   4093  HE1 TRP A 266       9.428 -16.952  24.994  1.00  0.65           H  
ATOM   4094  HE3 TRP A 266       6.111 -20.912  25.623  1.00  0.65           H  
ATOM   4095  HZ2 TRP A 266       7.222 -16.245  26.449  1.00  0.65           H  
ATOM   4096  HZ3 TRP A 266       4.607 -19.510  26.943  1.00  0.65           H  
ATOM   4097  HH2 TRP A 266       5.211 -17.192  27.302  1.00  0.65           H  
ATOM   4098  N   LEU A 267       9.265 -22.039  26.920  1.00  0.65           N  
ATOM   4099  CA  LEU A 267       8.762 -22.047  28.257  1.00  0.65           C  
ATOM   4100  C   LEU A 267       8.504 -20.608  28.640  1.00  0.65           C  
ATOM   4101  O   LEU A 267       9.259 -19.728  28.217  1.00  0.65           O  
ATOM   4102  CB  LEU A 267       9.789 -22.636  29.184  1.00  0.65           C  
ATOM   4103  CG  LEU A 267      10.331 -23.966  28.756  1.00  0.65           C  
ATOM   4104  CD1 LEU A 267      11.345 -24.402  29.736  1.00  0.65           C  
ATOM   4105  CD2 LEU A 267       9.232 -24.963  28.608  1.00  0.65           C  
ATOM   4106  H   LEU A 267      10.180 -21.656  26.723  1.00  0.65           H  
ATOM   4107  HA  LEU A 267       7.861 -22.629  28.288  1.00  0.65           H  
ATOM   4108 1HB  LEU A 267      10.606 -21.938  29.274  1.00  0.65           H  
ATOM   4109 2HB  LEU A 267       9.333 -22.760  30.168  1.00  0.65           H  
ATOM   4110  HG  LEU A 267      10.816 -23.849  27.810  1.00  0.65           H  
ATOM   4111 1HD1 LEU A 267      11.748 -25.352  29.432  1.00  0.65           H  
ATOM   4112 2HD1 LEU A 267      12.139 -23.672  29.805  1.00  0.65           H  
ATOM   4113 3HD1 LEU A 267      10.872 -24.498  30.675  1.00  0.65           H  
ATOM   4114 1HD2 LEU A 267       9.664 -25.901  28.280  1.00  0.65           H  
ATOM   4115 2HD2 LEU A 267       8.734 -25.096  29.545  1.00  0.65           H  
ATOM   4116 3HD2 LEU A 267       8.515 -24.619  27.873  1.00  0.65           H  
ATOM   4117  N   ALA A 268       7.497 -20.345  29.451  1.00  0.65           N  
ATOM   4118  CA  ALA A 268       7.326 -18.956  29.809  1.00  0.65           C  
ATOM   4119  C   ALA A 268       8.175 -18.624  31.007  1.00  0.65           C  
ATOM   4120  O   ALA A 268       9.349 -18.295  30.858  1.00  0.65           O  
ATOM   4121  CB  ALA A 268       5.877 -18.658  30.120  1.00  0.65           C  
ATOM   4122  H   ALA A 268       6.877 -21.088  29.752  1.00  0.65           H  
ATOM   4123  HA  ALA A 268       7.645 -18.342  28.976  1.00  0.65           H  
ATOM   4124 1HB  ALA A 268       5.801 -17.609  30.376  1.00  0.65           H  
ATOM   4125 2HB  ALA A 268       5.251 -18.872  29.280  1.00  0.65           H  
ATOM   4126 3HB  ALA A 268       5.535 -19.248  30.947  1.00  0.65           H  
ATOM   4127  N   HIS A 269       7.670 -18.878  32.208  1.00  0.65           N  
ATOM   4128  CA  HIS A 269       8.427 -18.536  33.399  1.00  0.65           C  
ATOM   4129  C   HIS A 269       9.376 -19.615  33.840  1.00  0.65           C  
ATOM   4130  O   HIS A 269       9.221 -20.217  34.899  1.00  0.65           O  
ATOM   4131  CB  HIS A 269       7.491 -18.154  34.530  1.00  0.65           C  
ATOM   4132  CG  HIS A 269       6.758 -16.880  34.260  1.00  0.65           C  
ATOM   4133  ND1 HIS A 269       5.649 -16.487  34.979  1.00  0.65           N  
ATOM   4134  CD2 HIS A 269       6.982 -15.905  33.348  1.00  0.65           C  
ATOM   4135  CE1 HIS A 269       5.227 -15.317  34.523  1.00  0.65           C  
ATOM   4136  NE2 HIS A 269       6.017 -14.953  33.535  1.00  0.65           N  
ATOM   4137  H   HIS A 269       6.733 -19.224  32.305  1.00  0.65           H  
ATOM   4138  HA  HIS A 269       9.036 -17.656  33.183  1.00  0.65           H  
ATOM   4139 1HB  HIS A 269       6.765 -18.946  34.681  1.00  0.65           H  
ATOM   4140 2HB  HIS A 269       8.054 -18.043  35.454  1.00  0.65           H  
ATOM   4141  HD2 HIS A 269       7.782 -15.875  32.602  1.00  0.65           H  
ATOM   4142  HE1 HIS A 269       4.369 -14.753  34.897  1.00  0.65           H  
ATOM   4143  HE2 HIS A 269       5.941 -14.101  32.988  1.00  0.65           H  
ATOM   4144  N   GLY A 270      10.400 -19.822  33.041  1.00  0.65           N  
ATOM   4145  CA  GLY A 270      11.390 -20.866  33.276  1.00  0.65           C  
ATOM   4146  C   GLY A 270      12.361 -20.466  34.382  1.00  0.65           C  
ATOM   4147  O   GLY A 270      13.533 -20.188  34.126  1.00  0.65           O  
ATOM   4148  H   GLY A 270      10.439 -19.240  32.205  1.00  0.65           H  
ATOM   4149 1HA  GLY A 270      10.888 -21.791  33.544  1.00  0.65           H  
ATOM   4150 2HA  GLY A 270      11.929 -21.051  32.354  1.00  0.65           H  
ATOM   4151  N   ILE A 271      11.854 -20.399  35.607  1.00  0.65           N  
ATOM   4152  CA  ILE A 271      12.628 -19.890  36.728  1.00  0.65           C  
ATOM   4153  C   ILE A 271      13.421 -20.936  37.513  1.00  0.65           C  
ATOM   4154  O   ILE A 271      14.651 -20.864  37.588  1.00  0.65           O  
ATOM   4155  CB  ILE A 271      11.678 -19.189  37.713  1.00  0.65           C  
ATOM   4156  CG1 ILE A 271      10.996 -18.023  37.041  1.00  0.65           C  
ATOM   4157  CG2 ILE A 271      12.471 -18.677  38.912  1.00  0.65           C  
ATOM   4158  CD1 ILE A 271       9.855 -17.502  37.841  1.00  0.65           C  
ATOM   4159  H   ILE A 271      10.873 -20.663  35.723  1.00  0.65           H  
ATOM   4160  HA  ILE A 271      13.326 -19.161  36.340  1.00  0.65           H  
ATOM   4161  HB  ILE A 271      10.907 -19.888  38.044  1.00  0.65           H  
ATOM   4162 1HG1 ILE A 271      11.713 -17.215  36.907  1.00  0.65           H  
ATOM   4163 2HG1 ILE A 271      10.631 -18.329  36.074  1.00  0.65           H  
ATOM   4164 1HG2 ILE A 271      11.788 -18.189  39.605  1.00  0.65           H  
ATOM   4165 2HG2 ILE A 271      12.962 -19.496  39.417  1.00  0.65           H  
ATOM   4166 3HG2 ILE A 271      13.220 -17.966  38.578  1.00  0.65           H  
ATOM   4167 1HD1 ILE A 271       9.397 -16.682  37.331  1.00  0.65           H  
ATOM   4168 2HD1 ILE A 271       9.120 -18.297  37.973  1.00  0.65           H  
ATOM   4169 3HD1 ILE A 271      10.209 -17.177  38.811  1.00  0.65           H  
ATOM   4170  N   HIS A 272      12.751 -21.925  38.101  1.00  0.65           N  
ATOM   4171  CA  HIS A 272      13.485 -22.809  39.004  1.00  0.65           C  
ATOM   4172  C   HIS A 272      14.147 -23.994  38.355  1.00  0.65           C  
ATOM   4173  O   HIS A 272      13.695 -25.129  38.485  1.00  0.65           O  
ATOM   4174  CB  HIS A 272      12.614 -23.258  40.170  1.00  0.65           C  
ATOM   4175  CG  HIS A 272      12.287 -22.148  41.024  1.00  0.65           C  
ATOM   4176  ND1 HIS A 272      13.054 -21.800  42.112  1.00  0.65           N  
ATOM   4177  CD2 HIS A 272      11.302 -21.258  40.959  1.00  0.65           C  
ATOM   4178  CE1 HIS A 272      12.535 -20.742  42.682  1.00  0.65           C  
ATOM   4179  NE2 HIS A 272      11.477 -20.396  42.001  1.00  0.65           N  
ATOM   4180  H   HIS A 272      11.742 -22.031  37.968  1.00  0.65           H  
ATOM   4181  HA  HIS A 272      14.292 -22.232  39.452  1.00  0.65           H  
ATOM   4182 1HB  HIS A 272      11.684 -23.691  39.802  1.00  0.65           H  
ATOM   4183 2HB  HIS A 272      13.131 -24.016  40.754  1.00  0.65           H  
ATOM   4184  HD2 HIS A 272      10.515 -21.218  40.207  1.00  0.65           H  
ATOM   4185  HE1 HIS A 272      12.919 -20.230  43.562  1.00  0.65           H  
ATOM   4186  HE2 HIS A 272      10.889 -19.596  42.204  1.00  0.65           H  
ATOM   4187  N   PHE A 273      15.245 -23.705  37.681  1.00  0.65           N  
ATOM   4188  CA  PHE A 273      16.011 -24.721  36.980  1.00  0.65           C  
ATOM   4189  C   PHE A 273      17.370 -24.962  37.631  1.00  0.65           C  
ATOM   4190  O   PHE A 273      18.016 -24.029  38.111  1.00  0.65           O  
ATOM   4191  CB  PHE A 273      16.223 -24.304  35.529  1.00  0.65           C  
ATOM   4192  CG  PHE A 273      14.995 -24.268  34.725  1.00  0.65           C  
ATOM   4193  CD1 PHE A 273      14.006 -25.219  34.905  1.00  0.65           C  
ATOM   4194  CD2 PHE A 273      14.819 -23.302  33.770  1.00  0.65           C  
ATOM   4195  CE1 PHE A 273      12.862 -25.183  34.159  1.00  0.65           C  
ATOM   4196  CE2 PHE A 273      13.687 -23.277  33.025  1.00  0.65           C  
ATOM   4197  CZ  PHE A 273      12.700 -24.207  33.223  1.00  0.65           C  
ATOM   4198  H   PHE A 273      15.503 -22.718  37.640  1.00  0.65           H  
ATOM   4199  HA  PHE A 273      15.453 -25.659  37.001  1.00  0.65           H  
ATOM   4200 1HB  PHE A 273      16.681 -23.316  35.497  1.00  0.65           H  
ATOM   4201 2HB  PHE A 273      16.913 -25.003  35.058  1.00  0.65           H  
ATOM   4202  HD1 PHE A 273      14.146 -26.001  35.663  1.00  0.65           H  
ATOM   4203  HD2 PHE A 273      15.595 -22.551  33.613  1.00  0.65           H  
ATOM   4204  HE1 PHE A 273      12.084 -25.931  34.319  1.00  0.65           H  
ATOM   4205  HE2 PHE A 273      13.567 -22.512  32.276  1.00  0.65           H  
ATOM   4206  HZ  PHE A 273      11.798 -24.166  32.639  1.00  0.65           H  
ATOM   4207  N   ASN A 274      17.828 -26.209  37.593  1.00  0.65           N  
ATOM   4208  CA  ASN A 274      19.170 -26.543  38.070  1.00  0.65           C  
ATOM   4209  C   ASN A 274      20.126 -26.470  36.888  1.00  0.65           C  
ATOM   4210  O   ASN A 274      19.684 -26.339  35.750  1.00  0.65           O  
ATOM   4211  CB  ASN A 274      19.178 -27.909  38.753  1.00  0.65           C  
ATOM   4212  CG  ASN A 274      20.388 -28.165  39.672  1.00  0.65           C  
ATOM   4213  OD1 ASN A 274      21.361 -27.398  39.694  1.00  0.65           O  
ATOM   4214  ND2 ASN A 274      20.321 -29.234  40.426  1.00  0.65           N  
ATOM   4215  H   ASN A 274      17.213 -26.947  37.225  1.00  0.65           H  
ATOM   4216  HA  ASN A 274      19.487 -25.792  38.795  1.00  0.65           H  
ATOM   4217 1HB  ASN A 274      18.265 -28.016  39.342  1.00  0.65           H  
ATOM   4218 2HB  ASN A 274      19.153 -28.687  37.986  1.00  0.65           H  
ATOM   4219 1HD2 ASN A 274      21.072 -29.457  41.049  1.00  0.65           H  
ATOM   4220 2HD2 ASN A 274      19.516 -29.826  40.384  1.00  0.65           H  
ATOM   4221  N   ALA A 275      21.428 -26.560  37.139  1.00  0.64           N  
ATOM   4222  CA  ALA A 275      22.411 -26.450  36.059  1.00  0.64           C  
ATOM   4223  C   ALA A 275      22.194 -27.492  34.967  1.00  0.64           C  
ATOM   4224  O   ALA A 275      22.341 -27.197  33.778  1.00  0.64           O  
ATOM   4225  CB  ALA A 275      23.809 -26.585  36.621  1.00  0.64           C  
ATOM   4226  H   ALA A 275      21.719 -26.682  38.102  1.00  0.64           H  
ATOM   4227  HA  ALA A 275      22.312 -25.466  35.610  1.00  0.64           H  
ATOM   4228 1HB  ALA A 275      24.536 -26.468  35.819  1.00  0.64           H  
ATOM   4229 2HB  ALA A 275      23.972 -25.815  37.376  1.00  0.64           H  
ATOM   4230 3HB  ALA A 275      23.924 -27.568  37.075  1.00  0.64           H  
ATOM   4231  N   GLU A 276      21.816 -28.708  35.354  1.00  0.64           N  
ATOM   4232  CA  GLU A 276      21.552 -29.750  34.371  1.00  0.64           C  
ATOM   4233  C   GLU A 276      20.409 -29.346  33.448  1.00  0.64           C  
ATOM   4234  O   GLU A 276      20.475 -29.518  32.231  1.00  0.64           O  
ATOM   4235  CB  GLU A 276      21.206 -31.062  35.067  1.00  0.64           C  
ATOM   4236  CG  GLU A 276      20.900 -32.206  34.118  1.00  0.64           C  
ATOM   4237  CD  GLU A 276      20.578 -33.499  34.840  1.00  0.64           C  
ATOM   4238  OE1 GLU A 276      20.727 -33.547  36.043  1.00  0.64           O  
ATOM   4239  OE2 GLU A 276      20.101 -34.422  34.201  1.00  0.64           O  
ATOM   4240  H   GLU A 276      21.711 -28.903  36.338  1.00  0.64           H  
ATOM   4241  HA  GLU A 276      22.448 -29.893  33.766  1.00  0.64           H  
ATOM   4242 1HB  GLU A 276      22.034 -31.365  35.708  1.00  0.64           H  
ATOM   4243 2HB  GLU A 276      20.333 -30.915  35.705  1.00  0.64           H  
ATOM   4244 1HG  GLU A 276      20.045 -31.922  33.503  1.00  0.64           H  
ATOM   4245 2HG  GLU A 276      21.752 -32.360  33.457  1.00  0.64           H  
ATOM   4246  N   GLU A 277      19.350 -28.818  34.047  1.00  0.63           N  
ATOM   4247  CA  GLU A 277      18.157 -28.395  33.334  1.00  0.63           C  
ATOM   4248  C   GLU A 277      18.443 -27.216  32.429  1.00  0.63           C  
ATOM   4249  O   GLU A 277      17.956 -27.156  31.300  1.00  0.63           O  
ATOM   4250  CB  GLU A 277      17.081 -28.084  34.339  1.00  0.63           C  
ATOM   4251  CG  GLU A 277      16.572 -29.330  35.029  1.00  0.63           C  
ATOM   4252  CD  GLU A 277      15.576 -29.070  36.068  1.00  0.63           C  
ATOM   4253  OE1 GLU A 277      15.780 -28.178  36.871  1.00  0.63           O  
ATOM   4254  OE2 GLU A 277      14.590 -29.776  36.081  1.00  0.63           O  
ATOM   4255  H   GLU A 277      19.388 -28.691  35.046  1.00  0.63           H  
ATOM   4256  HA  GLU A 277      17.817 -29.225  32.716  1.00  0.63           H  
ATOM   4257 1HB  GLU A 277      17.489 -27.441  35.102  1.00  0.63           H  
ATOM   4258 2HB  GLU A 277      16.277 -27.545  33.878  1.00  0.63           H  
ATOM   4259 1HG  GLU A 277      16.147 -29.996  34.285  1.00  0.63           H  
ATOM   4260 2HG  GLU A 277      17.425 -29.842  35.479  1.00  0.63           H  
ATOM   4261  N   ILE A 278      19.298 -26.313  32.896  1.00  0.62           N  
ATOM   4262  CA  ILE A 278      19.722 -25.177  32.100  1.00  0.62           C  
ATOM   4263  C   ILE A 278      20.420 -25.698  30.849  1.00  0.62           C  
ATOM   4264  O   ILE A 278      20.091 -25.292  29.726  1.00  0.62           O  
ATOM   4265  CB  ILE A 278      20.609 -24.253  32.973  1.00  0.62           C  
ATOM   4266  CG1 ILE A 278      19.719 -23.567  34.051  1.00  0.62           C  
ATOM   4267  CG2 ILE A 278      21.459 -23.301  32.203  1.00  0.62           C  
ATOM   4268  CD1 ILE A 278      20.471 -22.865  35.146  1.00  0.62           C  
ATOM   4269  H   ILE A 278      19.649 -26.414  33.850  1.00  0.62           H  
ATOM   4270  HA  ILE A 278      18.837 -24.620  31.795  1.00  0.62           H  
ATOM   4271  HB  ILE A 278      21.282 -24.893  33.522  1.00  0.62           H  
ATOM   4272 1HG1 ILE A 278      19.093 -22.839  33.576  1.00  0.62           H  
ATOM   4273 2HG1 ILE A 278      19.091 -24.318  34.502  1.00  0.62           H  
ATOM   4274 1HG2 ILE A 278      22.081 -22.734  32.889  1.00  0.62           H  
ATOM   4275 2HG2 ILE A 278      22.087 -23.861  31.531  1.00  0.62           H  
ATOM   4276 3HG2 ILE A 278      20.870 -22.652  31.668  1.00  0.62           H  
ATOM   4277 1HD1 ILE A 278      19.761 -22.425  35.845  1.00  0.62           H  
ATOM   4278 2HD1 ILE A 278      21.094 -23.568  35.677  1.00  0.62           H  
ATOM   4279 3HD1 ILE A 278      21.094 -22.078  34.723  1.00  0.62           H  
ATOM   4280  N   ARG A 279      21.334 -26.657  31.031  1.00  0.61           N  
ATOM   4281  CA  ARG A 279      22.012 -27.274  29.904  1.00  0.61           C  
ATOM   4282  C   ARG A 279      21.040 -27.973  28.953  1.00  0.61           C  
ATOM   4283  O   ARG A 279      21.124 -27.779  27.744  1.00  0.61           O  
ATOM   4284  CB  ARG A 279      23.068 -28.261  30.370  1.00  0.61           C  
ATOM   4285  CG  ARG A 279      23.830 -28.950  29.242  1.00  0.61           C  
ATOM   4286  CD  ARG A 279      24.967 -29.758  29.753  1.00  0.61           C  
ATOM   4287  NE  ARG A 279      25.642 -30.482  28.687  1.00  0.61           N  
ATOM   4288  CZ  ARG A 279      26.826 -31.113  28.816  1.00  0.61           C  
ATOM   4289  NH1 ARG A 279      27.471 -31.091  29.966  1.00  0.61           N  
ATOM   4290  NH2 ARG A 279      27.338 -31.751  27.782  1.00  0.61           N  
ATOM   4291  H   ARG A 279      21.574 -26.949  31.980  1.00  0.61           H  
ATOM   4292  HA  ARG A 279      22.523 -26.495  29.350  1.00  0.61           H  
ATOM   4293 1HB  ARG A 279      23.787 -27.748  31.006  1.00  0.61           H  
ATOM   4294 2HB  ARG A 279      22.602 -29.036  30.972  1.00  0.61           H  
ATOM   4295 1HG  ARG A 279      23.151 -29.622  28.706  1.00  0.61           H  
ATOM   4296 2HG  ARG A 279      24.216 -28.204  28.546  1.00  0.61           H  
ATOM   4297 1HD  ARG A 279      25.692 -29.102  30.233  1.00  0.61           H  
ATOM   4298 2HD  ARG A 279      24.596 -30.482  30.477  1.00  0.61           H  
ATOM   4299  HE  ARG A 279      25.168 -30.543  27.770  1.00  0.61           H  
ATOM   4300 1HH1 ARG A 279      27.078 -30.601  30.757  1.00  0.61           H  
ATOM   4301 2HH1 ARG A 279      28.359 -31.565  30.056  1.00  0.61           H  
ATOM   4302 1HH2 ARG A 279      26.833 -31.764  26.897  1.00  0.61           H  
ATOM   4303 2HH2 ARG A 279      28.222 -32.225  27.866  1.00  0.61           H  
ATOM   4304  N   ARG A 280      20.103 -28.770  29.490  1.00  0.61           N  
ATOM   4305  CA  ARG A 280      19.160 -29.505  28.638  1.00  0.61           C  
ATOM   4306  C   ARG A 280      18.243 -28.603  27.817  1.00  0.61           C  
ATOM   4307  O   ARG A 280      17.992 -28.863  26.636  1.00  0.61           O  
ATOM   4308  CB  ARG A 280      18.296 -30.434  29.483  1.00  0.61           C  
ATOM   4309  CG  ARG A 280      19.030 -31.665  30.032  1.00  0.61           C  
ATOM   4310  CD  ARG A 280      18.139 -32.559  30.833  1.00  0.61           C  
ATOM   4311  NE  ARG A 280      18.876 -33.700  31.391  1.00  0.61           N  
ATOM   4312  CZ  ARG A 280      19.167 -34.832  30.739  1.00  0.61           C  
ATOM   4313  NH1 ARG A 280      18.801 -35.021  29.484  1.00  0.61           N  
ATOM   4314  NH2 ARG A 280      19.836 -35.751  31.395  1.00  0.61           N  
ATOM   4315  H   ARG A 280      20.074 -28.898  30.501  1.00  0.61           H  
ATOM   4316  HA  ARG A 280      19.744 -30.115  27.949  1.00  0.61           H  
ATOM   4317 1HB  ARG A 280      17.907 -29.878  30.335  1.00  0.61           H  
ATOM   4318 2HB  ARG A 280      17.443 -30.777  28.900  1.00  0.61           H  
ATOM   4319 1HG  ARG A 280      19.430 -32.242  29.199  1.00  0.61           H  
ATOM   4320 2HG  ARG A 280      19.850 -31.345  30.669  1.00  0.61           H  
ATOM   4321 1HD  ARG A 280      17.716 -31.990  31.665  1.00  0.61           H  
ATOM   4322 2HD  ARG A 280      17.334 -32.942  30.210  1.00  0.61           H  
ATOM   4323  HE  ARG A 280      19.203 -33.660  32.368  1.00  0.61           H  
ATOM   4324 1HH1 ARG A 280      18.283 -34.304  28.996  1.00  0.61           H  
ATOM   4325 2HH1 ARG A 280      19.034 -35.884  29.014  1.00  0.61           H  
ATOM   4326 1HH2 ARG A 280      20.090 -35.549  32.374  1.00  0.61           H  
ATOM   4327 2HH2 ARG A 280      20.084 -36.623  30.956  1.00  0.61           H  
ATOM   4328  N   LEU A 281      17.762 -27.520  28.414  1.00  0.60           N  
ATOM   4329  CA  LEU A 281      16.903 -26.602  27.684  1.00  0.60           C  
ATOM   4330  C   LEU A 281      17.726 -25.928  26.592  1.00  0.60           C  
ATOM   4331  O   LEU A 281      17.268 -25.731  25.457  1.00  0.60           O  
ATOM   4332  CB  LEU A 281      16.293 -25.617  28.676  1.00  0.60           C  
ATOM   4333  CG  LEU A 281      15.305 -26.309  29.644  1.00  0.60           C  
ATOM   4334  CD1 LEU A 281      14.883 -25.377  30.707  1.00  0.60           C  
ATOM   4335  CD2 LEU A 281      14.132 -26.807  28.854  1.00  0.60           C  
ATOM   4336  H   LEU A 281      17.977 -27.339  29.396  1.00  0.60           H  
ATOM   4337  HA  LEU A 281      16.101 -27.169  27.214  1.00  0.60           H  
ATOM   4338 1HB  LEU A 281      17.098 -25.169  29.268  1.00  0.60           H  
ATOM   4339 2HB  LEU A 281      15.768 -24.834  28.132  1.00  0.60           H  
ATOM   4340  HG  LEU A 281      15.794 -27.152  30.123  1.00  0.60           H  
ATOM   4341 1HD1 LEU A 281      14.205 -25.885  31.377  1.00  0.60           H  
ATOM   4342 2HD1 LEU A 281      15.760 -25.040  31.264  1.00  0.60           H  
ATOM   4343 3HD1 LEU A 281      14.385 -24.542  30.274  1.00  0.60           H  
ATOM   4344 1HD2 LEU A 281      13.424 -27.307  29.511  1.00  0.60           H  
ATOM   4345 2HD2 LEU A 281      13.650 -25.969  28.368  1.00  0.60           H  
ATOM   4346 3HD2 LEU A 281      14.488 -27.507  28.102  1.00  0.60           H  
ATOM   4347  N   GLY A 282      18.989 -25.638  26.923  1.00  0.59           N  
ATOM   4348  CA  GLY A 282      19.923 -25.056  25.984  1.00  0.59           C  
ATOM   4349  C   GLY A 282      20.135 -25.968  24.782  1.00  0.59           C  
ATOM   4350  O   GLY A 282      19.879 -25.573  23.644  1.00  0.59           O  
ATOM   4351  H   GLY A 282      19.320 -25.802  27.874  1.00  0.59           H  
ATOM   4352 1HA  GLY A 282      19.555 -24.098  25.649  1.00  0.59           H  
ATOM   4353 2HA  GLY A 282      20.870 -24.886  26.490  1.00  0.59           H  
ATOM   4354  N   GLU A 283      20.525 -27.221  25.034  1.00  0.58           N  
ATOM   4355  CA  GLU A 283      20.791 -28.182  23.962  1.00  0.58           C  
ATOM   4356  C   GLU A 283      19.558 -28.423  23.095  1.00  0.58           C  
ATOM   4357  O   GLU A 283      19.660 -28.553  21.875  1.00  0.58           O  
ATOM   4358  CB  GLU A 283      21.275 -29.523  24.535  1.00  0.58           C  
ATOM   4359  CG  GLU A 283      22.694 -29.512  25.151  1.00  0.58           C  
ATOM   4360  CD  GLU A 283      23.104 -30.865  25.721  1.00  0.58           C  
ATOM   4361  OE1 GLU A 283      22.282 -31.750  25.746  1.00  0.58           O  
ATOM   4362  OE2 GLU A 283      24.241 -31.015  26.127  1.00  0.58           O  
ATOM   4363  H   GLU A 283      20.681 -27.493  26.002  1.00  0.58           H  
ATOM   4364  HA  GLU A 283      21.576 -27.770  23.327  1.00  0.58           H  
ATOM   4365 1HB  GLU A 283      20.582 -29.842  25.319  1.00  0.58           H  
ATOM   4366 2HB  GLU A 283      21.253 -30.281  23.754  1.00  0.58           H  
ATOM   4367 1HG  GLU A 283      23.410 -29.220  24.385  1.00  0.58           H  
ATOM   4368 2HG  GLU A 283      22.729 -28.765  25.943  1.00  0.58           H  
ATOM   4369  N   ALA A 284      18.382 -28.463  23.724  1.00  0.58           N  
ATOM   4370  CA  ALA A 284      17.115 -28.631  23.024  1.00  0.58           C  
ATOM   4371  C   ALA A 284      16.823 -27.472  22.071  1.00  0.58           C  
ATOM   4372  O   ALA A 284      16.075 -27.628  21.104  1.00  0.58           O  
ATOM   4373  CB  ALA A 284      15.974 -28.751  24.016  1.00  0.58           C  
ATOM   4374  H   ALA A 284      18.357 -28.386  24.741  1.00  0.58           H  
ATOM   4375  HA  ALA A 284      17.176 -29.546  22.438  1.00  0.58           H  
ATOM   4376 1HB  ALA A 284      15.044 -28.904  23.481  1.00  0.58           H  
ATOM   4377 2HB  ALA A 284      16.156 -29.592  24.682  1.00  0.58           H  
ATOM   4378 3HB  ALA A 284      15.905 -27.837  24.604  1.00  0.58           H  
ATOM   4379  N   GLY A 285      17.355 -26.285  22.372  1.00  0.57           N  
ATOM   4380  CA  GLY A 285      17.029 -25.095  21.616  1.00  0.57           C  
ATOM   4381  C   GLY A 285      15.711 -24.499  22.107  1.00  0.57           C  
ATOM   4382  O   GLY A 285      15.064 -23.744  21.379  1.00  0.57           O  
ATOM   4383  H   GLY A 285      18.031 -26.195  23.127  1.00  0.57           H  
ATOM   4384 1HA  GLY A 285      17.833 -24.366  21.734  1.00  0.57           H  
ATOM   4385 2HA  GLY A 285      16.958 -25.340  20.557  1.00  0.57           H  
ATOM   4386  N   THR A 286      15.300 -24.858  23.331  1.00  0.57           N  
ATOM   4387  CA  THR A 286      14.036 -24.376  23.888  1.00  0.57           C  
ATOM   4388  C   THR A 286      14.158 -22.939  24.356  1.00  0.57           C  
ATOM   4389  O   THR A 286      15.087 -22.599  25.090  1.00  0.57           O  
ATOM   4390  CB  THR A 286      13.572 -25.270  25.055  1.00  0.57           C  
ATOM   4391  OG1 THR A 286      13.313 -26.583  24.576  1.00  0.57           O  
ATOM   4392  CG2 THR A 286      12.331 -24.728  25.720  1.00  0.57           C  
ATOM   4393  H   THR A 286      15.904 -25.443  23.911  1.00  0.57           H  
ATOM   4394  HA  THR A 286      13.273 -24.416  23.106  1.00  0.57           H  
ATOM   4395  HB  THR A 286      14.374 -25.323  25.793  1.00  0.57           H  
ATOM   4396  HG1 THR A 286      12.469 -26.549  24.086  1.00  0.57           H  
ATOM   4397 1HG2 THR A 286      12.048 -25.390  26.533  1.00  0.57           H  
ATOM   4398 2HG2 THR A 286      12.531 -23.733  26.112  1.00  0.57           H  
ATOM   4399 3HG2 THR A 286      11.521 -24.677  25.000  1.00  0.57           H  
ATOM   4400  N   GLY A 287      13.233 -22.089  23.924  1.00  0.57           N  
ATOM   4401  CA  GLY A 287      13.306 -20.690  24.316  1.00  0.57           C  
ATOM   4402  C   GLY A 287      12.663 -20.464  25.673  1.00  0.57           C  
ATOM   4403  O   GLY A 287      11.758 -21.208  26.039  1.00  0.57           O  
ATOM   4404  H   GLY A 287      12.471 -22.432  23.333  1.00  0.57           H  
ATOM   4405 1HA  GLY A 287      14.346 -20.374  24.344  1.00  0.57           H  
ATOM   4406 2HA  GLY A 287      12.804 -20.092  23.561  1.00  0.57           H  
ATOM   4407  N   ILE A 288      13.142 -19.467  26.416  1.00  0.57           N  
ATOM   4408  CA  ILE A 288      12.576 -19.127  27.728  1.00  0.57           C  
ATOM   4409  C   ILE A 288      12.277 -17.621  27.848  1.00  0.57           C  
ATOM   4410  O   ILE A 288      13.087 -16.794  27.406  1.00  0.57           O  
ATOM   4411  CB  ILE A 288      13.509 -19.599  28.860  1.00  0.57           C  
ATOM   4412  CG1 ILE A 288      13.728 -21.106  28.752  1.00  0.57           C  
ATOM   4413  CG2 ILE A 288      12.907 -19.252  30.232  1.00  0.57           C  
ATOM   4414  CD1 ILE A 288      14.789 -21.568  29.581  1.00  0.57           C  
ATOM   4415  H   ILE A 288      13.933 -18.937  26.041  1.00  0.57           H  
ATOM   4416  HA  ILE A 288      11.637 -19.659  27.839  1.00  0.57           H  
ATOM   4417  HB  ILE A 288      14.428 -19.148  28.774  1.00  0.57           H  
ATOM   4418 1HG1 ILE A 288      12.823 -21.612  29.019  1.00  0.57           H  
ATOM   4419 2HG1 ILE A 288      13.999 -21.377  27.746  1.00  0.57           H  
ATOM   4420 1HG2 ILE A 288      13.571 -19.597  31.026  1.00  0.57           H  
ATOM   4421 2HG2 ILE A 288      12.777 -18.175  30.323  1.00  0.57           H  
ATOM   4422 3HG2 ILE A 288      11.936 -19.741  30.327  1.00  0.57           H  
ATOM   4423 1HD1 ILE A 288      14.914 -22.620  29.453  1.00  0.57           H  
ATOM   4424 2HD1 ILE A 288      15.683 -21.054  29.257  1.00  0.57           H  
ATOM   4425 3HD1 ILE A 288      14.582 -21.340  30.621  1.00  0.57           H  
ATOM   4426  N   CYS A 289      11.098 -17.276  28.382  1.00  0.58           N  
ATOM   4427  CA  CYS A 289      10.725 -15.871  28.558  1.00  0.58           C  
ATOM   4428  C   CYS A 289      10.941 -15.296  29.957  1.00  0.58           C  
