REMARK ID 76004 MODEL 1 2021-05-15_00000224_1_19
PFRMAT TS
TARGET 2021-05-15_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.266  -0.797  -1.655  1.00  2.15           N  
ATOM      2  CA  SER A   1       1.665  -0.455  -1.429  1.00  2.15           C  
ATOM      3  C   SER A   1       1.870   1.009  -1.052  1.00  2.15           C  
ATOM      4  O   SER A   1       2.385   1.304   0.026  1.00  2.15           O  
ATOM      5  CB  SER A   1       2.499  -0.774  -2.650  1.00  2.15           C  
ATOM      6  OG  SER A   1       3.839  -0.417  -2.441  1.00  2.15           O  
ATOM      7 1H   SER A   1       0.210  -1.502  -2.377  1.00  2.15           H  
ATOM      8 2H   SER A   1      -0.128  -1.163  -0.801  1.00  2.15           H  
ATOM      9 3H   SER A   1      -0.249   0.020  -1.938  1.00  2.15           H  
ATOM     10  HA  SER A   1       2.032  -1.068  -0.603  1.00  2.15           H  
ATOM     11 1HB  SER A   1       2.432  -1.842  -2.866  1.00  2.15           H  
ATOM     12 2HB  SER A   1       2.106  -0.239  -3.513  1.00  2.15           H  
ATOM     13  HG  SER A   1       4.295  -0.615  -3.261  1.00  2.15           H  
ATOM     14  N   ASN A   2       1.426   1.943  -1.899  1.00  1.74           N  
ATOM     15  CA  ASN A   2       1.659   3.364  -1.611  1.00  1.74           C  
ATOM     16  C   ASN A   2       1.082   3.818  -0.266  1.00  1.74           C  
ATOM     17  O   ASN A   2       1.685   4.646   0.418  1.00  1.74           O  
ATOM     18  CB  ASN A   2       1.098   4.221  -2.727  1.00  1.74           C  
ATOM     19  CG  ASN A   2       1.920   4.147  -3.993  1.00  1.74           C  
ATOM     20  OD1 ASN A   2       3.091   3.750  -3.980  1.00  1.74           O  
ATOM     21  ND2 ASN A   2       1.319   4.522  -5.094  1.00  1.74           N  
ATOM     22  H   ASN A   2       0.991   1.693  -2.775  1.00  1.74           H  
ATOM     23  HA  ASN A   2       2.737   3.526  -1.567  1.00  1.74           H  
ATOM     24 1HB  ASN A   2       0.078   3.907  -2.949  1.00  1.74           H  
ATOM     25 2HB  ASN A   2       1.053   5.259  -2.397  1.00  1.74           H  
ATOM     26 1HD2 ASN A   2       1.810   4.495  -5.965  1.00  1.74           H  
ATOM     27 2HD2 ASN A   2       0.371   4.836  -5.065  1.00  1.74           H  
ATOM     28  N   ALA A   3      -0.070   3.266   0.135  1.00  1.39           N  
ATOM     29  CA  ALA A   3      -0.655   3.623   1.426  1.00  1.39           C  
ATOM     30  C   ALA A   3       0.290   3.256   2.566  1.00  1.39           C  
ATOM     31  O   ALA A   3       0.323   3.931   3.597  1.00  1.39           O  
ATOM     32  CB  ALA A   3      -1.988   2.920   1.626  1.00  1.39           C  
ATOM     33  H   ALA A   3      -0.540   2.606  -0.460  1.00  1.39           H  
ATOM     34  HA  ALA A   3      -0.809   4.702   1.443  1.00  1.39           H  
ATOM     35 1HB  ALA A   3      -2.411   3.215   2.585  1.00  1.39           H  
ATOM     36 2HB  ALA A   3      -2.673   3.199   0.827  1.00  1.39           H  
ATOM     37 3HB  ALA A   3      -1.837   1.842   1.617  1.00  1.39           H  
ATOM     38  N   ALA A   4       1.003   2.133   2.406  1.00  1.11           N  
ATOM     39  CA  ALA A   4       1.912   1.639   3.422  1.00  1.11           C  
ATOM     40  C   ALA A   4       3.117   2.523   3.451  1.00  1.11           C  
ATOM     41  O   ALA A   4       3.643   2.866   4.509  1.00  1.11           O  
ATOM     42  CB  ALA A   4       2.272   0.198   3.148  1.00  1.11           C  
ATOM     43  H   ALA A   4       0.982   1.649   1.519  1.00  1.11           H  
ATOM     44  HA  ALA A   4       1.442   1.708   4.387  1.00  1.11           H  
ATOM     45 1HB  ALA A   4       2.933  -0.151   3.915  1.00  1.11           H  
ATOM     46 2HB  ALA A   4       1.370  -0.407   3.147  1.00  1.11           H  
ATOM     47 3HB  ALA A   4       2.765   0.115   2.184  1.00  1.11           H  
ATOM     48  N   ALA A   5       3.558   2.934   2.276  1.00  0.93           N  
ATOM     49  CA  ALA A   5       4.699   3.809   2.253  1.00  0.93           C  
ATOM     50  C   ALA A   5       4.355   5.102   2.967  1.00  0.93           C  
ATOM     51  O   ALA A   5       5.078   5.546   3.856  1.00  0.93           O  
ATOM     52  CB  ALA A   5       5.114   4.087   0.824  1.00  0.93           C  
ATOM     53  H   ALA A   5       3.108   2.617   1.416  1.00  0.93           H  
ATOM     54  HA  ALA A   5       5.508   3.332   2.791  1.00  0.93           H  
ATOM     55 1HB  ALA A   5       5.988   4.741   0.820  1.00  0.93           H  
ATOM     56 2HB  ALA A   5       5.353   3.152   0.329  1.00  0.93           H  
ATOM     57 3HB  ALA A   5       4.297   4.571   0.298  1.00  0.93           H  
ATOM     58  N   ALA A   6       3.185   5.656   2.673  1.00  0.81           N  
ATOM     59  CA  ALA A   6       2.803   6.896   3.317  1.00  0.81           C  
ATOM     60  C   ALA A   6       2.712   6.733   4.832  1.00  0.81           C  
ATOM     61  O   ALA A   6       3.162   7.595   5.591  1.00  0.81           O  
ATOM     62  CB  ALA A   6       1.474   7.360   2.762  1.00  0.81           C  
ATOM     63  H   ALA A   6       2.585   5.244   1.958  1.00  0.81           H  
ATOM     64  HA  ALA A   6       3.568   7.640   3.100  1.00  0.81           H  
ATOM     65 1HB  ALA A   6       1.194   8.304   3.224  1.00  0.81           H  
ATOM     66 2HB  ALA A   6       1.557   7.488   1.683  1.00  0.81           H  
ATOM     67 3HB  ALA A   6       0.713   6.607   2.978  1.00  0.81           H  
ATOM     68  N   ALA A   7       2.149   5.606   5.272  1.00  0.75           N  
ATOM     69  CA  ALA A   7       1.988   5.306   6.685  1.00  0.75           C  
ATOM     70  C   ALA A   7       3.311   5.164   7.449  1.00  0.75           C  
ATOM     71  O   ALA A   7       3.406   5.600   8.599  1.00  0.75           O  
ATOM     72  CB  ALA A   7       1.189   4.031   6.824  1.00  0.75           C  
ATOM     73  H   ALA A   7       1.779   4.936   4.598  1.00  0.75           H  
ATOM     74  HA  ALA A   7       1.430   6.126   7.136  1.00  0.75           H  
ATOM     75 1HB  ALA A   7       1.023   3.820   7.877  1.00  0.75           H  
ATOM     76 2HB  ALA A   7       0.232   4.145   6.320  1.00  0.75           H  
ATOM     77 3HB  ALA A   7       1.735   3.215   6.373  1.00  0.75           H  
ATOM     78  N   PHE A   8       4.330   4.571   6.814  1.00  0.73           N  
ATOM     79  CA  PHE A   8       5.598   4.303   7.495  1.00  0.73           C  
ATOM     80  C   PHE A   8       6.795   5.196   7.172  1.00  0.73           C  
ATOM     81  O   PHE A   8       7.721   5.266   7.984  1.00  0.73           O  
ATOM     82  CB  PHE A   8       5.944   2.829   7.303  1.00  0.73           C  
ATOM     83  CG  PHE A   8       4.978   1.995   8.078  1.00  0.73           C  
ATOM     84  CD1 PHE A   8       3.846   1.452   7.501  1.00  0.73           C  
ATOM     85  CD2 PHE A   8       5.196   1.782   9.421  1.00  0.73           C  
ATOM     86  CE1 PHE A   8       2.954   0.746   8.253  1.00  0.73           C  
ATOM     87  CE2 PHE A   8       4.303   1.064  10.158  1.00  0.73           C  
ATOM     88  CZ  PHE A   8       3.174   0.560   9.559  1.00  0.73           C  
ATOM     89  H   PHE A   8       4.194   4.237   5.857  1.00  0.73           H  
ATOM     90  HA  PHE A   8       5.407   4.425   8.561  1.00  0.73           H  
ATOM     91 1HB  PHE A   8       5.876   2.561   6.245  1.00  0.73           H  
ATOM     92 2HB  PHE A   8       6.955   2.627   7.652  1.00  0.73           H  
ATOM     93  HD1 PHE A   8       3.656   1.604   6.452  1.00  0.73           H  
ATOM     94  HD2 PHE A   8       6.084   2.202   9.896  1.00  0.73           H  
ATOM     95  HE1 PHE A   8       2.066   0.338   7.813  1.00  0.73           H  
ATOM     96  HE2 PHE A   8       4.473   0.904  11.224  1.00  0.73           H  
ATOM     97  HZ  PHE A   8       2.452   0.002  10.142  1.00  0.73           H  
ATOM     98  N   GLU A   9       6.782   5.946   6.073  1.00  0.73           N  
ATOM     99  CA  GLU A   9       7.951   6.779   5.772  1.00  0.73           C  
ATOM    100  C   GLU A   9       8.195   7.813   6.868  1.00  0.73           C  
ATOM    101  O   GLU A   9       9.341   8.095   7.216  1.00  0.73           O  
ATOM    102  CB  GLU A   9       7.807   7.473   4.409  1.00  0.73           C  
ATOM    103  CG  GLU A   9       7.977   6.552   3.173  1.00  0.73           C  
ATOM    104  CD  GLU A   9       9.376   6.081   2.951  1.00  0.73           C  
ATOM    105  OE1 GLU A   9      10.264   6.892   2.886  1.00  0.73           O  
ATOM    106  OE2 GLU A   9       9.559   4.897   2.839  1.00  0.73           O  
ATOM    107  H   GLU A   9       6.012   5.887   5.407  1.00  0.73           H  
ATOM    108  HA  GLU A   9       8.825   6.138   5.719  1.00  0.73           H  
ATOM    109 1HB  GLU A   9       6.813   7.922   4.343  1.00  0.73           H  
ATOM    110 2HB  GLU A   9       8.536   8.280   4.334  1.00  0.73           H  
ATOM    111 1HG  GLU A   9       7.382   5.667   3.314  1.00  0.73           H  
ATOM    112 2HG  GLU A   9       7.612   7.064   2.285  1.00  0.73           H  
ATOM    113  N   SER A  10       7.129   8.351   7.467  1.00  0.74           N  
ATOM    114  CA  SER A  10       7.312   9.329   8.536  1.00  0.74           C  
ATOM    115  C   SER A  10       8.042   8.713   9.731  1.00  0.74           C  
ATOM    116  O   SER A  10       8.887   9.364  10.343  1.00  0.74           O  
ATOM    117  CB  SER A  10       5.979   9.893   8.991  1.00  0.74           C  
ATOM    118  OG  SER A  10       5.375  10.662   7.983  1.00  0.74           O  
ATOM    119  H   SER A  10       6.201   8.085   7.162  1.00  0.74           H  
ATOM    120  HA  SER A  10       7.922  10.148   8.151  1.00  0.74           H  
ATOM    121 1HB  SER A  10       5.316   9.072   9.270  1.00  0.74           H  
ATOM    122 2HB  SER A  10       6.133  10.505   9.879  1.00  0.74           H  
ATOM    123  HG  SER A  10       5.114  10.043   7.296  1.00  0.74           H  
ATOM    124  N   VAL A  11       7.716   7.455  10.050  1.00  0.75           N  
ATOM    125  CA  VAL A  11       8.305   6.738  11.183  1.00  0.75           C  
ATOM    126  C   VAL A  11       9.771   6.484  10.909  1.00  0.75           C  
ATOM    127  O   VAL A  11      10.631   6.657  11.777  1.00  0.75           O  
ATOM    128  CB  VAL A  11       7.616   5.373  11.389  1.00  0.75           C  
ATOM    129  CG1 VAL A  11       8.315   4.575  12.456  1.00  0.75           C  
ATOM    130  CG2 VAL A  11       6.199   5.564  11.756  1.00  0.75           C  
ATOM    131  H   VAL A  11       7.036   6.975   9.475  1.00  0.75           H  
ATOM    132  HA  VAL A  11       8.202   7.347  12.082  1.00  0.75           H  
ATOM    133  HB  VAL A  11       7.681   4.803  10.464  1.00  0.75           H  
ATOM    134 1HG1 VAL A  11       7.828   3.607  12.561  1.00  0.75           H  
ATOM    135 2HG1 VAL A  11       9.333   4.438  12.168  1.00  0.75           H  
ATOM    136 3HG1 VAL A  11       8.271   5.099  13.399  1.00  0.75           H  
ATOM    137 1HG2 VAL A  11       5.760   4.583  11.883  1.00  0.75           H  
ATOM    138 2HG2 VAL A  11       6.127   6.121  12.689  1.00  0.75           H  
ATOM    139 3HG2 VAL A  11       5.681   6.107  10.961  1.00  0.75           H  
ATOM    140  N   ILE A  12      10.048   6.069   9.684  1.00  0.75           N  
ATOM    141  CA  ILE A  12      11.393   5.758   9.262  1.00  0.75           C  
ATOM    142  C   ILE A  12      12.279   6.980   9.351  1.00  0.75           C  
ATOM    143  O   ILE A  12      13.389   6.918   9.889  1.00  0.75           O  
ATOM    144  CB  ILE A  12      11.351   5.188   7.850  1.00  0.75           C  
ATOM    145  CG1 ILE A  12      10.653   3.831   7.908  1.00  0.75           C  
ATOM    146  CG2 ILE A  12      12.752   5.053   7.284  1.00  0.75           C  
ATOM    147  CD1 ILE A  12      10.267   3.327   6.578  1.00  0.75           C  
ATOM    148  H   ILE A  12       9.281   5.947   9.021  1.00  0.75           H  
ATOM    149  HA  ILE A  12      11.803   5.014   9.918  1.00  0.75           H  
ATOM    150  HB  ILE A  12      10.760   5.843   7.211  1.00  0.75           H  
ATOM    151 1HG1 ILE A  12      11.327   3.107   8.369  1.00  0.75           H  
ATOM    152 2HG1 ILE A  12       9.761   3.913   8.525  1.00  0.75           H  
ATOM    153 1HG2 ILE A  12      12.695   4.640   6.276  1.00  0.75           H  
ATOM    154 2HG2 ILE A  12      13.224   6.034   7.248  1.00  0.75           H  
ATOM    155 3HG2 ILE A  12      13.347   4.389   7.912  1.00  0.75           H  
ATOM    156 1HD1 ILE A  12       9.788   2.373   6.668  1.00  0.75           H  
ATOM    157 2HD1 ILE A  12       9.583   4.021   6.104  1.00  0.75           H  
ATOM    158 3HD1 ILE A  12      11.156   3.234   5.978  1.00  0.75           H  
ATOM    159  N   GLU A  13      11.801   8.123   8.857  1.00  0.76           N  
ATOM    160  CA  GLU A  13      12.626   9.310   8.992  1.00  0.76           C  
ATOM    161  C   GLU A  13      12.733   9.789  10.449  1.00  0.76           C  
ATOM    162  O   GLU A  13      13.837  10.053  10.929  1.00  0.76           O  
ATOM    163  CB  GLU A  13      12.089  10.463   8.128  1.00  0.76           C  
ATOM    164  CG  GLU A  13      12.243  10.279   6.618  1.00  0.76           C  
ATOM    165  CD  GLU A  13      11.759  11.492   5.819  1.00  0.76           C  
ATOM    166  OE1 GLU A  13      11.191  12.386   6.408  1.00  0.76           O  