ATOM   4429  O   CYS A 289      10.437 -15.797  30.961  1.00  0.58           O  
ATOM   4430  CB  CYS A 289       9.295 -15.651  28.189  1.00  0.58           C  
ATOM   4431  SG  CYS A 289       8.779 -13.989  28.432  1.00  0.58           S  
ATOM   4432  H   CYS A 289      10.445 -18.003  28.710  1.00  0.58           H  
ATOM   4433  HA  CYS A 289      11.329 -15.283  27.868  1.00  0.58           H  
ATOM   4434 1HB  CYS A 289       9.196 -15.872  27.150  1.00  0.58           H  
ATOM   4435 2HB  CYS A 289       8.651 -16.304  28.759  1.00  0.58           H  
ATOM   4436  HG  CYS A 289       9.350 -13.846  29.632  1.00  0.58           H  
ATOM   4437  N   HIS A 290      11.676 -14.207  30.015  1.00  0.60           N  
ATOM   4438  CA  HIS A 290      11.984 -13.559  31.270  1.00  0.60           C  
ATOM   4439  C   HIS A 290      11.081 -12.329  31.509  1.00  0.60           C  
ATOM   4440  O   HIS A 290      11.034 -11.396  30.700  1.00  0.60           O  
ATOM   4441  CB  HIS A 290      13.479 -13.261  31.278  1.00  0.60           C  
ATOM   4442  CG  HIS A 290      14.043 -12.631  32.500  1.00  0.60           C  
ATOM   4443  ND1 HIS A 290      15.179 -11.848  32.465  1.00  0.60           N  
ATOM   4444  CD2 HIS A 290      13.673 -12.691  33.790  1.00  0.60           C  
ATOM   4445  CE1 HIS A 290      15.470 -11.450  33.681  1.00  0.60           C  
ATOM   4446  NE2 HIS A 290      14.578 -11.955  34.505  1.00  0.60           N  
ATOM   4447  H   HIS A 290      12.077 -13.819  29.159  1.00  0.60           H  
ATOM   4448  HA  HIS A 290      11.796 -14.255  32.085  1.00  0.60           H  
ATOM   4449 1HB  HIS A 290      14.013 -14.208  31.142  1.00  0.60           H  
ATOM   4450 2HB  HIS A 290      13.732 -12.664  30.435  1.00  0.60           H  
ATOM   4451  HD1 HIS A 290      15.731 -11.648  31.653  1.00  0.60           H  
ATOM   4452  HD2 HIS A 290      12.856 -13.194  34.297  1.00  0.60           H  
ATOM   4453  HE1 HIS A 290      16.335 -10.814  33.863  1.00  0.60           H  
ATOM   4454  N   CYS A 291      10.328 -12.380  32.611  1.00  0.63           N  
ATOM   4455  CA  CYS A 291       9.372 -11.342  33.014  1.00  0.63           C  
ATOM   4456  C   CYS A 291       9.654 -10.848  34.444  1.00  0.63           C  
ATOM   4457  O   CYS A 291       8.779 -10.960  35.316  1.00  0.63           O  
ATOM   4458  CB  CYS A 291       7.964 -11.917  33.003  1.00  0.63           C  
ATOM   4459  SG  CYS A 291       7.426 -12.513  31.410  1.00  0.63           S  
ATOM   4460  H   CYS A 291      10.421 -13.191  33.202  1.00  0.63           H  
ATOM   4461  HA  CYS A 291       9.414 -10.517  32.303  1.00  0.63           H  
ATOM   4462 1HB  CYS A 291       7.901 -12.741  33.716  1.00  0.63           H  
ATOM   4463 2HB  CYS A 291       7.262 -11.150  33.325  1.00  0.63           H  
ATOM   4464  HG  CYS A 291       7.595 -11.327  30.794  1.00  0.63           H  
ATOM   4465  N   PRO A 292      10.821 -10.225  34.696  1.00  0.66           N  
ATOM   4466  CA  PRO A 292      11.390  -9.998  36.014  1.00  0.66           C  
ATOM   4467  C   PRO A 292      10.564  -9.179  36.993  1.00  0.66           C  
ATOM   4468  O   PRO A 292      10.679  -9.388  38.206  1.00  0.66           O  
ATOM   4469  CB  PRO A 292      12.653  -9.216  35.678  1.00  0.66           C  
ATOM   4470  CG  PRO A 292      12.417  -8.622  34.317  1.00  0.66           C  
ATOM   4471  CD  PRO A 292      11.577  -9.608  33.596  1.00  0.66           C  
ATOM   4472  HA  PRO A 292      11.664 -10.965  36.453  1.00  0.66           H  
ATOM   4473 1HB  PRO A 292      12.772  -8.437  36.416  1.00  0.66           H  
ATOM   4474 2HB  PRO A 292      13.531  -9.857  35.740  1.00  0.66           H  
ATOM   4475 1HG  PRO A 292      11.923  -7.641  34.397  1.00  0.66           H  
ATOM   4476 2HG  PRO A 292      13.363  -8.449  33.822  1.00  0.66           H  
ATOM   4477 1HD  PRO A 292      10.919  -9.065  32.908  1.00  0.66           H  
ATOM   4478 2HD  PRO A 292      12.209 -10.323  33.085  1.00  0.66           H  
ATOM   4479  N   SER A 293       9.680  -8.296  36.525  1.00  0.69           N  
ATOM   4480  CA  SER A 293       8.901  -7.560  37.507  1.00  0.69           C  
ATOM   4481  C   SER A 293       7.907  -8.477  38.172  1.00  0.69           C  
ATOM   4482  O   SER A 293       7.679  -8.380  39.378  1.00  0.69           O  
ATOM   4483  CB  SER A 293       8.175  -6.408  36.878  1.00  0.69           C  
ATOM   4484  OG  SER A 293       9.061  -5.437  36.438  1.00  0.69           O  
ATOM   4485  H   SER A 293       9.553  -8.091  35.525  1.00  0.69           H  
ATOM   4486  HA  SER A 293       9.578  -7.173  38.270  1.00  0.69           H  
ATOM   4487 1HB  SER A 293       7.606  -6.790  36.039  1.00  0.69           H  
ATOM   4488 2HB  SER A 293       7.464  -5.975  37.577  1.00  0.69           H  
ATOM   4489  HG  SER A 293       8.725  -5.188  35.561  1.00  0.69           H  
ATOM   4490  N   SER A 294       7.301  -9.353  37.372  1.00  0.73           N  
ATOM   4491  CA  SER A 294       6.282 -10.266  37.854  1.00  0.73           C  
ATOM   4492  C   SER A 294       6.916 -11.284  38.736  1.00  0.73           C  
ATOM   4493  O   SER A 294       6.421 -11.596  39.817  1.00  0.73           O  
ATOM   4494  CB  SER A 294       5.574 -10.972  36.740  1.00  0.73           C  
ATOM   4495  OG  SER A 294       4.631 -11.855  37.278  1.00  0.73           O  
ATOM   4496  H   SER A 294       7.608  -9.425  36.407  1.00  0.73           H  
ATOM   4497  HA  SER A 294       5.544  -9.703  38.427  1.00  0.73           H  
ATOM   4498 1HB  SER A 294       5.074 -10.236  36.117  1.00  0.73           H  
ATOM   4499 2HB  SER A 294       6.285 -11.515  36.117  1.00  0.73           H  
ATOM   4500  HG  SER A 294       4.047 -12.150  36.545  1.00  0.73           H  
ATOM   4501  N   ASN A 295       8.047 -11.796  38.268  1.00  0.76           N  
ATOM   4502  CA  ASN A 295       8.753 -12.832  38.984  1.00  0.76           C  
ATOM   4503  C   ASN A 295       9.107 -12.351  40.395  1.00  0.76           C  
ATOM   4504  O   ASN A 295       9.040 -13.108  41.381  1.00  0.76           O  
ATOM   4505  CB  ASN A 295      10.006 -13.168  38.233  1.00  0.76           C  
ATOM   4506  CG  ASN A 295       9.791 -13.888  36.932  1.00  0.76           C  
ATOM   4507  OD1 ASN A 295       8.723 -14.414  36.607  1.00  0.76           O  
ATOM   4508  ND2 ASN A 295      10.845 -13.944  36.168  1.00  0.76           N  
ATOM   4509  H   ASN A 295       8.395 -11.468  37.366  1.00  0.76           H  
ATOM   4510  HA  ASN A 295       8.110 -13.708  39.066  1.00  0.76           H  
ATOM   4511 1HB  ASN A 295      10.547 -12.251  38.037  1.00  0.76           H  
ATOM   4512 2HB  ASN A 295      10.613 -13.761  38.858  1.00  0.76           H  
ATOM   4513 1HD2 ASN A 295      10.803 -14.431  35.300  1.00  0.76           H  
ATOM   4514 2HD2 ASN A 295      11.686 -13.514  36.488  1.00  0.76           H  
ATOM   4515  N   MET A 296       9.462 -11.065  40.505  1.00  0.79           N  
ATOM   4516  CA  MET A 296       9.756 -10.489  41.800  1.00  0.79           C  
ATOM   4517  C   MET A 296       8.457 -10.281  42.619  1.00  0.79           C  
ATOM   4518  O   MET A 296       8.346 -10.741  43.759  1.00  0.79           O  
ATOM   4519  CB  MET A 296      10.480  -9.156  41.590  1.00  0.79           C  
ATOM   4520  CG  MET A 296      11.020  -8.518  42.848  1.00  0.79           C  
ATOM   4521  SD  MET A 296      12.323  -9.517  43.608  1.00  0.79           S  
ATOM   4522  CE  MET A 296      13.718  -9.116  42.555  1.00  0.79           C  
ATOM   4523  H   MET A 296       9.560 -10.481  39.673  1.00  0.79           H  
ATOM   4524  HA  MET A 296      10.401 -11.173  42.349  1.00  0.79           H  
ATOM   4525 1HB  MET A 296      11.306  -9.295  40.897  1.00  0.79           H  
ATOM   4526 2HB  MET A 296       9.793  -8.447  41.121  1.00  0.79           H  
ATOM   4527 1HG  MET A 296      11.424  -7.536  42.612  1.00  0.79           H  
ATOM   4528 2HG  MET A 296      10.210  -8.394  43.567  1.00  0.79           H  
ATOM   4529 1HE  MET A 296      14.600  -9.660  42.892  1.00  0.79           H  
ATOM   4530 2HE  MET A 296      13.495  -9.387  41.529  1.00  0.79           H  
ATOM   4531 3HE  MET A 296      13.911  -8.045  42.608  1.00  0.79           H  
ATOM   4532  N   ARG A 297       7.444  -9.654  42.000  1.00  0.80           N  
ATOM   4533  CA  ARG A 297       6.169  -9.297  42.643  1.00  0.80           C  
ATOM   4534  C   ARG A 297       5.345 -10.482  43.153  1.00  0.80           C  
ATOM   4535  O   ARG A 297       4.715 -10.395  44.206  1.00  0.80           O  
ATOM   4536  CB  ARG A 297       5.352  -8.453  41.666  1.00  0.80           C  
ATOM   4537  CG  ARG A 297       5.908  -7.017  41.498  1.00  0.80           C  
ATOM   4538  CD  ARG A 297       5.379  -6.312  40.293  1.00  0.80           C  
ATOM   4539  NE  ARG A 297       3.962  -6.092  40.307  1.00  0.80           N  
ATOM   4540  CZ  ARG A 297       3.337  -5.021  40.856  1.00  0.80           C  
ATOM   4541  NH1 ARG A 297       4.043  -4.086  41.455  1.00  0.80           N  
ATOM   4542  NH2 ARG A 297       2.021  -4.893  40.785  1.00  0.80           N  
ATOM   4543  H   ARG A 297       7.572  -9.348  41.036  1.00  0.80           H  
ATOM   4544  HA  ARG A 297       6.404  -8.666  43.499  1.00  0.80           H  
ATOM   4545 1HB  ARG A 297       5.344  -8.930  40.689  1.00  0.80           H  
ATOM   4546 2HB  ARG A 297       4.320  -8.385  42.008  1.00  0.80           H  
ATOM   4547 1HG  ARG A 297       5.638  -6.429  42.372  1.00  0.80           H  
ATOM   4548 2HG  ARG A 297       6.993  -7.061  41.418  1.00  0.80           H  
ATOM   4549 1HD  ARG A 297       5.871  -5.347  40.199  1.00  0.80           H  
ATOM   4550 2HD  ARG A 297       5.605  -6.907  39.412  1.00  0.80           H  
ATOM   4551  HE  ARG A 297       3.416  -6.787  39.809  1.00  0.80           H  
ATOM   4552 1HH1 ARG A 297       5.046  -4.169  41.506  1.00  0.80           H  
ATOM   4553 2HH1 ARG A 297       3.578  -3.281  41.853  1.00  0.80           H  
ATOM   4554 1HH2 ARG A 297       1.459  -5.602  40.339  1.00  0.80           H  
ATOM   4555 2HH2 ARG A 297       1.575  -4.073  41.181  1.00  0.80           H  
ATOM   4556  N   LEU A 298       5.389 -11.600  42.438  1.00  0.79           N  
ATOM   4557  CA  LEU A 298       4.646 -12.802  42.804  1.00  0.79           C  
ATOM   4558  C   LEU A 298       5.479 -13.747  43.662  1.00  0.79           C  
ATOM   4559  O   LEU A 298       5.062 -14.882  43.944  1.00  0.79           O  
ATOM   4560  CB  LEU A 298       4.183 -13.543  41.551  1.00  0.79           C  
ATOM   4561  CG  LEU A 298       3.222 -12.796  40.657  1.00  0.79           C  
ATOM   4562  CD1 LEU A 298       2.910 -13.646  39.454  1.00  0.79           C  
ATOM   4563  CD2 LEU A 298       1.974 -12.471  41.434  1.00  0.79           C  
ATOM   4564  H   LEU A 298       5.923 -11.606  41.571  1.00  0.79           H  
ATOM   4565  HA  LEU A 298       3.767 -12.503  43.378  1.00  0.79           H  
ATOM   4566 1HB  LEU A 298       5.066 -13.783  40.953  1.00  0.79           H  
ATOM   4567 2HB  LEU A 298       3.712 -14.462  41.843  1.00  0.79           H  
ATOM   4568  HG  LEU A 298       3.692 -11.875  40.309  1.00  0.79           H  
ATOM   4569 1HD1 LEU A 298       2.229 -13.122  38.789  1.00  0.79           H  
ATOM   4570 2HD1 LEU A 298       3.835 -13.866  38.917  1.00  0.79           H  
ATOM   4571 3HD1 LEU A 298       2.452 -14.564  39.779  1.00  0.79           H  
ATOM   4572 1HD2 LEU A 298       1.286 -11.930  40.798  1.00  0.79           H  
ATOM   4573 2HD2 LEU A 298       1.506 -13.390  41.782  1.00  0.79           H  
ATOM   4574 3HD2 LEU A 298       2.231 -11.852  42.294  1.00  0.79           H  
ATOM   4575  N   ALA A 299       6.676 -13.291  44.062  1.00  0.77           N  
ATOM   4576  CA  ALA A 299       7.599 -14.072  44.868  1.00  0.77           C  
ATOM   4577  C   ALA A 299       7.912 -15.425  44.237  1.00  0.77           C  
ATOM   4578  O   ALA A 299       7.874 -16.450  44.920  1.00  0.77           O  
ATOM   4579  CB  ALA A 299       7.027 -14.271  46.267  1.00  0.77           C  
ATOM   4580  H   ALA A 299       6.978 -12.348  43.818  1.00  0.77           H  
ATOM   4581  HA  ALA A 299       8.531 -13.509  44.939  1.00  0.77           H  
ATOM   4582 1HB  ALA A 299       7.746 -14.822  46.871  1.00  0.77           H  
ATOM   4583 2HB  ALA A 299       6.840 -13.298  46.720  1.00  0.77           H  
ATOM   4584 3HB  ALA A 299       6.097 -14.831  46.218  1.00  0.77           H  
ATOM   4585  N   SER A 300       8.211 -15.434  42.932  1.00  0.75           N  
ATOM   4586  CA  SER A 300       8.543 -16.674  42.248  1.00  0.75           C  
ATOM   4587  C   SER A 300      10.049 -16.870  42.151  1.00  0.75           C  
ATOM   4588  O   SER A 300      10.539 -17.988  42.266  1.00  0.75           O  
ATOM   4589  CB  SER A 300       7.929 -16.684  40.871  1.00  0.75           C  
ATOM   4590  OG  SER A 300       6.535 -16.690  40.945  1.00  0.75           O  
ATOM   4591  H   SER A 300       8.248 -14.561  42.409  1.00  0.75           H  
ATOM   4592  HA  SER A 300       8.127 -17.506  42.815  1.00  0.75           H  
ATOM   4593 1HB  SER A 300       8.267 -15.811  40.316  1.00  0.75           H  
ATOM   4594 2HB  SER A 300       8.269 -17.555  40.341  1.00  0.75           H  
ATOM   4595  HG  SER A 300       6.319 -17.453  41.490  1.00  0.75           H  
ATOM   4596  N   GLY A 301      10.792 -15.777  42.018  1.00  0.72           N  
ATOM   4597  CA  GLY A 301      12.248 -15.864  41.867  1.00  0.72           C  
ATOM   4598  C   GLY A 301      12.677 -15.459  40.470  1.00  0.72           C  
ATOM   4599  O   GLY A 301      11.908 -15.555  39.523  1.00  0.72           O  
ATOM   4600  H   GLY A 301      10.320 -14.876  41.948  1.00  0.72           H  
ATOM   4601 1HA  GLY A 301      12.728 -15.215  42.600  1.00  0.72           H  
ATOM   4602 2HA  GLY A 301      12.582 -16.881  42.072  1.00  0.72           H  
ATOM   4603  N   ILE A 302      13.910 -15.006  40.329  1.00  0.69           N  
ATOM   4604  CA  ILE A 302      14.358 -14.503  39.039  1.00  0.69           C  
ATOM   4605  C   ILE A 302      15.027 -15.551  38.157  1.00  0.69           C  
ATOM   4606  O   ILE A 302      15.949 -16.246  38.577  1.00  0.69           O  
ATOM   4607  CB  ILE A 302      15.290 -13.304  39.269  1.00  0.69           C  
ATOM   4608  CG1 ILE A 302      14.535 -12.263  40.130  1.00  0.69           C  
ATOM   4609  CG2 ILE A 302      15.723 -12.683  37.948  1.00  0.69           C  
ATOM   4610  CD1 ILE A 302      13.233 -11.789  39.498  1.00  0.69           C  
ATOM   4611  H   ILE A 302      14.530 -14.976  41.124  1.00  0.69           H  
ATOM   4612  HA  ILE A 302      13.486 -14.138  38.500  1.00  0.69           H  
ATOM   4613  HB  ILE A 302      16.169 -13.628  39.823  1.00  0.69           H  
ATOM   4614 1HG1 ILE A 302      14.303 -12.701  41.099  1.00  0.69           H  
ATOM   4615 2HG1 ILE A 302      15.183 -11.403  40.292  1.00  0.69           H  
ATOM   4616 1HG2 ILE A 302      16.375 -11.834  38.141  1.00  0.69           H  
ATOM   4617 2HG2 ILE A 302      16.260 -13.421  37.351  1.00  0.69           H  
ATOM   4618 3HG2 ILE A 302      14.844 -12.345  37.395  1.00  0.69           H  
ATOM   4619 1HD1 ILE A 302      12.745 -11.071  40.140  1.00  0.69           H  
ATOM   4620 2HD1 ILE A 302      13.428 -11.330  38.528  1.00  0.69           H  
ATOM   4621 3HD1 ILE A 302      12.588 -12.637  39.364  1.00  0.69           H  
ATOM   4622  N   CYS A 303      14.544 -15.645  36.923  1.00  0.66           N  
ATOM   4623  CA  CYS A 303      15.043 -16.581  35.922  1.00  0.66           C  
ATOM   4624  C   CYS A 303      16.522 -16.332  35.604  1.00  0.66           C  
ATOM   4625  O   CYS A 303      16.887 -15.218  35.211  1.00  0.66           O  
ATOM   4626  CB  CYS A 303      14.227 -16.427  34.640  1.00  0.66           C  
ATOM   4627  SG  CYS A 303      14.690 -17.456  33.262  1.00  0.66           S  
ATOM   4628  H   CYS A 303      13.778 -15.036  36.677  1.00  0.66           H  
ATOM   4629  HA  CYS A 303      14.884 -17.572  36.315  1.00  0.66           H  
ATOM   4630 1HB  CYS A 303      13.177 -16.628  34.860  1.00  0.66           H  
ATOM   4631 2HB  CYS A 303      14.293 -15.402  34.308  1.00  0.66           H  
ATOM   4632  HG  CYS A 303      14.293 -18.635  33.802  1.00  0.66           H  
ATOM   4633  N   PRO A 304      17.395 -17.355  35.662  1.00  0.64           N  
ATOM   4634  CA  PRO A 304      18.831 -17.260  35.439  1.00  0.64           C  
ATOM   4635  C   PRO A 304      19.152 -17.118  33.954  1.00  0.64           C  
ATOM   4636  O   PRO A 304      19.777 -17.993  33.348  1.00  0.64           O  
ATOM   4637  CB  PRO A 304      19.329 -18.589  36.023  1.00  0.64           C  
ATOM   4638  CG  PRO A 304      18.192 -19.561  35.773  1.00  0.64           C  
ATOM   4639  CD  PRO A 304      16.930 -18.736  35.974  1.00  0.64           C  
ATOM   4640  HA  PRO A 304      19.232 -16.406  36.007  1.00  0.64           H  
ATOM   4641 1HB  PRO A 304      20.263 -18.886  35.542  1.00  0.64           H  
ATOM   4642 2HB  PRO A 304      19.558 -18.464  37.094  1.00  0.64           H  
ATOM   4643 1HG  PRO A 304      18.262 -19.988  34.766  1.00  0.64           H  
ATOM   4644 2HG  PRO A 304      18.255 -20.408  36.477  1.00  0.64           H  
ATOM   4645 1HD  PRO A 304      16.162 -19.084  35.265  1.00  0.64           H  
ATOM   4646 2HD  PRO A 304      16.595 -18.812  37.027  1.00  0.64           H  
ATOM   4647  N   THR A 305      18.747 -15.980  33.393  1.00  0.63           N  
ATOM   4648  CA  THR A 305      18.904 -15.678  31.980  1.00  0.63           C  
ATOM   4649  C   THR A 305      20.315 -15.800  31.478  1.00  0.63           C  
ATOM   4650  O   THR A 305      20.539 -16.441  30.457  1.00  0.63           O  
ATOM   4651  CB  THR A 305      18.422 -14.268  31.666  1.00  0.63           C  
ATOM   4652  OG1 THR A 305      17.013 -14.171  31.893  1.00  0.63           O  
ATOM   4653  CG2 THR A 305      18.804 -13.895  30.271  1.00  0.63           C  
ATOM   4654  H   THR A 305      18.253 -15.318  33.986  1.00  0.63           H  
ATOM   4655  HA  THR A 305      18.286 -16.377  31.418  1.00  0.63           H  
ATOM   4656  HB  THR A 305      18.893 -13.579  32.306  1.00  0.63           H  
ATOM   4657  HG1 THR A 305      16.822 -14.403  32.820  1.00  0.63           H  
ATOM   4658 1HG2 THR A 305      18.453 -12.895  30.074  1.00  0.63           H  
ATOM   4659 2HG2 THR A 305      19.884 -13.938  30.174  1.00  0.63           H  
ATOM   4660 3HG2 THR A 305      18.396 -14.551  29.571  1.00  0.63           H  
ATOM   4661  N   VAL A 306      21.282 -15.235  32.184  1.00  0.63           N  
ATOM   4662  CA  VAL A 306      22.650 -15.373  31.690  1.00  0.63           C  
ATOM   4663  C   VAL A 306      23.127 -16.823  31.592  1.00  0.63           C  
ATOM   4664  O   VAL A 306      23.772 -17.194  30.609  1.00  0.63           O  
ATOM   4665  CB  VAL A 306      23.611 -14.584  32.558  1.00  0.63           C  
ATOM   4666  CG1 VAL A 306      25.013 -14.915  32.219  1.00  0.63           C  
ATOM   4667  CG2 VAL A 306      23.374 -13.114  32.331  1.00  0.63           C  
ATOM   4668  H   VAL A 306      21.054 -14.673  33.014  1.00  0.63           H  
ATOM   4669  HA  VAL A 306      22.683 -14.940  30.689  1.00  0.63           H  
ATOM   4670  HB  VAL A 306      23.454 -14.839  33.576  1.00  0.63           H  
ATOM   4671 1HG1 VAL A 306      25.682 -14.340  32.852  1.00  0.63           H  
ATOM   4672 2HG1 VAL A 306      25.189 -15.979  32.378  1.00  0.63           H  
ATOM   4673 3HG1 VAL A 306      25.176 -14.674  31.196  1.00  0.63           H  
ATOM   4674 1HG2 VAL A 306      24.057 -12.577  32.950  1.00  0.63           H  
ATOM   4675 2HG2 VAL A 306      23.552 -12.867  31.284  1.00  0.63           H  
ATOM   4676 3HG2 VAL A 306      22.352 -12.858  32.596  1.00  0.63           H  
ATOM   4677  N   GLU A 307      22.843 -17.643  32.602  1.00  0.63           N  
ATOM   4678  CA  GLU A 307      23.267 -19.043  32.559  1.00  0.63           C  
ATOM   4679  C   GLU A 307      22.547 -19.779  31.425  1.00  0.63           C  
ATOM   4680  O   GLU A 307      23.145 -20.585  30.703  1.00  0.63           O  
ATOM   4681  CB  GLU A 307      22.978 -19.704  33.899  1.00  0.63           C  
ATOM   4682  CG  GLU A 307      23.822 -19.164  35.034  1.00  0.63           C  
ATOM   4683  CD  GLU A 307      23.391 -19.639  36.409  1.00  0.63           C  
ATOM   4684  OE1 GLU A 307      23.293 -20.820  36.632  1.00  0.63           O  
ATOM   4685  OE2 GLU A 307      23.130 -18.773  37.232  1.00  0.63           O  
ATOM   4686  H   GLU A 307      22.305 -17.298  33.385  1.00  0.63           H  
ATOM   4687  HA  GLU A 307      24.339 -19.076  32.369  1.00  0.63           H  
ATOM   4688 1HB  GLU A 307      21.931 -19.574  34.145  1.00  0.63           H  
ATOM   4689 2HB  GLU A 307      23.165 -20.771  33.824  1.00  0.63           H  
ATOM   4690 1HG  GLU A 307      24.857 -19.463  34.870  1.00  0.63           H  
ATOM   4691 2HG  GLU A 307      23.784 -18.082  34.992  1.00  0.63           H  
ATOM   4692  N   LEU A 308      21.267 -19.465  31.245  1.00  0.62           N  
ATOM   4693  CA  LEU A 308      20.480 -20.069  30.188  1.00  0.62           C  
ATOM   4694  C   LEU A 308      21.006 -19.679  28.817  1.00  0.62           C  
ATOM   4695  O   LEU A 308      21.157 -20.539  27.941  1.00  0.62           O  
ATOM   4696  CB  LEU A 308      19.029 -19.657  30.373  1.00  0.62           C  
ATOM   4697  CG  LEU A 308      18.297 -20.270  31.563  1.00  0.62           C  
ATOM   4698  CD1 LEU A 308      17.010 -19.523  31.797  1.00  0.62           C  
ATOM   4699  CD2 LEU A 308      17.987 -21.729  31.241  1.00  0.62           C  
ATOM   4700  H   LEU A 308      20.818 -18.801  31.879  1.00  0.62           H  
ATOM   4701  HA  LEU A 308      20.545 -21.141  30.260  1.00  0.62           H  
ATOM   4702 1HB  LEU A 308      18.966 -18.574  30.437  1.00  0.62           H  
ATOM   4703 2HB  LEU A 308      18.515 -19.990  29.509  1.00  0.62           H  
ATOM   4704  HG  LEU A 308      18.914 -20.207  32.458  1.00  0.62           H  
ATOM   4705 1HD1 LEU A 308      16.480 -19.967  32.641  1.00  0.62           H  
ATOM   4706 2HD1 LEU A 308      17.242 -18.488  32.020  1.00  0.62           H  
ATOM   4707 3HD1 LEU A 308      16.387 -19.564  30.922  1.00  0.62           H  
ATOM   4708 1HD2 LEU A 308      17.448 -22.183  32.068  1.00  0.62           H  
ATOM   4709 2HD2 LEU A 308      17.395 -21.786  30.364  1.00  0.62           H  
ATOM   4710 3HD2 LEU A 308      18.886 -22.264  31.062  1.00  0.62           H  
ATOM   4711  N   GLU A 309      21.377 -18.407  28.658  1.00  0.62           N  
ATOM   4712  CA  GLU A 309      21.953 -17.933  27.412  1.00  0.62           C  
ATOM   4713  C   GLU A 309      23.275 -18.648  27.158  1.00  0.62           C  
ATOM   4714  O   GLU A 309      23.539 -19.107  26.047  1.00  0.62           O  
ATOM   4715  CB  GLU A 309      22.165 -16.415  27.443  1.00  0.62           C  
ATOM   4716  CG  GLU A 309      22.698 -15.836  26.133  1.00  0.62           C  
ATOM   4717  CD  GLU A 309      22.806 -14.332  26.124  1.00  0.62           C  
ATOM   4718  OE1 GLU A 309      23.703 -13.782  26.742  1.00  0.62           O  
ATOM   4719  OE2 GLU A 309      21.968 -13.724  25.494  1.00  0.62           O  
ATOM   4720  H   GLU A 309      21.226 -17.744  29.411  1.00  0.62           H  
ATOM   4721  HA  GLU A 309      21.266 -18.173  26.599  1.00  0.62           H  
ATOM   4722 1HB  GLU A 309      21.217 -15.923  27.677  1.00  0.62           H  
ATOM   4723 2HB  GLU A 309      22.867 -16.162  28.240  1.00  0.62           H  
ATOM   4724 1HG  GLU A 309      23.686 -16.260  25.948  1.00  0.62           H  
ATOM   4725 2HG  GLU A 309      22.041 -16.153  25.323  1.00  0.62           H  
ATOM   4726  N   ALA A 310      24.100 -18.784  28.207  1.00  0.62           N  
ATOM   4727  CA  ALA A 310      25.402 -19.444  28.118  1.00  0.62           C  
ATOM   4728  C   ALA A 310      25.253 -20.886  27.648  1.00  0.62           C  
ATOM   4729  O   ALA A 310      26.096 -21.403  26.912  1.00  0.62           O  
ATOM   4730  CB  ALA A 310      26.102 -19.411  29.465  1.00  0.62           C  
ATOM   4731  H   ALA A 310      23.831 -18.375  29.102  1.00  0.62           H  
ATOM   4732  HA  ALA A 310      26.003 -18.905  27.387  1.00  0.62           H  
ATOM   4733 1HB  ALA A 310      27.079 -19.882  29.379  1.00  0.62           H  
ATOM   4734 2HB  ALA A 310      26.220 -18.377  29.787  1.00  0.62           H  
ATOM   4735 3HB  ALA A 310      25.509 -19.948  30.195  1.00  0.62           H  
ATOM   4736  N   ALA A 311      24.150 -21.520  28.047  1.00  0.61           N  
ATOM   4737  CA  ALA A 311      23.834 -22.892  27.683  1.00  0.61           C  
ATOM   4738  C   ALA A 311      23.288 -23.004  26.256  1.00  0.61           C  
ATOM   4739  O   ALA A 311      23.097 -24.109  25.746  1.00  0.61           O  
ATOM   4740  CB  ALA A 311      22.817 -23.450  28.654  1.00  0.61           C  
ATOM   4741  H   ALA A 311      23.520 -21.035  28.688  1.00  0.61           H  
ATOM   4742  HA  ALA A 311      24.750 -23.477  27.742  1.00  0.61           H  
ATOM   4743 1HB  ALA A 311      22.603 -24.475  28.398  1.00  0.61           H  
ATOM   4744 2HB  ALA A 311      23.229 -23.393  29.652  1.00  0.61           H  
ATOM   4745 3HB  ALA A 311      21.898 -22.872  28.606  1.00  0.61           H  
ATOM   4746  N   GLY A 312      23.030 -21.872  25.607  1.00  0.60           N  
ATOM   4747  CA  GLY A 312      22.476 -21.850  24.267  1.00  0.60           C  
ATOM   4748  C   GLY A 312      20.951 -21.731  24.208  1.00  0.60           C  
ATOM   4749  O   GLY A 312      20.372 -21.886  23.132  1.00  0.60           O  
ATOM   4750  H   GLY A 312      23.233 -20.974  26.037  1.00  0.60           H  
ATOM   4751 1HA  GLY A 312      22.916 -21.008  23.732  1.00  0.60           H  
ATOM   4752 2HA  GLY A 312      22.787 -22.750  23.740  1.00  0.60           H  
ATOM   4753  N   ALA A 313      20.278 -21.498  25.340  1.00  0.59           N  
ATOM   4754  CA  ALA A 313      18.823 -21.362  25.283  1.00  0.59           C  
ATOM   4755  C   ALA A 313      18.496 -19.967  24.771  1.00  0.59           C  
ATOM   4756  O   ALA A 313      19.053 -19.007  25.295  1.00  0.59           O  
ATOM   4757  CB  ALA A 313      18.192 -21.556  26.657  1.00  0.59           C  
ATOM   4758  H   ALA A 313      20.766 -21.356  26.224  1.00  0.59           H  
ATOM   4759  HA  ALA A 313      18.427 -22.121  24.616  1.00  0.59           H  
ATOM   4760 1HB  ALA A 313      17.105 -21.444  26.573  1.00  0.59           H  
ATOM   4761 2HB  ALA A 313      18.424 -22.544  27.044  1.00  0.59           H  
ATOM   4762 3HB  ALA A 313      18.581 -20.807  27.330  1.00  0.59           H  
ATOM   4763  N   PRO A 314      17.672 -19.777  23.733  1.00  0.59           N  
ATOM   4764  CA  PRO A 314      17.249 -18.458  23.325  1.00  0.59           C  
ATOM   4765  C   PRO A 314      16.544 -17.809  24.497  1.00  0.59           C  
ATOM   4766  O   PRO A 314      15.607 -18.418  25.021  1.00  0.59           O  
ATOM   4767  CB  PRO A 314      16.269 -18.769  22.184  1.00  0.59           C  
ATOM   4768  CG  PRO A 314      16.720 -20.123  21.654  1.00  0.59           C  
ATOM   4769  CD  PRO A 314      17.201 -20.879  22.877  1.00  0.59           C  
ATOM   4770  HA  PRO A 314      18.116 -17.868  22.994  1.00  0.59           H  
ATOM   4771 1HB  PRO A 314      15.255 -18.798  22.561  1.00  0.59           H  
ATOM   4772 2HB  PRO A 314      16.304 -17.971  21.427  1.00  0.59           H  
ATOM   4773 1HG  PRO A 314      15.881 -20.638  21.154  1.00  0.59           H  
ATOM   4774 2HG  PRO A 314      17.509 -19.996  20.898  1.00  0.59           H  
ATOM   4775 1HD  PRO A 314      16.392 -21.426  23.352  1.00  0.59           H  
ATOM   4776 2HD  PRO A 314      18.019 -21.537  22.566  1.00  0.59           H  
ATOM   4777  N   ILE A 315      16.925 -16.591  24.879  1.00  0.58           N  
ATOM   4778  CA  ILE A 315      16.200 -15.931  25.962  1.00  0.58           C  
ATOM   4779  C   ILE A 315      15.724 -14.584  25.489  1.00  0.58           C  
ATOM   4780  O   ILE A 315      16.469 -13.840  24.849  1.00  0.58           O  
ATOM   4781  CB  ILE A 315      17.007 -15.727  27.262  1.00  0.58           C  
ATOM   4782  CG1 ILE A 315      17.619 -17.034  27.741  1.00  0.58           C  
ATOM   4783  CG2 ILE A 315      15.969 -15.249  28.387  1.00  0.58           C  
ATOM   4784  CD1 ILE A 315      16.615 -17.990  28.162  1.00  0.58           C  
ATOM   4785  H   ILE A 315      17.709 -16.134  24.434  1.00  0.58           H  
ATOM   4786  HA  ILE A 315      15.324 -16.522  26.219  1.00  0.58           H  
ATOM   4787  HB  ILE A 315      17.804 -14.995  27.128  1.00  0.58           H  
ATOM   4788 1HG1 ILE A 315      18.190 -17.461  26.937  1.00  0.58           H  
ATOM   4789 2HG1 ILE A 315      18.300 -16.844  28.576  1.00  0.58           H  
ATOM   4790 1HG2 ILE A 315      16.424 -15.129  29.335  1.00  0.58           H  
ATOM   4791 2HG2 ILE A 315      15.518 -14.306  28.119  1.00  0.58           H  
ATOM   4792 3HG2 ILE A 315      15.192 -16.002  28.490  1.00  0.58           H  
ATOM   4793 1HD1 ILE A 315      17.061 -18.896  28.461  1.00  0.58           H  
ATOM   4794 2HD1 ILE A 315      16.055 -17.562  28.995  1.00  0.58           H  
ATOM   4795 3HD1 ILE A 315      15.947 -18.192  27.352  1.00  0.58           H  
ATOM   4796  N   GLY A 316      14.494 -14.289  25.804  1.00  0.59           N  
ATOM   4797  CA  GLY A 316      13.901 -13.013  25.467  1.00  0.59           C  
ATOM   4798  C   GLY A 316      13.058 -12.538  26.625  1.00  0.59           C  
ATOM   4799  O   GLY A 316      13.143 -13.092  27.727  1.00  0.59           O  
ATOM   4800  H   GLY A 316      13.956 -14.993  26.316  1.00  0.59           H  
ATOM   4801 1HA  GLY A 316      14.677 -12.285  25.244  1.00  0.59           H  
ATOM   4802 2HA  GLY A 316      13.287 -13.107  24.579  1.00  0.59           H  
ATOM   4803  N   LEU A 317      12.288 -11.499  26.379  1.00  0.60           N  
ATOM   4804  CA  LEU A 317      11.509 -10.871  27.432  1.00  0.60           C  
ATOM   4805  C   LEU A 317      10.019 -10.882  27.143  1.00  0.60           C  
ATOM   4806  O   LEU A 317       9.573 -11.102  26.006  1.00  0.60           O  
ATOM   4807  CB  LEU A 317      11.972  -9.422  27.679  1.00  0.60           C  
ATOM   4808  CG  LEU A 317      13.475  -9.232  28.006  1.00  0.60           C  
ATOM   4809  CD1 LEU A 317      13.777  -7.791  28.094  1.00  0.60           C  
ATOM   4810  CD2 LEU A 317      13.821  -9.909  29.287  1.00  0.60           C  
ATOM   4811  H   LEU A 317      12.227 -11.148  25.424  1.00  0.60           H  
ATOM   4812  HA  LEU A 317      11.668 -11.429  28.348  1.00  0.60           H  
ATOM   4813 1HB  LEU A 317      11.741  -8.830  26.798  1.00  0.60           H  
ATOM   4814 2HB  LEU A 317      11.403  -9.017  28.520  1.00  0.60           H  
ATOM   4815  HG  LEU A 317      14.062  -9.646  27.207  1.00  0.60           H  
ATOM   4816 1HD1 LEU A 317      14.840  -7.643  28.301  1.00  0.60           H  
ATOM   4817 2HD1 LEU A 317      13.525  -7.330  27.174  1.00  0.60           H  
ATOM   4818 3HD1 LEU A 317      13.177  -7.363  28.890  1.00  0.60           H  
ATOM   4819 1HD2 LEU A 317      14.882  -9.776  29.501  1.00  0.60           H  
ATOM   4820 2HD2 LEU A 317      13.225  -9.491  30.105  1.00  0.60           H  
ATOM   4821 3HD2 LEU A 317      13.597 -10.948  29.177  1.00  0.60           H  
ATOM   4822  N   GLY A 318       9.264 -10.592  28.180  1.00  0.62           N  
ATOM   4823  CA  GLY A 318       7.838 -10.417  28.016  1.00  0.62           C  
ATOM   4824  C   GLY A 318       7.236  -9.819  29.258  1.00  0.62           C  
ATOM   4825  O   GLY A 318       7.913  -9.621  30.264  1.00  0.62           O  
ATOM   4826  H   GLY A 318       9.710 -10.515  29.097  1.00  0.62           H  
ATOM   4827 1HA  GLY A 318       7.651  -9.760  27.169  1.00  0.62           H  
ATOM   4828 2HA  GLY A 318       7.365 -11.373  27.801  1.00  0.62           H  
ATOM   4829  N   VAL A 319       5.966  -9.517  29.179  1.00  0.64           N  
ATOM   4830  CA  VAL A 319       5.270  -8.874  30.273  1.00  0.64           C  
ATOM   4831  C   VAL A 319       4.080  -9.699  30.703  1.00  0.64           C  
ATOM   4832  O   VAL A 319       3.154  -9.882  29.922  1.00  0.64           O  
ATOM   4833  CB  VAL A 319       4.747  -7.518  29.798  1.00  0.64           C  
ATOM   4834  CG1 VAL A 319       4.052  -6.860  30.852  1.00  0.64           C  
ATOM   4835  CG2 VAL A 319       5.860  -6.639  29.255  1.00  0.64           C  
ATOM   4836  H   VAL A 319       5.474  -9.736  28.317  1.00  0.64           H  
ATOM   4837  HA  VAL A 319       5.951  -8.748  31.114  1.00  0.64           H  
ATOM   4838  HB  VAL A 319       4.025  -7.693  29.033  1.00  0.64           H  
ATOM   4839 1HG1 VAL A 319       3.695  -5.975  30.414  1.00  0.64           H  
ATOM   4840 2HG1 VAL A 319       3.219  -7.469  31.213  1.00  0.64           H  
ATOM   4841 3HG1 VAL A 319       4.734  -6.642  31.673  1.00  0.64           H  
ATOM   4842 1HG2 VAL A 319       5.429  -5.704  28.905  1.00  0.64           H  
ATOM   4843 2HG2 VAL A 319       6.569  -6.435  30.018  1.00  0.64           H  
ATOM   4844 3HG2 VAL A 319       6.343  -7.143  28.436  1.00  0.64           H  
ATOM   4845  N   ASP A 320       4.023 -10.091  31.970  1.00  0.67           N  
ATOM   4846  CA  ASP A 320       2.939 -10.955  32.452  1.00  0.67           C  
ATOM   4847  C   ASP A 320       1.607 -10.253  32.593  1.00  0.67           C  
ATOM   4848  O   ASP A 320       1.142  -9.985  33.698  1.00  0.67           O  
ATOM   4849  CB  ASP A 320       3.326 -11.497  33.827  1.00  0.67           C  
ATOM   4850  CG  ASP A 320       2.346 -12.520  34.531  1.00  0.67           C  
ATOM   4851  OD1 ASP A 320       1.355 -12.937  33.981  1.00  0.67           O  
ATOM   4852  OD2 ASP A 320       2.635 -12.831  35.674  1.00  0.67           O  
ATOM   4853  H   ASP A 320       4.782  -9.855  32.588  1.00  0.67           H  
ATOM   4854  HA  ASP A 320       2.826 -11.784  31.746  1.00  0.67           H  
ATOM   4855 1HB  ASP A 320       4.309 -11.971  33.752  1.00  0.67           H  
ATOM   4856 2HB  ASP A 320       3.435 -10.645  34.496  1.00  0.67           H  
ATOM   4857  N   GLY A 321       0.982  -9.986  31.462  1.00  0.71           N  
ATOM   4858  CA  GLY A 321      -0.320  -9.354  31.452  1.00  0.71           C  
ATOM   4859  C   GLY A 321      -0.275  -8.023  32.167  1.00  0.71           C  
ATOM   4860  O   GLY A 321       0.481  -7.117  31.780  1.00  0.71           O  
ATOM   4861  H   GLY A 321       1.474 -10.216  30.606  1.00  0.71           H  
ATOM   4862 1HA  GLY A 321      -0.657  -9.209  30.430  1.00  0.71           H  
ATOM   4863 2HA  GLY A 321      -1.042 -10.004  31.921  1.00  0.71           H  
ATOM   4864  N   SER A 322      -1.150  -7.883  33.162  1.00  0.74           N  
ATOM   4865  CA  SER A 322      -1.215  -6.655  33.918  1.00  0.74           C  
ATOM   4866  C   SER A 322      -1.446  -6.932  35.402  1.00  0.74           C  
ATOM   4867  O   SER A 322      -1.178  -6.090  36.257  1.00  0.74           O  
ATOM   4868  CB  SER A 322      -2.350  -5.807  33.432  1.00  0.74           C  
ATOM   4869  OG  SER A 322      -2.262  -5.516  32.062  1.00  0.74           O  
ATOM   4870  H   SER A 322      -1.698  -8.691  33.446  1.00  0.74           H  
ATOM   4871  HA  SER A 322      -0.278  -6.123  33.797  1.00  0.74           H  
ATOM   4872 1HB  SER A 322      -3.291  -6.291  33.663  1.00  0.74           H  
ATOM   4873 2HB  SER A 322      -2.303  -4.882  33.971  1.00  0.74           H  
ATOM   4874  HG  SER A 322      -1.427  -5.060  31.923  1.00  0.74           H  
ATOM   4875  N   ALA A 323      -1.909  -8.143  35.730  1.00  0.78           N  
ATOM   4876  CA  ALA A 323      -2.349  -8.454  37.101  1.00  0.78           C  
ATOM   4877  C   ALA A 323      -1.175  -8.644  38.047  1.00  0.78           C  
ATOM   4878  O   ALA A 323      -1.359  -8.711  39.257  1.00  0.78           O  
ATOM   4879  CB  ALA A 323      -3.249  -9.679  37.117  1.00  0.78           C  
ATOM   4880  H   ALA A 323      -2.014  -8.851  35.008  1.00  0.78           H  
ATOM   4881  HA  ALA A 323      -2.930  -7.612  37.471  1.00  0.78           H  
ATOM   4882 1HB  ALA A 323      -3.590  -9.866  38.138  1.00  0.78           H  
ATOM   4883 2HB  ALA A 323      -4.106  -9.503  36.480  1.00  0.78           H  
ATOM   4884 3HB  ALA A 323      -2.722 -10.531  36.753  1.00  0.78           H  
ATOM   4885  N   SER A 324       0.026  -8.749  37.504  1.00  0.82           N  
ATOM   4886  CA  SER A 324       1.225  -8.857  38.314  1.00  0.82           C  
ATOM   4887  C   SER A 324       2.200  -7.783  37.872  1.00  0.82           C  
ATOM   4888  O   SER A 324       3.365  -7.789  38.264  1.00  0.82           O  
ATOM   4889  CB  SER A 324       1.852 -10.207  38.173  1.00  0.82           C  
ATOM   4890  OG  SER A 324       2.194 -10.432  36.850  1.00  0.82           O  
ATOM   4891  H   SER A 324       0.114  -8.738  36.495  1.00  0.82           H  
ATOM   4892  HA  SER A 324       0.969  -8.692  39.362  1.00  0.82           H  
ATOM   4893 1HB  SER A 324       2.745 -10.261  38.789  1.00  0.82           H  
ATOM   4894 2HB  SER A 324       1.187 -10.952  38.516  1.00  0.82           H  
ATOM   4895  HG  SER A 324       2.288 -11.406  36.728  1.00  0.82           H  
ATOM   4896  N   ASN A 325       1.711  -6.855  37.049  1.00  0.85           N  
ATOM   4897  CA  ASN A 325       2.511  -5.777  36.499  1.00  0.85           C  
ATOM   4898  C   ASN A 325       1.598  -4.698  35.977  1.00  0.85           C  
ATOM   4899  O   ASN A 325       1.304  -4.644  34.784  1.00  0.85           O  
ATOM   4900  CB  ASN A 325       3.377  -6.273  35.369  1.00  0.85           C  
ATOM   4901  CG  ASN A 325       4.327  -5.228  34.884  1.00  0.85           C  
ATOM   4902  OD1 ASN A 325       4.104  -3.993  34.971  1.00  0.85           O  
ATOM   4903  ND2 ASN A 325       5.418  -5.725  34.377  1.00  0.85           N  
ATOM   4904  H   ASN A 325       0.721  -6.862  36.815  1.00  0.85           H  
ATOM   4905  HA  ASN A 325       3.129  -5.346  37.288  1.00  0.85           H  
ATOM   4906 1HB  ASN A 325       3.948  -7.147  35.695  1.00  0.85           H  
ATOM   4907 2HB  ASN A 325       2.741  -6.592  34.536  1.00  0.85           H  
ATOM   4908 1HD2 ASN A 325       6.179  -5.150  34.040  1.00  0.85           H  
ATOM   4909 2HD2 ASN A 325       5.544  -6.712  34.345  1.00  0.85           H  
ATOM   4910  N   ASP A 326       1.238  -3.760  36.828  1.00  0.86           N  
ATOM   4911  CA  ASP A 326       0.251  -2.758  36.464  1.00  0.86           C  
ATOM   4912  C   ASP A 326       0.710  -1.803  35.349  1.00  0.86           C  
ATOM   4913  O   ASP A 326      -0.096  -1.019  34.827  1.00  0.86           O  
ATOM   4914  CB  ASP A 326      -0.202  -1.994  37.720  1.00  0.86           C  
ATOM   4915  CG  ASP A 326       0.916  -1.270  38.467  1.00  0.86           C  
ATOM   4916  OD1 ASP A 326       1.736  -1.932  39.079  1.00  0.86           O  
ATOM   4917  OD2 ASP A 326       0.934  -0.065  38.432  1.00  0.86           O  
ATOM   4918  H   ASP A 326       1.571  -3.799  37.778  1.00  0.86           H  
ATOM   4919  HA  ASP A 326      -0.625  -3.293  36.091  1.00  0.86           H  
ATOM   4920 1HB  ASP A 326      -0.961  -1.275  37.449  1.00  0.86           H  
ATOM   4921 2HB  ASP A 326      -0.678  -2.701  38.408  1.00  0.86           H  
ATOM   4922  N   ALA A 327       2.018  -1.811  35.025  1.00  0.85           N  
ATOM   4923  CA  ALA A 327       2.549  -0.949  33.977  1.00  0.85           C  
ATOM   4924  C   ALA A 327       2.413  -1.601  32.609  1.00  0.85           C  
ATOM   4925  O   ALA A 327       2.449  -0.917  31.586  1.00  0.85           O  
ATOM   4926  CB  ALA A 327       4.011  -0.634  34.225  1.00  0.85           C  
ATOM   4927  H   ALA A 327       2.647  -2.495  35.449  1.00  0.85           H  
ATOM   4928  HA  ALA A 327       1.974  -0.024  33.975  1.00  0.85           H  
ATOM   4929 1HB  ALA A 327       4.370   0.026  33.439  1.00  0.85           H  
ATOM   4930 2HB  ALA A 327       4.117  -0.144  35.192  1.00  0.85           H  
ATOM   4931 3HB  ALA A 327       4.592  -1.554  34.218  1.00  0.85           H  
ATOM   4932  N   SER A 328       2.371  -2.935  32.597  1.00  0.83           N  
ATOM   4933  CA  SER A 328       2.356  -3.735  31.376  1.00  0.83           C  
ATOM   4934  C   SER A 328       3.332  -3.239  30.311  1.00  0.83           C  
ATOM   4935  O   SER A 328       2.938  -3.063  29.159  1.00  0.83           O  
ATOM   4936  CB  SER A 328       0.987  -3.800  30.777  1.00  0.83           C  
ATOM   4937  OG  SER A 328       0.110  -4.428  31.659  1.00  0.83           O  
ATOM   4938  H   SER A 328       2.284  -3.434  33.483  1.00  0.83           H  
ATOM   4939  HA  SER A 328       2.608  -4.736  31.686  1.00  0.83           H  
ATOM   4940 1HB  SER A 328       0.632  -2.792  30.559  1.00  0.83           H  
ATOM   4941 2HB  SER A 328       1.024  -4.348  29.840  1.00  0.83           H  
ATOM   4942  HG  SER A 328       0.422  -5.370  31.740  1.00  0.83           H  
ATOM   4943  N   ASN A 329       4.589  -3.008  30.680  1.00  0.80           N  
ATOM   4944  CA  ASN A 329       5.497  -2.320  29.767  1.00  0.80           C  
ATOM   4945  C   ASN A 329       6.833  -3.011  29.539  1.00  0.80           C  
ATOM   4946  O   ASN A 329       7.655  -3.116  30.450  1.00  0.80           O  
ATOM   4947  CB  ASN A 329       5.704  -0.932  30.317  1.00  0.80           C  
ATOM   4948  CG  ASN A 329       6.449  -0.010  29.452  1.00  0.80           C  
ATOM   4949  OD1 ASN A 329       7.621  -0.195  29.041  1.00  0.80           O  
ATOM   4950  ND2 ASN A 329       5.731   1.052  29.150  1.00  0.80           N  
ATOM   4951  H   ASN A 329       4.874  -3.231  31.622  1.00  0.80           H  
ATOM   4952  HA  ASN A 329       5.009  -2.242  28.794  1.00  0.80           H  
ATOM   4953 1HB  ASN A 329       4.736  -0.485  30.533  1.00  0.80           H  
ATOM   4954 2HB  ASN A 329       6.226  -1.022  31.254  1.00  0.80           H  
ATOM   4955 1HD2 ASN A 329       6.073   1.800  28.562  1.00  0.80           H  
ATOM   4956 2HD2 ASN A 329       4.804   1.131  29.515  1.00  0.80           H  
ATOM   4957  N   MET A 330       7.079  -3.440  28.301  1.00  0.76           N  
ATOM   4958  CA  MET A 330       8.308  -4.165  27.991  1.00  0.76           C  
ATOM   4959  C   MET A 330       9.598  -3.403  28.226  1.00  0.76           C  
ATOM   4960  O   MET A 330      10.645  -4.022  28.423  1.00  0.76           O  
ATOM   4961  CB  MET A 330       8.381  -4.601  26.550  1.00  0.76           C  
ATOM   4962  CG  MET A 330       7.511  -5.680  26.111  1.00  0.76           C  
ATOM   4963  SD  MET A 330       7.924  -6.039  24.459  1.00  0.76           S  
ATOM   4964  CE  MET A 330       9.511  -6.815  24.808  1.00  0.76           C  
ATOM   4965  H   MET A 330       6.384  -3.300  27.579  1.00  0.76           H  
ATOM   4966  HA  MET A 330       8.336  -5.050  28.624  1.00  0.76           H  
ATOM   4967 1HB  MET A 330       8.162  -3.741  25.914  1.00  0.76           H  
ATOM   4968 2HB  MET A 330       9.405  -4.899  26.328  1.00  0.76           H  
ATOM   4969 1HG  MET A 330       7.686  -6.570  26.706  1.00  0.76           H  
ATOM   4970 2HG  MET A 330       6.458  -5.399  26.170  1.00  0.76           H  
ATOM   4971 1HE  MET A 330       9.980  -7.121  23.886  1.00  0.76           H  
ATOM   4972 2HE  MET A 330      10.163  -6.109  25.315  1.00  0.76           H  
ATOM   4973 3HE  MET A 330       9.361  -7.691  25.443  1.00  0.76           H  
ATOM   4974  N   ILE A 331       9.574  -2.081  28.121  1.00  0.73           N  
ATOM   4975  CA  ILE A 331      10.813  -1.352  28.282  1.00  0.73           C  
ATOM   4976  C   ILE A 331      11.166  -1.379  29.730  1.00  0.73           C  
ATOM   4977  O   ILE A 331      12.324  -1.583  30.099  1.00  0.73           O  
ATOM   4978  CB  ILE A 331      10.750   0.075  27.777  1.00  0.73           C  
ATOM   4979  CG1 ILE A 331      10.562   0.057  26.331  1.00  0.73           C  
ATOM   4980  CG2 ILE A 331      12.066   0.757  28.110  1.00  0.73           C  
ATOM   4981  CD1 ILE A 331      10.234   1.350  25.779  1.00  0.73           C  
ATOM   4982  H   ILE A 331       8.702  -1.569  28.020  1.00  0.73           H  
ATOM   4983  HA  ILE A 331      11.599  -1.863  27.728  1.00  0.73           H  
ATOM   4984  HB  ILE A 331       9.920   0.617  28.231  1.00  0.73           H  
ATOM   4985 1HG1 ILE A 331      11.481  -0.290  25.868  1.00  0.73           H  
ATOM   4986 2HG1 ILE A 331       9.753  -0.632  26.082  1.00  0.73           H  
ATOM   4987 1HG2 ILE A 331      12.041   1.755  27.735  1.00  0.73           H  
ATOM   4988 2HG2 ILE A 331      12.211   0.776  29.191  1.00  0.73           H  
ATOM   4989 3HG2 ILE A 331      12.893   0.219  27.643  1.00  0.73           H  
ATOM   4990 1HD1 ILE A 331      10.123   1.224  24.734  1.00  0.73           H  
ATOM   4991 2HD1 ILE A 331       9.297   1.706  26.209  1.00  0.73           H  
ATOM   4992 3HD1 ILE A 331      11.026   2.065  25.989  1.00  0.73           H  
ATOM   4993  N   LEU A 332      10.158  -1.174  30.564  1.00  0.70           N  
ATOM   4994  CA  LEU A 332      10.418  -1.212  31.984  1.00  0.70           C  
ATOM   4995  C   LEU A 332      10.893  -2.619  32.365  1.00  0.70           C  
ATOM   4996  O   LEU A 332      11.784  -2.758  33.208  1.00  0.70           O  
ATOM   4997  CB  LEU A 332       9.182  -0.787  32.771  1.00  0.70           C  
ATOM   4998  CG  LEU A 332       8.800   0.706  32.567  1.00  0.70           C  
ATOM   4999  CD1 LEU A 332       7.505   1.010  33.310  1.00  0.70           C  
ATOM   5000  CD2 LEU A 332       9.953   1.609  33.028  1.00  0.70           C  
ATOM   5001  H   LEU A 332       9.222  -0.996  30.187  1.00  0.70           H  
ATOM   5002  HA  LEU A 332      11.216  -0.508  32.209  1.00  0.70           H  
ATOM   5003 1HB  LEU A 332       8.341  -1.402  32.450  1.00  0.70           H  
ATOM   5004 2HB  LEU A 332       9.355  -0.960  33.830  1.00  0.70           H  
ATOM   5005  HG  LEU A 332       8.618   0.887  31.504  1.00  0.70           H  
ATOM   5006 1HD1 LEU A 332       7.232   2.056  33.142  1.00  0.70           H  
ATOM   5007 2HD1 LEU A 332       6.717   0.374  32.951  1.00  0.70           H  
ATOM   5008 3HD1 LEU A 332       7.648   0.839  34.375  1.00  0.70           H  
ATOM   5009 1HD2 LEU A 332       9.673   2.659  32.861  1.00  0.70           H  
ATOM   5010 2HD2 LEU A 332      10.144   1.447  34.087  1.00  0.70           H  
ATOM   5011 3HD2 LEU A 332      10.852   1.378  32.456  1.00  0.70           H  
ATOM   5012  N   GLU A 333      10.359  -3.664  31.706  1.00  0.69           N  
ATOM   5013  CA  GLU A 333      10.837  -5.010  32.007  1.00  0.69           C  
ATOM   5014  C   GLU A 333      12.293  -5.175  31.565  1.00  0.69           C  
ATOM   5015  O   GLU A 333      13.080  -5.792  32.281  1.00  0.69           O  
ATOM   5016  CB  GLU A 333       9.973  -6.093  31.343  1.00  0.69           C  
ATOM   5017  CG  GLU A 333       8.600  -6.176  31.895  1.00  0.69           C  
ATOM   5018  CD  GLU A 333       8.599  -6.393  33.311  1.00  0.69           C  
ATOM   5019  OE1 GLU A 333       9.152  -7.382  33.755  1.00  0.69           O  
ATOM   5020  OE2 GLU A 333       8.060  -5.547  33.995  1.00  0.69           O  
ATOM   5021  H   GLU A 333       9.603  -3.514  31.036  1.00  0.69           H  
ATOM   5022  HA  GLU A 333      10.793  -5.157  33.087  1.00  0.69           H  
ATOM   5023 1HB  GLU A 333       9.898  -5.895  30.277  1.00  0.69           H  
ATOM   5024 2HB  GLU A 333      10.447  -7.067  31.460  1.00  0.69           H  
ATOM   5025 1HG  GLU A 333       8.041  -5.277  31.660  1.00  0.69           H  
ATOM   5026 2HG  GLU A 333       8.114  -7.025  31.430  1.00  0.69           H  
ATOM   5027  N   ALA A 334      12.673  -4.591  30.418  1.00  0.68           N  
ATOM   5028  CA  ALA A 334      14.061  -4.661  29.959  1.00  0.68           C  
ATOM   5029  C   ALA A 334      14.984  -3.977  30.959  1.00  0.68           C  
ATOM   5030  O   ALA A 334      16.064  -4.486  31.275  1.00  0.68           O  
ATOM   5031  CB  ALA A 334      14.193  -4.022  28.589  1.00  0.68           C  
ATOM   5032  H   ALA A 334      11.979  -4.118  29.839  1.00  0.68           H  
ATOM   5033  HA  ALA A 334      14.351  -5.703  29.904  1.00  0.68           H  
ATOM   5034 1HB  ALA A 334      15.222  -4.101  28.248  1.00  0.68           H  
ATOM   5035 2HB  ALA A 334      13.536  -4.536  27.889  1.00  0.68           H  
ATOM   5036 3HB  ALA A 334      13.907  -2.976  28.645  1.00  0.68           H  
ATOM   5037  N   ARG A 335      14.526  -2.845  31.500  1.00  0.67           N  
ATOM   5038  CA  ARG A 335      15.264  -2.090  32.505  1.00  0.67           C  
ATOM   5039  C   ARG A 335      15.468  -2.926  33.757  1.00  0.67           C  
ATOM   5040  O   ARG A 335      16.574  -2.997  34.304  1.00  0.67           O  
ATOM   5041  CB  ARG A 335      14.502  -0.820  32.846  1.00  0.67           C  
ATOM   5042  CG  ARG A 335      15.111   0.110  33.882  1.00  0.67           C  
ATOM   5043  CD  ARG A 335      14.300   1.375  33.967  1.00  0.67           C  
ATOM   5044  NE  ARG A 335      14.860   2.334  34.898  1.00  0.67           N  
ATOM   5045  CZ  ARG A 335      14.593   2.388  36.213  1.00  0.67           C  
ATOM   5046  NH1 ARG A 335      13.758   1.525  36.763  1.00  0.67           N  
ATOM   5047  NH2 ARG A 335      15.175   3.314  36.950  1.00  0.67           N  
ATOM   5048  H   ARG A 335      13.632  -2.477  31.175  1.00  0.67           H  
ATOM   5049  HA  ARG A 335      16.236  -1.817  32.092  1.00  0.67           H  
ATOM   5050 1HB  ARG A 335      14.326  -0.250  31.935  1.00  0.67           H  
ATOM   5051 2HB  ARG A 335      13.535  -1.086  33.231  1.00  0.67           H  
ATOM   5052 1HG  ARG A 335      15.080  -0.378  34.856  1.00  0.67           H  
ATOM   5053 2HG  ARG A 335      16.141   0.355  33.632  1.00  0.67           H  
ATOM   5054 1HD  ARG A 335      14.266   1.847  32.979  1.00  0.67           H  
ATOM   5055 2HD  ARG A 335      13.287   1.138  34.286  1.00  0.67           H  
ATOM   5056  HE  ARG A 335      15.523   3.024  34.518  1.00  0.67           H  
ATOM   5057 1HH1 ARG A 335      13.318   0.813  36.194  1.00  0.67           H  
ATOM   5058 2HH1 ARG A 335      13.563   1.570  37.753  1.00  0.67           H  
ATOM   5059 1HH2 ARG A 335      15.816   3.971  36.514  1.00  0.67           H  
ATOM   5060 2HH2 ARG A 335      14.986   3.369  37.937  1.00  0.67           H  
ATOM   5061  N   GLN A 336      14.398  -3.585  34.199  1.00  0.67           N  
ATOM   5062  CA  GLN A 336      14.459  -4.423  35.382  1.00  0.67           C  
ATOM   5063  C   GLN A 336      15.338  -5.653  35.123  1.00  0.67           C  
ATOM   5064  O   GLN A 336      16.089  -6.072  36.001  1.00  0.67           O  
ATOM   5065  CB  GLN A 336      13.043  -4.817  35.796  1.00  0.67           C  
ATOM   5066  CG  GLN A 336      12.905  -5.529  37.137  1.00  0.67           C  
ATOM   5067  CD  GLN A 336      13.323  -4.668  38.337  1.00  0.67           C  
ATOM   5068  OE1 GLN A 336      13.520  -3.454  38.231  1.00  0.67           O  
ATOM   5069  NE2 GLN A 336      13.412  -5.298  39.501  1.00  0.67           N  
ATOM   5070  H   GLN A 336      13.507  -3.478  33.712  1.00  0.67           H  
ATOM   5071  HA  GLN A 336      14.905  -3.847  36.190  1.00  0.67           H  
ATOM   5072 1HB  GLN A 336      12.414  -3.927  35.821  1.00  0.67           H  
ATOM   5073 2HB  GLN A 336      12.623  -5.468  35.031  1.00  0.67           H  
ATOM   5074 1HG  GLN A 336      11.867  -5.843  37.267  1.00  0.67           H  
ATOM   5075 2HG  GLN A 336      13.553  -6.389  37.113  1.00  0.67           H  
ATOM   5076 1HE2 GLN A 336      13.647  -4.791  40.331  1.00  0.67           H  
ATOM   5077 2HE2 GLN A 336      13.207  -6.274  39.547  1.00  0.67           H  
ATOM   5078  N   ALA A 337      15.285  -6.214  33.903  1.00  0.66           N  
ATOM   5079  CA  ALA A 337      16.126  -7.362  33.558  1.00  0.66           C  
ATOM   5080  C   ALA A 337      17.590  -6.972  33.649  1.00  0.66           C  
ATOM   5081  O   ALA A 337      18.416  -7.709  34.188  1.00  0.66           O  
ATOM   5082  CB  ALA A 337      15.830  -7.853  32.144  1.00  0.66           C  
ATOM   5083  H   ALA A 337      14.635  -5.853  33.211  1.00  0.66           H  
ATOM   5084  HA  ALA A 337      15.929  -8.158  34.275  1.00  0.66           H  
ATOM   5085 1HB  ALA A 337      16.461  -8.708  31.915  1.00  0.66           H  
ATOM   5086 2HB  ALA A 337      14.786  -8.142  32.059  1.00  0.66           H  
ATOM   5087 3HB  ALA A 337      16.034  -7.056  31.435  1.00  0.66           H  
ATOM   5088  N   LEU A 338      17.898  -5.770  33.171  1.00  0.66           N  
ATOM   5089  CA  LEU A 338      19.240  -5.226  33.207  1.00  0.66           C  
ATOM   5090  C   LEU A 338      19.672  -5.060  34.658  1.00  0.66           C  
ATOM   5091  O   LEU A 338      20.733  -5.525  35.069  1.00  0.66           O  
ATOM   5092  CB  LEU A 338      19.228  -3.898  32.428  1.00  0.66           C  
ATOM   5093  CG  LEU A 338      20.457  -3.057  32.347  1.00  0.66           C  
ATOM   5094  CD1 LEU A 338      21.567  -3.819  31.701  1.00  0.66           C  
ATOM   5095  CD2 LEU A 338      20.119  -1.820  31.539  1.00  0.66           C  
ATOM   5096  H   LEU A 338      17.166  -5.216  32.724  1.00  0.66           H  
ATOM   5097  HA  LEU A 338      19.915  -5.924  32.716  1.00  0.66           H  
ATOM   5098 1HB  LEU A 338      18.928  -4.116  31.408  1.00  0.66           H  
ATOM   5099 2HB  LEU A 338      18.464  -3.271  32.849  1.00  0.66           H  
ATOM   5100  HG  LEU A 338      20.758  -2.767  33.326  1.00  0.66           H  
ATOM   5101 1HD1 LEU A 338      22.456  -3.197  31.641  1.00  0.66           H  