ATOM    167  OE2 GLU A  13      11.985  11.528   4.630  1.00  0.76           O  
ATOM    168  H   GLU A  13      10.890   8.157   8.397  1.00  0.76           H  
ATOM    169  HA  GLU A  13      13.628   9.066   8.644  1.00  0.76           H  
ATOM    170 1HB  GLU A  13      11.022  10.590   8.334  1.00  0.76           H  
ATOM    171 2HB  GLU A  13      12.588  11.389   8.409  1.00  0.76           H  
ATOM    172 1HG  GLU A  13      13.292  10.095   6.390  1.00  0.76           H  
ATOM    173 2HG  GLU A  13      11.672   9.398   6.317  1.00  0.76           H  
ATOM    174  N   GLU A  14      11.616   9.794  11.192  1.00  0.75           N  
ATOM    175  CA  GLU A  14      11.607  10.295  12.570  1.00  0.75           C  
ATOM    176  C   GLU A  14      12.573   9.562  13.488  1.00  0.75           C  
ATOM    177  O   GLU A  14      13.253  10.182  14.311  1.00  0.75           O  
ATOM    178  CB  GLU A  14      10.192  10.206  13.171  1.00  0.75           C  
ATOM    179  CG  GLU A  14      10.070  10.768  14.604  1.00  0.75           C  
ATOM    180  CD  GLU A  14       8.654  10.707  15.181  1.00  0.75           C  
ATOM    181  OE1 GLU A  14       7.772  10.203  14.528  1.00  0.75           O  
ATOM    182  OE2 GLU A  14       8.470  11.171  16.284  1.00  0.75           O  
ATOM    183  H   GLU A  14      10.729   9.514  10.780  1.00  0.75           H  
ATOM    184  HA  GLU A  14      11.901  11.342  12.546  1.00  0.75           H  
ATOM    185 1HB  GLU A  14       9.496  10.751  12.536  1.00  0.75           H  
ATOM    186 2HB  GLU A  14       9.872   9.164  13.183  1.00  0.75           H  
ATOM    187 1HG  GLU A  14      10.735  10.196  15.252  1.00  0.75           H  
ATOM    188 2HG  GLU A  14      10.412  11.801  14.605  1.00  0.75           H  
ATOM    189  N   HIS A  15      12.650   8.246  13.338  1.00  0.73           N  
ATOM    190  CA  HIS A  15      13.491   7.447  14.205  1.00  0.73           C  
ATOM    191  C   HIS A  15      14.783   6.981  13.529  1.00  0.73           C  
ATOM    192  O   HIS A  15      15.506   6.131  14.076  1.00  0.73           O  
ATOM    193  CB  HIS A  15      12.657   6.271  14.704  1.00  0.73           C  
ATOM    194  CG  HIS A  15      11.493   6.752  15.505  1.00  0.73           C  
ATOM    195  ND1 HIS A  15      11.613   7.241  16.789  1.00  0.73           N  
ATOM    196  CD2 HIS A  15      10.194   6.873  15.179  1.00  0.73           C  
ATOM    197  CE1 HIS A  15      10.425   7.640  17.210  1.00  0.73           C  
ATOM    198  NE2 HIS A  15       9.556   7.426  16.255  1.00  0.73           N  
ATOM    199  H   HIS A  15      12.061   7.780  12.644  1.00  0.73           H  
ATOM    200  HA  HIS A  15      13.775   8.040  15.070  1.00  0.73           H  
ATOM    201 1HB  HIS A  15      12.268   5.713  13.860  1.00  0.73           H  
ATOM    202 2HB  HIS A  15      13.264   5.601  15.310  1.00  0.73           H  
ATOM    203  HD2 HIS A  15       9.746   6.606  14.233  1.00  0.73           H  
ATOM    204  HE1 HIS A  15      10.205   8.080  18.180  1.00  0.73           H  
ATOM    205  HE2 HIS A  15       8.571   7.651  16.293  1.00  0.73           H  
ATOM    206  N   ASP A  16      15.073   7.530  12.336  1.00  0.71           N  
ATOM    207  CA  ASP A  16      16.261   7.143  11.581  1.00  0.71           C  
ATOM    208  C   ASP A  16      16.379   5.618  11.452  1.00  0.71           C  
ATOM    209  O   ASP A  16      17.424   5.047  11.741  1.00  0.71           O  
ATOM    210  CB  ASP A  16      17.501   7.750  12.260  1.00  0.71           C  
ATOM    211  CG  ASP A  16      18.812   7.650  11.465  1.00  0.71           C  
ATOM    212  OD1 ASP A  16      18.796   7.698  10.261  1.00  0.71           O  
ATOM    213  OD2 ASP A  16      19.821   7.442  12.117  1.00  0.71           O  
ATOM    214  H   ASP A  16      14.472   8.255  11.938  1.00  0.71           H  
ATOM    215  HA  ASP A  16      16.175   7.563  10.580  1.00  0.71           H  
ATOM    216 1HB  ASP A  16      17.305   8.814  12.388  1.00  0.71           H  
ATOM    217 2HB  ASP A  16      17.616   7.362  13.244  1.00  0.71           H  
ATOM    218  N   ILE A  17      15.307   4.953  11.025  1.00  0.68           N  
ATOM    219  CA  ILE A  17      15.333   3.495  10.972  1.00  0.68           C  
ATOM    220  C   ILE A  17      16.141   3.052   9.744  1.00  0.68           C  
ATOM    221  O   ILE A  17      15.811   3.459   8.632  1.00  0.68           O  
ATOM    222  CB  ILE A  17      13.896   2.928  10.923  1.00  0.68           C  
ATOM    223  CG1 ILE A  17      13.169   3.334  12.162  1.00  0.68           C  
ATOM    224  CG2 ILE A  17      13.862   1.435  10.785  1.00  0.68           C  
ATOM    225  CD1 ILE A  17      11.715   3.021  12.117  1.00  0.68           C  
ATOM    226  H   ILE A  17      14.484   5.488  10.743  1.00  0.68           H  
ATOM    227  HA  ILE A  17      15.787   3.154  11.889  1.00  0.68           H  
ATOM    228  HB  ILE A  17      13.383   3.360  10.079  1.00  0.68           H  
ATOM    229 1HG1 ILE A  17      13.613   2.841  13.027  1.00  0.68           H  
ATOM    230 2HG1 ILE A  17      13.282   4.408  12.279  1.00  0.68           H  
ATOM    231 1HG2 ILE A  17      12.831   1.098  10.742  1.00  0.68           H  
ATOM    232 2HG2 ILE A  17      14.356   1.175   9.885  1.00  0.68           H  
ATOM    233 3HG2 ILE A  17      14.352   0.961  11.625  1.00  0.68           H  
ATOM    234 1HD1 ILE A  17      11.254   3.364  13.037  1.00  0.68           H  
ATOM    235 2HD1 ILE A  17      11.244   3.501  11.291  1.00  0.68           H  
ATOM    236 3HD1 ILE A  17      11.586   1.952  12.013  1.00  0.68           H  
ATOM    237  N   PRO A  18      17.198   2.211   9.902  1.00  0.66           N  
ATOM    238  CA  PRO A  18      18.098   1.760   8.855  1.00  0.66           C  
ATOM    239  C   PRO A  18      17.410   0.916   7.812  1.00  0.66           C  
ATOM    240  O   PRO A  18      17.919   0.826   6.699  1.00  0.66           O  
ATOM    241  CB  PRO A  18      19.136   0.935   9.618  1.00  0.66           C  
ATOM    242  CG  PRO A  18      18.436   0.501  10.859  1.00  0.66           C  
ATOM    243  CD  PRO A  18      17.490   1.628  11.190  1.00  0.66           C  
ATOM    244  HA  PRO A  18      18.566   2.638   8.389  1.00  0.66           H  
ATOM    245 1HB  PRO A  18      19.464   0.081   9.000  1.00  0.66           H  
ATOM    246 2HB  PRO A  18      20.031   1.547   9.827  1.00  0.66           H  
ATOM    247 1HG  PRO A  18      17.924  -0.453  10.693  1.00  0.66           H  
ATOM    248 2HG  PRO A  18      19.169   0.324  11.661  1.00  0.66           H  
ATOM    249 1HD  PRO A  18      16.611   1.177  11.610  1.00  0.66           H  
ATOM    250 2HD  PRO A  18      17.962   2.364  11.838  1.00  0.66           H  
ATOM    251  N   GLY A  19      16.252   0.352   8.166  1.00  0.64           N  
ATOM    252  CA  GLY A  19      15.427  -0.467   7.289  1.00  0.64           C  
ATOM    253  C   GLY A  19      14.154  -0.964   7.985  1.00  0.64           C  
ATOM    254  O   GLY A  19      14.136  -1.221   9.203  1.00  0.64           O  
ATOM    255  H   GLY A  19      15.926   0.492   9.104  1.00  0.64           H  
ATOM    256 1HA  GLY A  19      15.133   0.134   6.439  1.00  0.64           H  
ATOM    257 2HA  GLY A  19      16.005  -1.307   6.913  1.00  0.64           H  
ATOM    258  N   LEU A  20      13.093  -1.087   7.178  1.00  0.62           N  
ATOM    259  CA  LEU A  20      11.751  -1.496   7.622  1.00  0.62           C  
ATOM    260  C   LEU A  20      10.952  -2.195   6.523  1.00  0.62           C  
ATOM    261  O   LEU A  20      11.008  -1.801   5.350  1.00  0.62           O  
ATOM    262  CB  LEU A  20      10.959  -0.253   8.113  1.00  0.62           C  
ATOM    263  CG  LEU A  20       9.504  -0.467   8.738  1.00  0.62           C  
ATOM    264  CD1 LEU A  20       9.277   0.605   9.826  1.00  0.62           C  
ATOM    265  CD2 LEU A  20       8.390  -0.345   7.651  1.00  0.62           C  
ATOM    266  H   LEU A  20      13.254  -0.878   6.190  1.00  0.62           H  
ATOM    267  HA  LEU A  20      11.861  -2.194   8.449  1.00  0.62           H  
ATOM    268 1HB  LEU A  20      11.558   0.255   8.863  1.00  0.62           H  
ATOM    269 2HB  LEU A  20      10.851   0.415   7.273  1.00  0.62           H  
ATOM    270  HG  LEU A  20       9.451  -1.454   9.201  1.00  0.62           H  
ATOM    271 1HD1 LEU A  20       8.294   0.464  10.278  1.00  0.62           H  
ATOM    272 2HD1 LEU A  20      10.043   0.514  10.592  1.00  0.62           H  
ATOM    273 3HD1 LEU A  20       9.327   1.593   9.382  1.00  0.62           H  
ATOM    274 1HD2 LEU A  20       7.415  -0.492   8.113  1.00  0.62           H  
ATOM    275 2HD2 LEU A  20       8.424   0.633   7.200  1.00  0.62           H  
ATOM    276 3HD2 LEU A  20       8.534  -1.089   6.884  1.00  0.62           H  
ATOM    277  N   VAL A  21      10.204  -3.230   6.902  1.00  0.62           N  
ATOM    278  CA  VAL A  21       9.295  -3.891   5.968  1.00  0.62           C  
ATOM    279  C   VAL A  21       7.889  -3.947   6.514  1.00  0.62           C  
ATOM    280  O   VAL A  21       7.668  -4.257   7.690  1.00  0.62           O  
ATOM    281  CB  VAL A  21       9.758  -5.320   5.640  1.00  0.62           C  
ATOM    282  CG1 VAL A  21       9.865  -6.090   6.877  1.00  0.62           C  
ATOM    283  CG2 VAL A  21       8.738  -6.031   4.706  1.00  0.62           C  
ATOM    284  H   VAL A  21      10.224  -3.523   7.880  1.00  0.62           H  
ATOM    285  HA  VAL A  21       9.277  -3.319   5.044  1.00  0.62           H  
ATOM    286  HB  VAL A  21      10.709  -5.272   5.162  1.00  0.62           H  
ATOM    287 1HG1 VAL A  21      10.203  -7.095   6.653  1.00  0.62           H  
ATOM    288 2HG1 VAL A  21      10.573  -5.598   7.538  1.00  0.62           H  
ATOM    289 3HG1 VAL A  21       8.887  -6.130   7.352  1.00  0.62           H  
ATOM    290 1HG2 VAL A  21       9.102  -7.025   4.477  1.00  0.62           H  
ATOM    291 2HG2 VAL A  21       7.773  -6.110   5.197  1.00  0.62           H  
ATOM    292 3HG2 VAL A  21       8.610  -5.484   3.798  1.00  0.62           H  
ATOM    293  N   VAL A  22       6.924  -3.688   5.651  1.00  0.62           N  
ATOM    294  CA  VAL A  22       5.549  -3.795   6.075  1.00  0.62           C  
ATOM    295  C   VAL A  22       4.722  -4.630   5.109  1.00  0.62           C  
ATOM    296  O   VAL A  22       4.680  -4.365   3.902  1.00  0.62           O  
ATOM    297  CB  VAL A  22       4.945  -2.388   6.261  1.00  0.62           C  
ATOM    298  CG1 VAL A  22       5.165  -1.560   5.049  1.00  0.62           C  
ATOM    299  CG2 VAL A  22       3.461  -2.527   6.541  1.00  0.62           C  
ATOM    300  H   VAL A  22       7.165  -3.402   4.700  1.00  0.62           H  
ATOM    301  HA  VAL A  22       5.535  -4.283   7.038  1.00  0.62           H  
ATOM    302  HB  VAL A  22       5.439  -1.895   7.101  1.00  0.62           H  
ATOM    303 1HG1 VAL A  22       4.746  -0.570   5.209  1.00  0.62           H  
ATOM    304 2HG1 VAL A  22       6.238  -1.470   4.855  1.00  0.62           H  
ATOM    305 3HG1 VAL A  22       4.678  -2.039   4.209  1.00  0.62           H  
ATOM    306 1HG2 VAL A  22       3.021  -1.557   6.683  1.00  0.62           H  
ATOM    307 2HG2 VAL A  22       2.975  -3.020   5.703  1.00  0.62           H  
ATOM    308 3HG2 VAL A  22       3.324  -3.127   7.438  1.00  0.62           H  
ATOM    309  N   GLY A  23       4.117  -5.694   5.647  1.00  0.64           N  
ATOM    310  CA  GLY A  23       3.282  -6.592   4.866  1.00  0.64           C  
ATOM    311  C   GLY A  23       1.828  -6.287   5.101  1.00  0.64           C  
ATOM    312  O   GLY A  23       1.420  -6.023   6.234  1.00  0.64           O  
ATOM    313  H   GLY A  23       4.212  -5.840   6.649  1.00  0.64           H  
ATOM    314 1HA  GLY A  23       3.504  -6.482   3.808  1.00  0.64           H  
ATOM    315 2HA  GLY A  23       3.491  -7.624   5.143  1.00  0.64           H  
ATOM    316  N   VAL A  24       1.035  -6.369   4.050  1.00  0.68           N  
ATOM    317  CA  VAL A  24      -0.381  -6.100   4.165  1.00  0.68           C  
ATOM    318  C   VAL A  24      -1.239  -7.151   3.454  1.00  0.68           C  
ATOM    319  O   VAL A  24      -0.975  -7.505   2.297  1.00  0.68           O  
ATOM    320  CB  VAL A  24      -0.677  -4.706   3.554  1.00  0.68           C  
ATOM    321  CG1 VAL A  24      -2.133  -4.379   3.675  1.00  0.68           C  
ATOM    322  CG2 VAL A  24       0.201  -3.628   4.196  1.00  0.68           C  
ATOM    323  H   VAL A  24       1.433  -6.571   3.138  1.00  0.68           H  
ATOM    324  HA  VAL A  24      -0.651  -6.092   5.218  1.00  0.68           H  
ATOM    325  HB  VAL A  24      -0.451  -4.743   2.488  1.00  0.68           H  
ATOM    326 1HG1 VAL A  24      -2.304  -3.430   3.205  1.00  0.68           H  
ATOM    327 2HG1 VAL A  24      -2.710  -5.130   3.166  1.00  0.68           H  
ATOM    328 3HG1 VAL A  24      -2.428  -4.339   4.723  1.00  0.68           H  
ATOM    329 1HG2 VAL A  24      -0.023  -2.686   3.716  1.00  0.68           H  
ATOM    330 2HG2 VAL A  24      -0.004  -3.564   5.253  1.00  0.68           H  
ATOM    331 3HG2 VAL A  24       1.252  -3.853   4.047  1.00  0.68           H  
ATOM    332  N   THR A  25      -2.269  -7.635   4.144  1.00  0.72           N  
ATOM    333  CA  THR A  25      -3.273  -8.511   3.540  1.00  0.72           C  
ATOM    334  C   THR A  25      -4.539  -7.697   3.497  1.00  0.72           C  
ATOM    335  O   THR A  25      -4.404  -6.607   4.036  1.00  0.72           O  
ATOM    336  CB  THR A  25      -3.461  -9.825   4.300  1.00  0.72           C  
ATOM    337  OG1 THR A  25      -2.250 -10.553   4.250  1.00  0.72           O  
ATOM    338  CG2 THR A  25      -4.621 -10.655   3.693  1.00  0.72           C  
ATOM    339  H   THR A  25      -2.387  -7.329   5.108  1.00  0.72           H  
ATOM    340  HA  THR A  25      -2.984  -8.749   2.521  1.00  0.72           H  
ATOM    341  HB  THR A  25      -3.697  -9.609   5.336  1.00  0.72           H  
ATOM    342  HG1 THR A  25      -2.436 -11.497   4.442  1.00  0.72           H  
ATOM    343 1HG2 THR A  25      -4.742 -11.579   4.243  1.00  0.72           H  
ATOM    344 2HG2 THR A  25      -5.549 -10.090   3.749  1.00  0.72           H  
ATOM    345 3HG2 THR A  25      -4.401 -10.886   2.657  1.00  0.72           H  
ATOM    346  N   HIS A  26      -5.162  -7.789   2.323  1.00  0.77           N  
ATOM    347  CA  HIS A  26      -6.581  -7.472   2.325  1.00  0.77           C  
ATOM    348  C   HIS A  26      -7.349  -8.284   1.282  1.00  0.77           C  
ATOM    349  O   HIS A  26      -6.963  -8.347   0.114  1.00  0.77           O  
ATOM    350  CB  HIS A  26      -6.736  -5.960   2.042  1.00  0.77           C  
ATOM    351  CG  HIS A  26      -8.127  -5.367   2.187  1.00  0.77           C  
ATOM    352  ND1 HIS A  26      -8.561  -4.308   1.412  1.00  0.77           N  
ATOM    353  CD2 HIS A  26      -9.150  -5.663   3.016  1.00  0.77           C  
ATOM    354  CE1 HIS A  26      -9.792  -3.982   1.768  1.00  0.77           C  
ATOM    355  NE2 HIS A  26     -10.172  -4.788   2.736  1.00  0.77           N  
ATOM    356  H   HIS A  26      -4.695  -7.288   1.583  1.00  0.77           H  
ATOM    357  HA  HIS A  26      -6.995  -7.682   3.300  1.00  0.77           H  
ATOM    358 1HB  HIS A  26      -6.074  -5.394   2.684  1.00  0.77           H  
ATOM    359 2HB  HIS A  26      -6.412  -5.768   1.022  1.00  0.77           H  
ATOM    360  HD2 HIS A  26      -9.166  -6.440   3.765  1.00  0.77           H  
ATOM    361  HE1 HIS A  26     -10.389  -3.180   1.333  1.00  0.77           H  
ATOM    362  HE2 HIS A  26     -11.071  -4.772   3.207  1.00  0.77           H  
ATOM    363  N   GLY A  27      -8.398  -8.977   1.714  1.00  0.80           N  
ATOM    364  CA  GLY A  27      -9.232  -9.728   0.773  1.00  0.80           C  
ATOM    365  C   GLY A  27      -8.569 -11.014   0.293  1.00  0.80           C  
ATOM    366  O   GLY A  27      -8.857 -11.514  -0.797  1.00  0.80           O  
ATOM    367  H   GLY A  27      -8.644  -8.951   2.709  1.00  0.80           H  
ATOM    368 1HA  GLY A  27     -10.181  -9.967   1.255  1.00  0.80           H  
ATOM    369 2HA  GLY A  27      -9.466  -9.094  -0.081  1.00  0.80           H  
ATOM    370  N   GLY A  28      -7.602 -11.496   1.054  1.00  0.82           N  
ATOM    371  CA  GLY A  28      -6.849 -12.691   0.702  1.00  0.82           C  
ATOM    372  C   GLY A  28      -5.699 -12.395  -0.261  1.00  0.82           C  
ATOM    373  O   GLY A  28      -4.974 -13.305  -0.662  1.00  0.82           O  
ATOM    374  H   GLY A  28      -7.430 -11.041   1.939  1.00  0.82           H  
ATOM    375 1HA  GLY A  28      -6.450 -13.140   1.612  1.00  0.82           H  
ATOM    376 2HA  GLY A  28      -7.521 -13.423   0.258  1.00  0.82           H  
ATOM    377  N   ARG A  29      -5.539 -11.130  -0.647  1.00  0.82           N  
ATOM    378  CA  ARG A  29      -4.483 -10.715  -1.555  1.00  0.82           C  
ATOM    379  C   ARG A  29      -3.355 -10.203  -0.691  1.00  0.82           C  
ATOM    380  O   ARG A  29      -3.558 -10.027   0.503  1.00  0.82           O  
ATOM    381  CB  ARG A  29      -4.955  -9.609  -2.481  1.00  0.82           C  
ATOM    382  CG  ARG A  29      -5.765 -10.061  -3.696  1.00  0.82           C  
ATOM    383  CD  ARG A  29      -7.150 -10.535  -3.323  1.00  0.82           C  
ATOM    384  NE  ARG A  29      -7.969 -10.771  -4.512  1.00  0.82           N  
ATOM    385  CZ  ARG A  29      -9.255 -11.203  -4.520  1.00  0.82           C  
ATOM    386  NH1 ARG A  29      -9.905 -11.456  -3.401  1.00  0.82           N  
ATOM    387  NH2 ARG A  29      -9.873 -11.373  -5.680  1.00  0.82           N  
ATOM    388  H   ARG A  29      -6.173 -10.404  -0.312  1.00  0.82           H  
ATOM    389  HA  ARG A  29      -4.137 -11.568  -2.139  1.00  0.82           H  
ATOM    390 1HB  ARG A  29      -5.573  -8.914  -1.921  1.00  0.82           H  
ATOM    391 2HB  ARG A  29      -4.094  -9.052  -2.848  1.00  0.82           H  
ATOM    392 1HG  ARG A  29      -5.865  -9.229  -4.392  1.00  0.82           H  
ATOM    393 2HG  ARG A  29      -5.247 -10.885  -4.185  1.00  0.82           H  
ATOM    394 1HD  ARG A  29      -7.078 -11.470  -2.771  1.00  0.82           H  
ATOM    395 2HD  ARG A  29      -7.646  -9.786  -2.700  1.00  0.82           H  
ATOM    396  HE  ARG A  29      -7.536 -10.598  -5.406  1.00  0.82           H  
ATOM    397 1HH1 ARG A  29      -9.452 -11.340  -2.482  1.00  0.82           H  
ATOM    398 2HH1 ARG A  29     -10.859 -11.776  -3.437  1.00  0.82           H  
ATOM    399 1HH2 ARG A  29      -9.388 -11.182  -6.545  1.00  0.82           H  
ATOM    400 2HH2 ARG A  29     -10.830 -11.692  -5.697  1.00  0.82           H  
ATOM    401  N   HIS A  30      -2.167  -9.995  -1.239  1.00  0.80           N  
ATOM    402  CA  HIS A  30      -1.123  -9.441  -0.384  1.00  0.80           C  
ATOM    403  C   HIS A  30      -0.207  -8.466  -1.099  1.00  0.80           C  
ATOM    404  O   HIS A  30      -0.075  -8.488  -2.325  1.00  0.80           O  
ATOM    405  CB  HIS A  30      -0.257 -10.546   0.236  1.00  0.80           C  
ATOM    406  CG  HIS A  30       0.494 -11.363  -0.769  1.00  0.80           C  
ATOM    407  ND1 HIS A  30      -0.011 -12.524  -1.321  1.00  0.80           N  
ATOM    408  CD2 HIS A  30       1.699 -11.167  -1.345  1.00  0.80           C  
ATOM    409  CE1 HIS A  30       0.866 -13.017  -2.180  1.00  0.80           C  
ATOM    410  NE2 HIS A  30       1.912 -12.213  -2.214  1.00  0.80           N  
ATOM    411  H   HIS A  30      -1.995 -10.178  -2.216  1.00  0.80           H  
ATOM    412  HA  HIS A  30      -1.589  -8.895   0.431  1.00  0.80           H  
ATOM    413 1HB  HIS A  30       0.475 -10.077   0.872  1.00  0.80           H  
ATOM    414 2HB  HIS A  30      -0.872 -11.202   0.858  1.00  0.80           H  
ATOM    415  HD2 HIS A  30       2.369 -10.331  -1.156  1.00  0.80           H  
ATOM    416  HE1 HIS A  30       0.743 -13.928  -2.766  1.00  0.80           H  
ATOM    417  HE2 HIS A  30       2.734 -12.338  -2.788  1.00  0.80           H  
ATOM    418  N   SER A  31       0.468  -7.650  -0.296  1.00  0.76           N  
ATOM    419  CA  SER A  31       1.445  -6.685  -0.775  1.00  0.76           C  
ATOM    420  C   SER A  31       2.477  -6.363   0.295  1.00  0.76           C  
ATOM    421  O   SER A  31       2.170  -6.361   1.486  1.00  0.76           O  
ATOM    422  CB  SER A  31       0.733  -5.407  -1.176  1.00  0.76           C  
ATOM    423  OG  SER A  31       1.637  -4.438  -1.635  1.00  0.76           O  
ATOM    424  H   SER A  31       0.238  -7.675   0.698  1.00  0.76           H  
ATOM    425  HA  SER A  31       1.959  -7.107  -1.640  1.00  0.76           H  
ATOM    426 1HB  SER A  31       0.001  -5.626  -1.954  1.00  0.76           H  
ATOM    427 2HB  SER A  31       0.188  -5.021  -0.313  1.00  0.76           H  
ATOM    428  HG  SER A  31       2.368  -4.442  -1.004  1.00  0.76           H  
ATOM    429  N   PHE A  32       3.711  -6.094  -0.124  1.00  0.73           N  
ATOM    430  CA  PHE A  32       4.731  -5.696   0.841  1.00  0.73           C  
ATOM    431  C   PHE A  32       5.446  -4.428   0.378  1.00  0.73           C  
ATOM    432  O   PHE A  32       5.646  -4.228  -0.821  1.00  0.73           O  
ATOM    433  CB  PHE A  32       5.781  -6.804   1.023  1.00  0.73           C  
ATOM    434  CG  PHE A  32       5.282  -8.113   1.499  1.00  0.73           C  
ATOM    435  CD1 PHE A  32       4.810  -9.048   0.597  1.00  0.73           C  
ATOM    436  CD2 PHE A  32       5.299  -8.433   2.832  1.00  0.73           C  
ATOM    437  CE1 PHE A  32       4.352 -10.257   1.029  1.00  0.73           C  
ATOM    438  CE2 PHE A  32       4.833  -9.643   3.259  1.00  0.73           C  
ATOM    439  CZ  PHE A  32       4.356 -10.548   2.349  1.00  0.73           C  
ATOM    440  H   PHE A  32       3.933  -6.140  -1.109  1.00  0.73           H  
ATOM    441  HA  PHE A  32       4.256  -5.488   1.794  1.00  0.73           H  
ATOM    442 1HB  PHE A  32       6.308  -6.964   0.087  1.00  0.73           H  
ATOM    443 2HB  PHE A  32       6.503  -6.460   1.757  1.00  0.73           H  
ATOM    444  HD1 PHE A  32       4.805  -8.811  -0.468  1.00  0.73           H  
ATOM    445  HD2 PHE A  32       5.682  -7.705   3.548  1.00  0.73           H  
ATOM    446  HE1 PHE A  32       3.981 -10.990   0.323  1.00  0.73           H  
ATOM    447  HE2 PHE A  32       4.833  -9.890   4.315  1.00  0.73           H  
ATOM    448  HZ  PHE A  32       3.973 -11.503   2.677  1.00  0.73           H  
ATOM    449  N   TYR A  33       5.889  -3.622   1.337  1.00  0.70           N  
ATOM    450  CA  TYR A  33       6.699  -2.437   1.057  1.00  0.70           C  
ATOM    451  C   TYR A  33       7.978  -2.448   1.883  1.00  0.70           C  
ATOM    452  O   TYR A  33       7.947  -2.691   3.093  1.00  0.70           O  
ATOM    453  CB  TYR A  33       5.901  -1.151   1.300  1.00  0.70           C  
ATOM    454  CG  TYR A  33       6.712   0.102   1.126  1.00  0.70           C  
ATOM    455  CD1 TYR A  33       7.111   0.489  -0.140  1.00  0.70           C  
ATOM    456  CD2 TYR A  33       7.053   0.869   2.227  1.00  0.70           C  
ATOM    457  CE1 TYR A  33       7.858   1.630  -0.312  1.00  0.70           C  
ATOM    458  CE2 TYR A  33       7.797   2.019   2.051  1.00  0.70           C  
ATOM    459  CZ  TYR A  33       8.203   2.397   0.784  1.00  0.70           C  
ATOM    460  OH  TYR A  33       8.948   3.545   0.595  1.00  0.70           O  
ATOM    461  H   TYR A  33       5.627  -3.836   2.300  1.00  0.70           H  
ATOM    462  HA  TYR A  33       6.995  -2.458   0.008  1.00  0.70           H  
ATOM    463 1HB  TYR A  33       5.060  -1.108   0.601  1.00  0.70           H  
ATOM    464 2HB  TYR A  33       5.493  -1.149   2.288  1.00  0.70           H  
ATOM    465  HD1 TYR A  33       6.835  -0.117  -1.004  1.00  0.70           H  
ATOM    466  HD2 TYR A  33       6.734   0.570   3.225  1.00  0.70           H  
ATOM    467  HE1 TYR A  33       8.174   1.928  -1.310  1.00  0.70           H  
ATOM    468  HE2 TYR A  33       8.068   2.635   2.912  1.00  0.70           H  
ATOM    469  HH  TYR A  33       9.063   4.021   1.448  1.00  0.70           H  
ATOM    470  N   GLN A  34       9.123  -2.251   1.218  1.00  0.68           N  
ATOM    471  CA  GLN A  34      10.395  -2.269   1.936  1.00  0.68           C  
ATOM    472  C   GLN A  34      11.212  -1.019   1.748  1.00  0.68           C  
ATOM    473  O   GLN A  34      11.282  -0.458   0.649  1.00  0.68           O  
ATOM    474  CB  GLN A  34      11.295  -3.418   1.494  1.00  0.68           C  
ATOM    475  CG  GLN A  34      10.727  -4.731   1.671  1.00  0.68           C  
ATOM    476  CD  GLN A  34       9.985  -5.147   0.475  1.00  0.68           C  
ATOM    477  OE1 GLN A  34      10.482  -5.048  -0.649  1.00  0.68           O  
ATOM    478  NE2 GLN A  34       8.787  -5.594   0.661  1.00  0.68           N  
ATOM    479  H   GLN A  34       9.105  -2.070   0.224  1.00  0.68           H  
ATOM    480  HA  GLN A  34      10.194  -2.370   3.000  1.00  0.68           H  
ATOM    481 1HB  GLN A  34      11.559  -3.300   0.445  1.00  0.68           H  
ATOM    482 2HB  GLN A  34      12.225  -3.380   2.063  1.00  0.68           H  
ATOM    483 1HG  GLN A  34      11.511  -5.443   1.869  1.00  0.68           H  
ATOM    484 2HG  GLN A  34      10.067  -4.674   2.491  1.00  0.68           H  
ATOM    485 1HE2 GLN A  34       8.249  -5.886  -0.135  1.00  0.68           H  
ATOM    486 2HE2 GLN A  34       8.409  -5.652   1.583  1.00  0.68           H  
ATOM    487  N   THR A  35      11.885  -0.642   2.825  1.00  0.67           N  
ATOM    488  CA  THR A  35      12.815   0.462   2.835  1.00  0.67           C  
ATOM    489  C   THR A  35      14.133   0.082   3.488  1.00  0.67           C  
ATOM    490  O   THR A  35      14.163  -0.708   4.431  1.00  0.67           O  
ATOM    491  CB  THR A  35      12.225   1.601   3.656  1.00  0.67           C  
ATOM    492  OG1 THR A  35      12.051   1.127   4.992  1.00  0.67           O  
ATOM    493  CG2 THR A  35      10.912   1.997   3.127  1.00  0.67           C  
ATOM    494  H   THR A  35      11.716  -1.146   3.695  1.00  0.67           H  
ATOM    495  HA  THR A  35      13.004   0.783   1.810  1.00  0.67           H  
ATOM    496  HB  THR A  35      12.904   2.451   3.650  1.00  0.67           H  
ATOM    497  HG1 THR A  35      11.417   0.384   4.969  1.00  0.67           H  
ATOM    498 1HG2 THR A  35      10.501   2.794   3.730  1.00  0.67           H  
ATOM    499 2HG2 THR A  35      11.021   2.344   2.100  1.00  0.67           H  
ATOM    500 3HG2 THR A  35      10.244   1.148   3.159  1.00  0.67           H  