ATOM   5102 2HD1 LEU A 338      21.783  -4.690  32.307  1.00  0.66           H  
ATOM   5103 3HD1 LEU A 338      21.266  -4.125  30.701  1.00  0.66           H  
ATOM   5104 1HD2 LEU A 338      20.990  -1.194  31.482  1.00  0.66           H  
ATOM   5105 2HD2 LEU A 338      19.806  -2.108  30.543  1.00  0.66           H  
ATOM   5106 3HD2 LEU A 338      19.308  -1.278  32.026  1.00  0.66           H  
ATOM   5107  N   TYR A 339      18.835  -4.430  35.467  1.00  0.66           N  
ATOM   5108  CA  TYR A 339      19.161  -4.243  36.872  1.00  0.66           C  
ATOM   5109  C   TYR A 339      19.401  -5.561  37.608  1.00  0.66           C  
ATOM   5110  O   TYR A 339      20.452  -5.747  38.230  1.00  0.66           O  
ATOM   5111  CB  TYR A 339      18.031  -3.446  37.525  1.00  0.66           C  
ATOM   5112  CG  TYR A 339      18.096  -3.248  39.014  1.00  0.66           C  
ATOM   5113  CD1 TYR A 339      18.953  -2.310  39.566  1.00  0.66           C  
ATOM   5114  CD2 TYR A 339      17.242  -3.977  39.827  1.00  0.66           C  
ATOM   5115  CE1 TYR A 339      18.963  -2.106  40.932  1.00  0.66           C  
ATOM   5116  CE2 TYR A 339      17.248  -3.775  41.187  1.00  0.66           C  
ATOM   5117  CZ  TYR A 339      18.104  -2.839  41.743  1.00  0.66           C  
ATOM   5118  OH  TYR A 339      18.108  -2.631  43.105  1.00  0.66           O  
ATOM   5119  H   TYR A 339      17.959  -4.059  35.097  1.00  0.66           H  
ATOM   5120  HA  TYR A 339      20.079  -3.665  36.937  1.00  0.66           H  
ATOM   5121 1HB  TYR A 339      17.976  -2.463  37.057  1.00  0.66           H  
ATOM   5122 2HB  TYR A 339      17.090  -3.944  37.305  1.00  0.66           H  
ATOM   5123  HD1 TYR A 339      19.615  -1.730  38.923  1.00  0.66           H  
ATOM   5124  HD2 TYR A 339      16.563  -4.703  39.385  1.00  0.66           H  
ATOM   5125  HE1 TYR A 339      19.636  -1.369  41.370  1.00  0.66           H  
ATOM   5126  HE2 TYR A 339      16.574  -4.346  41.824  1.00  0.66           H  
ATOM   5127  HH  TYR A 339      17.489  -3.234  43.524  1.00  0.66           H  
ATOM   5128  N   LEU A 340      18.448  -6.482  37.524  1.00  0.66           N  
ATOM   5129  CA  LEU A 340      18.547  -7.721  38.276  1.00  0.66           C  
ATOM   5130  C   LEU A 340      19.663  -8.641  37.811  1.00  0.66           C  
ATOM   5131  O   LEU A 340      20.366  -9.238  38.638  1.00  0.66           O  
ATOM   5132  CB  LEU A 340      17.227  -8.469  38.180  1.00  0.66           C  
ATOM   5133  CG  LEU A 340      16.060  -7.804  38.870  1.00  0.66           C  
ATOM   5134  CD1 LEU A 340      14.839  -8.574  38.547  1.00  0.66           C  
ATOM   5135  CD2 LEU A 340      16.303  -7.736  40.355  1.00  0.66           C  
ATOM   5136  H   LEU A 340      17.621  -6.303  36.959  1.00  0.66           H  
ATOM   5137  HA  LEU A 340      18.730  -7.463  39.316  1.00  0.66           H  
ATOM   5138 1HB  LEU A 340      16.968  -8.569  37.122  1.00  0.66           H  
ATOM   5139 2HB  LEU A 340      17.353  -9.464  38.600  1.00  0.66           H  
ATOM   5140  HG  LEU A 340      15.936  -6.796  38.478  1.00  0.66           H  
ATOM   5141 1HD1 LEU A 340      13.963  -8.125  39.003  1.00  0.66           H  
ATOM   5142 2HD1 LEU A 340      14.735  -8.585  37.479  1.00  0.66           H  
ATOM   5143 3HD1 LEU A 340      14.957  -9.571  38.907  1.00  0.66           H  
ATOM   5144 1HD2 LEU A 340      15.458  -7.251  40.835  1.00  0.66           H  
ATOM   5145 2HD2 LEU A 340      16.422  -8.744  40.752  1.00  0.66           H  
ATOM   5146 3HD2 LEU A 340      17.204  -7.160  40.543  1.00  0.66           H  
ATOM   5147  N   GLN A 341      19.860  -8.766  36.495  1.00  0.66           N  
ATOM   5148  CA  GLN A 341      20.915  -9.653  36.048  1.00  0.66           C  
ATOM   5149  C   GLN A 341      22.250  -9.056  36.436  1.00  0.66           C  
ATOM   5150  O   GLN A 341      23.147  -9.794  36.829  1.00  0.66           O  
ATOM   5151  CB  GLN A 341      20.849  -9.916  34.543  1.00  0.66           C  
ATOM   5152  CG  GLN A 341      19.616 -10.709  34.069  1.00  0.66           C  
ATOM   5153  CD  GLN A 341      19.539 -12.202  34.504  1.00  0.66           C  
ATOM   5154  OE1 GLN A 341      20.402 -13.062  34.205  1.00  0.66           O  
ATOM   5155  NE2 GLN A 341      18.469 -12.494  35.229  1.00  0.66           N  
ATOM   5156  H   GLN A 341      19.286  -8.274  35.810  1.00  0.66           H  
ATOM   5157  HA  GLN A 341      20.811 -10.607  36.561  1.00  0.66           H  
ATOM   5158 1HB  GLN A 341      20.872  -8.964  34.008  1.00  0.66           H  
ATOM   5159 2HB  GLN A 341      21.718 -10.486  34.249  1.00  0.66           H  
ATOM   5160 1HG  GLN A 341      18.732 -10.208  34.464  1.00  0.66           H  
ATOM   5161 2HG  GLN A 341      19.592 -10.680  32.987  1.00  0.66           H  
ATOM   5162 1HE2 GLN A 341      18.294 -13.428  35.580  1.00  0.66           H  
ATOM   5163 2HE2 GLN A 341      17.819 -11.761  35.425  1.00  0.66           H  
ATOM   5164  N   ARG A 342      22.390  -7.722  36.384  1.00  0.66           N  
ATOM   5165  CA  ARG A 342      23.666  -7.135  36.764  1.00  0.66           C  
ATOM   5166  C   ARG A 342      23.954  -7.360  38.241  1.00  0.66           C  
ATOM   5167  O   ARG A 342      25.081  -7.689  38.613  1.00  0.66           O  
ATOM   5168  CB  ARG A 342      23.706  -5.649  36.467  1.00  0.66           C  
ATOM   5169  CG  ARG A 342      23.818  -5.299  34.994  1.00  0.66           C  
ATOM   5170  CD  ARG A 342      23.910  -3.835  34.802  1.00  0.66           C  
ATOM   5171  NE  ARG A 342      22.678  -3.169  35.166  1.00  0.66           N  
ATOM   5172  CZ  ARG A 342      22.566  -1.837  35.385  1.00  0.66           C  
ATOM   5173  NH1 ARG A 342      23.628  -1.068  35.271  1.00  0.66           N  
ATOM   5174  NH2 ARG A 342      21.404  -1.298  35.716  1.00  0.66           N  
ATOM   5175  H   ARG A 342      21.640  -7.108  36.054  1.00  0.66           H  
ATOM   5176  HA  ARG A 342      24.452  -7.613  36.178  1.00  0.66           H  
ATOM   5177 1HB  ARG A 342      22.796  -5.181  36.850  1.00  0.66           H  
ATOM   5178 2HB  ARG A 342      24.553  -5.198  36.980  1.00  0.66           H  
ATOM   5179 1HG  ARG A 342      24.706  -5.768  34.582  1.00  0.66           H  
ATOM   5180 2HG  ARG A 342      22.974  -5.665  34.444  1.00  0.66           H  
ATOM   5181 1HD  ARG A 342      24.709  -3.434  35.419  1.00  0.66           H  
ATOM   5182 2HD  ARG A 342      24.116  -3.622  33.755  1.00  0.66           H  
ATOM   5183  HE  ARG A 342      21.842  -3.756  35.260  1.00  0.66           H  
ATOM   5184 1HH1 ARG A 342      24.520  -1.475  35.018  1.00  0.66           H  
ATOM   5185 2HH1 ARG A 342      23.554  -0.074  35.436  1.00  0.66           H  
ATOM   5186 1HH2 ARG A 342      20.581  -1.881  35.797  1.00  0.66           H  
ATOM   5187 2HH2 ARG A 342      21.340  -0.307  35.895  1.00  0.66           H  
ATOM   5188  N   LEU A 343      22.927  -7.306  39.091  1.00  0.67           N  
ATOM   5189  CA  LEU A 343      23.161  -7.551  40.511  1.00  0.67           C  
ATOM   5190  C   LEU A 343      23.677  -8.971  40.742  1.00  0.67           C  
ATOM   5191  O   LEU A 343      24.522  -9.203  41.610  1.00  0.67           O  
ATOM   5192  CB  LEU A 343      21.871  -7.363  41.314  1.00  0.67           C  
ATOM   5193  CG  LEU A 343      21.340  -5.944  41.432  1.00  0.67           C  
ATOM   5194  CD1 LEU A 343      19.997  -5.995  42.095  1.00  0.67           C  
ATOM   5195  CD2 LEU A 343      22.305  -5.100  42.221  1.00  0.67           C  
ATOM   5196  H   LEU A 343      21.998  -7.031  38.763  1.00  0.67           H  
ATOM   5197  HA  LEU A 343      23.909  -6.845  40.865  1.00  0.67           H  
ATOM   5198 1HB  LEU A 343      21.090  -7.963  40.845  1.00  0.67           H  
ATOM   5199 2HB  LEU A 343      22.033  -7.744  42.320  1.00  0.67           H  
ATOM   5200  HG  LEU A 343      21.221  -5.512  40.455  1.00  0.67           H  
ATOM   5201 1HD1 LEU A 343      19.619  -5.006  42.182  1.00  0.67           H  
ATOM   5202 2HD1 LEU A 343      19.323  -6.596  41.498  1.00  0.67           H  
ATOM   5203 3HD1 LEU A 343      20.096  -6.432  43.084  1.00  0.67           H  
ATOM   5204 1HD2 LEU A 343      21.912  -4.085  42.300  1.00  0.67           H  
ATOM   5205 2HD2 LEU A 343      22.430  -5.522  43.218  1.00  0.67           H  
ATOM   5206 3HD2 LEU A 343      23.268  -5.080  41.711  1.00  0.67           H  
ATOM   5207  N   ARG A 344      23.157  -9.922  39.965  1.00  0.69           N  
ATOM   5208  CA  ARG A 344      23.546 -11.323  40.072  1.00  0.69           C  
ATOM   5209  C   ARG A 344      24.878 -11.692  39.375  1.00  0.69           C  
ATOM   5210  O   ARG A 344      25.640 -12.513  39.894  1.00  0.69           O  
ATOM   5211  CB  ARG A 344      22.419 -12.203  39.543  1.00  0.69           C  
ATOM   5212  CG  ARG A 344      22.658 -13.716  39.683  1.00  0.69           C  
ATOM   5213  CD  ARG A 344      21.427 -14.529  39.349  1.00  0.69           C  
ATOM   5214  NE  ARG A 344      21.725 -15.969  39.257  1.00  0.69           N  
ATOM   5215  CZ  ARG A 344      21.746 -16.847  40.279  1.00  0.69           C  
ATOM   5216  NH1 ARG A 344      21.459 -16.449  41.502  1.00  0.69           N  
ATOM   5217  NH2 ARG A 344      22.062 -18.120  40.051  1.00  0.69           N  
ATOM   5218  H   ARG A 344      22.435  -9.662  39.289  1.00  0.69           H  
ATOM   5219  HA  ARG A 344      23.659 -11.547  41.132  1.00  0.69           H  
ATOM   5220 1HB  ARG A 344      21.495 -11.958  40.064  1.00  0.69           H  
ATOM   5221 2HB  ARG A 344      22.260 -11.981  38.487  1.00  0.69           H  
ATOM   5222 1HG  ARG A 344      23.466 -14.013  39.019  1.00  0.69           H  
ATOM   5223 2HG  ARG A 344      22.942 -13.939  40.710  1.00  0.69           H  
ATOM   5224 1HD  ARG A 344      20.681 -14.387  40.129  1.00  0.69           H  
ATOM   5225 2HD  ARG A 344      21.013 -14.203  38.399  1.00  0.69           H  
ATOM   5226  HE  ARG A 344      21.947 -16.321  38.332  1.00  0.69           H  
ATOM   5227 1HH1 ARG A 344      21.221 -15.483  41.676  1.00  0.69           H  
ATOM   5228 2HH1 ARG A 344      21.478 -17.109  42.266  1.00  0.69           H  
ATOM   5229 1HH2 ARG A 344      22.310 -18.439  39.096  1.00  0.69           H  
ATOM   5230 2HH2 ARG A 344      22.082 -18.779  40.811  1.00  0.69           H  
ATOM   5231  N   TYR A 345      25.139 -11.123  38.192  1.00  0.70           N  
ATOM   5232  CA  TYR A 345      26.300 -11.495  37.373  1.00  0.70           C  
ATOM   5233  C   TYR A 345      27.379 -10.423  37.132  1.00  0.70           C  
ATOM   5234  O   TYR A 345      28.482 -10.759  36.693  1.00  0.70           O  
ATOM   5235  CB  TYR A 345      25.797 -11.972  36.027  1.00  0.70           C  
ATOM   5236  CG  TYR A 345      24.896 -13.161  36.116  1.00  0.70           C  
ATOM   5237  CD1 TYR A 345      23.539 -12.995  35.979  1.00  0.70           C  
ATOM   5238  CD2 TYR A 345      25.418 -14.420  36.348  1.00  0.70           C  
ATOM   5239  CE1 TYR A 345      22.710 -14.071  36.086  1.00  0.70           C  
ATOM   5240  CE2 TYR A 345      24.574 -15.506  36.447  1.00  0.70           C  
ATOM   5241  CZ  TYR A 345      23.223 -15.324  36.318  1.00  0.70           C  
ATOM   5242  OH  TYR A 345      22.357 -16.376  36.435  1.00  0.70           O  
ATOM   5243  H   TYR A 345      24.481 -10.448  37.821  1.00  0.70           H  
ATOM   5244  HA  TYR A 345      26.794 -12.329  37.870  1.00  0.70           H  
ATOM   5245 1HB  TYR A 345      25.248 -11.172  35.585  1.00  0.70           H  
ATOM   5246 2HB  TYR A 345      26.633 -12.209  35.371  1.00  0.70           H  
ATOM   5247  HD1 TYR A 345      23.123 -12.010  35.798  1.00  0.70           H  
ATOM   5248  HD2 TYR A 345      26.494 -14.553  36.457  1.00  0.70           H  
ATOM   5249  HE1 TYR A 345      21.644 -13.945  35.996  1.00  0.70           H  
ATOM   5250  HE2 TYR A 345      24.974 -16.504  36.636  1.00  0.70           H  
ATOM   5251  HH  TYR A 345      22.842 -17.196  36.680  1.00  0.70           H  
ATOM   5252  N   GLY A 346      27.075  -9.147  37.366  1.00  0.72           N  
ATOM   5253  CA  GLY A 346      28.014  -8.062  37.100  1.00  0.72           C  
ATOM   5254  C   GLY A 346      27.670  -7.192  35.885  1.00  0.72           C  
ATOM   5255  O   GLY A 346      27.220  -7.668  34.833  1.00  0.72           O  
ATOM   5256  H   GLY A 346      26.179  -8.889  37.760  1.00  0.72           H  
ATOM   5257 1HA  GLY A 346      28.056  -7.427  37.986  1.00  0.72           H  
ATOM   5258 2HA  GLY A 346      29.013  -8.477  36.975  1.00  0.72           H  
ATOM   5259  N   ALA A 347      27.982  -5.900  36.024  1.00  0.74           N  
ATOM   5260  CA  ALA A 347      27.751  -4.875  35.001  1.00  0.74           C  
ATOM   5261  C   ALA A 347      28.480  -5.184  33.701  1.00  0.74           C  
ATOM   5262  O   ALA A 347      28.050  -4.790  32.621  1.00  0.74           O  
ATOM   5263  CB  ALA A 347      28.189  -3.522  35.522  1.00  0.74           C  
ATOM   5264  H   ALA A 347      28.372  -5.603  36.909  1.00  0.74           H  
ATOM   5265  HA  ALA A 347      26.694  -4.842  34.784  1.00  0.74           H  
ATOM   5266 1HB  ALA A 347      27.984  -2.763  34.767  1.00  0.74           H  
ATOM   5267 2HB  ALA A 347      27.638  -3.287  36.433  1.00  0.74           H  
ATOM   5268 3HB  ALA A 347      29.257  -3.543  35.736  1.00  0.74           H  
ATOM   5269  N   GLU A 348      29.611  -5.866  33.813  1.00  0.75           N  
ATOM   5270  CA  GLU A 348      30.419  -6.208  32.656  1.00  0.75           C  
ATOM   5271  C   GLU A 348      29.779  -7.300  31.794  1.00  0.75           C  
ATOM   5272  O   GLU A 348      30.145  -7.465  30.630  1.00  0.75           O  
ATOM   5273  CB  GLU A 348      31.810  -6.648  33.108  1.00  0.75           C  
ATOM   5274  CG  GLU A 348      32.639  -5.530  33.746  1.00  0.75           C  
ATOM   5275  CD  GLU A 348      34.018  -5.976  34.189  1.00  0.75           C  
ATOM   5276  OE1 GLU A 348      34.320  -7.140  34.064  1.00  0.75           O  
ATOM   5277  OE2 GLU A 348      34.766  -5.146  34.652  1.00  0.75           O  
ATOM   5278  H   GLU A 348      29.908  -6.163  34.729  1.00  0.75           H  
ATOM   5279  HA  GLU A 348      30.523  -5.315  32.040  1.00  0.75           H  
ATOM   5280 1HB  GLU A 348      31.717  -7.459  33.831  1.00  0.75           H  
ATOM   5281 2HB  GLU A 348      32.365  -7.032  32.252  1.00  0.75           H  
ATOM   5282 1HG  GLU A 348      32.748  -4.720  33.025  1.00  0.75           H  
ATOM   5283 2HG  GLU A 348      32.095  -5.141  34.606  1.00  0.75           H  
ATOM   5284  N   ARG A 349      28.873  -8.093  32.383  1.00  0.76           N  
ATOM   5285  CA  ARG A 349      28.228  -9.179  31.659  1.00  0.76           C  
ATOM   5286  C   ARG A 349      26.933  -8.718  30.996  1.00  0.76           C  
ATOM   5287  O   ARG A 349      26.640  -9.126  29.870  1.00  0.76           O  
ATOM   5288  CB  ARG A 349      27.952 -10.365  32.572  1.00  0.76           C  
ATOM   5289  CG  ARG A 349      27.216 -11.558  31.909  1.00  0.76           C  
ATOM   5290  CD  ARG A 349      28.069 -12.228  30.858  1.00  0.76           C  
ATOM   5291  NE  ARG A 349      27.395 -13.369  30.202  1.00  0.76           N  
ATOM   5292  CZ  ARG A 349      26.580 -13.315  29.109  1.00  0.76           C  
ATOM   5293  NH1 ARG A 349      26.323 -12.198  28.495  1.00  0.76           N  
ATOM   5294  NH2 ARG A 349      26.031 -14.417  28.631  1.00  0.76           N  
ATOM   5295  H   ARG A 349      28.575  -7.909  33.336  1.00  0.76           H  
ATOM   5296  HA  ARG A 349      28.907  -9.517  30.877  1.00  0.76           H  
ATOM   5297 1HB  ARG A 349      28.900 -10.749  32.942  1.00  0.76           H  
ATOM   5298 2HB  ARG A 349      27.391 -10.047  33.444  1.00  0.76           H  
ATOM   5299 1HG  ARG A 349      26.962 -12.287  32.674  1.00  0.76           H  
ATOM   5300 2HG  ARG A 349      26.303 -11.200  31.435  1.00  0.76           H  
ATOM   5301 1HD  ARG A 349      28.325 -11.498  30.090  1.00  0.76           H  
ATOM   5302 2HD  ARG A 349      28.983 -12.596  31.322  1.00  0.76           H  
ATOM   5303  HE  ARG A 349      27.543 -14.281  30.614  1.00  0.76           H  
ATOM   5304 1HH1 ARG A 349      26.720 -11.329  28.817  1.00  0.76           H  
ATOM   5305 2HH1 ARG A 349      25.739 -12.243  27.659  1.00  0.76           H  
ATOM   5306 1HH2 ARG A 349      26.209 -15.308  29.068  1.00  0.76           H  
ATOM   5307 2HH2 ARG A 349      25.396 -14.347  27.819  1.00  0.76           H  
ATOM   5308  N   ILE A 350      26.149  -7.878  31.684  1.00  0.76           N  
ATOM   5309  CA  ILE A 350      24.878  -7.458  31.084  1.00  0.76           C  
ATOM   5310  C   ILE A 350      24.827  -5.963  30.881  1.00  0.76           C  
ATOM   5311  O   ILE A 350      24.822  -5.178  31.830  1.00  0.76           O  
ATOM   5312  CB  ILE A 350      23.663  -7.855  31.934  1.00  0.76           C  
ATOM   5313  CG1 ILE A 350      23.691  -9.298  32.197  1.00  0.76           C  
ATOM   5314  CG2 ILE A 350      22.339  -7.483  31.220  1.00  0.76           C  
ATOM   5315  CD1 ILE A 350      24.346  -9.558  33.492  1.00  0.76           C  
ATOM   5316  H   ILE A 350      26.436  -7.567  32.615  1.00  0.76           H  
ATOM   5317  HA  ILE A 350      24.789  -7.915  30.108  1.00  0.76           H  
ATOM   5318  HB  ILE A 350      23.715  -7.344  32.884  1.00  0.76           H  
ATOM   5319 1HG1 ILE A 350      22.683  -9.687  32.216  1.00  0.76           H  
ATOM   5320 2HG1 ILE A 350      24.240  -9.809  31.410  1.00  0.76           H  
ATOM   5321 1HG2 ILE A 350      21.493  -7.762  31.848  1.00  0.76           H  
ATOM   5322 2HG2 ILE A 350      22.317  -6.431  31.033  1.00  0.76           H  
ATOM   5323 3HG2 ILE A 350      22.260  -8.000  30.277  1.00  0.76           H  
ATOM   5324 1HD1 ILE A 350      24.361 -10.596  33.681  1.00  0.76           H  
ATOM   5325 2HD1 ILE A 350      25.350  -9.173  33.485  1.00  0.76           H  
ATOM   5326 3HD1 ILE A 350      23.803  -9.064  34.259  1.00  0.76           H  
ATOM   5327  N   THR A 351      24.718  -5.583  29.628  1.00  0.75           N  
ATOM   5328  CA  THR A 351      24.699  -4.197  29.234  1.00  0.75           C  
ATOM   5329  C   THR A 351      23.330  -3.922  28.619  1.00  0.75           C  
ATOM   5330  O   THR A 351      22.669  -4.873  28.194  1.00  0.75           O  
ATOM   5331  CB  THR A 351      25.841  -3.966  28.225  1.00  0.75           C  
ATOM   5332  OG1 THR A 351      25.586  -4.729  27.033  1.00  0.75           O  
ATOM   5333  CG2 THR A 351      27.159  -4.437  28.846  1.00  0.75           C  
ATOM   5334  H   THR A 351      24.708  -6.302  28.919  1.00  0.75           H  
ATOM   5335  HA  THR A 351      24.857  -3.584  30.117  1.00  0.75           H  
ATOM   5336  HB  THR A 351      25.926  -2.924  27.970  1.00  0.75           H  
ATOM   5337  HG1 THR A 351      26.318  -4.604  26.411  1.00  0.75           H  
ATOM   5338 1HG2 THR A 351      27.971  -4.285  28.137  1.00  0.75           H  
ATOM   5339 2HG2 THR A 351      27.360  -3.867  29.756  1.00  0.75           H  
ATOM   5340 3HG2 THR A 351      27.098  -5.497  29.096  1.00  0.75           H  
ATOM   5341  N   PRO A 352      22.883  -2.662  28.499  1.00  0.74           N  
ATOM   5342  CA  PRO A 352      21.648  -2.287  27.839  1.00  0.74           C  
ATOM   5343  C   PRO A 352      21.482  -2.912  26.460  1.00  0.74           C  
ATOM   5344  O   PRO A 352      20.382  -3.310  26.097  1.00  0.74           O  
ATOM   5345  CB  PRO A 352      21.810  -0.778  27.721  1.00  0.74           C  
ATOM   5346  CG  PRO A 352      22.641  -0.394  28.923  1.00  0.74           C  
ATOM   5347  CD  PRO A 352      23.627  -1.522  29.086  1.00  0.74           C  
ATOM   5348  HA  PRO A 352      20.801  -2.546  28.485  1.00  0.74           H  
ATOM   5349 1HB  PRO A 352      22.289  -0.521  26.763  1.00  0.74           H  
ATOM   5350 2HB  PRO A 352      20.817  -0.304  27.713  1.00  0.74           H  
ATOM   5351 1HG  PRO A 352      23.150   0.553  28.730  1.00  0.74           H  
ATOM   5352 2HG  PRO A 352      22.005  -0.223  29.786  1.00  0.74           H  
ATOM   5353 1HD  PRO A 352      24.534  -1.295  28.526  1.00  0.74           H  
ATOM   5354 2HD  PRO A 352      23.814  -1.671  30.156  1.00  0.74           H  
ATOM   5355  N   GLU A 353      22.574  -3.077  25.704  1.00  0.72           N  
ATOM   5356  CA  GLU A 353      22.453  -3.687  24.381  1.00  0.72           C  
ATOM   5357  C   GLU A 353      21.983  -5.134  24.480  1.00  0.72           C  
ATOM   5358  O   GLU A 353      21.275  -5.625  23.602  1.00  0.72           O  
ATOM   5359  CB  GLU A 353      23.771  -3.624  23.600  1.00  0.72           C  
ATOM   5360  CG  GLU A 353      24.183  -2.228  23.135  1.00  0.72           C  
ATOM   5361  CD  GLU A 353      25.481  -2.236  22.348  1.00  0.72           C  
ATOM   5362  OE1 GLU A 353      26.085  -3.276  22.251  1.00  0.72           O  
ATOM   5363  OE2 GLU A 353      25.865  -1.209  21.847  1.00  0.72           O  
ATOM   5364  H   GLU A 353      23.479  -2.767  26.027  1.00  0.72           H  
ATOM   5365  HA  GLU A 353      21.705  -3.130  23.817  1.00  0.72           H  
ATOM   5366 1HB  GLU A 353      24.575  -4.016  24.225  1.00  0.72           H  
ATOM   5367 2HB  GLU A 353      23.700  -4.263  22.721  1.00  0.72           H  
ATOM   5368 1HG  GLU A 353      23.394  -1.827  22.507  1.00  0.72           H  
ATOM   5369 2HG  GLU A 353      24.285  -1.578  24.004  1.00  0.72           H  
ATOM   5370  N   LEU A 354      22.408  -5.835  25.532  1.00  0.70           N  
ATOM   5371  CA  LEU A 354      22.047  -7.229  25.724  1.00  0.70           C  
ATOM   5372  C   LEU A 354      20.591  -7.312  26.141  1.00  0.70           C  
ATOM   5373  O   LEU A 354      19.819  -8.096  25.586  1.00  0.70           O  
ATOM   5374  CB  LEU A 354      22.958  -7.884  26.771  1.00  0.70           C  
ATOM   5375  CG  LEU A 354      22.673  -9.322  27.046  1.00  0.70           C  
ATOM   5376  CD1 LEU A 354      22.817 -10.104  25.769  1.00  0.70           C  
ATOM   5377  CD2 LEU A 354      23.640  -9.847  28.112  1.00  0.70           C  
ATOM   5378  H   LEU A 354      22.948  -5.372  26.254  1.00  0.70           H  
ATOM   5379  HA  LEU A 354      22.168  -7.756  24.780  1.00  0.70           H  
ATOM   5380 1HB  LEU A 354      23.992  -7.796  26.442  1.00  0.70           H  
ATOM   5381 2HB  LEU A 354      22.851  -7.348  27.711  1.00  0.70           H  
ATOM   5382  HG  LEU A 354      21.660  -9.420  27.386  1.00  0.70           H  
ATOM   5383 1HD1 LEU A 354      22.599 -11.157  25.963  1.00  0.70           H  
ATOM   5384 2HD1 LEU A 354      22.117  -9.721  25.028  1.00  0.70           H  
ATOM   5385 3HD1 LEU A 354      23.833 -10.012  25.396  1.00  0.70           H  
ATOM   5386 1HD2 LEU A 354      23.442 -10.896  28.306  1.00  0.70           H  
ATOM   5387 2HD2 LEU A 354      24.667  -9.737  27.763  1.00  0.70           H  
ATOM   5388 3HD2 LEU A 354      23.511  -9.300  29.006  1.00  0.70           H  
ATOM   5389  N   ALA A 355      20.220  -6.485  27.123  1.00  0.69           N  
ATOM   5390  CA  ALA A 355      18.850  -6.470  27.633  1.00  0.69           C  
ATOM   5391  C   ALA A 355      17.869  -6.089  26.522  1.00  0.69           C  
ATOM   5392  O   ALA A 355      16.782  -6.660  26.395  1.00  0.69           O  
ATOM   5393  CB  ALA A 355      18.769  -5.521  28.800  1.00  0.69           C  
ATOM   5394  H   ALA A 355      20.925  -5.856  27.513  1.00  0.69           H  
ATOM   5395  HA  ALA A 355      18.596  -7.464  27.964  1.00  0.69           H  
ATOM   5396 1HB  ALA A 355      17.757  -5.506  29.208  1.00  0.69           H  
ATOM   5397 2HB  ALA A 355      19.469  -5.844  29.572  1.00  0.69           H  
ATOM   5398 3HB  ALA A 355      19.044  -4.538  28.463  1.00  0.69           H  
ATOM   5399  N   LEU A 356      18.290  -5.149  25.691  1.00  0.67           N  
ATOM   5400  CA  LEU A 356      17.542  -4.697  24.542  1.00  0.67           C  
ATOM   5401  C   LEU A 356      17.510  -5.795  23.491  1.00  0.67           C  
ATOM   5402  O   LEU A 356      16.451  -6.102  22.932  1.00  0.67           O  
ATOM   5403  CB  LEU A 356      18.170  -3.416  24.044  1.00  0.67           C  
ATOM   5404  CG  LEU A 356      17.601  -2.782  22.895  1.00  0.67           C  
ATOM   5405  CD1 LEU A 356      16.130  -2.478  23.113  1.00  0.67           C  
ATOM   5406  CD2 LEU A 356      18.445  -1.521  22.679  1.00  0.67           C  
ATOM   5407  H   LEU A 356      19.181  -4.693  25.868  1.00  0.67           H  
ATOM   5408  HA  LEU A 356      16.523  -4.482  24.855  1.00  0.67           H  
ATOM   5409 1HB  LEU A 356      18.166  -2.691  24.853  1.00  0.67           H  
ATOM   5410 2HB  LEU A 356      19.208  -3.632  23.798  1.00  0.67           H  
ATOM   5411  HG  LEU A 356      17.668  -3.430  22.064  1.00  0.67           H  
ATOM   5412 1HD1 LEU A 356      15.722  -2.013  22.239  1.00  0.67           H  
ATOM   5413 2HD1 LEU A 356      15.596  -3.410  23.296  1.00  0.67           H  
ATOM   5414 3HD1 LEU A 356      16.014  -1.824  23.956  1.00  0.67           H  
ATOM   5415 1HD2 LEU A 356      18.126  -0.997  21.826  1.00  0.67           H  
ATOM   5416 2HD2 LEU A 356      18.366  -0.875  23.552  1.00  0.67           H  
ATOM   5417 3HD2 LEU A 356      19.484  -1.808  22.543  1.00  0.67           H  
ATOM   5418  N   GLY A 357      18.654  -6.430  23.250  1.00  0.65           N  
ATOM   5419  CA  GLY A 357      18.707  -7.518  22.306  1.00  0.65           C  
ATOM   5420  C   GLY A 357      17.709  -8.594  22.716  1.00  0.65           C  
ATOM   5421  O   GLY A 357      17.005  -9.121  21.853  1.00  0.65           O  
ATOM   5422  H   GLY A 357      19.517  -6.148  23.702  1.00  0.65           H  
ATOM   5423 1HA  GLY A 357      18.495  -7.159  21.302  1.00  0.65           H  
ATOM   5424 2HA  GLY A 357      19.716  -7.932  22.299  1.00  0.65           H  
ATOM   5425  N   TRP A 358      17.578  -8.860  24.035  1.00  0.64           N  
ATOM   5426  CA  TRP A 358      16.610  -9.841  24.531  1.00  0.64           C  
ATOM   5427  C   TRP A 358      15.180  -9.360  24.235  1.00  0.64           C  
ATOM   5428  O   TRP A 358      14.357 -10.115  23.713  1.00  0.64           O  
ATOM   5429  CB  TRP A 358      16.761 -10.059  26.055  1.00  0.64           C  
ATOM   5430  CG  TRP A 358      18.019 -10.767  26.497  1.00  0.64           C  
ATOM   5431  CD1 TRP A 358      18.770 -11.620  25.763  1.00  0.64           C  
ATOM   5432  CD2 TRP A 358      18.695 -10.651  27.792  1.00  0.64           C  
ATOM   5433  NE1 TRP A 358      19.854 -12.048  26.493  1.00  0.64           N  
ATOM   5434  CE2 TRP A 358      19.823 -11.463  27.732  1.00  0.64           C  
ATOM   5435  CE3 TRP A 358      18.434  -9.923  28.972  1.00  0.64           C  
ATOM   5436  CZ2 TRP A 358      20.708 -11.581  28.804  1.00  0.64           C  
ATOM   5437  CZ3 TRP A 358      19.326 -10.025  30.042  1.00  0.64           C  