ATOM    501  N   GLY A  36      15.201   0.752   3.078  1.00  0.68           N  
ATOM    502  CA  GLY A  36      16.487   0.639   3.753  1.00  0.68           C  
ATOM    503  C   GLY A  36      17.165  -0.725   3.671  1.00  0.68           C  
ATOM    504  O   GLY A  36      16.956  -1.491   2.720  1.00  0.68           O  
ATOM    505  H   GLY A  36      15.115   1.373   2.285  1.00  0.68           H  
ATOM    506 1HA  GLY A  36      17.162   1.383   3.331  1.00  0.68           H  
ATOM    507 2HA  GLY A  36      16.366   0.923   4.791  1.00  0.68           H  
ATOM    508  N   LEU A  37      18.010  -0.964   4.673  1.00  0.70           N  
ATOM    509  CA  LEU A  37      18.919  -2.089   4.786  1.00  0.70           C  
ATOM    510  C   LEU A  37      18.593  -3.133   5.863  1.00  0.70           C  
ATOM    511  O   LEU A  37      18.146  -2.811   6.971  1.00  0.70           O  
ATOM    512  CB  LEU A  37      20.309  -1.511   5.078  1.00  0.70           C  
ATOM    513  CG  LEU A  37      20.831  -0.503   4.037  1.00  0.70           C  
ATOM    514  CD1 LEU A  37      22.151   0.045   4.497  1.00  0.70           C  
ATOM    515  CD2 LEU A  37      20.977  -1.186   2.705  1.00  0.70           C  
ATOM    516  H   LEU A  37      18.037  -0.275   5.404  1.00  0.70           H  
ATOM    517  HA  LEU A  37      18.937  -2.590   3.834  1.00  0.70           H  
ATOM    518 1HB  LEU A  37      20.280  -1.009   6.045  1.00  0.70           H  
ATOM    519 2HB  LEU A  37      21.025  -2.331   5.132  1.00  0.70           H  
ATOM    520  HG  LEU A  37      20.131   0.327   3.945  1.00  0.70           H  
ATOM    521 1HD1 LEU A  37      22.524   0.760   3.764  1.00  0.70           H  
ATOM    522 2HD1 LEU A  37      22.025   0.541   5.459  1.00  0.70           H  
ATOM    523 3HD1 LEU A  37      22.852  -0.767   4.598  1.00  0.70           H  
ATOM    524 1HD2 LEU A  37      21.351  -0.480   1.966  1.00  0.70           H  
ATOM    525 2HD2 LEU A  37      21.670  -1.996   2.810  1.00  0.70           H  
ATOM    526 3HD2 LEU A  37      20.019  -1.567   2.387  1.00  0.70           H  
ATOM    527  N   ALA A  38      18.867  -4.389   5.512  1.00  0.73           N  
ATOM    528  CA  ALA A  38      18.801  -5.555   6.380  1.00  0.73           C  
ATOM    529  C   ALA A  38      20.029  -5.559   7.270  1.00  0.73           C  
ATOM    530  O   ALA A  38      20.013  -6.011   8.417  1.00  0.73           O  
ATOM    531  CB  ALA A  38      18.746  -6.819   5.558  1.00  0.73           C  
ATOM    532  H   ALA A  38      19.198  -4.525   4.567  1.00  0.73           H  
ATOM    533  HA  ALA A  38      17.916  -5.490   6.994  1.00  0.73           H  
ATOM    534 1HB  ALA A  38      18.703  -7.684   6.216  1.00  0.73           H  
ATOM    535 2HB  ALA A  38      17.866  -6.806   4.925  1.00  0.73           H  
ATOM    536 3HB  ALA A  38      19.636  -6.885   4.932  1.00  0.73           H  
ATOM    537  N   SER A  39      21.113  -5.054   6.695  1.00  0.77           N  
ATOM    538  CA  SER A  39      22.388  -4.969   7.381  1.00  0.77           C  
ATOM    539  C   SER A  39      23.144  -3.743   6.901  1.00  0.77           C  
ATOM    540  O   SER A  39      23.474  -3.614   5.718  1.00  0.77           O  
ATOM    541  CB  SER A  39      23.198  -6.222   7.152  1.00  0.77           C  
ATOM    542  OG  SER A  39      24.453  -6.129   7.776  1.00  0.77           O  
ATOM    543  H   SER A  39      21.032  -4.722   5.733  1.00  0.77           H  
ATOM    544  HA  SER A  39      22.205  -4.860   8.452  1.00  0.77           H  
ATOM    545 1HB  SER A  39      22.656  -7.080   7.534  1.00  0.77           H  
ATOM    546 2HB  SER A  39      23.334  -6.375   6.082  1.00  0.77           H  
ATOM    547  HG  SER A  39      24.872  -7.002   7.677  1.00  0.77           H  
ATOM    548  N   ARG A  40      23.425  -2.839   7.833  1.00  0.80           N  
ATOM    549  CA  ARG A  40      24.070  -1.570   7.539  1.00  0.80           C  
ATOM    550  C   ARG A  40      25.496  -1.777   7.040  1.00  0.80           C  
ATOM    551  O   ARG A  40      25.873  -1.279   5.976  1.00  0.80           O  
ATOM    552  CB  ARG A  40      24.033  -0.666   8.778  1.00  0.80           C  
ATOM    553  CG  ARG A  40      24.530   0.776   8.582  1.00  0.80           C  
ATOM    554  CD  ARG A  40      25.948   0.965   9.032  1.00  0.80           C  
ATOM    555  NE  ARG A  40      26.073   0.897  10.490  1.00  0.80           N  
ATOM    556  CZ  ARG A  40      27.228   0.648  11.146  1.00  0.80           C  
ATOM    557  NH1 ARG A  40      28.339   0.454  10.469  1.00  0.80           N  
ATOM    558  NH2 ARG A  40      27.256   0.596  12.466  1.00  0.80           N  
ATOM    559  H   ARG A  40      23.196  -3.049   8.793  1.00  0.80           H  
ATOM    560  HA  ARG A  40      23.503  -1.077   6.760  1.00  0.80           H  
ATOM    561 1HB  ARG A  40      23.011  -0.609   9.156  1.00  0.80           H  
ATOM    562 2HB  ARG A  40      24.644  -1.103   9.565  1.00  0.80           H  
ATOM    563 1HG  ARG A  40      24.460   1.047   7.529  1.00  0.80           H  
ATOM    564 2HG  ARG A  40      23.902   1.449   9.176  1.00  0.80           H  
ATOM    565 1HD  ARG A  40      26.576   0.192   8.600  1.00  0.80           H  
ATOM    566 2HD  ARG A  40      26.301   1.942   8.707  1.00  0.80           H  
ATOM    567  HE  ARG A  40      25.231   1.113  11.056  1.00  0.80           H  
ATOM    568 1HH1 ARG A  40      28.328   0.492   9.462  1.00  0.80           H  
ATOM    569 2HH1 ARG A  40      29.200   0.259  10.959  1.00  0.80           H  
ATOM    570 1HH2 ARG A  40      26.387   0.717  13.020  1.00  0.80           H  
ATOM    571 2HH2 ARG A  40      28.120   0.411  12.944  1.00  0.80           H  
ATOM    572  N   GLU A  41      26.269  -2.555   7.792  1.00  0.81           N  
ATOM    573  CA  GLU A  41      27.686  -2.777   7.521  1.00  0.81           C  
ATOM    574  C   GLU A  41      27.971  -3.416   6.161  1.00  0.81           C  
ATOM    575  O   GLU A  41      28.957  -3.069   5.512  1.00  0.81           O  
ATOM    576  CB  GLU A  41      28.274  -3.649   8.635  1.00  0.81           C  
ATOM    577  CG  GLU A  41      28.381  -2.938   9.981  1.00  0.81           C  
ATOM    578  CD  GLU A  41      28.874  -3.813  11.106  1.00  0.81           C  
ATOM    579  OE1 GLU A  41      28.986  -4.999  10.918  1.00  0.81           O  
ATOM    580  OE2 GLU A  41      29.136  -3.282  12.163  1.00  0.81           O  
ATOM    581  H   GLU A  41      25.864  -2.979   8.611  1.00  0.81           H  
ATOM    582  HA  GLU A  41      28.185  -1.809   7.541  1.00  0.81           H  
ATOM    583 1HB  GLU A  41      27.652  -4.536   8.766  1.00  0.81           H  
ATOM    584 2HB  GLU A  41      29.269  -3.987   8.346  1.00  0.81           H  
ATOM    585 1HG  GLU A  41      29.077  -2.116   9.864  1.00  0.81           H  
ATOM    586 2HG  GLU A  41      27.405  -2.524  10.243  1.00  0.81           H  
ATOM    587  N   ASP A  42      27.110  -4.329   5.720  1.00  0.80           N  
ATOM    588  CA  ASP A  42      27.314  -4.996   4.436  1.00  0.80           C  
ATOM    589  C   ASP A  42      26.494  -4.342   3.321  1.00  0.80           C  
ATOM    590  O   ASP A  42      26.462  -4.844   2.191  1.00  0.80           O  
ATOM    591  CB  ASP A  42      26.930  -6.476   4.536  1.00  0.80           C  
ATOM    592  CG  ASP A  42      27.817  -7.276   5.493  1.00  0.80           C  
ATOM    593  OD1 ASP A  42      29.005  -7.067   5.503  1.00  0.80           O  
ATOM    594  OD2 ASP A  42      27.282  -8.094   6.208  1.00  0.80           O  
ATOM    595  H   ASP A  42      26.308  -4.568   6.289  1.00  0.80           H  
ATOM    596  HA  ASP A  42      28.369  -4.923   4.171  1.00  0.80           H  
ATOM    597 1HB  ASP A  42      25.897  -6.551   4.879  1.00  0.80           H  
ATOM    598 2HB  ASP A  42      26.982  -6.932   3.549  1.00  0.80           H  
ATOM    599  N   GLN A  43      25.793  -3.252   3.656  1.00  0.77           N  
ATOM    600  CA  GLN A  43      24.895  -2.540   2.749  1.00  0.77           C  
ATOM    601  C   GLN A  43      23.909  -3.454   2.024  1.00  0.77           C  
ATOM    602  O   GLN A  43      23.739  -3.342   0.808  1.00  0.77           O  
ATOM    603  CB  GLN A  43      25.695  -1.732   1.730  1.00  0.77           C  
ATOM    604  CG  GLN A  43      26.513  -0.600   2.343  1.00  0.77           C  
ATOM    605  CD  GLN A  43      25.657   0.586   2.813  1.00  0.77           C  
ATOM    606  OE1 GLN A  43      25.103   1.336   1.997  1.00  0.77           O  
ATOM    607  NE2 GLN A  43      25.551   0.755   4.123  1.00  0.77           N  
ATOM    608  H   GLN A  43      25.892  -2.850   4.586  1.00  0.77           H  
ATOM    609  HA  GLN A  43      24.321  -1.842   3.347  1.00  0.77           H  
ATOM    610 1HB  GLN A  43      26.374  -2.390   1.191  1.00  0.77           H  
ATOM    611 2HB  GLN A  43      25.013  -1.296   1.002  1.00  0.77           H  
ATOM    612 1HG  GLN A  43      27.040  -0.996   3.218  1.00  0.77           H  
ATOM    613 2HG  GLN A  43      27.230  -0.240   1.608  1.00  0.77           H  
ATOM    614 1HE2 GLN A  43      25.012   1.509   4.489  1.00  0.77           H  
ATOM    615 2HE2 GLN A  43      26.011   0.097   4.762  1.00  0.77           H  
ATOM    616  N   GLN A  44      23.253  -4.360   2.757  1.00  0.72           N  
ATOM    617  CA  GLN A  44      22.286  -5.238   2.103  1.00  0.72           C  
ATOM    618  C   GLN A  44      20.870  -4.725   2.362  1.00  0.72           C  
ATOM    619  O   GLN A  44      20.561  -4.396   3.504  1.00  0.72           O  
ATOM    620  CB  GLN A  44      22.451  -6.678   2.593  1.00  0.72           C  
ATOM    621  CG  GLN A  44      23.814  -7.261   2.296  1.00  0.72           C  
ATOM    622  CD  GLN A  44      24.069  -7.416   0.803  1.00  0.72           C  
ATOM    623  OE1 GLN A  44      23.330  -8.128   0.108  1.00  0.72           O  
ATOM    624  NE2 GLN A  44      25.105  -6.752   0.299  1.00  0.72           N  
ATOM    625  H   GLN A  44      23.415  -4.385   3.764  1.00  0.72           H  
ATOM    626  HA  GLN A  44      22.511  -5.226   1.045  1.00  0.72           H  
ATOM    627 1HB  GLN A  44      22.301  -6.711   3.671  1.00  0.72           H  
ATOM    628 2HB  GLN A  44      21.696  -7.316   2.139  1.00  0.72           H  
ATOM    629 1HG  GLN A  44      24.567  -6.595   2.697  1.00  0.72           H  
ATOM    630 2HG  GLN A  44      23.894  -8.243   2.764  1.00  0.72           H  
ATOM    631 1HE2 GLN A  44      25.317  -6.814  -0.676  1.00  0.72           H  
ATOM    632 2HE2 GLN A  44      25.685  -6.161   0.906  1.00  0.72           H  
ATOM    633  N   PRO A  45      19.967  -4.734   1.362  1.00  0.68           N  
ATOM    634  CA  PRO A  45      18.594  -4.235   1.411  1.00  0.68           C  
ATOM    635  C   PRO A  45      17.627  -5.074   2.213  1.00  0.68           C  
ATOM    636  O   PRO A  45      17.796  -6.288   2.331  1.00  0.68           O  
ATOM    637  CB  PRO A  45      18.183  -4.248  -0.062  1.00  0.68           C  
ATOM    638  CG  PRO A  45      19.005  -5.352  -0.679  1.00  0.68           C  
ATOM    639  CD  PRO A  45      20.337  -5.302   0.044  1.00  0.68           C  
ATOM    640  HA  PRO A  45      18.589  -3.200   1.763  1.00  0.68           H  
ATOM    641 1HB  PRO A  45      17.096  -4.433  -0.136  1.00  0.68           H  
ATOM    642 2HB  PRO A  45      18.370  -3.264  -0.512  1.00  0.68           H  
ATOM    643 1HG  PRO A  45      18.491  -6.317  -0.549  1.00  0.68           H  
ATOM    644 2HG  PRO A  45      19.103  -5.189  -1.762  1.00  0.68           H  
ATOM    645 1HD  PRO A  45      20.736  -6.325   0.137  1.00  0.68           H  
ATOM    646 2HD  PRO A  45      21.025  -4.624  -0.494  1.00  0.68           H  
ATOM    647  N   VAL A  46      16.562  -4.438   2.686  1.00  0.65           N  
ATOM    648  CA  VAL A  46      15.457  -5.176   3.297  1.00  0.65           C  
ATOM    649  C   VAL A  46      14.561  -5.734   2.196  1.00  0.65           C  
ATOM    650  O   VAL A  46      14.149  -5.006   1.293  1.00  0.65           O  
ATOM    651  CB  VAL A  46      14.599  -4.293   4.235  1.00  0.65           C  
ATOM    652  CG1 VAL A  46      13.432  -5.071   4.752  1.00  0.65           C  
ATOM    653  CG2 VAL A  46      15.384  -3.817   5.355  1.00  0.65           C  
ATOM    654  H   VAL A  46      16.529  -3.419   2.614  1.00  0.65           H  
ATOM    655  HA  VAL A  46      15.861  -6.007   3.875  1.00  0.65           H  
ATOM    656  HB  VAL A  46      14.213  -3.436   3.676  1.00  0.65           H  
ATOM    657 1HG1 VAL A  46      12.844  -4.428   5.403  1.00  0.65           H  
ATOM    658 2HG1 VAL A  46      12.818  -5.410   3.927  1.00  0.65           H  
ATOM    659 3HG1 VAL A  46      13.794  -5.931   5.307  1.00  0.65           H  
ATOM    660 1HG2 VAL A  46      14.760  -3.199   5.988  1.00  0.65           H  
ATOM    661 2HG2 VAL A  46      15.774  -4.655   5.928  1.00  0.65           H  
ATOM    662 3HG2 VAL A  46      16.171  -3.235   4.952  1.00  0.65           H  
ATOM    663  N   THR A  47      14.266  -7.026   2.274  1.00  0.62           N  
ATOM    664  CA  THR A  47      13.405  -7.694   1.302  1.00  0.62           C  
ATOM    665  C   THR A  47      12.288  -8.427   2.081  1.00  0.62           C  
ATOM    666  O   THR A  47      12.471  -8.681   3.268  1.00  0.62           O  
ATOM    667  CB  THR A  47      14.252  -8.700   0.490  1.00  0.62           C  