ATOM   5438  CH2 TRP A 358      20.437 -10.835  29.961  1.00  0.64           C  
ATOM   5439  H   TRP A 358      18.209  -8.400  24.692  1.00  0.64           H  
ATOM   5440  HA  TRP A 358      16.784 -10.787  24.030  1.00  0.64           H  
ATOM   5441 1HB  TRP A 358      16.713  -9.108  26.565  1.00  0.64           H  
ATOM   5442 2HB  TRP A 358      15.931 -10.652  26.410  1.00  0.64           H  
ATOM   5443  HD1 TRP A 358      18.550 -11.922  24.740  1.00  0.64           H  
ATOM   5444  HE1 TRP A 358      20.591 -12.694  26.153  1.00  0.64           H  
ATOM   5445  HE3 TRP A 358      17.555  -9.282  29.041  1.00  0.64           H  
ATOM   5446  HZ2 TRP A 358      21.590 -12.223  28.749  1.00  0.64           H  
ATOM   5447  HZ3 TRP A 358      19.118  -9.449  30.945  1.00  0.64           H  
ATOM   5448  HH2 TRP A 358      21.113 -10.900  30.812  1.00  0.64           H  
ATOM   5449  N   ALA A 359      14.910  -8.062  24.475  1.00  0.63           N  
ATOM   5450  CA  ALA A 359      13.592  -7.454  24.218  1.00  0.63           C  
ATOM   5451  C   ALA A 359      13.179  -7.541  22.758  1.00  0.63           C  
ATOM   5452  O   ALA A 359      11.987  -7.550  22.442  1.00  0.63           O  
ATOM   5453  CB  ALA A 359      13.577  -5.990  24.601  1.00  0.63           C  
ATOM   5454  H   ALA A 359      15.633  -7.483  24.907  1.00  0.63           H  
ATOM   5455  HA  ALA A 359      12.861  -7.995  24.815  1.00  0.63           H  
ATOM   5456 1HB  ALA A 359      12.582  -5.592  24.434  1.00  0.63           H  
ATOM   5457 2HB  ALA A 359      13.844  -5.856  25.634  1.00  0.63           H  
ATOM   5458 3HB  ALA A 359      14.289  -5.455  23.987  1.00  0.63           H  
ATOM   5459  N   THR A 360      14.172  -7.542  21.881  1.00  0.62           N  
ATOM   5460  CA  THR A 360      13.975  -7.546  20.449  1.00  0.62           C  
ATOM   5461  C   THR A 360      14.313  -8.887  19.807  1.00  0.62           C  
ATOM   5462  O   THR A 360      13.418  -9.689  19.539  1.00  0.62           O  
ATOM   5463  CB  THR A 360      14.857  -6.454  19.819  1.00  0.62           C  
ATOM   5464  OG1 THR A 360      16.217  -6.673  20.197  1.00  0.62           O  
ATOM   5465  CG2 THR A 360      14.431  -5.095  20.281  1.00  0.62           C  
ATOM   5466  H   THR A 360      15.124  -7.490  22.245  1.00  0.62           H  
ATOM   5467  HA  THR A 360      12.929  -7.319  20.241  1.00  0.62           H  
ATOM   5468  HB  THR A 360      14.780  -6.507  18.742  1.00  0.62           H  
ATOM   5469  HG1 THR A 360      16.285  -6.603  21.185  1.00  0.62           H  
ATOM   5470 1HG2 THR A 360      15.064  -4.330  19.843  1.00  0.62           H  
ATOM   5471 2HG2 THR A 360      13.405  -4.941  19.967  1.00  0.62           H  
ATOM   5472 3HG2 THR A 360      14.507  -5.039  21.364  1.00  0.62           H  
ATOM   5473  N   ARG A 361      15.585  -9.100  19.487  1.00  0.61           N  
ATOM   5474  CA  ARG A 361      16.016 -10.308  18.783  1.00  0.61           C  
ATOM   5475  C   ARG A 361      15.789 -11.599  19.570  1.00  0.61           C  
ATOM   5476  O   ARG A 361      15.359 -12.609  19.010  1.00  0.61           O  
ATOM   5477  CB  ARG A 361      17.469 -10.204  18.390  1.00  0.61           C  
ATOM   5478  CG  ARG A 361      17.975 -11.365  17.553  1.00  0.61           C  
ATOM   5479  CD  ARG A 361      19.376 -11.163  17.109  1.00  0.61           C  
ATOM   5480  NE  ARG A 361      20.297 -11.152  18.223  1.00  0.61           N  
ATOM   5481  CZ  ARG A 361      21.592 -10.818  18.134  1.00  0.61           C  
ATOM   5482  NH1 ARG A 361      22.107 -10.490  16.978  1.00  0.61           N  
ATOM   5483  NH2 ARG A 361      22.352 -10.814  19.212  1.00  0.61           N  
ATOM   5484  H   ARG A 361      16.278  -8.423  19.801  1.00  0.61           H  
ATOM   5485  HA  ARG A 361      15.442 -10.369  17.858  1.00  0.61           H  
ATOM   5486 1HB  ARG A 361      17.612  -9.293  17.805  1.00  0.61           H  
ATOM   5487 2HB  ARG A 361      18.087 -10.124  19.285  1.00  0.61           H  
ATOM   5488 1HG  ARG A 361      17.925 -12.283  18.139  1.00  0.61           H  
ATOM   5489 2HG  ARG A 361      17.351 -11.467  16.660  1.00  0.61           H  
ATOM   5490 1HD  ARG A 361      19.664 -11.957  16.429  1.00  0.61           H  
ATOM   5491 2HD  ARG A 361      19.456 -10.205  16.592  1.00  0.61           H  
ATOM   5492  HE  ARG A 361      19.935 -11.392  19.136  1.00  0.61           H  
ATOM   5493 1HH1 ARG A 361      21.535 -10.475  16.143  1.00  0.61           H  
ATOM   5494 2HH1 ARG A 361      23.081 -10.223  16.931  1.00  0.61           H  
ATOM   5495 1HH2 ARG A 361      21.962 -11.062  20.108  1.00  0.61           H  
ATOM   5496 2HH2 ARG A 361      23.323 -10.549  19.134  1.00  0.61           H  
ATOM   5497  N   GLY A 362      16.074 -11.577  20.871  1.00  0.61           N  
ATOM   5498  CA  GLY A 362      15.907 -12.760  21.713  1.00  0.61           C  
ATOM   5499  C   GLY A 362      14.463 -13.201  21.633  1.00  0.61           C  
ATOM   5500  O   GLY A 362      14.162 -14.332  21.243  1.00  0.61           O  
ATOM   5501  H   GLY A 362      16.406 -10.713  21.288  1.00  0.61           H  
ATOM   5502 1HA  GLY A 362      16.566 -13.558  21.378  1.00  0.61           H  
ATOM   5503 2HA  GLY A 362      16.166 -12.525  22.740  1.00  0.61           H  
ATOM   5504  N   SER A 363      13.570 -12.273  21.954  1.00  0.61           N  
ATOM   5505  CA  SER A 363      12.140 -12.502  21.888  1.00  0.61           C  
ATOM   5506  C   SER A 363      11.671 -12.912  20.486  1.00  0.61           C  
ATOM   5507  O   SER A 363      10.822 -13.798  20.330  1.00  0.61           O  
ATOM   5508  CB  SER A 363      11.411 -11.252  22.260  1.00  0.61           C  
ATOM   5509  OG  SER A 363      11.483 -10.869  23.599  1.00  0.61           O  
ATOM   5510  H   SER A 363      13.910 -11.377  22.302  1.00  0.61           H  
ATOM   5511  HA  SER A 363      11.887 -13.288  22.582  1.00  0.61           H  
ATOM   5512 1HB  SER A 363      11.838 -10.447  21.670  1.00  0.61           H  
ATOM   5513 2HB  SER A 363      10.400 -11.366  21.978  1.00  0.61           H  
ATOM   5514  HG  SER A 363      10.702 -10.235  23.680  1.00  0.61           H  
ATOM   5515  N   ALA A 364      12.224 -12.287  19.448  1.00  0.62           N  
ATOM   5516  CA  ALA A 364      11.844 -12.655  18.093  1.00  0.62           C  
ATOM   5517  C   ALA A 364      12.149 -14.118  17.830  1.00  0.62           C  
ATOM   5518  O   ALA A 364      11.322 -14.852  17.278  1.00  0.62           O  
ATOM   5519  CB  ALA A 364      12.607 -11.817  17.109  1.00  0.62           C  
ATOM   5520  H   ALA A 364      12.896 -11.532  19.589  1.00  0.62           H  
ATOM   5521  HA  ALA A 364      10.775 -12.492  17.975  1.00  0.62           H  
ATOM   5522 1HB  ALA A 364      12.325 -12.086  16.109  1.00  0.62           H  
ATOM   5523 2HB  ALA A 364      12.392 -10.769  17.286  1.00  0.62           H  
ATOM   5524 3HB  ALA A 364      13.665 -11.987  17.229  1.00  0.62           H  
ATOM   5525  N   ARG A 365      13.315 -14.565  18.306  1.00  0.63           N  
ATOM   5526  CA  ARG A 365      13.718 -15.948  18.157  1.00  0.63           C  
ATOM   5527  C   ARG A 365      12.870 -16.861  19.038  1.00  0.63           C  
ATOM   5528  O   ARG A 365      12.509 -17.961  18.618  1.00  0.63           O  
ATOM   5529  CB  ARG A 365      15.198 -16.113  18.457  1.00  0.63           C  
ATOM   5530  CG  ARG A 365      16.139 -15.516  17.403  1.00  0.63           C  
ATOM   5531  CD  ARG A 365      17.569 -15.674  17.795  1.00  0.63           C  
ATOM   5532  NE  ARG A 365      18.483 -15.171  16.770  1.00  0.63           N  
ATOM   5533  CZ  ARG A 365      19.830 -15.154  16.878  1.00  0.63           C  
ATOM   5534  NH1 ARG A 365      20.412 -15.605  17.967  1.00  0.63           N  
ATOM   5535  NH2 ARG A 365      20.569 -14.686  15.886  1.00  0.63           N  
ATOM   5536  H   ARG A 365      13.957 -13.909  18.754  1.00  0.63           H  
ATOM   5537  HA  ARG A 365      13.562 -16.234  17.118  1.00  0.63           H  
ATOM   5538 1HB  ARG A 365      15.426 -15.626  19.404  1.00  0.63           H  
ATOM   5539 2HB  ARG A 365      15.436 -17.169  18.566  1.00  0.63           H  
ATOM   5540 1HG  ARG A 365      15.981 -16.016  16.449  1.00  0.63           H  
ATOM   5541 2HG  ARG A 365      15.926 -14.451  17.295  1.00  0.63           H  
ATOM   5542 1HD  ARG A 365      17.748 -15.113  18.714  1.00  0.63           H  
ATOM   5543 2HD  ARG A 365      17.787 -16.726  17.963  1.00  0.63           H  
ATOM   5544  HE  ARG A 365      18.076 -14.814  15.915  1.00  0.63           H  
ATOM   5545 1HH1 ARG A 365      19.854 -15.966  18.725  1.00  0.63           H  
ATOM   5546 2HH1 ARG A 365      21.420 -15.594  18.042  1.00  0.63           H  
ATOM   5547 1HH2 ARG A 365      20.126 -14.341  15.042  1.00  0.63           H  
ATOM   5548 2HH2 ARG A 365      21.575 -14.679  15.968  1.00  0.63           H  
ATOM   5549  N   LEU A 366      12.453 -16.380  20.217  1.00  0.66           N  
ATOM   5550  CA  LEU A 366      11.628 -17.198  21.107  1.00  0.66           C  
ATOM   5551  C   LEU A 366      10.313 -17.572  20.443  1.00  0.66           C  
ATOM   5552  O   LEU A 366       9.810 -18.676  20.638  1.00  0.66           O  
ATOM   5553  CB  LEU A 366      11.217 -16.477  22.389  1.00  0.66           C  
ATOM   5554  CG  LEU A 366      12.248 -16.123  23.477  1.00  0.66           C  
ATOM   5555  CD1 LEU A 366      11.534 -15.377  24.622  1.00  0.66           C  
ATOM   5556  CD2 LEU A 366      12.855 -17.297  23.976  1.00  0.66           C  
ATOM   5557  H   LEU A 366      12.780 -15.465  20.522  1.00  0.66           H  
ATOM   5558  HA  LEU A 366      12.175 -18.107  21.353  1.00  0.66           H  
ATOM   5559 1HB  LEU A 366      10.794 -15.540  22.081  1.00  0.66           H  
ATOM   5560 2HB  LEU A 366      10.433 -17.012  22.828  1.00  0.66           H  
ATOM   5561  HG  LEU A 366      13.010 -15.481  23.067  1.00  0.66           H  
ATOM   5562 1HD1 LEU A 366      12.200 -15.151  25.384  1.00  0.66           H  
ATOM   5563 2HD1 LEU A 366      11.084 -14.477  24.277  1.00  0.66           H  
ATOM   5564 3HD1 LEU A 366      10.796 -15.980  25.039  1.00  0.66           H  
ATOM   5565 1HD2 LEU A 366      13.566 -17.030  24.739  1.00  0.66           H  
ATOM   5566 2HD2 LEU A 366      12.096 -17.917  24.398  1.00  0.66           H  
ATOM   5567 3HD2 LEU A 366      13.351 -17.806  23.171  1.00  0.66           H  
ATOM   5568  N   LEU A 367       9.775 -16.669  19.622  1.00  0.69           N  
ATOM   5569  CA  LEU A 367       8.515 -16.938  18.936  1.00  0.69           C  
ATOM   5570  C   LEU A 367       8.730 -17.610  17.583  1.00  0.69           C  
ATOM   5571  O   LEU A 367       7.776 -17.818  16.837  1.00  0.69           O  
ATOM   5572  CB  LEU A 367       7.707 -15.652  18.704  1.00  0.69           C  
ATOM   5573  CG  LEU A 367       7.313 -14.913  19.949  1.00  0.69           C  
ATOM   5574  CD1 LEU A 367       6.510 -13.650  19.568  1.00  0.69           C  
ATOM   5575  CD2 LEU A 367       6.537 -15.830  20.864  1.00  0.69           C  
ATOM   5576  H   LEU A 367      10.233 -15.758  19.525  1.00  0.69           H  
ATOM   5577  HA  LEU A 367       7.923 -17.609  19.556  1.00  0.69           H  
ATOM   5578 1HB  LEU A 367       8.316 -14.976  18.097  1.00  0.69           H  
ATOM   5579 2HB  LEU A 367       6.803 -15.899  18.151  1.00  0.69           H  
ATOM   5580  HG  LEU A 367       8.219 -14.598  20.446  1.00  0.69           H  
ATOM   5581 1HD1 LEU A 367       6.246 -13.089  20.469  1.00  0.69           H  
ATOM   5582 2HD1 LEU A 367       7.112 -13.023  18.915  1.00  0.69           H  
ATOM   5583 3HD1 LEU A 367       5.597 -13.943  19.049  1.00  0.69           H  
ATOM   5584 1HD2 LEU A 367       6.278 -15.305  21.778  1.00  0.69           H  
ATOM   5585 2HD2 LEU A 367       5.633 -16.149  20.361  1.00  0.69           H  
ATOM   5586 3HD2 LEU A 367       7.146 -16.703  21.114  1.00  0.69           H  
ATOM   5587  N   GLY A 368       9.975 -17.922  17.225  1.00  0.72           N  
ATOM   5588  CA  GLY A 368      10.240 -18.549  15.941  1.00  0.72           C  
ATOM   5589  C   GLY A 368      10.100 -17.567  14.782  1.00  0.72           C  
ATOM   5590  O   GLY A 368       9.794 -17.968  13.657  1.00  0.72           O  
ATOM   5591  H   GLY A 368      10.757 -17.765  17.856  1.00  0.72           H  
ATOM   5592 1HA  GLY A 368      11.249 -18.960  15.953  1.00  0.72           H  
ATOM   5593 2HA  GLY A 368       9.557 -19.382  15.797  1.00  0.72           H  
ATOM   5594  N   ARG A 369      10.312 -16.278  15.049  1.00  0.75           N  
ATOM   5595  CA  ARG A 369      10.149 -15.257  14.031  1.00  0.75           C  
ATOM   5596  C   ARG A 369      11.446 -14.502  13.782  1.00  0.75           C  
ATOM   5597  O   ARG A 369      11.613 -13.354  14.185  1.00  0.75           O  
ATOM   5598  CB  ARG A 369       9.082 -14.261  14.442  1.00  0.75           C  
ATOM   5599  CG  ARG A 369       7.679 -14.804  14.614  1.00  0.75           C  
ATOM   5600  CD  ARG A 369       6.787 -13.711  15.011  1.00  0.75           C  
ATOM   5601  NE  ARG A 369       6.701 -12.720  13.945  1.00  0.75           N  
ATOM   5602  CZ  ARG A 369       5.836 -12.764  12.930  1.00  0.75           C  
ATOM   5603  NH1 ARG A 369       4.973 -13.716  12.869  1.00  0.75           N  
ATOM   5604  NH2 ARG A 369       5.846 -11.849  11.985  1.00  0.75           N  
ATOM   5605  H   ARG A 369      10.593 -15.984  15.983  1.00  0.75           H  
ATOM   5606  HA  ARG A 369       9.841 -15.736  13.103  1.00  0.75           H  
ATOM   5607 1HB  ARG A 369       9.372 -13.804  15.391  1.00  0.75           H  
ATOM   5608 2HB  ARG A 369       9.027 -13.471  13.697  1.00  0.75           H  
ATOM   5609 1HG  ARG A 369       7.318 -15.236  13.681  1.00  0.75           H  
ATOM   5610 2HG  ARG A 369       7.665 -15.564  15.396  1.00  0.75           H  
ATOM   5611 1HD  ARG A 369       5.787 -14.104  15.202  1.00  0.75           H  
ATOM   5612 2HD  ARG A 369       7.169 -13.229  15.908  1.00  0.75           H  
ATOM   5613  HE  ARG A 369       7.366 -11.964  13.954  1.00  0.75           H  
ATOM   5614 1HH1 ARG A 369       4.963 -14.455  13.577  1.00  0.75           H  
ATOM   5615 2HH1 ARG A 369       4.320 -13.745  12.102  1.00  0.75           H  
ATOM   5616 1HH2 ARG A 369       6.527 -11.099  12.009  1.00  0.75           H  
ATOM   5617 2HH2 ARG A 369       5.141 -11.908  11.226  1.00  0.75           H  
ATOM   5618  N   SER A 370      12.333 -15.125  13.023  1.00  0.77           N  
ATOM   5619  CA  SER A 370      13.661 -14.586  12.720  1.00  0.77           C  
ATOM   5620  C   SER A 370      13.636 -13.311  11.864  1.00  0.77           C  
ATOM   5621  O   SER A 370      14.664 -12.637  11.700  1.00  0.77           O  
ATOM   5622  CB  SER A 370      14.488 -15.646  12.027  1.00  0.77           C  
ATOM   5623  OG  SER A 370      13.948 -15.977  10.772  1.00  0.77           O  
ATOM   5624  H   SER A 370      12.099 -16.053  12.693  1.00  0.77           H  
ATOM   5625  HA  SER A 370      14.144 -14.339  13.667  1.00  0.77           H  
ATOM   5626 1HB  SER A 370      15.505 -15.280  11.900  1.00  0.77           H  
ATOM   5627 2HB  SER A 370      14.537 -16.537  12.651  1.00  0.77           H  
ATOM   5628  HG  SER A 370      13.818 -15.137  10.288  1.00  0.77           H  
ATOM   5629  N   ASP A 371      12.471 -13.000  11.293  1.00  0.77           N  
ATOM   5630  CA  ASP A 371      12.322 -11.837  10.438  1.00  0.77           C  
ATOM   5631  C   ASP A 371      11.928 -10.566  11.206  1.00  0.77           C  
ATOM   5632  O   ASP A 371      11.743  -9.511  10.597  1.00  0.77           O  
ATOM   5633  CB  ASP A 371      11.301 -12.110   9.352  1.00  0.77           C  
ATOM   5634  CG  ASP A 371      11.733 -13.264   8.424  1.00  0.77           C  
ATOM   5635  OD1 ASP A 371      12.899 -13.601   8.420  1.00  0.77           O  
ATOM   5636  OD2 ASP A 371      10.894 -13.786   7.736  1.00  0.77           O  
ATOM   5637  H   ASP A 371      11.673 -13.589  11.474  1.00  0.77           H  
ATOM   5638  HA  ASP A 371      13.277 -11.650   9.953  1.00  0.77           H  
ATOM   5639 1HB  ASP A 371      10.333 -12.346   9.800  1.00  0.77           H  
ATOM   5640 2HB  ASP A 371      11.175 -11.216   8.747  1.00  0.77           H  
ATOM   5641  N   ILE A 372      11.780 -10.644  12.533  1.00  0.77           N  
ATOM   5642  CA  ILE A 372      11.453  -9.433  13.292  1.00  0.77           C  
ATOM   5643  C   ILE A 372      12.540  -9.254  14.359  1.00  0.77           C  
ATOM   5644  O   ILE A 372      13.331 -10.160  14.600  1.00  0.77           O  
ATOM   5645  CB  ILE A 372      10.043  -9.487  13.954  1.00  0.77           C  
ATOM   5646  CG1 ILE A 372       9.988 -10.565  14.969  1.00  0.77           C  
ATOM   5647  CG2 ILE A 372       8.956  -9.747  12.898  1.00  0.77           C  
ATOM   5648  CD1 ILE A 372       8.753 -10.558  15.793  1.00  0.77           C  
ATOM   5649  H   ILE A 372      11.901 -11.534  13.024  1.00  0.77           H  
ATOM   5650  HA  ILE A 372      11.481  -8.569  12.630  1.00  0.77           H  
ATOM   5651  HB  ILE A 372       9.837  -8.540  14.454  1.00  0.77           H  
ATOM   5652 1HG1 ILE A 372      10.074 -11.505  14.475  1.00  0.77           H  
ATOM   5653 2HG1 ILE A 372      10.814 -10.439  15.622  1.00  0.77           H  
ATOM   5654 1HG2 ILE A 372       7.980  -9.767  13.384  1.00  0.77           H  
ATOM   5655 2HG2 ILE A 372       8.972  -8.951  12.176  1.00  0.77           H  
ATOM   5656 3HG2 ILE A 372       9.136 -10.698  12.400  1.00  0.77           H  
ATOM   5657 1HD1 ILE A 372       8.790 -11.363  16.526  1.00  0.77           H  
ATOM   5658 2HD1 ILE A 372       8.678  -9.613  16.294  1.00  0.77           H  
ATOM   5659 3HD1 ILE A 372       7.897 -10.674  15.165  1.00  0.77           H  
ATOM   5660  N   GLY A 373      12.613  -8.079  14.978  1.00  0.76           N  
ATOM   5661  CA  GLY A 373      13.586  -7.853  16.062  1.00  0.76           C  
ATOM   5662  C   GLY A 373      14.964  -7.315  15.619  1.00  0.76           C  
ATOM   5663  O   GLY A 373      15.794  -6.984  16.465  1.00  0.76           O  
ATOM   5664  H   GLY A 373      11.962  -7.345  14.728  1.00  0.76           H  
ATOM   5665 1HA  GLY A 373      13.148  -7.161  16.785  1.00  0.76           H  
ATOM   5666 2HA  GLY A 373      13.732  -8.788  16.602  1.00  0.76           H  
ATOM   5667  N   GLU A 374      15.199  -7.209  14.303  1.00  0.75           N  
ATOM   5668  CA  GLU A 374      16.481  -6.710  13.775  1.00  0.75           C  
ATOM   5669  C   GLU A 374      16.296  -5.658  12.664  1.00  0.75           C  
ATOM   5670  O   GLU A 374      15.643  -5.906  11.650  1.00  0.75           O  
ATOM   5671  CB  GLU A 374      17.305  -7.875  13.190  1.00  0.75           C  
ATOM   5672  CG  GLU A 374      17.728  -8.979  14.175  1.00  0.75           C  
ATOM   5673  CD  GLU A 374      18.552 -10.098  13.517  1.00  0.75           C  
ATOM   5674  OE1 GLU A 374      19.573  -9.827  12.911  1.00  0.75           O  
ATOM   5675  OE2 GLU A 374      18.137 -11.231  13.610  1.00  0.75           O  
ATOM   5676  H   GLU A 374      14.477  -7.499  13.662  1.00  0.75           H  
ATOM   5677  HA  GLU A 374      17.042  -6.249  14.590  1.00  0.75           H  
ATOM   5678 1HB  GLU A 374      16.713  -8.348  12.423  1.00  0.75           H  
ATOM   5679 2HB  GLU A 374      18.206  -7.480  12.715  1.00  0.75           H  
ATOM   5680 1HG  GLU A 374      18.311  -8.531  14.966  1.00  0.75           H  
ATOM   5681 2HG  GLU A 374      16.836  -9.415  14.626  1.00  0.75           H  
ATOM   5682  N   LEU A 375      16.927  -4.494  12.807  1.00  0.74           N  
ATOM   5683  CA  LEU A 375      16.807  -3.465  11.766  1.00  0.74           C  
ATOM   5684  C   LEU A 375      17.793  -3.645  10.639  1.00  0.74           C  
ATOM   5685  O   LEU A 375      18.821  -2.974  10.569  1.00  0.74           O  
ATOM   5686  CB  LEU A 375      16.943  -2.051  12.318  1.00  0.74           C  
ATOM   5687  CG  LEU A 375      15.862  -1.660  13.277  1.00  0.74           C  
ATOM   5688  CD1 LEU A 375      16.079  -0.267  13.812  1.00  0.74           C  
ATOM   5689  CD2 LEU A 375      14.562  -1.739  12.576  1.00  0.74           C  
ATOM   5690  H   LEU A 375      17.467  -4.316  13.640  1.00  0.74           H  
ATOM   5691  HA  LEU A 375      15.812  -3.544  11.341  1.00  0.74           H  
ATOM   5692 1HB  LEU A 375      17.894  -1.958  12.836  1.00  0.74           H  
ATOM   5693 2HB  LEU A 375      16.931  -1.353  11.487  1.00  0.74           H  
ATOM   5694  HG  LEU A 375      15.871  -2.328  14.094  1.00  0.74           H  
ATOM   5695 1HD1 LEU A 375      15.297  -0.025  14.479  1.00  0.74           H  
ATOM   5696 2HD1 LEU A 375      17.015  -0.205  14.330  1.00  0.74           H  
ATOM   5697 3HD1 LEU A 375      16.068   0.430  13.027  1.00  0.74           H  
ATOM   5698 1HD2 LEU A 375      13.778  -1.460  13.247  1.00  0.74           H  
ATOM   5699 2HD2 LEU A 375      14.576  -1.062  11.740  1.00  0.74           H  
ATOM   5700 3HD2 LEU A 375      14.398  -2.754  12.220  1.00  0.74           H  
ATOM   5701  N   ALA A 376      17.450  -4.549   9.746  1.00  0.73           N  
ATOM   5702  CA  ALA A 376      18.324  -4.877   8.637  1.00  0.73           C  
ATOM   5703  C   ALA A 376      17.491  -5.180   7.388  1.00  0.73           C  
ATOM   5704  O   ALA A 376      16.348  -5.615   7.508  1.00  0.73           O  
ATOM   5705  CB  ALA A 376      19.189  -6.084   8.998  1.00  0.73           C  
ATOM   5706  H   ALA A 376      16.581  -5.054   9.920  1.00  0.73           H  
ATOM   5707  HA  ALA A 376      18.962  -4.023   8.468  1.00  0.73           H  
ATOM   5708 1HB  ALA A 376      19.861  -6.321   8.178  1.00  0.73           H  
ATOM   5709 2HB  ALA A 376      19.774  -5.856   9.891  1.00  0.73           H  
ATOM   5710 3HB  ALA A 376      18.550  -6.942   9.195  1.00  0.73           H  
ATOM   5711  N   PRO A 377      18.022  -4.942   6.178  1.00  0.72           N  
ATOM   5712  CA  PRO A 377      17.379  -5.258   4.927  1.00  0.72           C  
ATOM   5713  C   PRO A 377      16.960  -6.710   4.905  1.00  0.72           C  
ATOM   5714  O   PRO A 377      17.726  -7.598   5.283  1.00  0.72           O  
ATOM   5715  CB  PRO A 377      18.483  -4.963   3.910  1.00  0.72           C  
ATOM   5716  CG  PRO A 377      19.312  -3.896   4.569  1.00  0.72           C  
ATOM   5717  CD  PRO A 377      19.327  -4.257   6.025  1.00  0.72           C  
ATOM   5718  HA  PRO A 377      16.519  -4.597   4.781  1.00  0.72           H  
ATOM   5719 1HB  PRO A 377      19.049  -5.880   3.697  1.00  0.72           H  
ATOM   5720 2HB  PRO A 377      18.039  -4.636   2.959  1.00  0.72           H  
ATOM   5721 1HG  PRO A 377      20.314  -3.844   4.119  1.00  0.72           H  
ATOM   5722 2HG  PRO A 377      18.839  -2.931   4.406  1.00  0.72           H  
ATOM   5723 1HD  PRO A 377      20.169  -4.919   6.267  1.00  0.72           H  
ATOM   5724 2HD  PRO A 377      19.358  -3.313   6.564  1.00  0.72           H  
ATOM   5725  N   GLY A 378      15.753  -6.943   4.424  1.00  0.71           N  
ATOM   5726  CA  GLY A 378      15.164  -8.270   4.331  1.00  0.71           C  
ATOM   5727  C   GLY A 378      14.296  -8.604   5.548  1.00  0.71           C  
ATOM   5728  O   GLY A 378      13.513  -9.556   5.508  1.00  0.71           O  
ATOM   5729  H   GLY A 378      15.189  -6.145   4.142  1.00  0.71           H  
ATOM   5730 1HA  GLY A 378      14.559  -8.331   3.427  1.00  0.71           H  
ATOM   5731 2HA  GLY A 378      15.956  -9.009   4.236  1.00  0.71           H  
ATOM   5732  N   LYS A 379      14.404  -7.807   6.614  1.00  0.69           N  
ATOM   5733  CA  LYS A 379      13.622  -8.022   7.828  1.00  0.69           C  
ATOM   5734  C   LYS A 379      12.328  -7.234   7.747  1.00  0.69           C  
ATOM   5735  O   LYS A 379      12.196  -6.328   6.923  1.00  0.69           O  
ATOM   5736  CB  LYS A 379      14.402  -7.591   9.059  1.00  0.69           C  
ATOM   5737  CG  LYS A 379      15.768  -8.271   9.263  1.00  0.69           C  
ATOM   5738  CD  LYS A 379      15.643  -9.750   9.563  1.00  0.69           C  
ATOM   5739  CE  LYS A 379      16.998 -10.352   9.957  1.00  0.69           C  
ATOM   5740  NZ  LYS A 379      16.907 -11.815  10.225  1.00  0.69           N  
ATOM   5741  H   LYS A 379      15.073  -7.033   6.616  1.00  0.69           H  
ATOM   5742  HA  LYS A 379      13.371  -9.081   7.916  1.00  0.69           H  
ATOM   5743 1HB  LYS A 379      14.563  -6.515   9.025  1.00  0.69           H  
ATOM   5744 2HB  LYS A 379      13.805  -7.790   9.951  1.00  0.69           H  
ATOM   5745 1HG  LYS A 379      16.361  -8.147   8.353  1.00  0.69           H  
ATOM   5746 2HG  LYS A 379      16.294  -7.787  10.077  1.00  0.69           H  
ATOM   5747 1HD  LYS A 379      14.950  -9.888  10.397  1.00  0.69           H  
ATOM   5748 2HD  LYS A 379      15.249 -10.273   8.691  1.00  0.69           H  
ATOM   5749 1HE  LYS A 379      17.722 -10.177   9.165  1.00  0.69           H  
ATOM   5750 2HE  LYS A 379      17.342  -9.864  10.854  1.00  0.69           H  
ATOM   5751 1HZ  LYS A 379      17.816 -12.157  10.508  1.00  0.69           H  
ATOM   5752 2HZ  LYS A 379      16.217 -12.002  10.983  1.00  0.69           H  
ATOM   5753 3HZ  LYS A 379      16.602 -12.297   9.397  1.00  0.69           H  
ATOM   5754  N   GLN A 380      11.357  -7.579   8.582  1.00  0.67           N  
ATOM   5755  CA  GLN A 380      10.091  -6.853   8.577  1.00  0.67           C  
ATOM   5756  C   GLN A 380      10.250  -5.462   9.156  1.00  0.67           C  
ATOM   5757  O   GLN A 380      10.996  -5.228  10.112  1.00  0.67           O  
ATOM   5758  CB  GLN A 380       9.019  -7.605   9.359  1.00  0.67           C  
ATOM   5759  CG  GLN A 380       8.623  -8.930   8.756  1.00  0.67           C  
ATOM   5760  CD  GLN A 380       7.867  -8.791   7.436  1.00  0.67           C  
ATOM   5761  OE1 GLN A 380       6.792  -8.182   7.368  1.00  0.67           O  
ATOM   5762  NE2 GLN A 380       8.411  -9.362   6.382  1.00  0.67           N  
ATOM   5763  H   GLN A 380      11.500  -8.340   9.241  1.00  0.67           H  
ATOM   5764  HA  GLN A 380       9.753  -6.754   7.547  1.00  0.67           H  
ATOM   5765 1HB  GLN A 380       9.391  -7.788  10.352  1.00  0.67           H  
ATOM   5766 2HB  GLN A 380       8.126  -6.980   9.458  1.00  0.67           H  
ATOM   5767 1HG  GLN A 380       9.523  -9.509   8.571  1.00  0.67           H  
ATOM   5768 2HG  GLN A 380       7.982  -9.463   9.462  1.00  0.67           H  
ATOM   5769 1HE2 GLN A 380       7.937  -9.337   5.498  1.00  0.67           H  
ATOM   5770 2HE2 GLN A 380       9.288  -9.836   6.472  1.00  0.67           H  
ATOM   5771  N   ALA A 381       9.497  -4.530   8.606  1.00  0.65           N  
ATOM   5772  CA  ALA A 381       9.533  -3.148   9.046  1.00  0.65           C  
ATOM   5773  C   ALA A 381       8.708  -2.883  10.282  1.00  0.65           C  