ATOM    668  OG1 THR A  47      14.693  -9.764   1.367  1.00  0.62           O  
ATOM    669  CG2 THR A  47      15.484  -7.993  -0.095  1.00  0.62           C  
ATOM    670  H   THR A  47      14.682  -7.572   3.019  1.00  0.62           H  
ATOM    671  HA  THR A  47      12.982  -6.944   0.641  1.00  0.62           H  
ATOM    672  HB  THR A  47      13.683  -9.113  -0.323  1.00  0.62           H  
ATOM    673  HG1 THR A  47      15.200  -9.389   2.089  1.00  0.62           H  
ATOM    674 1HG2 THR A  47      16.080  -8.708  -0.660  1.00  0.62           H  
ATOM    675 2HG2 THR A  47      15.163  -7.186  -0.754  1.00  0.62           H  
ATOM    676 3HG2 THR A  47      16.094  -7.581   0.707  1.00  0.62           H  
ATOM    677  N   PRO A  48      11.171  -8.873   1.452  1.00  0.61           N  
ATOM    678  CA  PRO A  48      10.088  -9.648   2.070  1.00  0.61           C  
ATOM    679  C   PRO A  48      10.576 -10.967   2.677  1.00  0.61           C  
ATOM    680  O   PRO A  48       9.899 -11.575   3.515  1.00  0.61           O  
ATOM    681  CB  PRO A  48       9.178  -9.958   0.885  1.00  0.61           C  
ATOM    682  CG  PRO A  48       9.463  -8.913  -0.130  1.00  0.61           C  
ATOM    683  CD  PRO A  48      10.948  -8.627   0.009  1.00  0.61           C  
ATOM    684  HA  PRO A  48       9.576  -9.028   2.820  1.00  0.61           H  
ATOM    685 1HB  PRO A  48       9.399 -10.967   0.513  1.00  0.61           H  
ATOM    686 2HB  PRO A  48       8.124  -9.954   1.208  1.00  0.61           H  
ATOM    687 1HG  PRO A  48       9.207  -9.295  -1.130  1.00  0.61           H  
ATOM    688 2HG  PRO A  48       8.822  -8.069   0.040  1.00  0.61           H  
ATOM    689 1HD  PRO A  48      11.495  -9.355  -0.599  1.00  0.61           H  
ATOM    690 2HD  PRO A  48      11.151  -7.603  -0.287  1.00  0.61           H  
ATOM    691  N   ASP A  49      11.739 -11.421   2.196  1.00  0.61           N  
ATOM    692  CA  ASP A  49      12.388 -12.659   2.597  1.00  0.61           C  
ATOM    693  C   ASP A  49      13.418 -12.486   3.723  1.00  0.61           C  
ATOM    694  O   ASP A  49      14.030 -13.468   4.165  1.00  0.61           O  
ATOM    695  CB  ASP A  49      13.091 -13.249   1.376  1.00  0.61           C  
ATOM    696  CG  ASP A  49      12.113 -13.702   0.289  1.00  0.61           C  
ATOM    697  OD1 ASP A  49      11.099 -14.262   0.634  1.00  0.61           O  
ATOM    698  OD2 ASP A  49      12.378 -13.479  -0.863  1.00  0.61           O  
ATOM    699  H   ASP A  49      12.225 -10.867   1.506  1.00  0.61           H  
ATOM    700  HA  ASP A  49      11.617 -13.349   2.940  1.00  0.61           H  
ATOM    701 1HB  ASP A  49      13.751 -12.488   0.951  1.00  0.61           H  
ATOM    702 2HB  ASP A  49      13.714 -14.086   1.667  1.00  0.61           H  
ATOM    703  N   THR A  50      13.608 -11.248   4.185  1.00  0.61           N  
ATOM    704  CA  THR A  50      14.587 -10.951   5.226  1.00  0.61           C  
ATOM    705  C   THR A  50      14.097 -11.372   6.604  1.00  0.61           C  
ATOM    706  O   THR A  50      12.984 -11.034   6.990  1.00  0.61           O  
ATOM    707  CB  THR A  50      14.919  -9.450   5.233  1.00  0.61           C  
ATOM    708  OG1 THR A  50      15.521  -9.060   3.968  1.00  0.61           O  
ATOM    709  CG2 THR A  50      15.829  -9.105   6.333  1.00  0.61           C  
ATOM    710  H   THR A  50      13.072 -10.471   3.802  1.00  0.61           H  
ATOM    711  HA  THR A  50      15.493 -11.502   4.998  1.00  0.61           H  
ATOM    712  HB  THR A  50      13.993  -8.892   5.361  1.00  0.61           H  
ATOM    713  HG1 THR A  50      15.087  -9.526   3.249  1.00  0.61           H  
ATOM    714 1HG2 THR A  50      16.018  -8.035   6.306  1.00  0.61           H  
ATOM    715 2HG2 THR A  50      15.362  -9.373   7.280  1.00  0.61           H  
ATOM    716 3HG2 THR A  50      16.768  -9.651   6.222  1.00  0.61           H  
ATOM    717  N   LEU A  51      14.924 -12.106   7.347  1.00  0.61           N  
ATOM    718  CA  LEU A  51      14.530 -12.572   8.674  1.00  0.61           C  
ATOM    719  C   LEU A  51      14.798 -11.514   9.741  1.00  0.61           C  
ATOM    720  O   LEU A  51      15.874 -10.924   9.793  1.00  0.61           O  
ATOM    721  CB  LEU A  51      15.301 -13.864   9.031  1.00  0.61           C  
ATOM    722  CG  LEU A  51      15.069 -15.093   8.152  1.00  0.61           C  
ATOM    723  CD1 LEU A  51      16.050 -16.211   8.551  1.00  0.61           C  
ATOM    724  CD2 LEU A  51      13.657 -15.556   8.342  1.00  0.61           C  
ATOM    725  H   LEU A  51      15.837 -12.333   6.967  1.00  0.61           H  
ATOM    726  HA  LEU A  51      13.466 -12.787   8.662  1.00  0.61           H  
ATOM    727 1HB  LEU A  51      16.344 -13.662   9.001  1.00  0.61           H  
ATOM    728 2HB  LEU A  51      15.039 -14.139  10.051  1.00  0.61           H  
ATOM    729  HG  LEU A  51      15.238 -14.838   7.101  1.00  0.61           H  
ATOM    730 1HD1 LEU A  51      15.875 -17.087   7.924  1.00  0.61           H  
ATOM    731 2HD1 LEU A  51      17.078 -15.863   8.412  1.00  0.61           H  
ATOM    732 3HD1 LEU A  51      15.892 -16.476   9.594  1.00  0.61           H  
ATOM    733 1HD2 LEU A  51      13.480 -16.422   7.730  1.00  0.61           H  
ATOM    734 2HD2 LEU A  51      13.490 -15.814   9.389  1.00  0.61           H  
ATOM    735 3HD2 LEU A  51      12.991 -14.765   8.051  1.00  0.61           H  
ATOM    736  N   PHE A  52      13.838 -11.312  10.630  1.00  0.62           N  
ATOM    737  CA  PHE A  52      13.956 -10.370  11.742  1.00  0.62           C  
ATOM    738  C   PHE A  52      13.652 -11.035  13.066  1.00  0.62           C  
ATOM    739  O   PHE A  52      12.768 -11.889  13.140  1.00  0.62           O  
ATOM    740  CB  PHE A  52      12.907  -9.275  11.589  1.00  0.62           C  
ATOM    741  CG  PHE A  52      13.024  -8.357  10.412  1.00  0.62           C  
ATOM    742  CD1 PHE A  52      12.556  -8.736   9.169  1.00  0.62           C  
ATOM    743  CD2 PHE A  52      13.505  -7.073  10.566  1.00  0.62           C  
ATOM    744  CE1 PHE A  52      12.608  -7.875   8.107  1.00  0.62           C  
ATOM    745  CE2 PHE A  52      13.537  -6.205   9.498  1.00  0.62           C  
ATOM    746  CZ  PHE A  52      13.100  -6.607   8.276  1.00  0.62           C  
ATOM    747  H   PHE A  52      12.953 -11.799  10.506  1.00  0.62           H  
ATOM    748  HA  PHE A  52      14.966  -9.959  11.764  1.00  0.62           H  
ATOM    749 1HB  PHE A  52      11.927  -9.752  11.537  1.00  0.62           H  
ATOM    750 2HB  PHE A  52      12.905  -8.662  12.495  1.00  0.62           H  
ATOM    751  HD1 PHE A  52      12.147  -9.744   9.036  1.00  0.62           H  
ATOM    752  HD2 PHE A  52      13.849  -6.739  11.549  1.00  0.62           H  
ATOM    753  HE1 PHE A  52      12.247  -8.203   7.132  1.00  0.62           H  
ATOM    754  HE2 PHE A  52      13.910  -5.194   9.627  1.00  0.62           H  
ATOM    755  HZ  PHE A  52      13.129  -5.920   7.447  1.00  0.62           H  
ATOM    756  N   GLU A  53      14.294 -10.615  14.145  1.00  0.63           N  
ATOM    757  CA  GLU A  53      13.800 -11.126  15.412  1.00  0.63           C  
ATOM    758  C   GLU A  53      12.424 -10.526  15.595  1.00  0.63           C  
ATOM    759  O   GLU A  53      12.230  -9.331  15.365  1.00  0.63           O  
ATOM    760  CB  GLU A  53      14.685 -10.749  16.598  1.00  0.63           C  
ATOM    761  CG  GLU A  53      16.010 -11.406  16.638  1.00  0.63           C  
ATOM    762  CD  GLU A  53      16.852 -10.972  17.788  1.00  0.63           C  
ATOM    763  OE1 GLU A  53      16.406 -10.175  18.566  1.00  0.63           O  
ATOM    764  OE2 GLU A  53      17.949 -11.460  17.916  1.00  0.63           O  
ATOM    765  H   GLU A  53      15.057  -9.949  14.097  1.00  0.63           H  
ATOM    766  HA  GLU A  53      13.702 -12.210  15.370  1.00  0.63           H  
ATOM    767 1HB  GLU A  53      14.818  -9.694  16.626  1.00  0.63           H  
ATOM    768 2HB  GLU A  53      14.170 -11.024  17.519  1.00  0.63           H  
ATOM    769 1HG  GLU A  53      15.810 -12.430  16.763  1.00  0.63           H  
ATOM    770 2HG  GLU A  53      16.537 -11.262  15.695  1.00  0.63           H  
ATOM    771  N   LEU A  54      11.483 -11.334  16.037  1.00  0.64           N  
ATOM    772  CA  LEU A  54      10.138 -10.863  16.297  1.00  0.64           C  
ATOM    773  C   LEU A  54       9.967 -10.320  17.715  1.00  0.64           C  
ATOM    774  O   LEU A  54       8.960  -9.686  18.053  1.00  0.64           O  
ATOM    775  CB  LEU A  54       9.190 -12.019  16.075  1.00  0.64           C  
ATOM    776  CG  LEU A  54       9.099 -12.556  14.738  1.00  0.64           C  
ATOM    777  CD1 LEU A  54       8.175 -13.719  14.819  1.00  0.64           C  
ATOM    778  CD2 LEU A  54       8.607 -11.463  13.803  1.00  0.64           C  
ATOM    779  H   LEU A  54      11.687 -12.328  16.158  1.00  0.64           H  
ATOM    780  HA  LEU A  54       9.909 -10.067  15.590  1.00  0.64           H  
ATOM    781 1HB  LEU A  54       9.499 -12.839  16.730  1.00  0.64           H  
ATOM    782 2HB  LEU A  54       8.229 -11.740  16.345  1.00  0.64           H  
ATOM    783  HG  LEU A  54      10.077 -12.917  14.403  1.00  0.64           H  
ATOM    784 1HD1 LEU A  54       8.071 -14.177  13.865  1.00  0.64           H  
ATOM    785 2HD1 LEU A  54       8.579 -14.434  15.513  1.00  0.64           H  
ATOM    786 3HD1 LEU A  54       7.204 -13.381  15.171  1.00  0.64           H  
ATOM    787 1HD2 LEU A  54       8.518 -11.831  12.801  1.00  0.64           H  
ATOM    788 2HD2 LEU A  54       7.635 -11.103  14.142  1.00  0.64           H  
ATOM    789 3HD2 LEU A  54       9.327 -10.647  13.818  1.00  0.64           H  
ATOM    790  N   GLY A  55      10.949 -10.580  18.557  1.00  0.65           N  
ATOM    791  CA  GLY A  55      10.876 -10.166  19.943  1.00  0.65           C  
ATOM    792  C   GLY A  55       9.633 -10.773  20.570  1.00  0.65           C  
ATOM    793  O   GLY A  55       9.281 -11.920  20.259  1.00  0.65           O  
ATOM    794  H   GLY A  55      11.762 -11.087  18.229  1.00  0.65           H  
ATOM    795 1HA  GLY A  55      11.765 -10.518  20.468  1.00  0.65           H  
ATOM    796 2HA  GLY A  55      10.856  -9.077  20.016  1.00  0.65           H  
ATOM    797  N   SER A  56       8.897  -9.966  21.350  1.00  0.65           N  
ATOM    798  CA  SER A  56       7.694 -10.428  22.049  1.00  0.65           C  
ATOM    799  C   SER A  56       6.565 -10.881  21.149  1.00  0.65           C  
ATOM    800  O   SER A  56       5.639 -11.548  21.608  1.00  0.65           O  
ATOM    801  CB  SER A  56       7.206  -9.417  23.069  1.00  0.65           C  
ATOM    802  OG  SER A  56       6.830  -8.193  22.523  1.00  0.65           O  
ATOM    803  H   SER A  56       9.221  -9.025  21.510  1.00  0.65           H  
ATOM    804  HA  SER A  56       7.991 -11.305  22.629  1.00  0.65           H  
ATOM    805 1HB  SER A  56       6.354  -9.839  23.586  1.00  0.65           H  
ATOM    806 2HB  SER A  56       7.982  -9.258  23.810  1.00  0.65           H  
ATOM    807  HG  SER A  56       6.123  -8.319  21.838  1.00  0.65           H  
ATOM    808  N   ILE A  57       6.630 -10.581  19.858  1.00  0.66           N  
ATOM    809  CA  ILE A  57       5.619 -11.113  18.974  1.00  0.66           C  
ATOM    810  C   ILE A  57       5.662 -12.631  19.046  1.00  0.66           C  
ATOM    811  O   ILE A  57       4.634 -13.264  18.901  1.00  0.66           O  
ATOM    812  CB  ILE A  57       5.732 -10.642  17.533  1.00  0.66           C  
ATOM    813  CG1 ILE A  57       5.376  -9.191  17.410  1.00  0.66           C  
ATOM    814  CG2 ILE A  57       4.905 -11.526  16.644  1.00  0.66           C  
ATOM    815  CD1 ILE A  57       5.730  -8.631  16.069  1.00  0.66           C  
ATOM    816  H   ILE A  57       7.410 -10.048  19.470  1.00  0.66           H  
ATOM    817  HA  ILE A  57       4.645 -10.790  19.335  1.00  0.66           H  
ATOM    818  HB  ILE A  57       6.734 -10.694  17.256  1.00  0.66           H  
ATOM    819 1HG1 ILE A  57       4.303  -9.069  17.566  1.00  0.66           H  
ATOM    820 2HG1 ILE A  57       5.906  -8.621  18.176  1.00  0.66           H  
ATOM    821 1HG2 ILE A  57       5.024 -11.198  15.622  1.00  0.66           H  
ATOM    822 2HG2 ILE A  57       5.238 -12.560  16.738  1.00  0.66           H  
ATOM    823 3HG2 ILE A  57       3.861 -11.451  16.941  1.00  0.66           H  
ATOM    824 1HD1 ILE A  57       5.445  -7.601  16.047  1.00  0.66           H  
ATOM    825 2HD1 ILE A  57       6.809  -8.722  15.909  1.00  0.66           H  
ATOM    826 3HD1 ILE A  57       5.203  -9.172  15.292  1.00  0.66           H  
ATOM    827  N   SER A  58       6.843 -13.223  19.309  1.00  0.66           N  
ATOM    828  CA  SER A  58       7.034 -14.673  19.389  1.00  0.66           C  
ATOM    829  C   SER A  58       6.041 -15.350  20.344  1.00  0.66           C  
ATOM    830  O   SER A  58       5.740 -16.543  20.202  1.00  0.66           O  
ATOM    831  CB  SER A  58       8.412 -15.008  19.943  1.00  0.66           C  
ATOM    832  OG  SER A  58       9.440 -14.570  19.108  1.00  0.66           O  
ATOM    833  H   SER A  58       7.658 -12.636  19.483  1.00  0.66           H  