ATOM   5774  O   ALA A 381       7.662  -2.216  10.248  1.00  0.65           O  
ATOM   5775  CB  ALA A 381       9.078  -2.275   7.943  1.00  0.65           C  
ATOM   5776  H   ALA A 381       8.889  -4.777   7.828  1.00  0.65           H  
ATOM   5777  HA  ALA A 381      10.564  -2.902   9.292  1.00  0.65           H  
ATOM   5778 1HB  ALA A 381       9.147  -1.238   8.254  1.00  0.65           H  
ATOM   5779 2HB  ALA A 381       9.722  -2.459   7.102  1.00  0.65           H  
ATOM   5780 3HB  ALA A 381       8.065  -2.517   7.686  1.00  0.65           H  
ATOM   5781  N   ASP A 382       9.184  -3.444  11.372  1.00  0.64           N  
ATOM   5782  CA  ASP A 382       8.587  -3.249  12.670  1.00  0.64           C  
ATOM   5783  C   ASP A 382       9.583  -2.408  13.468  1.00  0.64           C  
ATOM   5784  O   ASP A 382      10.671  -2.894  13.793  1.00  0.64           O  
ATOM   5785  CB  ASP A 382       8.336  -4.577  13.363  1.00  0.64           C  
ATOM   5786  CG  ASP A 382       7.323  -5.537  12.662  1.00  0.64           C  
ATOM   5787  OD1 ASP A 382       6.562  -5.180  11.748  1.00  0.64           O  
ATOM   5788  OD2 ASP A 382       7.323  -6.656  13.089  1.00  0.64           O  
ATOM   5789  H   ASP A 382      10.026  -4.009  11.265  1.00  0.64           H  
ATOM   5790  HA  ASP A 382       7.659  -2.713  12.564  1.00  0.64           H  
ATOM   5791 1HB  ASP A 382       9.283  -5.105  13.468  1.00  0.64           H  
ATOM   5792 2HB  ASP A 382       7.976  -4.380  14.357  1.00  0.64           H  
ATOM   5793  N   LEU A 383       9.266  -1.134  13.703  1.00  0.64           N  
ATOM   5794  CA  LEU A 383      10.207  -0.211  14.353  1.00  0.64           C  
ATOM   5795  C   LEU A 383       9.568   0.563  15.505  1.00  0.64           C  
ATOM   5796  O   LEU A 383       8.364   0.827  15.504  1.00  0.64           O  
ATOM   5797  CB  LEU A 383      10.788   0.803  13.345  1.00  0.64           C  
ATOM   5798  CG  LEU A 383      11.453   0.212  12.085  1.00  0.64           C  
ATOM   5799  CD1 LEU A 383      10.454   0.180  10.967  1.00  0.64           C  
ATOM   5800  CD2 LEU A 383      12.630   1.043  11.696  1.00  0.64           C  
ATOM   5801  H   LEU A 383       8.334  -0.820  13.443  1.00  0.64           H  
ATOM   5802  HA  LEU A 383      11.031  -0.790  14.757  1.00  0.64           H  
ATOM   5803 1HB  LEU A 383       9.996   1.472  13.024  1.00  0.64           H  
ATOM   5804 2HB  LEU A 383      11.545   1.396  13.866  1.00  0.64           H  
ATOM   5805  HG  LEU A 383      11.764  -0.807  12.282  1.00  0.64           H  
ATOM   5806 1HD1 LEU A 383      10.910  -0.245  10.074  1.00  0.64           H  
ATOM   5807 2HD1 LEU A 383       9.593  -0.411  11.252  1.00  0.64           H  
ATOM   5808 3HD1 LEU A 383      10.143   1.196  10.768  1.00  0.64           H  
ATOM   5809 1HD2 LEU A 383      13.080   0.621  10.803  1.00  0.64           H  
ATOM   5810 2HD2 LEU A 383      12.310   2.058  11.496  1.00  0.64           H  
ATOM   5811 3HD2 LEU A 383      13.349   1.043  12.505  1.00  0.64           H  
ATOM   5812  N   ALA A 384      10.395   1.024  16.431  1.00  0.65           N  
ATOM   5813  CA  ALA A 384       9.928   1.891  17.505  1.00  0.65           C  
ATOM   5814  C   ALA A 384      10.907   3.038  17.691  1.00  0.65           C  
ATOM   5815  O   ALA A 384      12.125   2.844  17.744  1.00  0.65           O  
ATOM   5816  CB  ALA A 384       9.774   1.107  18.792  1.00  0.65           C  
ATOM   5817  H   ALA A 384      11.369   0.750  16.388  1.00  0.65           H  
ATOM   5818  HA  ALA A 384       8.965   2.313  17.223  1.00  0.65           H  
ATOM   5819 1HB  ALA A 384       9.415   1.775  19.574  1.00  0.65           H  
ATOM   5820 2HB  ALA A 384       9.054   0.301  18.643  1.00  0.65           H  
ATOM   5821 3HB  ALA A 384      10.738   0.685  19.080  1.00  0.65           H  
ATOM   5822  N   LEU A 385      10.360   4.246  17.758  1.00  0.68           N  
ATOM   5823  CA  LEU A 385      11.163   5.441  17.888  1.00  0.68           C  
ATOM   5824  C   LEU A 385      10.899   6.166  19.198  1.00  0.68           C  
ATOM   5825  O   LEU A 385       9.741   6.416  19.573  1.00  0.68           O  
ATOM   5826  CB  LEU A 385      10.858   6.366  16.711  1.00  0.68           C  
ATOM   5827  CG  LEU A 385      11.332   5.862  15.333  1.00  0.68           C  
ATOM   5828  CD1 LEU A 385      10.334   4.904  14.728  1.00  0.68           C  
ATOM   5829  CD2 LEU A 385      11.535   7.054  14.407  1.00  0.68           C  
ATOM   5830  H   LEU A 385       9.354   4.343  17.681  1.00  0.68           H  
ATOM   5831  HA  LEU A 385      12.204   5.157  17.850  1.00  0.68           H  
ATOM   5832 1HB  LEU A 385       9.792   6.511  16.670  1.00  0.68           H  
ATOM   5833 2HB  LEU A 385      11.330   7.329  16.897  1.00  0.68           H  
ATOM   5834  HG  LEU A 385      12.233   5.317  15.469  1.00  0.68           H  
ATOM   5835 1HD1 LEU A 385      10.698   4.558  13.759  1.00  0.68           H  
ATOM   5836 2HD1 LEU A 385      10.166   4.057  15.355  1.00  0.68           H  
ATOM   5837 3HD1 LEU A 385       9.424   5.431  14.609  1.00  0.68           H  
ATOM   5838 1HD2 LEU A 385      11.884   6.710  13.435  1.00  0.68           H  
ATOM   5839 2HD2 LEU A 385      10.590   7.575  14.288  1.00  0.68           H  
ATOM   5840 3HD2 LEU A 385      12.274   7.731  14.841  1.00  0.68           H  
ATOM   5841  N   PHE A 386      11.987   6.568  19.858  1.00  0.74           N  
ATOM   5842  CA  PHE A 386      11.899   7.275  21.139  1.00  0.74           C  
ATOM   5843  C   PHE A 386      12.656   8.599  21.105  1.00  0.74           C  
ATOM   5844  O   PHE A 386      13.857   8.631  20.823  1.00  0.74           O  
ATOM   5845  CB  PHE A 386      12.471   6.373  22.236  1.00  0.74           C  
ATOM   5846  CG  PHE A 386      11.746   5.092  22.340  1.00  0.74           C  
ATOM   5847  CD1 PHE A 386      12.077   4.053  21.491  1.00  0.74           C  
ATOM   5848  CD2 PHE A 386      10.775   4.893  23.276  1.00  0.74           C  
ATOM   5849  CE1 PHE A 386      11.426   2.856  21.560  1.00  0.74           C  
ATOM   5850  CE2 PHE A 386      10.127   3.689  23.349  1.00  0.74           C  
ATOM   5851  CZ  PHE A 386      10.456   2.672  22.477  1.00  0.74           C  
ATOM   5852  H   PHE A 386      12.902   6.318  19.471  1.00  0.74           H  
ATOM   5853  HA  PHE A 386      10.850   7.491  21.357  1.00  0.74           H  
ATOM   5854 1HB  PHE A 386      13.488   6.166  22.057  1.00  0.74           H  
ATOM   5855 2HB  PHE A 386      12.403   6.886  23.199  1.00  0.74           H  
ATOM   5856  HD1 PHE A 386      12.859   4.209  20.747  1.00  0.74           H  
ATOM   5857  HD2 PHE A 386      10.512   5.702  23.963  1.00  0.74           H  
ATOM   5858  HE1 PHE A 386      11.686   2.053  20.876  1.00  0.74           H  
ATOM   5859  HE2 PHE A 386       9.343   3.537  24.096  1.00  0.74           H  
ATOM   5860  HZ  PHE A 386       9.939   1.719  22.532  1.00  0.74           H  
ATOM   5861  N   LYS A 387      11.946   9.700  21.353  1.00  0.82           N  
ATOM   5862  CA  LYS A 387      12.558  11.027  21.337  1.00  0.82           C  
ATOM   5863  C   LYS A 387      13.426  11.214  22.569  1.00  0.82           C  
ATOM   5864  O   LYS A 387      12.997  10.952  23.692  1.00  0.82           O  
ATOM   5865  CB  LYS A 387      11.489  12.109  21.269  1.00  0.82           C  
ATOM   5866  CG  LYS A 387      12.004  13.522  21.104  1.00  0.82           C  
ATOM   5867  CD  LYS A 387      10.851  14.490  20.881  1.00  0.82           C  
ATOM   5868  CE  LYS A 387      10.044  14.662  22.170  1.00  0.82           C  
ATOM   5869  NZ  LYS A 387       8.953  15.665  22.033  1.00  0.82           N  
ATOM   5870  H   LYS A 387      10.941   9.642  21.550  1.00  0.82           H  
ATOM   5871  HA  LYS A 387      13.193  11.111  20.459  1.00  0.82           H  
ATOM   5872 1HB  LYS A 387      10.814  11.897  20.443  1.00  0.82           H  
ATOM   5873 2HB  LYS A 387      10.891  12.078  22.182  1.00  0.82           H  
ATOM   5874 1HG  LYS A 387      12.518  13.817  22.002  1.00  0.82           H  
ATOM   5875 2HG  LYS A 387      12.703  13.568  20.264  1.00  0.82           H  
ATOM   5876 1HD  LYS A 387      11.244  15.460  20.567  1.00  0.82           H  
ATOM   5877 2HD  LYS A 387      10.196  14.103  20.099  1.00  0.82           H  
ATOM   5878 1HE  LYS A 387       9.605  13.700  22.449  1.00  0.82           H  
ATOM   5879 2HE  LYS A 387      10.720  14.983  22.966  1.00  0.82           H  
ATOM   5880 1HZ  LYS A 387       8.457  15.731  22.922  1.00  0.82           H  
ATOM   5881 2HZ  LYS A 387       9.344  16.562  21.794  1.00  0.82           H  
ATOM   5882 3HZ  LYS A 387       8.314  15.368  21.312  1.00  0.82           H  
ATOM   5883  N   LEU A 388      14.649  11.673  22.360  1.00  0.92           N  
ATOM   5884  CA  LEU A 388      15.589  11.829  23.458  1.00  0.92           C  
ATOM   5885  C   LEU A 388      15.804  13.278  23.922  1.00  0.92           C  
ATOM   5886  O   LEU A 388      16.782  13.580  24.600  1.00  0.92           O  
ATOM   5887  CB  LEU A 388      16.893  11.141  23.086  1.00  0.92           C  
ATOM   5888  CG  LEU A 388      16.722   9.620  22.808  1.00  0.92           C  
ATOM   5889  CD1 LEU A 388      17.994   9.032  22.472  1.00  0.92           C  
ATOM   5890  CD2 LEU A 388      16.146   8.918  24.008  1.00  0.92           C  
ATOM   5891  H   LEU A 388      14.939  11.885  21.407  1.00  0.92           H  
ATOM   5892  HA  LEU A 388      15.189  11.282  24.305  1.00  0.92           H  
ATOM   5893 1HB  LEU A 388      17.287  11.615  22.201  1.00  0.92           H  
ATOM   5894 2HB  LEU A 388      17.605  11.263  23.902  1.00  0.92           H  
ATOM   5895  HG  LEU A 388      16.052   9.483  21.956  1.00  0.92           H  
ATOM   5896 1HD1 LEU A 388      17.819   7.987  22.291  1.00  0.92           H  
ATOM   5897 2HD1 LEU A 388      18.412   9.492  21.597  1.00  0.92           H  
ATOM   5898 3HD1 LEU A 388      18.677   9.154  23.307  1.00  0.92           H  
ATOM   5899 1HD2 LEU A 388      16.027   7.856  23.788  1.00  0.92           H  
ATOM   5900 2HD2 LEU A 388      16.814   9.037  24.858  1.00  0.92           H  
ATOM   5901 3HD2 LEU A 388      15.180   9.344  24.239  1.00  0.92           H  
ATOM   5902  N   ASP A 389      14.878  14.165  23.545  1.00  1.03           N  
ATOM   5903  CA  ASP A 389      14.883  15.582  23.948  1.00  1.03           C  
ATOM   5904  C   ASP A 389      14.019  15.848  25.182  1.00  1.03           C  
ATOM   5905  O   ASP A 389      13.756  16.998  25.537  1.00  1.03           O  
ATOM   5906  CB  ASP A 389      14.386  16.512  22.843  1.00  1.03           C  
ATOM   5907  CG  ASP A 389      15.310  16.669  21.648  1.00  1.03           C  
ATOM   5908  OD1 ASP A 389      16.466  16.342  21.736  1.00  1.03           O  
ATOM   5909  OD2 ASP A 389      14.847  17.177  20.651  1.00  1.03           O  
ATOM   5910  H   ASP A 389      14.122  13.827  22.972  1.00  1.03           H  
ATOM   5911  HA  ASP A 389      15.908  15.862  24.194  1.00  1.03           H  
ATOM   5912 1HB  ASP A 389      13.424  16.151  22.485  1.00  1.03           H  
ATOM   5913 2HB  ASP A 389      14.214  17.500  23.269  1.00  1.03           H  
ATOM   5914  N   GLU A 390      13.549  14.783  25.794  1.00  1.14           N  
ATOM   5915  CA  GLU A 390      12.695  14.829  26.968  1.00  1.14           C  
ATOM   5916  C   GLU A 390      13.507  15.149  28.212  1.00  1.14           C  
ATOM   5917  O   GLU A 390      14.734  15.153  28.177  1.00  1.14           O  
ATOM   5918  CB  GLU A 390      11.967  13.490  27.140  1.00  1.14           C  
ATOM   5919  CG  GLU A 390      10.945  13.181  26.048  1.00  1.14           C  
ATOM   5920  CD  GLU A 390       9.744  14.102  26.116  1.00  1.14           C  
ATOM   5921  OE1 GLU A 390       9.194  14.239  27.184  1.00  1.14           O  
ATOM   5922  OE2 GLU A 390       9.379  14.669  25.105  1.00  1.14           O  
ATOM   5923  H   GLU A 390      13.821  13.879  25.439  1.00  1.14           H  
ATOM   5924  HA  GLU A 390      11.957  15.618  26.832  1.00  1.14           H  
ATOM   5925 1HB  GLU A 390      12.690  12.688  27.162  1.00  1.14           H  
ATOM   5926 2HB  GLU A 390      11.449  13.478  28.097  1.00  1.14           H  
ATOM   5927 1HG  GLU A 390      11.428  13.287  25.071  1.00  1.14           H  
ATOM   5928 2HG  GLU A 390      10.620  12.146  26.149  1.00  1.14           H  
ATOM   5929  N   LEU A 391      12.825  15.484  29.310  1.00  1.23           N  
ATOM   5930  CA  LEU A 391      13.550  15.660  30.568  1.00  1.23           C  
ATOM   5931  C   LEU A 391      14.152  14.310  30.959  1.00  1.23           C  
ATOM   5932  O   LEU A 391      15.270  14.216  31.471  1.00  1.23           O  
ATOM   5933  CB  LEU A 391      12.621  16.168  31.665  1.00  1.23           C  
ATOM   5934  CG  LEU A 391      12.111  17.595  31.470  1.00  1.23           C  
ATOM   5935  CD1 LEU A 391      11.082  17.913  32.542  1.00  1.23           C  
ATOM   5936  CD2 LEU A 391      13.288  18.556  31.530  1.00  1.23           C  
ATOM   5937  H   LEU A 391      11.817  15.546  29.278  1.00  1.23           H  
ATOM   5938  HA  LEU A 391      14.358  16.375  30.417  1.00  1.23           H  
ATOM   5939 1HB  LEU A 391      11.759  15.508  31.726  1.00  1.23           H  
ATOM   5940 2HB  LEU A 391      13.152  16.129  32.616  1.00  1.23           H  
ATOM   5941  HG  LEU A 391      11.625  17.680  30.498  1.00  1.23           H  
ATOM   5942 1HD1 LEU A 391      10.710  18.928  32.401  1.00  1.23           H  
ATOM   5943 2HD1 LEU A 391      10.253  17.210  32.470  1.00  1.23           H  
ATOM   5944 3HD1 LEU A 391      11.544  17.830  33.525  1.00  1.23           H  
ATOM   5945 1HD2 LEU A 391      12.933  19.577  31.386  1.00  1.23           H  
ATOM   5946 2HD2 LEU A 391      13.775  18.475  32.502  1.00  1.23           H  
ATOM   5947 3HD2 LEU A 391      14.004  18.305  30.744  1.00  1.23           H  
ATOM   5948  N   ARG A 392      13.405  13.245  30.691  1.00  1.29           N  
ATOM   5949  CA  ARG A 392      13.923  11.915  30.916  1.00  1.29           C  
ATOM   5950  C   ARG A 392      14.995  11.830  29.859  1.00  1.29           C  
ATOM   5951  O   ARG A 392      14.856  12.488  28.842  1.00  1.29           O  
ATOM   5952  CB  ARG A 392      12.838  10.856  30.760  1.00  1.29           C  
ATOM   5953  CG  ARG A 392      11.757  10.944  31.858  1.00  1.29           C  
ATOM   5954  CD  ARG A 392      10.694   9.898  31.756  1.00  1.29           C  
ATOM   5955  NE  ARG A 392       9.675  10.068  32.817  1.00  1.29           N  
ATOM   5956  CZ  ARG A 392       8.609   9.251  33.024  1.00  1.29           C  
ATOM   5957  NH1 ARG A 392       8.426   8.212  32.266  1.00  1.29           N  
ATOM   5958  NH2 ARG A 392       7.753   9.497  34.000  1.00  1.29           N  
ATOM   5959  H   ARG A 392      12.488  13.369  30.290  1.00  1.29           H  
ATOM   5960  HA  ARG A 392      14.375  11.839  31.906  1.00  1.29           H  
ATOM   5961 1HB  ARG A 392      12.352  10.968  29.788  1.00  1.29           H  
ATOM   5962 2HB  ARG A 392      13.283   9.861  30.790  1.00  1.29           H  
ATOM   5963 1HG  ARG A 392      12.236  10.835  32.830  1.00  1.29           H  
ATOM   5964 2HG  ARG A 392      11.275  11.922  31.803  1.00  1.29           H  
ATOM   5965 1HD  ARG A 392      10.198   9.961  30.788  1.00  1.29           H  
ATOM   5966 2HD  ARG A 392      11.145   8.918  31.864  1.00  1.29           H  
ATOM   5967  HE  ARG A 392       9.777  10.859  33.434  1.00  1.29           H  
ATOM   5968 1HH1 ARG A 392       9.092   7.997  31.522  1.00  1.29           H  
ATOM   5969 2HH1 ARG A 392       7.631   7.573  32.426  1.00  1.29           H  
ATOM   5970 1HH2 ARG A 392       7.884  10.297  34.599  1.00  1.29           H  
ATOM   5971 2HH2 ARG A 392       6.967   8.874  34.143  1.00  1.29           H  
ATOM   5972  N   PHE A 393      16.063  11.088  30.090  1.00  1.32           N  
ATOM   5973  CA  PHE A 393      17.190  10.973  29.150  1.00  1.32           C  
ATOM   5974  C   PHE A 393      18.102  12.219  29.144  1.00  1.32           C  
ATOM   5975  O   PHE A 393      19.187  12.182  28.538  1.00  1.32           O  
ATOM   5976  CB  PHE A 393      16.699  10.825  27.695  1.00  1.32           C  
ATOM   5977  CG  PHE A 393      15.591   9.839  27.448  1.00  1.32           C  
ATOM   5978  CD1 PHE A 393      14.433  10.269  26.836  1.00  1.32           C  
ATOM   5979  CD2 PHE A 393      15.683   8.535  27.803  1.00  1.32           C  
ATOM   5980  CE1 PHE A 393      13.403   9.423  26.576  1.00  1.32           C  
ATOM   5981  CE2 PHE A 393      14.660   7.672  27.547  1.00  1.32           C  
ATOM   5982  CZ  PHE A 393      13.511   8.119  26.924  1.00  1.32           C  
ATOM   5983  H   PHE A 393      16.118  10.577  30.959  1.00  1.32           H  
ATOM   5984  HA  PHE A 393      17.796  10.113  29.424  1.00  1.32           H  
ATOM   5985 1HB  PHE A 393      16.419  11.790  27.270  1.00  1.32           H  
ATOM   5986 2HB  PHE A 393      17.548  10.492  27.100  1.00  1.32           H  
ATOM   5987  HD1 PHE A 393      14.357  11.315  26.551  1.00  1.32           H  
ATOM   5988  HD2 PHE A 393      16.576   8.179  28.293  1.00  1.32           H  
ATOM   5989  HE1 PHE A 393      12.503   9.797  26.081  1.00  1.32           H  
ATOM   5990  HE2 PHE A 393      14.764   6.633  27.839  1.00  1.32           H  
ATOM   5991  HZ  PHE A 393      12.693   7.445  26.709  1.00  1.32           H  
ATOM   5992  N   SER A 394      17.717  13.300  29.837  1.00  1.31           N  
ATOM   5993  CA  SER A 394      18.543  14.493  29.829  1.00  1.31           C  
ATOM   5994  C   SER A 394      19.917  14.205  30.404  1.00  1.31           C  
ATOM   5995  O   SER A 394      20.054  13.526  31.422  1.00  1.31           O  
ATOM   5996  CB  SER A 394      17.878  15.607  30.612  1.00  1.31           C  
ATOM   5997  OG  SER A 394      18.711  16.734  30.686  1.00  1.31           O  
ATOM   5998  H   SER A 394      16.830  13.333  30.343  1.00  1.31           H  
ATOM   5999  HA  SER A 394      18.659  14.820  28.795  1.00  1.31           H  
ATOM   6000 1HB  SER A 394      16.934  15.873  30.130  1.00  1.31           H  
ATOM   6001 2HB  SER A 394      17.644  15.256  31.615  1.00  1.31           H  
ATOM   6002  HG  SER A 394      19.524  16.427  31.096  1.00  1.31           H  
ATOM   6003  N   GLY A 395      20.942  14.725  29.743  1.00  1.28           N  
ATOM   6004  CA  GLY A 395      22.324  14.568  30.183  1.00  1.28           C  
ATOM   6005  C   GLY A 395      22.973  13.252  29.734  1.00  1.28           C  
ATOM   6006  O   GLY A 395      24.157  13.031  29.996  1.00  1.28           O  
ATOM   6007  H   GLY A 395      20.757  15.256  28.903  1.00  1.28           H  
ATOM   6008 1HA  GLY A 395      22.912  15.404  29.806  1.00  1.28           H  
ATOM   6009 2HA  GLY A 395      22.358  14.630  31.270  1.00  1.28           H  
ATOM   6010  N   SER A 396      22.215  12.378  29.066  1.00  1.22           N  
ATOM   6011  CA  SER A 396      22.779  11.108  28.630  1.00  1.22           C  
ATOM   6012  C   SER A 396      23.686  11.278  27.417  1.00  1.22           C  
ATOM   6013  O   SER A 396      23.572  12.257  26.678  1.00  1.22           O  
ATOM   6014  CB  SER A 396      21.660  10.128  28.330  1.00  1.22           C  
ATOM   6015  OG  SER A 396      20.894  10.539  27.225  1.00  1.22           O  
ATOM   6016  H   SER A 396      21.230  12.569  28.878  1.00  1.22           H  
ATOM   6017  HA  SER A 396      23.379  10.705  29.447  1.00  1.22           H  
ATOM   6018 1HB  SER A 396      22.085   9.144  28.133  1.00  1.22           H  
ATOM   6019 2HB  SER A 396      21.013  10.036  29.204  1.00  1.22           H  
ATOM   6020  HG  SER A 396      20.375  11.317  27.538  1.00  1.22           H  
ATOM   6021  N   HIS A 397      24.541  10.280  27.172  1.00  1.15           N  
ATOM   6022  CA  HIS A 397      25.432  10.314  26.012  1.00  1.15           C  
ATOM   6023  C   HIS A 397      25.221   9.143  25.049  1.00  1.15           C  
ATOM   6024  O   HIS A 397      25.671   9.183  23.904  1.00  1.15           O  
ATOM   6025  CB  HIS A 397      26.885  10.311  26.489  1.00  1.15           C  
ATOM   6026  CG  HIS A 397      27.218  11.475  27.378  1.00  1.15           C  
ATOM   6027  ND1 HIS A 397      27.271  12.772  26.919  1.00  1.15           N  
ATOM   6028  CD2 HIS A 397      27.497  11.531  28.701  1.00  1.15           C  
ATOM   6029  CE1 HIS A 397      27.570  13.578  27.924  1.00  1.15           C  
ATOM   6030  NE2 HIS A 397      27.715  12.849  29.014  1.00  1.15           N  
ATOM   6031  H   HIS A 397      24.593   9.511  27.820  1.00  1.15           H  
ATOM   6032  HA  HIS A 397      25.260  11.232  25.452  1.00  1.15           H  
ATOM   6033 1HB  HIS A 397      27.089   9.389  27.033  1.00  1.15           H  
ATOM   6034 2HB  HIS A 397      27.550  10.336  25.626  1.00  1.15           H  
ATOM   6035  HD2 HIS A 397      27.539  10.688  29.391  1.00  1.15           H  
ATOM   6036  HE1 HIS A 397      27.677  14.660  27.861  1.00  1.15           H  
ATOM   6037  HE2 HIS A 397      27.943  13.200  29.934  1.00  1.15           H  
ATOM   6038  N   ASP A 398      24.571   8.084  25.524  1.00  1.08           N  
ATOM   6039  CA  ASP A 398      24.365   6.882  24.722  1.00  1.08           C  
ATOM   6040  C   ASP A 398      22.884   6.503  24.668  1.00  1.08           C  
ATOM   6041  O   ASP A 398      22.395   5.839  25.591  1.00  1.08           O  
ATOM   6042  CB  ASP A 398      25.205   5.708  25.224  1.00  1.08           C  
ATOM   6043  CG  ASP A 398      25.027   4.392  24.372  1.00  1.08           C  
ATOM   6044  OD1 ASP A 398      23.992   4.215  23.710  1.00  1.08           O  
ATOM   6045  OD2 ASP A 398      25.940   3.596  24.385  1.00  1.08           O  
ATOM   6046  H   ASP A 398      24.211   8.115  26.463  1.00  1.08           H  
ATOM   6047  HA  ASP A 398      24.756   7.073  23.733  1.00  1.08           H  
ATOM   6048 1HB  ASP A 398      26.260   5.989  25.200  1.00  1.08           H  
ATOM   6049 2HB  ASP A 398      24.951   5.491  26.262  1.00  1.08           H  
ATOM   6050  N   PRO A 399      22.172   6.837  23.575  1.00  1.00           N  
ATOM   6051  CA  PRO A 399      20.751   6.638  23.333  1.00  1.00           C  
ATOM   6052  C   PRO A 399      20.219   5.244  23.646  1.00  1.00           C  
ATOM   6053  O   PRO A 399      19.034   5.082  23.962  1.00  1.00           O  
ATOM   6054  CB  PRO A 399      20.667   6.899  21.835  1.00  1.00           C  
ATOM   6055  CG  PRO A 399      21.735   7.891  21.546  1.00  1.00           C  
ATOM   6056  CD  PRO A 399      22.864   7.490  22.427  1.00  1.00           C  
ATOM   6057  HA  PRO A 399      20.191   7.399  23.889  1.00  1.00           H  
ATOM   6058 1HB  PRO A 399      20.840   5.953  21.315  1.00  1.00           H  
ATOM   6059 2HB  PRO A 399      19.708   7.222  21.536  1.00  1.00           H  
ATOM   6060 1HG  PRO A 399      22.000   7.872  20.476  1.00  1.00           H  
ATOM   6061 2HG  PRO A 399      21.372   8.908  21.758  1.00  1.00           H  
ATOM   6062 1HD  PRO A 399      23.518   6.771  21.902  1.00  1.00           H  
ATOM   6063 2HD  PRO A 399      23.386   8.408  22.738  1.00  1.00           H  
ATOM   6064  N   LEU A 400      21.054   4.212  23.540  1.00  0.93           N  
ATOM   6065  CA  LEU A 400      20.521   2.886  23.799  1.00  0.93           C  
ATOM   6066  C   LEU A 400      20.416   2.653  25.298  1.00  0.93           C  
ATOM   6067  O   LEU A 400      19.540   1.914  25.768  1.00  0.93           O  
ATOM   6068  CB  LEU A 400      21.400   1.820  23.157  1.00  0.93           C  
ATOM   6069  CG  LEU A 400      21.473   1.872  21.633  1.00  0.93           C  
ATOM   6070  CD1 LEU A 400      22.392   0.777  21.160  1.00  0.93           C  
ATOM   6071  CD2 LEU A 400      20.091   1.740  21.043  1.00  0.93           C  
ATOM   6072  H   LEU A 400      22.060   4.327  23.342  1.00  0.93           H  
ATOM   6073  HA  LEU A 400      19.522   2.819  23.369  1.00  0.93           H  
ATOM   6074 1HB  LEU A 400      22.419   1.942  23.540  1.00  0.93           H  
ATOM   6075 2HB  LEU A 400      21.035   0.834  23.449  1.00  0.93           H  
ATOM   6076  HG  LEU A 400      21.899   2.831  21.324  1.00  0.93           H  
ATOM   6077 1HD1 LEU A 400      22.460   0.809  20.085  1.00  0.93           H  
ATOM   6078 2HD1 LEU A 400      23.388   0.915  21.596  1.00  0.93           H  
ATOM   6079 3HD1 LEU A 400      21.995  -0.178  21.476  1.00  0.93           H  
ATOM   6080 1HD2 LEU A 400      20.158   1.797  19.956  1.00  0.93           H  
ATOM   6081 2HD2 LEU A 400      19.660   0.791  21.336  1.00  0.93           H  
ATOM   6082 3HD2 LEU A 400      19.474   2.543  21.411  1.00  0.93           H  
ATOM   6083  N   SER A 401      21.322   3.281  26.056  1.00  0.88           N  
ATOM   6084  CA  SER A 401      21.300   3.098  27.489  1.00  0.88           C  
ATOM   6085  C   SER A 401      20.290   4.064  28.030  1.00  0.88           C  
ATOM   6086  O   SER A 401      19.614   3.773  29.004  1.00  0.88           O  
ATOM   6087  CB  SER A 401      22.653   3.382  28.108  1.00  0.88           C  
ATOM   6088  OG  SER A 401      22.977   4.745  28.021  1.00  0.88           O  
ATOM   6089  H   SER A 401      21.996   3.920  25.636  1.00  0.88           H  
ATOM   6090  HA  SER A 401      20.986   2.086  27.729  1.00  0.88           H  
ATOM   6091 1HB  SER A 401      22.661   3.064  29.142  1.00  0.88           H  
ATOM   6092 2HB  SER A 401      23.408   2.803  27.580  1.00  0.88           H  
ATOM   6093  HG  SER A 401      22.720   5.026  27.118  1.00  0.88           H  
ATOM   6094  N   ALA A 402      20.106   5.184  27.332  1.00  0.86           N  
ATOM   6095  CA  ALA A 402      19.127   6.152  27.774  1.00  0.86           C  
ATOM   6096  C   ALA A 402      17.750   5.518  27.740  1.00  0.86           C  
ATOM   6097  O   ALA A 402      16.994   5.579  28.711  1.00  0.86           O  
ATOM   6098  CB  ALA A 402      19.169   7.372  26.881  1.00  0.86           C  
ATOM   6099  H   ALA A 402      20.700   5.378  26.529  1.00  0.86           H  
ATOM   6100  HA  ALA A 402      19.361   6.437  28.800  1.00  0.86           H  
ATOM   6101 1HB  ALA A 402      18.461   8.107  27.206  1.00  0.86           H  
ATOM   6102 2HB  ALA A 402      20.166   7.805  26.907  1.00  0.86           H  
ATOM   6103 3HB  ALA A 402      18.932   7.077  25.865  1.00  0.86           H  
ATOM   6104  N   LEU A 403      17.471   4.791  26.653  1.00  0.87           N  
ATOM   6105  CA  LEU A 403      16.186   4.140  26.495  1.00  0.87           C  
ATOM   6106  C   LEU A 403      15.905   3.166  27.638  1.00  0.87           C  
ATOM   6107  O   LEU A 403      14.818   3.163  28.205  1.00  0.87           O  
ATOM   6108  CB  LEU A 403      16.128   3.370  25.177  1.00  0.87           C  
ATOM   6109  CG  LEU A 403      14.804   2.667  24.940  1.00  0.87           C  
ATOM   6110  CD1 LEU A 403      13.773   3.699  24.823  1.00  0.87           C  
ATOM   6111  CD2 LEU A 403      14.866   1.835  23.726  1.00  0.87           C  
ATOM   6112  H   LEU A 403      18.136   4.753  25.879  1.00  0.87           H  
ATOM   6113  HA  LEU A 403      15.412   4.902  26.489  1.00  0.87           H  
ATOM   6114 1HB  LEU A 403      16.306   4.064  24.354  1.00  0.87           H  
ATOM   6115 2HB  LEU A 403      16.924   2.619  25.171  1.00  0.87           H  
ATOM   6116  HG  LEU A 403      14.557   2.049  25.797  1.00  0.87           H  
ATOM   6117 1HD1 LEU A 403      12.806   3.231  24.676  1.00  0.87           H  
ATOM   6118 2HD1 LEU A 403      13.766   4.284  25.718  1.00  0.87           H  
ATOM   6119 3HD1 LEU A 403      14.009   4.337  23.978  1.00  0.87           H  
ATOM   6120 1HD2 LEU A 403      13.901   1.351  23.559  1.00  0.87           H  
ATOM   6121 2HD2 LEU A 403      15.102   2.477  22.897  1.00  0.87           H  
ATOM   6122 3HD2 LEU A 403      15.642   1.077  23.843  1.00  0.87           H  
ATOM   6123  N   LEU A 404      16.876   2.302  27.961  1.00  0.92           N  
ATOM   6124  CA  LEU A 404      16.648   1.321  29.028  1.00  0.92           C  
ATOM   6125  C   LEU A 404      16.864   1.781  30.464  1.00  0.92           C  
ATOM   6126  O   LEU A 404      16.239   1.245  31.370  1.00  0.92           O  
ATOM   6127  CB  LEU A 404      17.495   0.084  28.800  1.00  0.92           C  
ATOM   6128  CG  LEU A 404      16.815  -1.009  27.998  1.00  0.92           C  
ATOM   6129  CD1 LEU A 404      16.406  -0.478  26.656  1.00  0.92           C  
ATOM   6130  CD2 LEU A 404      17.747  -2.162  27.865  1.00  0.92           C  
ATOM   6131  H   LEU A 404      17.762   2.316  27.452  1.00  0.92           H  
ATOM   6132  HA  LEU A 404      15.608   1.010  28.950  1.00  0.92           H  
ATOM   6133 1HB  LEU A 404      18.401   0.382  28.266  1.00  0.92           H  
ATOM   6134 2HB  LEU A 404      17.784  -0.327  29.767  1.00  0.92           H  
ATOM   6135  HG  LEU A 404      15.915  -1.334  28.522  1.00  0.92           H  
ATOM   6136 1HD1 LEU A 404      15.912  -1.265  26.108  1.00  0.92           H  
ATOM   6137 2HD1 LEU A 404      15.725   0.344  26.798  1.00  0.92           H  
ATOM   6138 3HD1 LEU A 404      17.288  -0.138  26.105  1.00  0.92           H  
ATOM   6139 1HD2 LEU A 404      17.264  -2.956  27.303  1.00  0.92           H  
ATOM   6140 2HD2 LEU A 404      18.642  -1.844  27.342  1.00  0.92           H  
ATOM   6141 3HD2 LEU A 404      18.006  -2.521  28.857  1.00  0.92           H  
ATOM   6142  N   LEU A 405      17.753   2.724  30.709  1.00  0.98           N  
ATOM   6143  CA  LEU A 405      18.011   3.124  32.085  1.00  0.98           C  
ATOM   6144  C   LEU A 405      16.986   4.132  32.582  1.00  0.98           C  
ATOM   6145  O   LEU A 405      16.699   4.186  33.784  1.00  0.98           O  
ATOM   6146  CB  LEU A 405      19.423   3.691  32.217  1.00  0.98           C  
ATOM   6147  CG  LEU A 405      20.552   2.675  31.924  1.00  0.98           C  
ATOM   6148  CD1 LEU A 405      21.893   3.380  31.986  1.00  0.98           C  
ATOM   6149  CD2 LEU A 405      20.476   1.534  32.928  1.00  0.98           C  
ATOM   6150  H   LEU A 405      18.269   3.158  29.956  1.00  0.98           H  
ATOM   6151  HA  LEU A 405      17.945   2.238  32.714  1.00  0.98           H  
ATOM   6152 1HB  LEU A 405      19.528   4.522  31.516  1.00  0.98           H  
ATOM   6153 2HB  LEU A 405      19.557   4.070  33.227  1.00  0.98           H  
ATOM   6154  HG  LEU A 405      20.430   2.274  30.916  1.00  0.98           H  
ATOM   6155 1HD1 LEU A 405      22.689   2.669  31.767  1.00  0.98           H  
ATOM   6156 2HD1 LEU A 405      21.910   4.185  31.248  1.00  0.98           H  
ATOM   6157 3HD1 LEU A 405      22.041   3.796  32.980  1.00  0.98           H  
ATOM   6158 1HD2 LEU A 405      21.266   0.816  32.722  1.00  0.98           H  
ATOM   6159 2HD2 LEU A 405      20.600   1.929  33.935  1.00  0.98           H  
ATOM   6160 3HD2 LEU A 405      19.504   1.046  32.845  1.00  0.98           H  
ATOM   6161  N   CYS A 406      16.436   4.931  31.670  1.00  1.04           N  
ATOM   6162  CA  CYS A 406      15.461   5.944  32.027  1.00  1.04           C  
ATOM   6163  C   CYS A 406      14.059   5.367  31.892  1.00  1.04           C  
ATOM   6164  O   CYS A 406      13.839   4.376  31.195  1.00  1.04           O  
ATOM   6165  CB  CYS A 406      15.594   7.154  31.119  1.00  1.04           C  
ATOM   6166  SG  CYS A 406      17.185   7.966  31.223  1.00  1.04           S  
ATOM   6167  H   CYS A 406      16.706   4.869  30.687  1.00  1.04           H  
ATOM   6168  HA  CYS A 406      15.624   6.248  33.061  1.00  1.04           H  
ATOM   6169 1HB  CYS A 406      15.434   6.840  30.110  1.00  1.04           H  
ATOM   6170 2HB  CYS A 406      14.823   7.881  31.361  1.00  1.04           H  
ATOM   6171  HG  CYS A 406      17.846   6.988  30.601  1.00  1.04           H  
ATOM   6172  N   ALA A 407      13.080   6.001  32.520  1.00  1.07           N  
ATOM   6173  CA  ALA A 407      11.710   5.506  32.428  1.00  1.07           C  
ATOM   6174  C   ALA A 407      11.068   5.833  31.082  1.00  1.07           C  
ATOM   6175  O   ALA A 407      10.171   6.673  30.969  1.00  1.07           O  
ATOM   6176  CB  ALA A 407      10.873   6.085  33.548  1.00  1.07           C  
ATOM   6177  H   ALA A 407      13.284   6.813  33.083  1.00  1.07           H  
ATOM   6178  HA  ALA A 407      11.733   4.421  32.530  1.00  1.07           H  
ATOM   6179 1HB  ALA A 407       9.855   5.679  33.482  1.00  1.07           H  
ATOM   6180 2HB  ALA A 407      11.309   5.813  34.508  1.00  1.07           H  
ATOM   6181 3HB  ALA A 407      10.840   7.159  33.464  1.00  1.07           H  
ATOM   6182  N   ALA A 408      11.526   5.150  30.039  1.00  1.05           N  
ATOM   6183  CA  ALA A 408      11.019   5.360  28.687  1.00  1.05           C  
ATOM   6184  C   ALA A 408       9.724   4.601  28.514  1.00  1.05           C  
ATOM   6185  O   ALA A 408       9.641   3.649  27.752  1.00  1.05           O  
ATOM   6186  CB  ALA A 408      12.012   4.906  27.653  1.00  1.05           C  
ATOM   6187  H   ALA A 408      12.278   4.486  30.214  1.00  1.05           H  
ATOM   6188  HA  ALA A 408      10.821   6.423  28.555  1.00  1.05           H  
ATOM   6189 1HB  ALA A 408      11.610   5.084  26.655  1.00  1.05           H  
ATOM   6190 2HB  ALA A 408      12.926   5.435  27.781  1.00  1.05           H  
ATOM   6191 3HB  ALA A 408      12.208   3.870  27.781  1.00  1.05           H  
ATOM   6192  N   ASP A 409       8.716   5.066  29.221  1.00  0.99           N  
ATOM   6193  CA  ASP A 409       7.389   4.473  29.289  1.00  0.99           C  
ATOM   6194  C   ASP A 409       6.678   4.439  27.935  1.00  0.99           C  
ATOM   6195  O   ASP A 409       5.846   3.558  27.673  1.00  0.99           O  
ATOM   6196  CB  ASP A 409       6.544   5.297  30.254  1.00  0.99           C  
ATOM   6197  CG  ASP A 409       6.975   5.166  31.719  1.00  0.99           C  
ATOM   6198  OD1 ASP A 409       7.708   4.272  32.041  1.00  0.99           O  
ATOM   6199  OD2 ASP A 409       6.614   6.032  32.491  1.00  0.99           O  
ATOM   6200  H   ASP A 409       8.929   5.874  29.802  1.00  0.99           H  
ATOM   6201  HA  ASP A 409       7.488   3.452  29.660  1.00  0.99           H  
ATOM   6202 1HB  ASP A 409       6.599   6.347  29.970  1.00  0.99           H  
ATOM   6203 2HB  ASP A 409       5.502   4.994  30.168  1.00  0.99           H  
ATOM   6204  N   ARG A 410       6.992   5.419  27.091  1.00  0.90           N  
ATOM   6205  CA  ARG A 410       6.336   5.578  25.805  1.00  0.90           C  
ATOM   6206  C   ARG A 410       7.236   5.832  24.618  1.00  0.90           C  
ATOM   6207  O   ARG A 410       8.216   6.577  24.692  1.00  0.90           O  
ATOM   6208  CB  ARG A 410       5.370   6.752  25.870  1.00  0.90           C  
ATOM   6209  CG  ARG A 410       4.175   6.577  26.761  1.00  0.90           C  
ATOM   6210  CD  ARG A 410       3.310   5.645  26.095  1.00  0.90           C  
ATOM   6211  NE  ARG A 410       2.051   5.393  26.749  1.00  0.90           N  
ATOM   6212  CZ  ARG A 410       1.803   4.413  27.637  1.00  0.90           C  
ATOM   6213  NH1 ARG A 410       2.748   3.564  28.020  1.00  0.90           N  
ATOM   6214  NH2 ARG A 410       0.573   4.292  28.101  1.00  0.90           N  
ATOM   6215  H   ARG A 410       7.703   6.079  27.367  1.00  0.90           H  
ATOM   6216  HA  ARG A 410       5.772   4.668  25.605  1.00  0.90           H  
ATOM   6217 1HB  ARG A 410       5.904   7.637  26.207  1.00  0.90           H  
ATOM   6218 2HB  ARG A 410       5.001   6.959  24.860  1.00  0.90           H  
ATOM   6219 1HG  ARG A 410       4.454   6.183  27.731  1.00  0.90           H  
ATOM   6220 2HG  ARG A 410       3.653   7.524  26.877  1.00  0.90           H  
ATOM   6221 1HD  ARG A 410       3.101   6.034  25.097  1.00  0.90           H  
ATOM   6222 2HD  ARG A 410       3.836   4.691  25.997  1.00  0.90           H  
ATOM   6223  HE  ARG A 410       1.275   5.990  26.496  1.00  0.90           H  
ATOM   6224 1HH1 ARG A 410       3.716   3.637  27.669  1.00  0.90           H  
ATOM   6225 2HH1 ARG A 410       2.515   2.830  28.679  1.00  0.90           H  
ATOM   6226 1HH2 ARG A 410      -0.152   4.922  27.796  1.00  0.90           H  
ATOM   6227 2HH2 ARG A 410       0.319   3.519  28.725  1.00  0.90           H  
ATOM   6228  N   ALA A 411       6.826   5.235  23.506  1.00  0.80           N  
ATOM   6229  CA  ALA A 411       7.373   5.443  22.183  1.00  0.80           C  
ATOM   6230  C   ALA A 411       6.676   6.631  21.588  1.00  0.80           C  
ATOM   6231  O   ALA A 411       5.484   6.840  21.827  1.00  0.80           O  
ATOM   6232  CB  ALA A 411       7.171   4.212  21.306  1.00  0.80           C  
ATOM   6233  H   ALA A 411       6.046   4.602  23.580  1.00  0.80           H  
ATOM   6234  HA  ALA A 411       8.426   5.681  22.258  1.00  0.80           H  
ATOM   6235 1HB  ALA A 411       7.581   4.408  20.311  1.00  0.80           H  
ATOM   6236 2HB  ALA A 411       7.674   3.361  21.743  1.00  0.80           H  
ATOM   6237 3HB  ALA A 411       6.106   3.996  21.228  1.00  0.80           H  
ATOM   6238  N   ASP A 412       7.392   7.383  20.779  1.00  0.72           N  
ATOM   6239  CA  ASP A 412       6.764   8.482  20.086  1.00  0.72           C  
ATOM   6240  C   ASP A 412       6.168   7.991  18.795  1.00  0.72           C  
ATOM   6241  O   ASP A 412       5.041   8.358  18.444  1.00  0.72           O  
ATOM   6242  CB  ASP A 412       7.775   9.596  19.863  1.00  0.72           C  
ATOM   6243  CG  ASP A 412       8.137  10.265  21.195  1.00  0.72           C  
ATOM   6244  OD1 ASP A 412       7.281  10.934  21.719  1.00  0.72           O  
ATOM   6245  OD2 ASP A 412       9.230  10.090  21.697  1.00  0.72           O  
ATOM   6246  H   ASP A 412       8.368   7.155  20.603  1.00  0.72           H  
ATOM   6247  HA  ASP A 412       5.962   8.874  20.709  1.00  0.72           H  
ATOM   6248 1HB  ASP A 412       8.681   9.186  19.407  1.00  0.72           H  
ATOM   6249 2HB  ASP A 412       7.363  10.341  19.182  1.00  0.72           H  
ATOM   6250  N   ARG A 413       6.885   7.106  18.115  1.00  0.68           N  
ATOM   6251  CA  ARG A 413       6.335   6.601  16.874  1.00  0.68           C  
ATOM   6252  C   ARG A 413       6.599   5.111  16.758  1.00  0.68           C  
ATOM   6253  O   ARG A 413       7.684   4.632  17.096  1.00  0.68           O  
ATOM   6254  CB  ARG A 413       6.915   7.302  15.651  1.00  0.68           C  
ATOM   6255  CG  ARG A 413       6.788   8.808  15.576  1.00  0.68           C  
ATOM   6256  CD  ARG A 413       7.452   9.325  14.357  1.00  0.68           C  
ATOM   6257  NE  ARG A 413       6.692   9.110  13.138  1.00  0.68           N  
ATOM   6258  CZ  ARG A 413       5.814   9.999  12.640  1.00  0.68           C  
ATOM   6259  NH1 ARG A 413       5.640  11.149  13.256  1.00  0.68           N  
ATOM   6260  NH2 ARG A 413       5.134   9.744  11.539  1.00  0.68           N  
ATOM   6261  H   ARG A 413       7.798   6.811  18.464  1.00  0.68           H  
ATOM   6262  HA  ARG A 413       5.271   6.763  16.893  1.00  0.68           H  
ATOM   6263 1HB  ARG A 413       7.943   7.037  15.501  1.00  0.68           H  
ATOM   6264 2HB  ARG A 413       6.359   6.952  14.805  1.00  0.68           H  
ATOM   6265 1HG  ARG A 413       5.736   9.088  15.547  1.00  0.68           H  
ATOM   6266 2HG  ARG A 413       7.268   9.268  16.437  1.00  0.68           H  
ATOM   6267 1HD  ARG A 413       7.582  10.392  14.483  1.00  0.68           H  
ATOM   6268 2HD  ARG A 413       8.421   8.844  14.241  1.00  0.68           H  
ATOM   6269  HE  ARG A 413       6.811   8.230  12.646  1.00  0.68           H  
ATOM   6270 1HH1 ARG A 413       6.156  11.360  14.101  1.00  0.68           H  
ATOM   6271 2HH1 ARG A 413       4.983  11.826  12.892  1.00  0.68           H  
ATOM   6272 1HH2 ARG A 413       5.266   8.866  11.045  1.00  0.68           H  
ATOM   6273 2HH2 ARG A 413       4.483  10.425  11.180  1.00  0.68           H  
ATOM   6274  N   VAL A 414       5.600   4.372  16.315  1.00  0.66           N  
ATOM   6275  CA  VAL A 414       5.759   2.933  16.123  1.00  0.66           C  
ATOM   6276  C   VAL A 414       5.246   2.532  14.771  1.00  0.66           C  
ATOM   6277  O   VAL A 414       4.130   2.906  14.392  1.00  0.66           O  
ATOM   6278  CB  VAL A 414       5.048   2.120  17.226  1.00  0.66           C  
ATOM   6279  CG1 VAL A 414       5.208   0.648  17.006  1.00  0.66           C  
ATOM   6280  CG2 VAL A 414       5.627   2.513  18.558  1.00  0.66           C  
ATOM   6281  H   VAL A 414       4.731   4.847  16.071  1.00  0.66           H  
ATOM   6282  HA  VAL A 414       6.820   2.691  16.163  1.00  0.66           H  
ATOM   6283  HB  VAL A 414       3.993   2.311  17.195  1.00  0.66           H  
ATOM   6284 1HG1 VAL A 414       4.692   0.100  17.801  1.00  0.66           H  
ATOM   6285 2HG1 VAL A 414       4.784   0.372  16.046  1.00  0.66           H  
ATOM   6286 3HG1 VAL A 414       6.270   0.396  17.021  1.00  0.66           H  
ATOM   6287 1HG2 VAL A 414       5.151   1.957  19.314  1.00  0.66           H  
ATOM   6288 2HG2 VAL A 414       6.693   2.293  18.559  1.00  0.66           H  
ATOM   6289 3HG2 VAL A 414       5.476   3.568  18.747  1.00  0.66           H  
ATOM   6290  N   MET A 415       6.073   1.800  14.042  1.00  0.67           N  
ATOM   6291  CA  MET A 415       5.739   1.312  12.719  1.00  0.67           C  
ATOM   6292  C   MET A 415       5.614  -0.195  12.750  1.00  0.67           C  
ATOM   6293  O   MET A 415       6.488  -0.860  13.306  1.00  0.67           O  
ATOM   6294  CB  MET A 415       6.815   1.740  11.718  1.00  0.67           C  
ATOM   6295  CG  MET A 415       6.599   1.263  10.311  1.00  0.67           C  
ATOM   6296  SD  MET A 415       7.873   1.804   9.144  1.00  0.67           S  
ATOM   6297  CE  MET A 415       7.413   3.477   8.939  1.00  0.67           C  
ATOM   6298  H   MET A 415       6.964   1.532  14.458  1.00  0.67           H  
ATOM   6299  HA  MET A 415       4.786   1.723  12.433  1.00  0.67           H  
ATOM   6300 1HB  MET A 415       6.875   2.812  11.681  1.00  0.67           H  
ATOM   6301 2HB  MET A 415       7.779   1.371  12.050  1.00  0.67           H  
ATOM   6302 1HG  MET A 415       6.545   0.176  10.294  1.00  0.67           H  
ATOM   6303 2HG  MET A 415       5.657   1.653   9.975  1.00  0.67           H  
ATOM   6304 1HE  MET A 415       8.101   3.967   8.254  1.00  0.67           H  
ATOM   6305 2HE  MET A 415       6.394   3.535   8.543  1.00  0.67           H  
ATOM   6306 3HE  MET A 415       7.451   3.956   9.898  1.00  0.67           H  
ATOM   6307  N   VAL A 416       4.533  -0.736  12.193  1.00  0.69           N  
ATOM   6308  CA  VAL A 416       4.392  -2.191  12.162  1.00  0.69           C  
ATOM   6309  C   VAL A 416       4.016  -2.584  10.758  1.00  0.69           C  
ATOM   6310  O   VAL A 416       3.066  -2.037  10.187  1.00  0.69           O  
ATOM   6311  CB  VAL A 416       3.313  -2.719  13.118  1.00  0.69           C  
ATOM   6312  CG1 VAL A 416       3.303  -4.251  13.055  1.00  0.69           C  
ATOM   6313  CG2 VAL A 416       3.554  -2.210  14.519  1.00  0.69           C  
ATOM   6314  H   VAL A 416       3.855  -0.120  11.747  1.00  0.69           H  
ATOM   6315  HA  VAL A 416       5.343  -2.661  12.410  1.00  0.69           H  
ATOM   6316  HB  VAL A 416       2.337  -2.390  12.782  1.00  0.69           H  
ATOM   6317 1HG1 VAL A 416       2.543  -4.643  13.712  1.00  0.69           H  
ATOM   6318 2HG1 VAL A 416       3.100  -4.581  12.042  1.00  0.69           H  
ATOM   6319 3HG1 VAL A 416       4.279  -4.631  13.372  1.00  0.69           H  
ATOM   6320 1HG2 VAL A 416       2.786  -2.597  15.190  1.00  0.69           H  
ATOM   6321 2HG2 VAL A 416       4.506  -2.547  14.825  1.00  0.69           H  
ATOM   6322 3HG2 VAL A 416       3.531  -1.126  14.532  1.00  0.69           H  
ATOM   6323  N   GLY A 417       4.788  -3.468  10.158  1.00  0.72           N  
ATOM   6324  CA  GLY A 417       4.466  -3.886   8.807  1.00  0.72           C  
ATOM   6325  C   GLY A 417       4.634  -2.744   7.823  1.00  0.72           C  
ATOM   6326  O   GLY A 417       3.939  -2.685   6.808  1.00  0.72           O  
ATOM   6327  H   GLY A 417       5.573  -3.899  10.670  1.00  0.72           H  
ATOM   6328 1HA  GLY A 417       5.141  -4.689   8.520  1.00  0.72           H  
ATOM   6329 2HA  GLY A 417       3.451  -4.274   8.769  1.00  0.72           H  
ATOM   6330  N   GLY A 418       5.507  -1.799   8.150  1.00  0.73           N  
ATOM   6331  CA  GLY A 418       5.767  -0.635   7.321  1.00  0.73           C  
ATOM   6332  C   GLY A 418       4.772   0.505   7.481  1.00  0.73           C  
ATOM   6333  O   GLY A 418       4.940   1.548   6.851  1.00  0.73           O  
ATOM   6334  H   GLY A 418       6.069  -1.918   8.995  1.00  0.73           H  
ATOM   6335 1HA  GLY A 418       6.754  -0.275   7.564  1.00  0.73           H  
ATOM   6336 2HA  GLY A 418       5.800  -0.922   6.277  1.00  0.73           H  
ATOM   6337  N   ALA A 419       3.745   0.336   8.309  1.00  0.73           N  
ATOM   6338  CA  ALA A 419       2.757   1.395   8.473  1.00  0.73           C  
ATOM   6339  C   ALA A 419       2.887   2.045   9.828  1.00  0.73           C  
ATOM   6340  O   ALA A 419       3.129   1.369  10.827  1.00  0.73           O  
ATOM   6341  CB  ALA A 419       1.368   0.831   8.318  1.00  0.73           C  
ATOM   6342  H   ALA A 419       3.627  -0.540   8.819  1.00  0.73           H  
ATOM   6343  HA  ALA A 419       2.929   2.154   7.712  1.00  0.73           H  
ATOM   6344 1HB  ALA A 419       0.633   1.628   8.436  1.00  0.73           H  
ATOM   6345 2HB  ALA A 419       1.262   0.375   7.336  1.00  0.73           H  
ATOM   6346 3HB  ALA A 419       1.226   0.087   9.081  1.00  0.73           H  
ATOM   6347  N   TRP A 420       2.671   3.349   9.911  1.00  0.73           N  
ATOM   6348  CA  TRP A 420       2.734   3.929  11.240  1.00  0.73           C  
ATOM   6349  C   TRP A 420       1.474   3.516  11.998  1.00  0.73           C  
ATOM   6350  O   TRP A 420       0.372   3.581  11.452  1.00  0.73           O  
ATOM   6351  CB  TRP A 420       2.851   5.455  11.207  1.00  0.73           C  
ATOM   6352  CG  TRP A 420       4.163   5.989  10.650  1.00  0.73           C  
ATOM   6353  CD1 TRP A 420       4.350   6.602   9.446  1.00  0.73           C  
ATOM   6354  CD2 TRP A 420       5.468   5.914  11.265  1.00  0.73           C  
ATOM   6355  NE1 TRP A 420       5.677   6.950   9.287  1.00  0.73           N  
ATOM   6356  CE2 TRP A 420       6.377   6.532  10.388  1.00  0.73           C  
ATOM   6357  CE3 TRP A 420       5.927   5.384  12.448  1.00  0.73           C  
ATOM   6358  CZ2 TRP A 420       7.740   6.641  10.687  1.00  0.73           C  
ATOM   6359  CZ3 TRP A 420       7.269   5.467  12.738  1.00  0.73           C  
ATOM   6360  CH2 TRP A 420       8.164   6.086  11.890  1.00  0.73           C  
ATOM   6361  H   TRP A 420       2.476   3.911   9.094  1.00  0.73           H  
ATOM   6362  HA  TRP A 420       3.601   3.538  11.766  1.00  0.73           H  
ATOM   6363 1HB  TRP A 420       2.031   5.872  10.625  1.00  0.73           H  
ATOM   6364 2HB  TRP A 420       2.746   5.829  12.225  1.00  0.73           H  
ATOM   6365  HD1 TRP A 420       3.562   6.805   8.722  1.00  0.73           H  
ATOM   6366  HE1 TRP A 420       6.063   7.426   8.482  1.00  0.73           H  
ATOM   6367  HE3 TRP A 420       5.237   4.898  13.135  1.00  0.73           H  
ATOM   6368  HZ2 TRP A 420       8.452   7.122  10.014  1.00  0.73           H  
ATOM   6369  HZ3 TRP A 420       7.581   5.022  13.671  1.00  0.73           H  
ATOM   6370  HH2 TRP A 420       9.220   6.136  12.162  1.00  0.73           H  
ATOM   6371  N   ARG A 421       1.644   3.087  13.244  1.00  0.72           N  
ATOM   6372  CA  ARG A 421       0.541   2.678  14.110  1.00  0.72           C  
ATOM   6373  C   ARG A 421       0.418   3.660  15.265  1.00  0.72           C  
ATOM   6374  O   ARG A 421      -0.690   3.960  15.719  1.00  0.72           O  
ATOM   6375  CB  ARG A 421       0.771   1.277  14.643  1.00  0.72           C  
ATOM   6376  CG  ARG A 421       0.961   0.217  13.554  1.00  0.72           C  
ATOM   6377  CD  ARG A 421      -0.212   0.086  12.653  1.00  0.72           C  
ATOM   6378  NE  ARG A 421       0.035  -0.853  11.568  1.00  0.72           N  
ATOM   6379  CZ  ARG A 421      -0.857  -1.177  10.613  1.00  0.72           C  
ATOM   6380  NH1 ARG A 421      -2.067  -0.653  10.624  1.00  0.72           N  
ATOM   6381  NH2 ARG A 421      -0.510  -2.028   9.667  1.00  0.72           N  
ATOM   6382  H   ARG A 421       2.585   3.036  13.600  1.00  0.72           H  
ATOM   6383  HA  ARG A 421      -0.387   2.690  13.536  1.00  0.72           H  
ATOM   6384 1HB  ARG A 421       1.666   1.270  15.270  1.00  0.72           H  
ATOM   6385 2HB  ARG A 421      -0.071   0.972  15.266  1.00  0.72           H  
ATOM   6386 1HG  ARG A 421       1.844   0.444  12.956  1.00  0.72           H  
ATOM   6387 2HG  ARG A 421       1.084  -0.745  14.040  1.00  0.72           H  
ATOM   6388 1HD  ARG A 421      -1.062  -0.262  13.215  1.00  0.72           H  
ATOM   6389 2HD  ARG A 421      -0.441   1.055  12.214  1.00  0.72           H  
ATOM   6390  HE  ARG A 421       0.954  -1.284  11.513  1.00  0.72           H  
ATOM   6391 1HH1 ARG A 421      -2.329  -0.003  11.357  1.00  0.72           H  
ATOM   6392 2HH1 ARG A 421      -2.736  -0.903   9.912  1.00  0.72           H  
ATOM   6393 1HH2 ARG A 421       0.434  -2.420   9.665  1.00  0.72           H  
ATOM   6394 2HH2 ARG A 421      -1.167  -2.272   8.945  1.00  0.72           H  
ATOM   6395  N   VAL A 422       1.572   4.126  15.745  1.00  0.72           N  
ATOM   6396  CA  VAL A 422       1.632   5.108  16.824  1.00  0.72           C  
ATOM   6397  C   VAL A 422       2.346   6.325  16.316  1.00  0.72           C  
ATOM   6398  O   VAL A 422       3.412   6.200  15.707  1.00  0.72           O  
ATOM   6399  CB  VAL A 422       2.374   4.591  18.074  1.00  0.72           C  
ATOM   6400  CG1 VAL A 422       2.502   5.678  19.151  1.00  0.72           C  
ATOM   6401  CG2 VAL A 422       1.640   3.416  18.628  1.00  0.72           C  
ATOM   6402  H   VAL A 422       2.438   3.796  15.324  1.00  0.72           H  
ATOM   6403  HA  VAL A 422       0.623   5.376  17.096  1.00  0.72           H  
ATOM   6404  HB  VAL A 422       3.354   4.325  17.801  1.00  0.72           H  
ATOM   6405 1HG1 VAL A 422       3.050   5.280  20.008  1.00  0.72           H  
ATOM   6406 2HG1 VAL A 422       3.046   6.534  18.754  1.00  0.72           H  
ATOM   6407 3HG1 VAL A 422       1.523   5.992  19.469  1.00  0.72           H  
ATOM   6408 1HG2 VAL A 422       2.170   3.042  19.501  1.00  0.72           H  
ATOM   6409 2HG2 VAL A 422       0.654   3.737  18.907  1.00  0.72           H  
ATOM   6410 3HG2 VAL A 422       1.575   2.634  17.876  1.00  0.72           H  
ATOM   6411  N   VAL A 423       1.738   7.478  16.508  1.00  0.72           N  
ATOM   6412  CA  VAL A 423       2.331   8.737  16.110  1.00  0.72           C  
ATOM   6413  C   VAL A 423       2.222   9.746  17.244  1.00  0.72           C  
ATOM   6414  O   VAL A 423       1.145   9.943  17.808  1.00  0.72           O  
ATOM   6415  CB  VAL A 423       1.685   9.265  14.815  1.00  0.72           C  
ATOM   6416  CG1 VAL A 423       2.280  10.595  14.458  1.00  0.72           C  
ATOM   6417  CG2 VAL A 423       1.918   8.256  13.659  1.00  0.72           C  
ATOM   6418  H   VAL A 423       0.849   7.466  17.010  1.00  0.72           H  
ATOM   6419  HA  VAL A 423       3.388   8.572  15.910  1.00  0.72           H  
ATOM   6420  HB  VAL A 423       0.622   9.408  14.971  1.00  0.72           H  
ATOM   6421 1HG1 VAL A 423       1.823  10.970  13.547  1.00  0.72           H  
ATOM   6422 2HG1 VAL A 423       2.105  11.305  15.263  1.00  0.72           H  
ATOM   6423 3HG1 VAL A 423       3.331  10.472  14.316  1.00  0.72           H  
ATOM   6424 1HG2 VAL A 423       1.460   8.639  12.750  1.00  0.72           H  
ATOM   6425 2HG2 VAL A 423       2.992   8.124  13.502  1.00  0.72           H  
ATOM   6426 3HG2 VAL A 423       1.467   7.299  13.901  1.00  0.72           H  
ATOM   6427  N   ASP A 424       3.346  10.355  17.594  1.00  0.73           N  
ATOM   6428  CA  ASP A 424       3.438  11.360  18.647  1.00  0.73           C  
ATOM   6429  C   ASP A 424       2.833  10.867  19.963  1.00  0.73           C  
ATOM   6430  O   ASP A 424       2.153  11.612  20.672  1.00  0.73           O  
ATOM   6431  CB  ASP A 424       2.757  12.656  18.202  1.00  0.73           C  
ATOM   6432  CG  ASP A 424       3.432  13.290  16.965  1.00  0.73           C  
ATOM   6433  OD1 ASP A 424       4.627  13.157  16.814  1.00  0.73           O  
ATOM   6434  OD2 ASP A 424       2.734  13.882  16.178  1.00  0.73           O  
ATOM   6435  H   ASP A 424       4.192  10.093  17.109  1.00  0.73           H  
ATOM   6436  HA  ASP A 424       4.494  11.569  18.824  1.00  0.73           H  
ATOM   6437 1HB  ASP A 424       1.707  12.463  17.975  1.00  0.73           H  
ATOM   6438 2HB  ASP A 424       2.783  13.376  19.020  1.00  0.73           H  
ATOM   6439  N   GLY A 425       3.086   9.603  20.275  1.00  0.77           N  
ATOM   6440  CA  GLY A 425       2.623   8.987  21.512  1.00  0.77           C  
ATOM   6441  C   GLY A 425       1.170   8.482  21.519  1.00  0.77           C  
ATOM   6442  O   GLY A 425       0.684   8.059  22.568  1.00  0.77           O  
ATOM   6443  H   GLY A 425       3.663   9.067  19.629  1.00  0.77           H  
ATOM   6444 1HA  GLY A 425       3.283   8.149  21.739  1.00  0.77           H  
ATOM   6445 2HA  GLY A 425       2.754   9.700  22.323  1.00  0.77           H  
ATOM   6446  N   ALA A 426       0.452   8.536  20.393  1.00  0.81           N  