ATOM    834  HA  SER A  58       6.930 -15.078  18.390  1.00  0.66           H  
ATOM    835 1HB  SER A  58       8.522 -14.546  20.915  1.00  0.66           H  
ATOM    836 2HB  SER A  58       8.490 -16.083  20.087  1.00  0.66           H  
ATOM    837  HG  SER A  58       9.533 -13.605  19.311  1.00  0.66           H  
ATOM    838  N   LYS A  59       5.504 -14.588  21.300  1.00  0.66           N  
ATOM    839  CA  LYS A  59       4.582 -15.097  22.295  1.00  0.66           C  
ATOM    840  C   LYS A  59       3.315 -15.661  21.636  1.00  0.66           C  
ATOM    841  O   LYS A  59       2.640 -16.519  22.210  1.00  0.66           O  
ATOM    842  CB  LYS A  59       4.253 -13.974  23.281  1.00  0.66           C  
ATOM    843  CG  LYS A  59       5.476 -13.549  24.138  1.00  0.66           C  
ATOM    844  CD  LYS A  59       5.150 -12.412  25.112  1.00  0.66           C  
ATOM    845  CE  LYS A  59       6.425 -11.916  25.861  1.00  0.66           C  
ATOM    846  NZ  LYS A  59       6.112 -10.820  26.833  1.00  0.66           N  
ATOM    847  H   LYS A  59       5.740 -13.596  21.344  1.00  0.66           H  
ATOM    848  HA  LYS A  59       5.073 -15.904  22.840  1.00  0.66           H  
ATOM    849 1HB  LYS A  59       3.891 -13.103  22.737  1.00  0.66           H  
ATOM    850 2HB  LYS A  59       3.474 -14.300  23.945  1.00  0.66           H  
ATOM    851 1HG  LYS A  59       5.843 -14.409  24.692  1.00  0.66           H  
ATOM    852 2HG  LYS A  59       6.276 -13.221  23.473  1.00  0.66           H  
ATOM    853 1HD  LYS A  59       4.726 -11.581  24.550  1.00  0.66           H  
ATOM    854 2HD  LYS A  59       4.410 -12.748  25.840  1.00  0.66           H  
ATOM    855 1HE  LYS A  59       6.889 -12.730  26.396  1.00  0.66           H  
ATOM    856 2HE  LYS A  59       7.134 -11.545  25.128  1.00  0.66           H  
ATOM    857 1HZ  LYS A  59       6.958 -10.505  27.287  1.00  0.66           H  
ATOM    858 2HZ  LYS A  59       5.694 -10.043  26.359  1.00  0.66           H  
ATOM    859 3HZ  LYS A  59       5.465 -11.169  27.538  1.00  0.66           H  
ATOM    860  N   ILE A  60       2.997 -15.215  20.407  1.00  0.66           N  
ATOM    861  CA  ILE A  60       1.809 -15.706  19.714  1.00  0.66           C  
ATOM    862  C   ILE A  60       2.043 -17.156  19.257  1.00  0.66           C  
ATOM    863  O   ILE A  60       1.101 -17.940  19.122  1.00  0.66           O  
ATOM    864  CB  ILE A  60       1.473 -14.825  18.497  1.00  0.66           C  
ATOM    865  CG1 ILE A  60       2.554 -15.011  17.377  1.00  0.66           C  
ATOM    866  CG2 ILE A  60       1.378 -13.352  18.967  1.00  0.66           C  
ATOM    867  CD1 ILE A  60       2.292 -14.252  16.151  1.00  0.66           C  
ATOM    868  H   ILE A  60       3.591 -14.522  19.948  1.00  0.66           H  
ATOM    869  HA  ILE A  60       0.967 -15.665  20.397  1.00  0.66           H  
ATOM    870  HB  ILE A  60       0.523 -15.132  18.072  1.00  0.66           H  
ATOM    871 1HG1 ILE A  60       3.502 -14.782  17.741  1.00  0.66           H  
ATOM    872 2HG1 ILE A  60       2.558 -16.049  17.067  1.00  0.66           H  
ATOM    873 1HG2 ILE A  60       1.146 -12.706  18.133  1.00  0.66           H  
ATOM    874 2HG2 ILE A  60       0.596 -13.264  19.721  1.00  0.66           H  
ATOM    875 3HG2 ILE A  60       2.317 -13.042  19.397  1.00  0.66           H  
ATOM    876 1HD1 ILE A  60       3.062 -14.470  15.437  1.00  0.66           H  
ATOM    877 2HD1 ILE A  60       1.345 -14.543  15.766  1.00  0.66           H  
ATOM    878 3HD1 ILE A  60       2.286 -13.190  16.371  1.00  0.66           H  
ATOM    879  N   PHE A  61       3.306 -17.543  19.036  1.00  0.66           N  
ATOM    880  CA  PHE A  61       3.594 -18.902  18.603  1.00  0.66           C  
ATOM    881  C   PHE A  61       3.532 -19.797  19.807  1.00  0.66           C  
ATOM    882  O   PHE A  61       2.996 -20.905  19.754  1.00  0.66           O  
ATOM    883  CB  PHE A  61       4.974 -19.013  17.969  1.00  0.66           C  
ATOM    884  CG  PHE A  61       5.094 -18.381  16.627  1.00  0.66           C  
ATOM    885  CD1 PHE A  61       5.704 -17.172  16.482  1.00  0.66           C  
ATOM    886  CD2 PHE A  61       4.610 -19.009  15.510  1.00  0.66           C  
ATOM    887  CE1 PHE A  61       5.848 -16.594  15.252  1.00  0.66           C  
ATOM    888  CE2 PHE A  61       4.759 -18.448  14.281  1.00  0.66           C  
ATOM    889  CZ  PHE A  61       5.384 -17.234  14.144  1.00  0.66           C  
ATOM    890  H   PHE A  61       4.079 -16.906  19.207  1.00  0.66           H  
ATOM    891  HA  PHE A  61       2.839 -19.218  17.882  1.00  0.66           H  
ATOM    892 1HB  PHE A  61       5.711 -18.554  18.627  1.00  0.66           H  
ATOM    893 2HB  PHE A  61       5.244 -20.066  17.874  1.00  0.66           H  
ATOM    894  HD1 PHE A  61       6.073 -16.690  17.360  1.00  0.66           H  
ATOM    895  HD2 PHE A  61       4.121 -19.972  15.610  1.00  0.66           H  
ATOM    896  HE1 PHE A  61       6.333 -15.639  15.160  1.00  0.66           H  
ATOM    897  HE2 PHE A  61       4.381 -18.966  13.419  1.00  0.66           H  
ATOM    898  HZ  PHE A  61       5.501 -16.785  13.157  1.00  0.66           H  
ATOM    899  N   ASN A  62       4.039 -19.277  20.914  1.00  0.65           N  
ATOM    900  CA  ASN A  62       4.071 -20.000  22.171  1.00  0.65           C  
ATOM    901  C   ASN A  62       2.667 -20.389  22.566  1.00  0.65           C  
ATOM    902  O   ASN A  62       2.362 -21.555  22.837  1.00  0.65           O  
ATOM    903  CB  ASN A  62       4.678 -19.145  23.252  1.00  0.65           C  
ATOM    904  CG  ASN A  62       4.898 -19.838  24.492  1.00  0.65           C  
ATOM    905  OD1 ASN A  62       4.015 -20.493  25.060  1.00  0.65           O  
ATOM    906  ND2 ASN A  62       6.087 -19.696  24.958  1.00  0.65           N  
ATOM    907  H   ASN A  62       4.461 -18.346  20.863  1.00  0.65           H  
ATOM    908  HA  ASN A  62       4.647 -20.912  22.038  1.00  0.65           H  
ATOM    909 1HB  ASN A  62       5.634 -18.748  22.900  1.00  0.65           H  
ATOM    910 2HB  ASN A  62       4.036 -18.295  23.447  1.00  0.65           H  
ATOM    911 1HD2 ASN A  62       6.342 -20.122  25.824  1.00  0.65           H  
ATOM    912 2HD2 ASN A  62       6.757 -19.131  24.442  1.00  0.65           H  
ATOM    913  N   VAL A  63       1.801 -19.394  22.598  1.00  0.64           N  
ATOM    914  CA  VAL A  63       0.442 -19.626  23.001  1.00  0.64           C  
ATOM    915  C   VAL A  63      -0.327 -20.477  21.978  1.00  0.64           C  
ATOM    916  O   VAL A  63      -1.179 -21.277  22.372  1.00  0.64           O  
ATOM    917  CB  VAL A  63      -0.208 -18.292  23.291  1.00  0.64           C  
ATOM    918  CG1 VAL A  63      -0.544 -17.581  22.058  1.00  0.64           C  
ATOM    919  CG2 VAL A  63      -1.324 -18.509  24.145  1.00  0.64           C  
ATOM    920  H   VAL A  63       2.102 -18.445  22.361  1.00  0.64           H  
ATOM    921  HA  VAL A  63       0.470 -20.177  23.942  1.00  0.64           H  
ATOM    922  HB  VAL A  63       0.517 -17.671  23.814  1.00  0.64           H  
ATOM    923 1HG1 VAL A  63      -0.960 -16.621  22.288  1.00  0.64           H  
ATOM    924 2HG1 VAL A  63       0.352 -17.462  21.507  1.00  0.64           H  
ATOM    925 3HG1 VAL A  63      -1.245 -18.133  21.489  1.00  0.64           H  
ATOM    926 1HG2 VAL A  63      -1.738 -17.549  24.396  1.00  0.64           H  
ATOM    927 2HG2 VAL A  63      -2.039 -19.120  23.628  1.00  0.64           H  
ATOM    928 3HG2 VAL A  63      -0.984 -19.010  25.043  1.00  0.64           H  
ATOM    929  N   THR A  64      -0.006 -20.352  20.673  1.00  0.63           N  
ATOM    930  CA  THR A  64      -0.628 -21.211  19.670  1.00  0.63           C  
ATOM    931  C   THR A  64      -0.234 -22.657  19.956  1.00  0.63           C  
ATOM    932  O   THR A  64      -1.075 -23.554  19.889  1.00  0.63           O  
ATOM    933  CB  THR A  64      -0.223 -20.842  18.221  1.00  0.63           C  
ATOM    934  OG1 THR A  64      -0.633 -19.502  17.919  1.00  0.63           O  
ATOM    935  CG2 THR A  64      -0.902 -21.805  17.231  1.00  0.63           C  
ATOM    936  H   THR A  64       0.662 -19.648  20.358  1.00  0.63           H  
ATOM    937  HA  THR A  64      -1.709 -21.135  19.754  1.00  0.63           H  
ATOM    938  HB  THR A  64       0.859 -20.920  18.116  1.00  0.63           H  
ATOM    939  HG1 THR A  64      -0.071 -18.875  18.417  1.00  0.63           H  
ATOM    940 1HG2 THR A  64      -0.611 -21.547  16.213  1.00  0.63           H  
ATOM    941 2HG2 THR A  64      -0.598 -22.826  17.449  1.00  0.63           H  
ATOM    942 3HG2 THR A  64      -1.985 -21.721  17.331  1.00  0.63           H  
ATOM    943  N   LEU A  65       1.050 -22.888  20.274  1.00  0.62           N  
ATOM    944  CA  LEU A  65       1.532 -24.228  20.580  1.00  0.62           C  
ATOM    945  C   LEU A  65       0.728 -24.780  21.766  1.00  0.62           C  
ATOM    946  O   LEU A  65       0.287 -25.931  21.734  1.00  0.62           O  
ATOM    947  CB  LEU A  65       3.033 -24.236  20.939  1.00  0.62           C  
ATOM    948  CG  LEU A  65       3.638 -25.627  21.176  1.00  0.62           C  
ATOM    949  CD1 LEU A  65       3.630 -26.402  19.880  1.00  0.62           C  
ATOM    950  CD2 LEU A  65       5.040 -25.489  21.806  1.00  0.62           C  
ATOM    951  H   LEU A  65       1.709 -22.112  20.289  1.00  0.62           H  
ATOM    952  HA  LEU A  65       1.367 -24.869  19.725  1.00  0.62           H  
ATOM    953 1HB  LEU A  65       3.590 -23.742  20.146  1.00  0.62           H  
ATOM    954 2HB  LEU A  65       3.173 -23.665  21.851  1.00  0.62           H  
ATOM    955  HG  LEU A  65       3.004 -26.163  21.814  1.00  0.62           H  
ATOM    956 1HD1 LEU A  65       4.003 -27.391  20.027  1.00  0.62           H  
ATOM    957 2HD1 LEU A  65       2.615 -26.462  19.493  1.00  0.62           H  
ATOM    958 3HD1 LEU A  65       4.268 -25.886  19.189  1.00  0.62           H  
ATOM    959 1HD2 LEU A  65       5.451 -26.472  22.004  1.00  0.62           H  
ATOM    960 2HD2 LEU A  65       5.696 -24.942  21.125  1.00  0.62           H  
ATOM    961 3HD2 LEU A  65       4.959 -24.943  22.747  1.00  0.62           H  
ATOM    962  N   ALA A  66       0.537 -23.961  22.820  1.00  0.62           N  
ATOM    963  CA  ALA A  66      -0.231 -24.403  23.991  1.00  0.62           C  
ATOM    964  C   ALA A  66      -1.653 -24.760  23.617  1.00  0.62           C  
ATOM    965  O   ALA A  66      -2.180 -25.791  24.046  1.00  0.62           O  
ATOM    966  CB  ALA A  66      -0.272 -23.317  25.040  1.00  0.62           C  
ATOM    967  H   ALA A  66       0.953 -23.027  22.806  1.00  0.62           H  
ATOM    968  HA  ALA A  66       0.246 -25.284  24.405  1.00  0.62           H  
ATOM    969 1HB  ALA A  66      -0.820 -23.668  25.908  1.00  0.62           H  
ATOM    970 2HB  ALA A  66       0.747 -23.078  25.319  1.00  0.62           H  
ATOM    971 3HB  ALA A  66      -0.756 -22.432  24.636  1.00  0.62           H  
ATOM    972  N   ALA A  67      -2.272 -23.924  22.785  1.00  0.62           N  
ATOM    973  CA  ALA A  67      -3.623 -24.182  22.332  1.00  0.62           C  
ATOM    974  C   ALA A  67      -3.655 -25.483  21.526  1.00  0.62           C  
ATOM    975  O   ALA A  67      -4.590 -26.272  21.649  1.00  0.62           O  
ATOM    976  CB  ALA A  67      -4.133 -22.998  21.543  1.00  0.62           C  
ATOM    977  H   ALA A  67      -1.797 -23.077  22.473  1.00  0.62           H  
ATOM    978  HA  ALA A  67      -4.260 -24.318  23.205  1.00  0.62           H  
ATOM    979 1HB  ALA A  67      -5.150 -23.185  21.222  1.00  0.62           H  
ATOM    980 2HB  ALA A  67      -4.104 -22.109  22.167  1.00  0.62           H  
ATOM    981 3HB  ALA A  67      -3.506 -22.836  20.682  1.00  0.62           H  
ATOM    982  N   LEU A  68      -2.608 -25.743  20.739  1.00  0.63           N  
ATOM    983  CA  LEU A  68      -2.542 -26.970  19.960  1.00  0.63           C  
ATOM    984  C   LEU A  68      -2.438 -28.166  20.882  1.00  0.63           C  
ATOM    985  O   LEU A  68      -3.080 -29.189  20.658  1.00  0.63           O  
ATOM    986  CB  LEU A  68      -1.364 -26.957  18.994  1.00  0.63           C  
ATOM    987  CG  LEU A  68      -1.251 -28.171  18.148  1.00  0.63           C  
ATOM    988  CD1 LEU A  68      -2.498 -28.354  17.356  1.00  0.63           C  
ATOM    989  CD2 LEU A  68      -0.123 -27.998  17.243  1.00  0.63           C  
ATOM    990  H   LEU A  68      -1.861 -25.057  20.651  1.00  0.63           H  
ATOM    991  HA  LEU A  68      -3.460 -27.065  19.383  1.00  0.63           H  
ATOM    992 1HB  LEU A  68      -1.451 -26.085  18.344  1.00  0.63           H  
ATOM    993 2HB  LEU A  68      -0.445 -26.867  19.562  1.00  0.63           H  
ATOM    994  HG  LEU A  68      -1.099 -29.048  18.778  1.00  0.63           H  
ATOM    995 1HD1 LEU A  68      -2.376 -29.246  16.745  1.00  0.63           H  
ATOM    996 2HD1 LEU A  68      -3.354 -28.481  18.024  1.00  0.63           H  
ATOM    997 3HD1 LEU A  68      -2.663 -27.488  16.718  1.00  0.63           H  
ATOM    998 1HD2 LEU A  68      -0.021 -28.881  16.613  1.00  0.63           H  
ATOM    999 2HD2 LEU A  68      -0.295 -27.125  16.618  1.00  0.63           H  
ATOM   1000 3HD2 LEU A  68       0.764 -27.855  17.845  1.00  0.63           H  
ATOM   1001  N   ALA A  69      -1.591 -28.061  21.902  1.00  0.65           N  
ATOM   1002  CA  ALA A  69      -1.442 -29.130  22.872  1.00  0.65           C  
ATOM   1003  C   ALA A  69      -2.784 -29.371  23.586  1.00  0.65           C  
ATOM   1004  O   ALA A  69      -3.100 -30.505  23.962  1.00  0.65           O  
ATOM   1005  CB  ALA A  69      -0.329 -28.806  23.838  1.00  0.65           C  
ATOM   1006  H   ALA A  69      -1.047 -27.205  22.008  1.00  0.65           H  
ATOM   1007  HA  ALA A  69      -1.179 -30.040  22.338  1.00  0.65           H  
ATOM   1008 1HB  ALA A  69      -0.200 -29.616  24.536  1.00  0.65           H  
ATOM   1009 2HB  ALA A  69       0.592 -28.659  23.279  1.00  0.65           H  
ATOM   1010 3HB  ALA A  69      -0.580 -27.899  24.362  1.00  0.65           H  
ATOM   1011  N   GLU A  70      -3.585 -28.313  23.800  1.00  0.67           N  
ATOM   1012  CA  GLU A  70      -4.901 -28.529  24.401  1.00  0.67           C  
ATOM   1013  C   GLU A  70      -5.787 -29.325  23.427  1.00  0.67           C  
ATOM   1014  O   GLU A  70      -6.439 -30.302  23.806  1.00  0.67           O  
ATOM   1015  CB  GLU A  70      -5.609 -27.213  24.790  1.00  0.67           C  
ATOM   1016  CG  GLU A  70      -6.945 -27.478  25.563  1.00  0.67           C  
ATOM   1017  CD  GLU A  70      -7.725 -26.271  26.064  1.00  0.67           C  
ATOM   1018  OE1 GLU A  70      -8.124 -25.458  25.268  1.00  0.67           O  
ATOM   1019  OE2 GLU A  70      -7.891 -26.147  27.271  1.00  0.67           O  
ATOM   1020  H   GLU A  70      -3.276 -27.373  23.554  1.00  0.67           H  
ATOM   1021  HA  GLU A  70      -4.772 -29.122  25.293  1.00  0.67           H  
ATOM   1022 1HB  GLU A  70      -4.943 -26.616  25.407  1.00  0.67           H  
ATOM   1023 2HB  GLU A  70      -5.840 -26.637  23.896  1.00  0.67           H  
ATOM   1024 1HG  GLU A  70      -7.597 -28.049  24.901  1.00  0.67           H  
ATOM   1025 2HG  GLU A  70      -6.719 -28.108  26.413  1.00  0.67           H  
ATOM   1026  N   GLU A  71      -5.772 -28.930  22.152  1.00  0.69           N  
ATOM   1027  CA  GLU A  71      -6.555 -29.562  21.081  1.00  0.69           C  
ATOM   1028  C   GLU A  71      -5.955 -30.853  20.499  1.00  0.69           C  
ATOM   1029  O   GLU A  71      -5.914 -30.848  19.267  1.00  0.69           O  
ATOM   1030  CB  GLU A  71      -6.749 -28.570  19.928  1.00  0.69           C  
ATOM   1031  CG  GLU A  71      -7.613 -27.348  20.257  1.00  0.69           C  
ATOM   1032  CD  GLU A  71      -9.079 -27.703  20.479  1.00  0.69           C  
ATOM   1033  OE1 GLU A  71      -9.533 -28.648  19.880  1.00  0.69           O  
ATOM   1034  OE2 GLU A  71      -9.739 -27.027  21.230  1.00  0.69           O  
ATOM   1035  H   GLU A  71      -5.207 -28.113  21.916  1.00  0.69           H  
ATOM   1036  HA  GLU A  71      -7.533 -29.808  21.492  1.00  0.69           H  
ATOM   1037 1HB  GLU A  71      -5.771 -28.200  19.609  1.00  0.69           H  
ATOM   1038 2HB  GLU A  71      -7.197 -29.080  19.077  1.00  0.69           H  
ATOM   1039 1HG  GLU A  71      -7.223 -26.880  21.163  1.00  0.69           H  
ATOM   1040 2HG  GLU A  71      -7.521 -26.629  19.448  1.00  0.69           H  
ATOM   1041  N   ARG A  72      -4.865 -31.247  21.149  1.00  0.70           N  
ATOM   1042  CA  ARG A  72      -4.497 -32.655  21.060  1.00  0.70           C  
ATOM   1043  C   ARG A  72      -4.782 -33.494  22.305  1.00  0.70           C  
ATOM   1044  O   ARG A  72      -4.462 -34.683  22.335  1.00  0.70           O  
ATOM   1045  CB  ARG A  72      -3.029 -32.774  20.687  1.00  0.70           C  
ATOM   1046  CG  ARG A  72      -2.694 -32.283  19.261  1.00  0.70           C  
ATOM   1047  CD  ARG A  72      -1.247 -32.366  18.965  1.00  0.70           C  
ATOM   1048  NE  ARG A  72      -0.966 -32.082  17.564  1.00  0.70           N  
ATOM   1049  CZ  ARG A  72       0.248 -32.073  17.003  1.00  0.70           C  
ATOM   1050  NH1 ARG A  72       1.336 -32.296  17.717  1.00  0.70           N  
ATOM   1051  NH2 ARG A  72       0.312 -31.849  15.714  1.00  0.70           N  
ATOM   1052  H   ARG A  72      -4.071 -30.649  20.956  1.00  0.70           H  
ATOM   1053  HA  ARG A  72      -5.071 -33.084  20.239  1.00  0.70           H  
ATOM   1054 1HB  ARG A  72      -2.437 -32.179  21.385  1.00  0.70           H  
ATOM   1055 2HB  ARG A  72      -2.706 -33.809  20.778  1.00  0.70           H  
ATOM   1056 1HG  ARG A  72      -3.230 -32.888  18.528  1.00  0.70           H  
ATOM   1057 2HG  ARG A  72      -3.004 -31.242  19.151  1.00  0.70           H  
ATOM   1058 1HD  ARG A  72      -0.715 -31.633  19.575  1.00  0.70           H  
ATOM   1059 2HD  ARG A  72      -0.883 -33.365  19.192  1.00  0.70           H  
ATOM   1060  HE  ARG A  72      -1.759 -31.914  16.919  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  72       1.261 -32.471  18.708  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  72       2.242 -32.308  17.271  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  72      -0.579 -31.704  15.214  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  72       1.195 -31.837  15.232  1.00  0.70           H  
ATOM   1065  N   GLY A  73      -5.383 -32.893  23.330  1.00  0.70           N  
ATOM   1066  CA  GLY A  73      -5.690 -33.605  24.564  1.00  0.70           C  
ATOM   1067  C   GLY A  73      -4.481 -33.777  25.483  1.00  0.70           C  
ATOM   1068  O   GLY A  73      -4.497 -34.630  26.373  1.00  0.70           O  
ATOM   1069  H   GLY A  73      -5.649 -31.911  23.277  1.00  0.70           H  
ATOM   1070 1HA  GLY A  73      -6.467 -33.054  25.095  1.00  0.70           H  
ATOM   1071 2HA  GLY A  73      -6.105 -34.581  24.321  1.00  0.70           H  
ATOM   1072  N   ALA A  74      -3.413 -33.011  25.243  1.00  0.70           N  
ATOM   1073  CA  ALA A  74      -2.202 -33.122  26.042  1.00  0.70           C  
ATOM   1074  C   ALA A  74      -2.263 -32.184  27.259  1.00  0.70           C  
ATOM   1075  O   ALA A  74      -1.914 -32.578  28.374  1.00  0.70           O  
ATOM   1076  CB  ALA A  74      -1.006 -32.835  25.155  1.00  0.70           C  
ATOM   1077  H   ALA A  74      -3.446 -32.301  24.515  1.00  0.70           H  
ATOM   1078  HA  ALA A  74      -2.126 -34.143  26.411  1.00  0.70           H  
ATOM   1079 1HB  ALA A  74      -0.108 -32.943  25.711  1.00  0.70           H  
ATOM   1080 2HB  ALA A  74      -0.998 -33.535  24.322  1.00  0.70           H  
ATOM   1081 3HB  ALA A  74      -1.073 -31.826  24.777  1.00  0.70           H  
ATOM   1082  N   LEU A  75      -2.724 -30.952  27.045  1.00  0.69           N  
ATOM   1083  CA  LEU A  75      -2.847 -29.971  28.137  1.00  0.69           C  
ATOM   1084  C   LEU A  75      -4.300 -29.619  28.401  1.00  0.69           C  
ATOM   1085  O   LEU A  75      -5.139 -29.723  27.515  1.00  0.69           O  
ATOM   1086  CB  LEU A  75      -2.142 -28.633  27.854  1.00  0.69           C  
ATOM   1087  CG  LEU A  75      -0.683 -28.619  27.567  1.00  0.69           C  
ATOM   1088  CD1 LEU A  75      -0.249 -27.192  27.207  1.00  0.69           C  
ATOM   1089  CD2 LEU A  75       0.090 -29.113  28.779  1.00  0.69           C  
ATOM   1090  H   LEU A  75      -2.989 -30.702  26.092  1.00  0.69           H  
ATOM   1091  HA  LEU A  75      -2.429 -30.402  29.046  1.00  0.69           H  
ATOM   1092 1HB  LEU A  75      -2.637 -28.174  26.997  1.00  0.69           H  
ATOM   1093 2HB  LEU A  75      -2.307 -27.986  28.709  1.00  0.69           H  
ATOM   1094  HG  LEU A  75      -0.502 -29.236  26.730  1.00  0.69           H  
ATOM   1095 1HD1 LEU A  75       0.801 -27.184  26.978  1.00  0.69           H  
ATOM   1096 2HD1 LEU A  75      -0.810 -26.836  26.344  1.00  0.69           H  
ATOM   1097 3HD1 LEU A  75      -0.425 -26.536  28.030  1.00  0.69           H  
ATOM   1098 1HD2 LEU A  75       1.155 -29.100  28.565  1.00  0.69           H  
ATOM   1099 2HD2 LEU A  75      -0.108 -28.466  29.629  1.00  0.69           H  
ATOM   1100 3HD2 LEU A  75      -0.221 -30.129  29.017  1.00  0.69           H  
ATOM   1101  N   SER A  76      -4.597 -29.160  29.602  1.00  0.68           N  
ATOM   1102  CA  SER A  76      -5.905 -28.560  29.858  1.00  0.68           C  
ATOM   1103  C   SER A  76      -5.630 -27.138  30.305  1.00  0.68           C  
ATOM   1104  O   SER A  76      -5.008 -26.929  31.341  1.00  0.68           O  
ATOM   1105  CB  SER A  76      -6.673 -29.339  30.892  1.00  0.68           C  
ATOM   1106  OG  SER A  76      -6.942 -30.632  30.434  1.00  0.68           O  
ATOM   1107  H   SER A  76      -3.899 -29.184  30.340  1.00  0.68           H  
ATOM   1108  HA  SER A  76      -6.485 -28.524  28.934  1.00  0.68           H  
ATOM   1109 1HB  SER A  76      -6.099 -29.388  31.812  1.00  0.68           H  
ATOM   1110 2HB  SER A  76      -7.608 -28.825  31.111  1.00  0.68           H  
ATOM   1111  HG  SER A  76      -7.316 -30.525  29.550  1.00  0.68           H  
ATOM   1112  N   LEU A  77      -6.091 -26.144  29.552  1.00  0.67           N  
ATOM   1113  CA  LEU A  77      -5.693 -24.770  29.861  1.00  0.67           C  
ATOM   1114  C   LEU A  77      -6.160 -24.225  31.224  1.00  0.67           C  
ATOM   1115  O   LEU A  77      -5.575 -23.277  31.758  1.00  0.67           O  
ATOM   1116  CB  LEU A  77      -6.063 -23.837  28.714  1.00  0.67           C  
ATOM   1117  CG  LEU A  77      -5.235 -24.073  27.412  1.00  0.67           C  
ATOM   1118  CD1 LEU A  77      -5.771 -23.203  26.289  1.00  0.67           C  
ATOM   1119  CD2 LEU A  77      -3.747 -23.759  27.676  1.00  0.67           C  
ATOM   1120  H   LEU A  77      -6.670 -26.327  28.721  1.00  0.67           H  
ATOM   1121  HA  LEU A  77      -4.616 -24.773  29.864  1.00  0.67           H  
ATOM   1122 1HB  LEU A  77      -7.127 -23.931  28.488  1.00  0.67           H  
ATOM   1123 2HB  LEU A  77      -5.848 -22.857  29.021  1.00  0.67           H  
ATOM   1124  HG  LEU A  77      -5.333 -25.108  27.115  1.00  0.67           H  
ATOM   1125 1HD1 LEU A  77      -5.197 -23.390  25.384  1.00  0.67           H  
ATOM   1126 2HD1 LEU A  77      -6.818 -23.444  26.110  1.00  0.67           H  
ATOM   1127 3HD1 LEU A  77      -5.683 -22.167  26.569  1.00  0.67           H  
ATOM   1128 1HD2 LEU A  77      -3.174 -23.940  26.765  1.00  0.67           H  
ATOM   1129 2HD2 LEU A  77      -3.637 -22.714  27.977  1.00  0.67           H  
ATOM   1130 3HD2 LEU A  77      -3.380 -24.405  28.467  1.00  0.67           H  
ATOM   1131  N   ASP A  78      -7.197 -24.805  31.810  1.00  0.66           N  
ATOM   1132  CA  ASP A  78      -7.639 -24.313  33.111  1.00  0.66           C  
ATOM   1133  C   ASP A  78      -6.927 -25.040  34.258  1.00  0.66           C  
ATOM   1134  O   ASP A  78      -7.185 -24.767  35.432  1.00  0.66           O  
ATOM   1135  CB  ASP A  78      -9.148 -24.462  33.251  1.00  0.66           C  
ATOM   1136  CG  ASP A  78      -9.898 -23.557  32.280  1.00  0.66           C  
ATOM   1137  OD1 ASP A  78      -9.478 -22.438  32.098  1.00  0.66           O  
ATOM   1138  OD2 ASP A  78     -10.868 -23.998  31.716  1.00  0.66           O  
ATOM   1139  H   ASP A  78      -7.667 -25.577  31.362  1.00  0.66           H  
ATOM   1140  HA  ASP A  78      -7.397 -23.253  33.181  1.00  0.66           H  
ATOM   1141 1HB  ASP A  78      -9.432 -25.498  33.068  1.00  0.66           H  
ATOM   1142 2HB  ASP A  78      -9.445 -24.213  34.270  1.00  0.66           H  
ATOM   1143  N   ALA A  79      -6.054 -25.992  33.929  1.00  0.66           N  
ATOM   1144  CA  ALA A  79      -5.329 -26.716  34.954  1.00  0.66           C  
ATOM   1145  C   ALA A  79      -4.195 -25.842  35.501  1.00  0.66           C  
ATOM   1146  O   ALA A  79      -3.654 -25.016  34.758  1.00  0.66           O  
ATOM   1147  CB  ALA A  79      -4.763 -28.004  34.399  1.00  0.66           C  
ATOM   1148  H   ALA A  79      -5.844 -26.204  32.953  1.00  0.66           H  
ATOM   1149  HA  ALA A  79      -6.032 -26.970  35.732  1.00  0.66           H  
ATOM   1150 1HB  ALA A  79      -4.231 -28.548  35.189  1.00  0.66           H  
ATOM   1151 2HB  ALA A  79      -5.569 -28.619  34.018  1.00  0.66           H  
ATOM   1152 3HB  ALA A  79      -4.086 -27.774  33.597  1.00  0.66           H  
ATOM   1153  N   PRO A  80      -3.838 -25.966  36.794  1.00  0.65           N  
ATOM   1154  CA  PRO A  80      -2.676 -25.372  37.438  1.00  0.65           C  
ATOM   1155  C   PRO A  80      -1.357 -25.803  36.797  1.00  0.65           C  
ATOM   1156  O   PRO A  80      -1.193 -26.948  36.378  1.00  0.65           O  
ATOM   1157  CB  PRO A  80      -2.776 -25.895  38.870  1.00  0.65           C  
ATOM   1158  CG  PRO A  80      -4.233 -26.186  39.079  1.00  0.65           C  
ATOM   1159  CD  PRO A  80      -4.744 -26.655  37.743  1.00  0.65           C  
ATOM   1160  HA  PRO A  80      -2.783 -24.288  37.448  1.00  0.65           H  
ATOM   1161 1HB  PRO A  80      -2.137 -26.785  38.990  1.00  0.65           H  
ATOM   1162 2HB  PRO A  80      -2.397 -25.130  39.565  1.00  0.65           H  
ATOM   1163 1HG  PRO A  80      -4.356 -26.950  39.864  1.00  0.65           H  
ATOM   1164 2HG  PRO A  80      -4.746 -25.279  39.429  1.00  0.65           H  
ATOM   1165 1HD  PRO A  80      -4.681 -27.748  37.645  1.00  0.65           H  
ATOM   1166 2HD  PRO A  80      -5.773 -26.271  37.671  1.00  0.65           H  
ATOM   1167  N   VAL A  81      -0.373 -24.915  36.807  1.00  0.65           N  