ATOM   6447  CA  ALA A 426      -0.939   8.067  20.389  1.00  0.81           C  
ATOM   6448  C   ALA A 426      -1.160   6.965  19.363  1.00  0.81           C  
ATOM   6449  O   ALA A 426      -0.538   6.957  18.304  1.00  0.81           O  
ATOM   6450  CB  ALA A 426      -1.870   9.222  20.097  1.00  0.81           C  
ATOM   6451  H   ALA A 426       0.847   8.938  19.543  1.00  0.81           H  
ATOM   6452  HA  ALA A 426      -1.170   7.661  21.372  1.00  0.81           H  
ATOM   6453 1HB  ALA A 426      -2.902   8.871  20.116  1.00  0.81           H  
ATOM   6454 2HB  ALA A 426      -1.732   9.998  20.849  1.00  0.81           H  
ATOM   6455 3HB  ALA A 426      -1.636   9.625  19.108  1.00  0.81           H  
ATOM   6456  N   VAL A 427      -2.086   6.049  19.647  1.00  0.86           N  
ATOM   6457  CA  VAL A 427      -2.391   4.998  18.679  1.00  0.86           C  
ATOM   6458  C   VAL A 427      -3.376   5.541  17.648  1.00  0.86           C  
ATOM   6459  O   VAL A 427      -4.497   5.929  17.983  1.00  0.86           O  
ATOM   6460  CB  VAL A 427      -2.987   3.752  19.366  1.00  0.86           C  
ATOM   6461  CG1 VAL A 427      -3.342   2.714  18.318  1.00  0.86           C  
ATOM   6462  CG2 VAL A 427      -2.014   3.168  20.378  1.00  0.86           C  
ATOM   6463  H   VAL A 427      -2.578   6.086  20.527  1.00  0.86           H  
ATOM   6464  HA  VAL A 427      -1.475   4.707  18.166  1.00  0.86           H  
ATOM   6465  HB  VAL A 427      -3.904   4.036  19.876  1.00  0.86           H  
ATOM   6466 1HG1 VAL A 427      -3.774   1.840  18.786  1.00  0.86           H  
ATOM   6467 2HG1 VAL A 427      -4.055   3.136  17.629  1.00  0.86           H  
ATOM   6468 3HG1 VAL A 427      -2.437   2.422  17.779  1.00  0.86           H  
ATOM   6469 1HG2 VAL A 427      -2.461   2.303  20.857  1.00  0.86           H  
ATOM   6470 2HG2 VAL A 427      -1.107   2.863  19.885  1.00  0.86           H  
ATOM   6471 3HG2 VAL A 427      -1.791   3.911  21.123  1.00  0.86           H  
ATOM   6472  N   GLU A 428      -2.959   5.530  16.390  1.00  0.90           N  
ATOM   6473  CA  GLU A 428      -3.711   6.119  15.282  1.00  0.90           C  
ATOM   6474  C   GLU A 428      -5.044   5.433  15.025  1.00  0.90           C  
ATOM   6475  O   GLU A 428      -6.006   6.061  14.585  1.00  0.90           O  
ATOM   6476  CB  GLU A 428      -2.839   6.112  14.022  1.00  0.90           C  
ATOM   6477  CG  GLU A 428      -1.657   7.074  14.109  1.00  0.90           C  
ATOM   6478  CD  GLU A 428      -2.080   8.520  14.144  1.00  0.90           C  
ATOM   6479  OE1 GLU A 428      -2.740   8.949  13.226  1.00  0.90           O  
ATOM   6480  OE2 GLU A 428      -1.800   9.176  15.114  1.00  0.90           O  
ATOM   6481  H   GLU A 428      -2.046   5.120  16.196  1.00  0.90           H  
ATOM   6482  HA  GLU A 428      -3.920   7.157  15.539  1.00  0.90           H  
ATOM   6483 1HB  GLU A 428      -2.443   5.108  13.855  1.00  0.90           H  
ATOM   6484 2HB  GLU A 428      -3.440   6.381  13.155  1.00  0.90           H  
ATOM   6485 1HG  GLU A 428      -1.086   6.849  15.017  1.00  0.90           H  
ATOM   6486 2HG  GLU A 428      -1.001   6.907  13.255  1.00  0.90           H  
ATOM   6487  N   GLY A 429      -5.099   4.139  15.283  1.00  0.91           N  
ATOM   6488  CA  GLY A 429      -6.303   3.365  15.043  1.00  0.91           C  
ATOM   6489  C   GLY A 429      -7.297   3.353  16.209  1.00  0.91           C  
ATOM   6490  O   GLY A 429      -8.305   2.648  16.127  1.00  0.91           O  
ATOM   6491  H   GLY A 429      -4.276   3.688  15.652  1.00  0.91           H  
ATOM   6492 1HA  GLY A 429      -6.800   3.754  14.155  1.00  0.91           H  
ATOM   6493 2HA  GLY A 429      -6.018   2.339  14.810  1.00  0.91           H  
ATOM   6494  N   LEU A 430      -7.022   4.083  17.304  1.00  0.89           N  
ATOM   6495  CA  LEU A 430      -7.935   4.013  18.447  1.00  0.89           C  
ATOM   6496  C   LEU A 430      -8.333   5.297  19.158  1.00  0.89           C  
ATOM   6497  O   LEU A 430      -7.509   6.136  19.531  1.00  0.89           O  
ATOM   6498  CB  LEU A 430      -7.325   3.138  19.543  1.00  0.89           C  
ATOM   6499  CG  LEU A 430      -7.223   1.645  19.311  1.00  0.89           C  
ATOM   6500  CD1 LEU A 430      -6.369   1.057  20.382  1.00  0.89           C  
ATOM   6501  CD2 LEU A 430      -8.619   1.047  19.376  1.00  0.89           C  
ATOM   6502  H   LEU A 430      -6.194   4.681  17.353  1.00  0.89           H  
ATOM   6503  HA  LEU A 430      -8.853   3.547  18.101  1.00  0.89           H  
ATOM   6504 1HB  LEU A 430      -6.318   3.501  19.732  1.00  0.89           H  
ATOM   6505 2HB  LEU A 430      -7.908   3.287  20.453  1.00  0.89           H  
ATOM   6506  HG  LEU A 430      -6.767   1.433  18.346  1.00  0.89           H  
ATOM   6507 1HD1 LEU A 430      -6.305   0.000  20.244  1.00  0.89           H  
ATOM   6508 2HD1 LEU A 430      -5.380   1.489  20.342  1.00  0.89           H  
ATOM   6509 3HD1 LEU A 430      -6.800   1.261  21.340  1.00  0.89           H  
ATOM   6510 1HD2 LEU A 430      -8.572  -0.023  19.236  1.00  0.89           H  
ATOM   6511 2HD2 LEU A 430      -9.063   1.261  20.346  1.00  0.89           H  
ATOM   6512 3HD2 LEU A 430      -9.235   1.488  18.590  1.00  0.89           H  
ATOM   6513  N   ASP A 431      -9.611   5.357  19.530  1.00  0.85           N  
ATOM   6514  CA  ASP A 431     -10.049   6.398  20.440  1.00  0.85           C  
ATOM   6515  C   ASP A 431      -9.720   5.903  21.823  1.00  0.85           C  
ATOM   6516  O   ASP A 431     -10.557   5.316  22.515  1.00  0.85           O  
ATOM   6517  CB  ASP A 431     -11.547   6.703  20.291  1.00  0.85           C  
ATOM   6518  CG  ASP A 431     -12.072   7.806  21.271  1.00  0.85           C  
ATOM   6519  OD1 ASP A 431     -11.401   8.090  22.261  1.00  0.85           O  
ATOM   6520  OD2 ASP A 431     -13.133   8.327  21.030  1.00  0.85           O  
ATOM   6521  H   ASP A 431     -10.268   4.670  19.187  1.00  0.85           H  
ATOM   6522  HA  ASP A 431      -9.485   7.312  20.250  1.00  0.85           H  
ATOM   6523 1HB  ASP A 431     -11.751   7.025  19.269  1.00  0.85           H  
ATOM   6524 2HB  ASP A 431     -12.119   5.791  20.464  1.00  0.85           H  
ATOM   6525  N   LEU A 432      -8.489   6.185  22.223  1.00  0.80           N  
ATOM   6526  CA  LEU A 432      -7.952   5.692  23.472  1.00  0.80           C  
ATOM   6527  C   LEU A 432      -8.726   6.213  24.676  1.00  0.80           C  
ATOM   6528  O   LEU A 432      -8.833   5.528  25.690  1.00  0.80           O  
ATOM   6529  CB  LEU A 432      -6.467   6.062  23.583  1.00  0.80           C  
ATOM   6530  CG  LEU A 432      -5.534   5.337  22.564  1.00  0.80           C  
ATOM   6531  CD1 LEU A 432      -4.108   5.868  22.697  1.00  0.80           C  
ATOM   6532  CD2 LEU A 432      -5.588   3.845  22.804  1.00  0.80           C  
ATOM   6533  H   LEU A 432      -7.893   6.671  21.552  1.00  0.80           H  
ATOM   6534  HA  LEU A 432      -8.023   4.607  23.460  1.00  0.80           H  
ATOM   6535 1HB  LEU A 432      -6.366   7.135  23.431  1.00  0.80           H  
ATOM   6536 2HB  LEU A 432      -6.122   5.822  24.589  1.00  0.80           H  
ATOM   6537  HG  LEU A 432      -5.875   5.544  21.544  1.00  0.80           H  
ATOM   6538 1HD1 LEU A 432      -3.479   5.363  21.993  1.00  0.80           H  
ATOM   6539 2HD1 LEU A 432      -4.094   6.940  22.500  1.00  0.80           H  
ATOM   6540 3HD1 LEU A 432      -3.745   5.678  23.705  1.00  0.80           H  
ATOM   6541 1HD2 LEU A 432      -4.948   3.348  22.082  1.00  0.80           H  
ATOM   6542 2HD2 LEU A 432      -5.246   3.621  23.815  1.00  0.80           H  
ATOM   6543 3HD2 LEU A 432      -6.612   3.499  22.682  1.00  0.80           H  
ATOM   6544  N   ALA A 433      -9.246   7.441  24.604  1.00  0.74           N  
ATOM   6545  CA  ALA A 433      -9.974   7.956  25.758  1.00  0.74           C  
ATOM   6546  C   ALA A 433     -11.248   7.152  25.989  1.00  0.74           C  
ATOM   6547  O   ALA A 433     -11.536   6.740  27.122  1.00  0.74           O  
ATOM   6548  CB  ALA A 433     -10.325   9.418  25.556  1.00  0.74           C  
ATOM   6549  H   ALA A 433      -9.174   7.981  23.750  1.00  0.74           H  
ATOM   6550  HA  ALA A 433      -9.340   7.852  26.637  1.00  0.74           H  
ATOM   6551 1HB  ALA A 433     -10.855   9.789  26.430  1.00  0.74           H  
ATOM   6552 2HB  ALA A 433      -9.414   9.994  25.409  1.00  0.74           H  
ATOM   6553 3HB  ALA A 433     -10.964   9.513  24.673  1.00  0.74           H  
ATOM   6554  N   ALA A 434     -12.015   6.920  24.913  1.00  0.70           N  
ATOM   6555  CA  ALA A 434     -13.250   6.150  25.040  1.00  0.70           C  
ATOM   6556  C   ALA A 434     -12.952   4.713  25.416  1.00  0.70           C  
ATOM   6557  O   ALA A 434     -13.651   4.110  26.236  1.00  0.70           O  
ATOM   6558  CB  ALA A 434     -14.037   6.184  23.755  1.00  0.70           C  
ATOM   6559  H   ALA A 434     -11.741   7.287  23.989  1.00  0.70           H  
ATOM   6560  HA  ALA A 434     -13.846   6.596  25.834  1.00  0.70           H  
ATOM   6561 1HB  ALA A 434     -14.959   5.626  23.873  1.00  0.70           H  
ATOM   6562 2HB  ALA A 434     -14.265   7.219  23.493  1.00  0.70           H  
ATOM   6563 3HB  ALA A 434     -13.438   5.737  22.960  1.00  0.70           H  
ATOM   6564  N   LEU A 435     -11.885   4.168  24.836  1.00  0.68           N  
ATOM   6565  CA  LEU A 435     -11.495   2.793  25.086  1.00  0.68           C  
ATOM   6566  C   LEU A 435     -11.228   2.579  26.563  1.00  0.68           C  
ATOM   6567  O   LEU A 435     -11.774   1.651  27.169  1.00  0.68           O  
ATOM   6568  CB  LEU A 435     -10.242   2.462  24.279  1.00  0.68           C  
ATOM   6569  CG  LEU A 435      -9.673   1.106  24.499  1.00  0.68           C  
ATOM   6570  CD1 LEU A 435     -10.662   0.049  24.075  1.00  0.68           C  
ATOM   6571  CD2 LEU A 435      -8.375   0.990  23.734  1.00  0.68           C  
ATOM   6572  H   LEU A 435     -11.344   4.715  24.164  1.00  0.68           H  
ATOM   6573  HA  LEU A 435     -12.307   2.138  24.776  1.00  0.68           H  
ATOM   6574 1HB  LEU A 435     -10.458   2.586  23.218  1.00  0.68           H  
ATOM   6575 2HB  LEU A 435      -9.477   3.174  24.554  1.00  0.68           H  
ATOM   6576  HG  LEU A 435      -9.500   0.982  25.545  1.00  0.68           H  
ATOM   6577 1HD1 LEU A 435     -10.246  -0.934  24.273  1.00  0.68           H  
ATOM   6578 2HD1 LEU A 435     -11.575   0.175  24.648  1.00  0.68           H  
ATOM   6579 3HD1 LEU A 435     -10.878   0.151  23.015  1.00  0.68           H  
ATOM   6580 1HD2 LEU A 435      -7.943   0.019  23.893  1.00  0.68           H  
ATOM   6581 2HD2 LEU A 435      -8.586   1.126  22.685  1.00  0.68           H  
ATOM   6582 3HD2 LEU A 435      -7.680   1.755  24.073  1.00  0.68           H  
ATOM   6583  N   ILE A 436     -10.425   3.462  27.151  1.00  0.67           N  
ATOM   6584  CA  ILE A 436     -10.095   3.384  28.560  1.00  0.67           C  
ATOM   6585  C   ILE A 436     -11.338   3.551  29.422  1.00  0.67           C  
ATOM   6586  O   ILE A 436     -11.525   2.820  30.397  1.00  0.67           O  
ATOM   6587  CB  ILE A 436      -9.042   4.434  28.932  1.00  0.67           C  
ATOM   6588  CG1 ILE A 436      -7.701   4.063  28.261  1.00  0.67           C  
ATOM   6589  CG2 ILE A 436      -8.910   4.511  30.444  1.00  0.67           C  
ATOM   6590  CD1 ILE A 436      -6.675   5.169  28.301  1.00  0.67           C  
ATOM   6591  H   ILE A 436     -10.006   4.212  26.597  1.00  0.67           H  
ATOM   6592  HA  ILE A 436      -9.670   2.402  28.756  1.00  0.67           H  
ATOM   6593  HB  ILE A 436      -9.347   5.408  28.536  1.00  0.67           H  
ATOM   6594 1HG1 ILE A 436      -7.287   3.189  28.761  1.00  0.67           H  
ATOM   6595 2HG1 ILE A 436      -7.890   3.805  27.219  1.00  0.67           H  
ATOM   6596 1HG2 ILE A 436      -8.168   5.262  30.703  1.00  0.67           H  
ATOM   6597 2HG2 ILE A 436      -9.873   4.788  30.872  1.00  0.67           H  
ATOM   6598 3HG2 ILE A 436      -8.603   3.542  30.836  1.00  0.67           H  
ATOM   6599 1HD1 ILE A 436      -5.761   4.836  27.807  1.00  0.67           H  
ATOM   6600 2HD1 ILE A 436      -7.071   6.045  27.781  1.00  0.67           H  
ATOM   6601 3HD1 ILE A 436      -6.456   5.427  29.334  1.00  0.67           H  
ATOM   6602  N   ALA A 437     -12.204   4.510  29.088  1.00  0.67           N  
ATOM   6603  CA  ALA A 437     -13.411   4.678  29.884  1.00  0.67           C  
ATOM   6604  C   ALA A 437     -14.265   3.402  29.891  1.00  0.67           C  
ATOM   6605  O   ALA A 437     -14.761   2.984  30.947  1.00  0.67           O  
ATOM   6606  CB  ALA A 437     -14.224   5.832  29.330  1.00  0.67           C  
ATOM   6607  H   ALA A 437     -12.026   5.126  28.292  1.00  0.67           H  
ATOM   6608  HA  ALA A 437     -13.114   4.897  30.908  1.00  0.67           H  
ATOM   6609 1HB  ALA A 437     -15.116   5.976  29.937  1.00  0.67           H  
ATOM   6610 2HB  ALA A 437     -13.621   6.739  29.342  1.00  0.67           H  
ATOM   6611 3HB  ALA A 437     -14.514   5.605  28.305  1.00  0.67           H  
ATOM   6612  N   ARG A 438     -14.387   2.752  28.726  1.00  0.67           N  
ATOM   6613  CA  ARG A 438     -15.165   1.523  28.618  1.00  0.67           C  
ATOM   6614  C   ARG A 438     -14.494   0.378  29.357  1.00  0.67           C  
ATOM   6615  O   ARG A 438     -15.161  -0.429  30.009  1.00  0.67           O  
ATOM   6616  CB  ARG A 438     -15.376   1.146  27.166  1.00  0.67           C  
ATOM   6617  CG  ARG A 438     -16.324   2.043  26.398  1.00  0.67           C  
ATOM   6618  CD  ARG A 438     -16.426   1.628  24.981  1.00  0.67           C  
ATOM   6619  NE  ARG A 438     -17.067   0.313  24.830  1.00  0.67           N  
ATOM   6620  CZ  ARG A 438     -17.023  -0.425  23.705  1.00  0.67           C  
ATOM   6621  NH1 ARG A 438     -16.374   0.038  22.658  1.00  0.67           N  
ATOM   6622  NH2 ARG A 438     -17.620  -1.609  23.642  1.00  0.67           N  
ATOM   6623  H   ARG A 438     -13.958   3.143  27.885  1.00  0.67           H  
ATOM   6624  HA  ARG A 438     -16.141   1.698  29.067  1.00  0.67           H  
ATOM   6625 1HB  ARG A 438     -14.414   1.175  26.650  1.00  0.67           H  
ATOM   6626 2HB  ARG A 438     -15.753   0.133  27.103  1.00  0.67           H  
ATOM   6627 1HG  ARG A 438     -17.316   1.992  26.845  1.00  0.67           H  
ATOM   6628 2HG  ARG A 438     -15.964   3.070  26.433  1.00  0.67           H  
ATOM   6629 1HD  ARG A 438     -17.010   2.361  24.427  1.00  0.67           H  
ATOM   6630 2HD  ARG A 438     -15.421   1.569  24.558  1.00  0.67           H  
ATOM   6631  HE  ARG A 438     -17.574  -0.065  25.623  1.00  0.67           H  
ATOM   6632 1HH1 ARG A 438     -15.919   0.940  22.705  1.00  0.67           H  
ATOM   6633 2HH1 ARG A 438     -16.333  -0.506  21.808  1.00  0.67           H  
ATOM   6634 1HH2 ARG A 438     -18.141  -1.996  24.448  1.00  0.67           H  
ATOM   6635 2HH2 ARG A 438     -17.573  -2.151  22.794  1.00  0.67           H  
ATOM   6636  N   HIS A 439     -13.169   0.336  29.290  1.00  0.69           N  
ATOM   6637  CA  HIS A 439     -12.371  -0.679  29.950  1.00  0.69           C  
ATOM   6638  C   HIS A 439     -12.607  -0.623  31.446  1.00  0.69           C  
ATOM   6639  O   HIS A 439     -12.857  -1.645  32.087  1.00  0.69           O  
ATOM   6640  CB  HIS A 439     -10.901  -0.430  29.677  1.00  0.69           C  
ATOM   6641  CG  HIS A 439      -9.992  -1.426  30.201  1.00  0.69           C  
ATOM   6642  ND1 HIS A 439      -9.801  -2.633  29.589  1.00  0.69           N  
ATOM   6643  CD2 HIS A 439      -9.192  -1.416  31.286  1.00  0.69           C  
ATOM   6644  CE1 HIS A 439      -8.923  -3.316  30.264  1.00  0.69           C  
ATOM   6645  NE2 HIS A 439      -8.542  -2.601  31.307  1.00  0.69           N  
ATOM   6646  H   HIS A 439     -12.683   1.025  28.716  1.00  0.69           H  
ATOM   6647  HA  HIS A 439     -12.644  -1.669  29.587  1.00  0.69           H  
ATOM   6648 1HB  HIS A 439     -10.755  -0.353  28.602  1.00  0.69           H  
ATOM   6649 2HB  HIS A 439     -10.615   0.520  30.104  1.00  0.69           H  
ATOM   6650  HD2 HIS A 439      -9.090  -0.607  32.009  1.00  0.69           H  
ATOM   6651  HE1 HIS A 439      -8.573  -4.306  30.026  1.00  0.69           H  
ATOM   6652  HE2 HIS A 439      -7.860  -2.909  32.016  1.00  0.69           H  
ATOM   6653  N   ARG A 440     -12.511   0.581  32.010  1.00  0.71           N  
ATOM   6654  CA  ARG A 440     -12.707   0.757  33.436  1.00  0.71           C  
ATOM   6655  C   ARG A 440     -14.120   0.345  33.835  1.00  0.71           C  
ATOM   6656  O   ARG A 440     -14.317  -0.313  34.866  1.00  0.71           O  
ATOM   6657  CB  ARG A 440     -12.456   2.209  33.804  1.00  0.71           C  
ATOM   6658  CG  ARG A 440     -10.993   2.632  33.724  1.00  0.71           C  
ATOM   6659  CD  ARG A 440     -10.827   4.085  33.952  1.00  0.71           C  
ATOM   6660  NE  ARG A 440      -9.431   4.488  33.887  1.00  0.71           N  
ATOM   6661  CZ  ARG A 440      -9.001   5.764  33.827  1.00  0.71           C  
ATOM   6662  NH1 ARG A 440      -9.869   6.750  33.821  1.00  0.71           N  
ATOM   6663  NH2 ARG A 440      -7.706   6.024  33.772  1.00  0.71           N  
ATOM   6664  H   ARG A 440     -12.290   1.391  31.429  1.00  0.71           H  
ATOM   6665  HA  ARG A 440     -11.990   0.129  33.965  1.00  0.71           H  
ATOM   6666 1HB  ARG A 440     -13.018   2.851  33.122  1.00  0.71           H  
ATOM   6667 2HB  ARG A 440     -12.813   2.402  34.813  1.00  0.71           H  
ATOM   6668 1HG  ARG A 440     -10.418   2.097  34.477  1.00  0.71           H  
ATOM   6669 2HG  ARG A 440     -10.602   2.392  32.734  1.00  0.71           H  
ATOM   6670 1HD  ARG A 440     -11.375   4.630  33.180  1.00  0.71           H  
ATOM   6671 2HD  ARG A 440     -11.216   4.351  34.932  1.00  0.71           H  
ATOM   6672  HE  ARG A 440      -8.733   3.758  33.887  1.00  0.71           H  
ATOM   6673 1HH1 ARG A 440     -10.859   6.551  33.861  1.00  0.71           H  
ATOM   6674 2HH1 ARG A 440      -9.547   7.705  33.775  1.00  0.71           H  
ATOM   6675 1HH2 ARG A 440      -7.038   5.266  33.776  1.00  0.71           H  
ATOM   6676 2HH2 ARG A 440      -7.386   6.980  33.727  1.00  0.71           H  
ATOM   6677  N   ALA A 441     -15.114   0.692  33.006  1.00  0.73           N  
ATOM   6678  CA  ALA A 441     -16.478   0.286  33.306  1.00  0.73           C  
ATOM   6679  C   ALA A 441     -16.589  -1.240  33.315  1.00  0.73           C  
ATOM   6680  O   ALA A 441     -17.226  -1.823  34.200  1.00  0.73           O  
ATOM   6681  CB  ALA A 441     -17.431   0.881  32.287  1.00  0.73           C  
ATOM   6682  H   ALA A 441     -14.927   1.261  32.176  1.00  0.73           H  
ATOM   6683  HA  ALA A 441     -16.734   0.654  34.298  1.00  0.73           H  
ATOM   6684 1HB  ALA A 441     -18.451   0.591  32.527  1.00  0.73           H  
ATOM   6685 2HB  ALA A 441     -17.344   1.967  32.302  1.00  0.73           H  
ATOM   6686 3HB  ALA A 441     -17.174   0.514  31.297  1.00  0.73           H  
ATOM   6687  N   ALA A 442     -15.929  -1.889  32.350  1.00  0.76           N  
ATOM   6688  CA  ALA A 442     -15.932  -3.339  32.259  1.00  0.76           C  
ATOM   6689  C   ALA A 442     -15.294  -3.964  33.482  1.00  0.76           C  
ATOM   6690  O   ALA A 442     -15.807  -4.945  34.027  1.00  0.76           O  
ATOM   6691  CB  ALA A 442     -15.186  -3.777  31.023  1.00  0.76           C  
ATOM   6692  H   ALA A 442     -15.432  -1.355  31.637  1.00  0.76           H  
ATOM   6693  HA  ALA A 442     -16.965  -3.677  32.204  1.00  0.76           H  
ATOM   6694 1HB  ALA A 442     -15.188  -4.841  30.959  1.00  0.76           H  
ATOM   6695 2HB  ALA A 442     -15.661  -3.346  30.145  1.00  0.76           H  
ATOM   6696 3HB  ALA A 442     -14.169  -3.435  31.076  1.00  0.76           H  
ATOM   6697  N   ALA A 443     -14.192  -3.375  33.942  1.00  0.80           N  
ATOM   6698  CA  ALA A 443     -13.514  -3.894  35.113  1.00  0.80           C  
ATOM   6699  C   ALA A 443     -14.430  -3.815  36.321  1.00  0.80           C  
ATOM   6700  O   ALA A 443     -14.525  -4.767  37.097  1.00  0.80           O  
ATOM   6701  CB  ALA A 443     -12.241  -3.123  35.360  1.00  0.80           C  
ATOM   6702  H   ALA A 443     -13.804  -2.575  33.443  1.00  0.80           H  
ATOM   6703  HA  ALA A 443     -13.269  -4.940  34.934  1.00  0.80           H  
ATOM   6704 1HB  ALA A 443     -11.736  -3.532  36.226  1.00  0.80           H  
ATOM   6705 2HB  ALA A 443     -11.591  -3.207  34.484  1.00  0.80           H  
ATOM   6706 3HB  ALA A 443     -12.478  -2.077  35.536  1.00  0.80           H  
ATOM   6707  N   SER A 444     -15.168  -2.705  36.442  1.00  0.86           N  
ATOM   6708  CA  SER A 444     -16.077  -2.535  37.566  1.00  0.86           C  
ATOM   6709  C   SER A 444     -17.157  -3.605  37.516  1.00  0.86           C  
ATOM   6710  O   SER A 444     -17.532  -4.180  38.545  1.00  0.86           O  
ATOM   6711  CB  SER A 444     -16.698  -1.151  37.536  1.00  0.86           C  
ATOM   6712  OG  SER A 444     -15.723  -0.157  37.731  1.00  0.86           O  
ATOM   6713  H   SER A 444     -15.056  -1.946  35.766  1.00  0.86           H  
ATOM   6714  HA  SER A 444     -15.518  -2.649  38.490  1.00  0.86           H  
ATOM   6715 1HB  SER A 444     -17.192  -0.993  36.582  1.00  0.86           H  
ATOM   6716 2HB  SER A 444     -17.455  -1.078  38.311  1.00  0.86           H  
ATOM   6717  HG  SER A 444     -15.136  -0.209  36.954  1.00  0.86           H  
ATOM   6718  N   ALA A 445     -17.661  -3.876  36.310  1.00  0.95           N  
ATOM   6719  CA  ALA A 445     -18.671  -4.905  36.130  1.00  0.95           C  
ATOM   6720  C   ALA A 445     -18.131  -6.276  36.538  1.00  0.95           C  
ATOM   6721  O   ALA A 445     -18.851  -7.078  37.132  1.00  0.95           O  
ATOM   6722  CB  ALA A 445     -19.144  -4.926  34.696  1.00  0.95           C  
ATOM   6723  H   ALA A 445     -17.339  -3.339  35.503  1.00  0.95           H  
ATOM   6724  HA  ALA A 445     -19.514  -4.667  36.777  1.00  0.95           H  
ATOM   6725 1HB  ALA A 445     -19.917  -5.679  34.580  1.00  0.95           H  
ATOM   6726 2HB  ALA A 445     -19.542  -3.944  34.434  1.00  0.95           H  
ATOM   6727 3HB  ALA A 445     -18.311  -5.154  34.055  1.00  0.95           H  
ATOM   6728  N   LEU A 446     -16.854  -6.556  36.243  1.00  1.07           N  
ATOM   6729  CA  LEU A 446     -16.296  -7.834  36.671  1.00  1.07           C  
ATOM   6730  C   LEU A 446     -16.211  -7.903  38.197  1.00  1.07           C  
ATOM   6731  O   LEU A 446     -16.576  -8.915  38.797  1.00  1.07           O  
ATOM   6732  CB  LEU A 446     -14.889  -8.065  36.113  1.00  1.07           C  
ATOM   6733  CG  LEU A 446     -14.703  -8.319  34.669  1.00  1.07           C  
ATOM   6734  CD1 LEU A 446     -13.218  -8.331  34.396  1.00  1.07           C  
ATOM   6735  CD2 LEU A 446     -15.319  -9.659  34.318  1.00  1.07           C  
ATOM   6736  H   LEU A 446     -16.290  -5.888  35.715  1.00  1.07           H  
ATOM   6737  HA  LEU A 446     -16.949  -8.632  36.322  1.00  1.07           H  
ATOM   6738 1HB  LEU A 446     -14.285  -7.207  36.363  1.00  1.07           H  
ATOM   6739 2HB  LEU A 446     -14.494  -8.938  36.606  1.00  1.07           H  
ATOM   6740  HG  LEU A 446     -15.159  -7.523  34.086  1.00  1.07           H  
ATOM   6741 1HD1 LEU A 446     -13.044  -8.525  33.355  1.00  1.07           H  
ATOM   6742 2HD1 LEU A 446     -12.803  -7.371  34.672  1.00  1.07           H  
ATOM   6743 3HD1 LEU A 446     -12.749  -9.111  34.987  1.00  1.07           H  
ATOM   6744 1HD2 LEU A 446     -15.180  -9.875  33.279  1.00  1.07           H  
ATOM   6745 2HD2 LEU A 446     -14.845 -10.444  34.909  1.00  1.07           H  
ATOM   6746 3HD2 LEU A 446     -16.380  -9.630  34.536  1.00  1.07           H  
ATOM   6747  N   ILE A 447     -15.822  -6.791  38.837  1.00  1.24           N  
ATOM   6748  CA  ILE A 447     -15.676  -6.740  40.297  1.00  1.24           C  
ATOM   6749  C   ILE A 447     -17.003  -7.022  40.972  1.00  1.24           C  
ATOM   6750  O   ILE A 447     -17.081  -7.767  41.952  1.00  1.24           O  
ATOM   6751  CB  ILE A 447     -15.165  -5.369  40.790  1.00  1.24           C  
ATOM   6752  CG1 ILE A 447     -13.759  -5.159  40.358  1.00  1.24           C  
ATOM   6753  CG2 ILE A 447     -15.270  -5.293  42.291  1.00  1.24           C  
ATOM   6754  CD1 ILE A 447     -13.222  -3.772  40.538  1.00  1.24           C  
ATOM   6755  H   ILE A 447     -15.559  -5.976  38.281  1.00  1.24           H  
ATOM   6756  HA  ILE A 447     -14.964  -7.504  40.600  1.00  1.24           H  
ATOM   6757  HB  ILE A 447     -15.764  -4.580  40.345  1.00  1.24           H  
ATOM   6758 1HG1 ILE A 447     -13.131  -5.840  40.908  1.00  1.24           H  
ATOM   6759 2HG1 ILE A 447     -13.709  -5.391  39.322  1.00  1.24           H  
ATOM   6760 1HG2 ILE A 447     -14.918  -4.320  42.630  1.00  1.24           H  
ATOM   6761 2HG2 ILE A 447     -16.309  -5.426  42.590  1.00  1.24           H  
ATOM   6762 3HG2 ILE A 447     -14.660  -6.077  42.738  1.00  1.24           H  
ATOM   6763 1HD1 ILE A 447     -12.197  -3.732  40.179  1.00  1.24           H  
ATOM   6764 2HD1 ILE A 447     -13.824  -3.073  39.974  1.00  1.24           H  
ATOM   6765 3HD1 ILE A 447     -13.247  -3.508  41.590  1.00  1.24           H  
ATOM   6766  N   ALA A 448     -18.054  -6.430  40.424  1.00  1.43           N  
ATOM   6767  CA  ALA A 448     -19.418  -6.577  40.900  1.00  1.43           C  
ATOM   6768  C   ALA A 448     -19.909  -8.033  40.874  1.00  1.43           C  
ATOM   6769  O   ALA A 448     -20.851  -8.383  41.588  1.00  1.43           O  
ATOM   6770  CB  ALA A 448     -20.337  -5.718  40.053  1.00  1.43           C  
ATOM   6771  H   ALA A 448     -17.891  -5.813  39.626  1.00  1.43           H  
ATOM   6772  HA  ALA A 448     -19.449  -6.229  41.931  1.00  1.43           H  
ATOM   6773 1HB  ALA A 448     -21.355  -5.794  40.427  1.00  1.43           H  
ATOM   6774 2HB  ALA A 448     -20.005  -4.681  40.095  1.00  1.43           H  
ATOM   6775 3HB  ALA A 448     -20.301  -6.068  39.023  1.00  1.43           H  
ATOM   6776  N   GLY A 449     -19.324  -8.871  40.015  1.00  1.64           N  
ATOM   6777  CA  GLY A 449     -19.748 -10.251  39.865  1.00  1.64           C  
ATOM   6778  C   GLY A 449     -19.333 -11.112  41.051  1.00  1.64           C  
ATOM   6779  O   GLY A 449     -19.824 -12.234  41.211  1.00  1.64           O  
ATOM   6780  H   GLY A 449     -18.517  -8.566  39.473  1.00  1.64           H  
ATOM   6781 1HA  GLY A 449     -20.829 -10.286  39.742  1.00  1.64           H  
ATOM   6782 2HA  GLY A 449     -19.308 -10.651  38.958  1.00  1.64           H  
TER    6783
ENDMDL