ATOM   1168  CA  VAL A  81       0.942 -25.252  36.270  1.00  0.65           C  
ATOM   1169  C   VAL A  81       1.619 -26.321  37.111  1.00  0.65           C  
ATOM   1170  O   VAL A  81       2.413 -27.103  36.594  1.00  0.65           O  
ATOM   1171  CB  VAL A  81       1.835 -24.010  36.170  1.00  0.65           C  
ATOM   1172  CG1 VAL A  81       1.225 -23.064  35.263  1.00  0.65           C  
ATOM   1173  CG2 VAL A  81       2.022 -23.385  37.491  1.00  0.65           C  
ATOM   1174  H   VAL A  81      -0.561 -23.980  37.155  1.00  0.65           H  
ATOM   1175  HA  VAL A  81       0.807 -25.635  35.261  1.00  0.65           H  
ATOM   1176  HB  VAL A  81       2.801 -24.291  35.765  1.00  0.65           H  
ATOM   1177 1HG1 VAL A  81       1.866 -22.216  35.205  1.00  0.65           H  
ATOM   1178 2HG1 VAL A  81       1.118 -23.524  34.303  1.00  0.65           H  
ATOM   1179 3HG1 VAL A  81       0.262 -22.763  35.625  1.00  0.65           H  
ATOM   1180 1HG2 VAL A  81       2.651 -22.504  37.388  1.00  0.65           H  
ATOM   1181 2HG2 VAL A  81       1.050 -23.093  37.898  1.00  0.65           H  
ATOM   1182 3HG2 VAL A  81       2.499 -24.082  38.151  1.00  0.65           H  
ATOM   1183  N   ALA A  82       1.238 -26.430  38.387  1.00  0.65           N  
ATOM   1184  CA  ALA A  82       1.757 -27.457  39.283  1.00  0.65           C  
ATOM   1185  C   ALA A  82       1.457 -28.869  38.773  1.00  0.65           C  
ATOM   1186  O   ALA A  82       2.099 -29.825  39.199  1.00  0.65           O  
ATOM   1187  CB  ALA A  82       1.169 -27.295  40.659  1.00  0.65           C  
ATOM   1188  H   ALA A  82       0.594 -25.738  38.780  1.00  0.65           H  
ATOM   1189  HA  ALA A  82       2.841 -27.340  39.343  1.00  0.65           H  
ATOM   1190 1HB  ALA A  82       1.588 -28.052  41.309  1.00  0.65           H  
ATOM   1191 2HB  ALA A  82       1.405 -26.324  41.042  1.00  0.65           H  
ATOM   1192 3HB  ALA A  82       0.088 -27.411  40.604  1.00  0.65           H  
ATOM   1193  N   ASP A  83       0.454 -29.023  37.902  1.00  0.66           N  
ATOM   1194  CA  ASP A  83       0.103 -30.339  37.383  1.00  0.66           C  
ATOM   1195  C   ASP A  83       1.026 -30.754  36.241  1.00  0.66           C  
ATOM   1196  O   ASP A  83       0.984 -31.900  35.788  1.00  0.66           O  
ATOM   1197  CB  ASP A  83      -1.342 -30.358  36.896  1.00  0.66           C  
ATOM   1198  CG  ASP A  83      -2.401 -30.257  38.026  1.00  0.66           C  
ATOM   1199  OD1 ASP A  83      -2.125 -30.630  39.173  1.00  0.66           O  
ATOM   1200  OD2 ASP A  83      -3.487 -29.817  37.727  1.00  0.66           O  
ATOM   1201  H   ASP A  83      -0.061 -28.215  37.550  1.00  0.66           H  
ATOM   1202  HA  ASP A  83       0.212 -31.067  38.180  1.00  0.66           H  
ATOM   1203 1HB  ASP A  83      -1.492 -29.518  36.209  1.00  0.66           H  
ATOM   1204 2HB  ASP A  83      -1.519 -31.269  36.327  1.00  0.66           H  
ATOM   1205  N   TYR A  84       1.845 -29.818  35.763  1.00  0.67           N  
ATOM   1206  CA  TYR A  84       2.763 -30.074  34.672  1.00  0.67           C  
ATOM   1207  C   TYR A  84       4.191 -29.866  35.159  1.00  0.67           C  
ATOM   1208  O   TYR A  84       5.134 -30.468  34.641  1.00  0.67           O  
ATOM   1209  CB  TYR A  84       2.435 -29.162  33.514  1.00  0.67           C  
ATOM   1210  CG  TYR A  84       1.009 -29.319  33.056  1.00  0.67           C  
ATOM   1211  CD1 TYR A  84       0.078 -28.366  33.409  1.00  0.67           C  
ATOM   1212  CD2 TYR A  84       0.627 -30.420  32.311  1.00  0.67           C  
ATOM   1213  CE1 TYR A  84      -1.231 -28.511  33.036  1.00  0.67           C  
ATOM   1214  CE2 TYR A  84      -0.691 -30.571  31.929  1.00  0.67           C  
ATOM   1215  CZ  TYR A  84      -1.624 -29.626  32.287  1.00  0.67           C  
ATOM   1216  OH  TYR A  84      -2.947 -29.811  31.929  1.00  0.67           O  
ATOM   1217  H   TYR A  84       1.854 -28.891  36.176  1.00  0.67           H  
ATOM   1218  HA  TYR A  84       2.663 -31.111  34.354  1.00  0.67           H  
ATOM   1219 1HB  TYR A  84       2.610 -28.117  33.793  1.00  0.67           H  
ATOM   1220 2HB  TYR A  84       3.091 -29.419  32.704  1.00  0.67           H  
ATOM   1221  HD1 TYR A  84       0.379 -27.504  33.999  1.00  0.67           H  
ATOM   1222  HD2 TYR A  84       1.364 -31.175  32.034  1.00  0.67           H  
ATOM   1223  HE1 TYR A  84      -1.945 -27.755  33.337  1.00  0.67           H  
ATOM   1224  HE2 TYR A  84      -0.993 -31.448  31.350  1.00  0.67           H  
ATOM   1225  HH  TYR A  84      -3.112 -30.755  31.805  1.00  0.67           H  
ATOM   1226  N   LEU A  85       4.332 -29.024  36.188  1.00  0.68           N  
ATOM   1227  CA  LEU A  85       5.610 -28.706  36.809  1.00  0.68           C  
ATOM   1228  C   LEU A  85       5.513 -28.917  38.329  1.00  0.68           C  
ATOM   1229  O   LEU A  85       5.531 -27.929  39.067  1.00  0.68           O  
ATOM   1230  CB  LEU A  85       5.994 -27.237  36.564  1.00  0.68           C  
ATOM   1231  CG  LEU A  85       6.155 -26.812  35.140  1.00  0.68           C  
ATOM   1232  CD1 LEU A  85       6.352 -25.278  35.089  1.00  0.68           C  
ATOM   1233  CD2 LEU A  85       7.304 -27.552  34.511  1.00  0.68           C  
ATOM   1234  H   LEU A  85       3.505 -28.552  36.533  1.00  0.68           H  
ATOM   1235  HA  LEU A  85       6.383 -29.350  36.395  1.00  0.68           H  
ATOM   1236 1HB  LEU A  85       5.210 -26.616  36.995  1.00  0.68           H  
ATOM   1237 2HB  LEU A  85       6.927 -27.023  37.086  1.00  0.68           H  
ATOM   1238  HG  LEU A  85       5.250 -27.052  34.611  1.00  0.68           H  
ATOM   1239 1HD1 LEU A  85       6.451 -24.951  34.057  1.00  0.68           H  
ATOM   1240 2HD1 LEU A  85       5.493 -24.786  35.541  1.00  0.68           H  
ATOM   1241 3HD1 LEU A  85       7.254 -25.008  35.637  1.00  0.68           H  
ATOM   1242 1HD2 LEU A  85       7.389 -27.260  33.472  1.00  0.68           H  
ATOM   1243 2HD2 LEU A  85       8.231 -27.319  35.036  1.00  0.68           H  
ATOM   1244 3HD2 LEU A  85       7.118 -28.626  34.563  1.00  0.68           H  
ATOM   1245  N   PRO A  86       5.485 -30.176  38.836  1.00  0.69           N  
ATOM   1246  CA  PRO A  86       5.208 -30.569  40.220  1.00  0.69           C  
ATOM   1247  C   PRO A  86       6.074 -29.869  41.252  1.00  0.69           C  
ATOM   1248  O   PRO A  86       5.665 -29.707  42.400  1.00  0.69           O  
ATOM   1249  CB  PRO A  86       5.520 -32.067  40.213  1.00  0.69           C  
ATOM   1250  CG  PRO A  86       5.299 -32.492  38.796  1.00  0.69           C  
ATOM   1251  CD  PRO A  86       5.796 -31.335  37.969  1.00  0.69           C  
ATOM   1252  HA  PRO A  86       4.144 -30.397  40.437  1.00  0.69           H  
ATOM   1253 1HB  PRO A  86       6.551 -32.239  40.557  1.00  0.69           H  
ATOM   1254 2HB  PRO A  86       4.855 -32.587  40.918  1.00  0.69           H  
ATOM   1255 1HG  PRO A  86       5.836 -33.427  38.586  1.00  0.69           H  
ATOM   1256 2HG  PRO A  86       4.228 -32.693  38.626  1.00  0.69           H  
ATOM   1257 1HD  PRO A  86       6.877 -31.409  37.790  1.00  0.69           H  
ATOM   1258 2HD  PRO A  86       5.235 -31.345  37.063  1.00  0.69           H  
ATOM   1259  N   SER A  87       7.263 -29.431  40.854  1.00  0.70           N  
ATOM   1260  CA  SER A  87       8.173 -28.745  41.762  1.00  0.70           C  
ATOM   1261  C   SER A  87       7.543 -27.456  42.305  1.00  0.70           C  
ATOM   1262  O   SER A  87       7.887 -26.985  43.395  1.00  0.70           O  
ATOM   1263  CB  SER A  87       9.460 -28.429  41.032  1.00  0.70           C  
ATOM   1264  OG  SER A  87      10.151 -29.602  40.684  1.00  0.70           O  
ATOM   1265  H   SER A  87       7.556 -29.578  39.902  1.00  0.70           H  
ATOM   1266  HA  SER A  87       8.391 -29.406  42.601  1.00  0.70           H  
ATOM   1267 1HB  SER A  87       9.226 -27.859  40.137  1.00  0.70           H  
ATOM   1268 2HB  SER A  87      10.087 -27.814  41.658  1.00  0.70           H  
ATOM   1269  HG  SER A  87      10.985 -29.316  40.299  1.00  0.70           H  
ATOM   1270  N   LEU A  88       6.583 -26.901  41.556  1.00  0.71           N  
ATOM   1271  CA  LEU A  88       5.925 -25.665  41.936  1.00  0.71           C  
ATOM   1272  C   LEU A  88       4.742 -25.920  42.869  1.00  0.71           C  
ATOM   1273  O   LEU A  88       4.101 -24.967  43.320  1.00  0.71           O  
ATOM   1274  CB  LEU A  88       5.414 -24.906  40.692  1.00  0.71           C  
ATOM   1275  CG  LEU A  88       6.463 -24.420  39.670  1.00  0.71           C  
ATOM   1276  CD1 LEU A  88       5.749 -23.760  38.487  1.00  0.71           C  
ATOM   1277  CD2 LEU A  88       7.400 -23.455  40.332  1.00  0.71           C  
ATOM   1278  H   LEU A  88       6.303 -27.352  40.684  1.00  0.71           H  
ATOM   1279  HA  LEU A  88       6.639 -25.036  42.458  1.00  0.71           H  
ATOM   1280 1HB  LEU A  88       4.718 -25.556  40.159  1.00  0.71           H  
ATOM   1281 2HB  LEU A  88       4.875 -24.029  41.030  1.00  0.71           H  
ATOM   1282  HG  LEU A  88       7.026 -25.277  39.292  1.00  0.71           H  
ATOM   1283 1HD1 LEU A  88       6.486 -23.426  37.757  1.00  0.71           H  
ATOM   1284 2HD1 LEU A  88       5.076 -24.478  38.024  1.00  0.71           H  
ATOM   1285 3HD1 LEU A  88       5.173 -22.904  38.840  1.00  0.71           H  
ATOM   1286 1HD2 LEU A  88       8.141 -23.121  39.614  1.00  0.71           H  
ATOM   1287 2HD2 LEU A  88       6.848 -22.603  40.710  1.00  0.71           H  
ATOM   1288 3HD2 LEU A  88       7.884 -23.952  41.146  1.00  0.71           H  
ATOM   1289  N   ARG A  89       4.435 -27.183  43.158  1.00  0.73           N  
ATOM   1290  CA  ARG A  89       3.284 -27.506  43.982  1.00  0.73           C  
ATOM   1291  C   ARG A  89       3.368 -26.827  45.342  1.00  0.73           C  
ATOM   1292  O   ARG A  89       4.359 -26.948  46.061  1.00  0.73           O  
ATOM   1293  CB  ARG A  89       3.191 -29.017  44.171  1.00  0.73           C  
ATOM   1294  CG  ARG A  89       1.975 -29.532  44.945  1.00  0.73           C  
ATOM   1295  CD  ARG A  89       0.735 -29.524  44.104  1.00  0.73           C  
ATOM   1296  NE  ARG A  89       0.838 -30.459  42.986  1.00  0.73           N  
ATOM   1297  CZ  ARG A  89      -0.039 -30.548  41.956  1.00  0.73           C  
ATOM   1298  NH1 ARG A  89      -1.101 -29.789  41.890  1.00  0.73           N  
ATOM   1299  NH2 ARG A  89       0.153 -31.399  40.981  1.00  0.73           N  
ATOM   1300  H   ARG A  89       4.998 -27.955  42.802  1.00  0.73           H  
ATOM   1301  HA  ARG A  89       2.385 -27.158  43.476  1.00  0.73           H  
ATOM   1302 1HB  ARG A  89       3.179 -29.495  43.190  1.00  0.73           H  
ATOM   1303 2HB  ARG A  89       4.087 -29.368  44.685  1.00  0.73           H  
ATOM   1304 1HG  ARG A  89       2.163 -30.557  45.263  1.00  0.73           H  
ATOM   1305 2HG  ARG A  89       1.804 -28.911  45.822  1.00  0.73           H  
ATOM   1306 1HD  ARG A  89      -0.121 -29.811  44.712  1.00  0.73           H  
ATOM   1307 2HD  ARG A  89       0.577 -28.525  43.701  1.00  0.73           H  
ATOM   1308  HE  ARG A  89       1.639 -31.077  42.968  1.00  0.73           H  
ATOM   1309 1HH1 ARG A  89      -1.302 -29.116  42.609  1.00  0.73           H  
ATOM   1310 2HH1 ARG A  89      -1.724 -29.908  41.067  1.00  0.73           H  
ATOM   1311 1HH2 ARG A  89       0.963 -32.000  40.970  1.00  0.73           H  
ATOM   1312 2HH2 ARG A  89      -0.537 -31.406  40.210  1.00  0.73           H  
ATOM   1313  N   GLY A  90       2.305 -26.111  45.691  1.00  0.74           N  
ATOM   1314  CA  GLY A  90       2.199 -25.393  46.956  1.00  0.74           C  
ATOM   1315  C   GLY A  90       2.623 -23.923  46.860  1.00  0.74           C  
ATOM   1316  O   GLY A  90       2.328 -23.135  47.761  1.00  0.74           O  
ATOM   1317  H   GLY A  90       1.534 -26.050  45.044  1.00  0.74           H  
ATOM   1318 1HA  GLY A  90       1.169 -25.447  47.309  1.00  0.74           H  
ATOM   1319 2HA  GLY A  90       2.811 -25.896  47.703  1.00  0.74           H  
ATOM   1320  N   SER A  91       3.313 -23.546  45.782  1.00  0.75           N  
ATOM   1321  CA  SER A  91       3.721 -22.156  45.628  1.00  0.75           C  
ATOM   1322  C   SER A  91       2.628 -21.395  44.898  1.00  0.75           C  
ATOM   1323  O   SER A  91       1.913 -22.005  44.099  1.00  0.75           O  
ATOM   1324  CB  SER A  91       4.988 -22.064  44.802  1.00  0.75           C  
ATOM   1325  OG  SER A  91       4.753 -22.479  43.484  1.00  0.75           O  
ATOM   1326  H   SER A  91       3.552 -24.220  45.055  1.00  0.75           H  
ATOM   1327  HA  SER A  91       3.902 -21.746  46.615  1.00  0.75           H  
ATOM   1328 1HB  SER A  91       5.373 -21.048  44.799  1.00  0.75           H  
ATOM   1329 2HB  SER A  91       5.751 -22.698  45.247  1.00  0.75           H  
ATOM   1330  HG  SER A  91       4.560 -23.431  43.556  1.00  0.75           H  
ATOM   1331  N   PRO A  92       2.529 -20.062  45.052  1.00  0.76           N  
ATOM   1332  CA  PRO A  92       1.669 -19.199  44.268  1.00  0.76           C  
ATOM   1333  C   PRO A  92       1.867 -19.428  42.779  1.00  0.76           C  
ATOM   1334  O   PRO A  92       0.933 -19.321  41.997  1.00  0.76           O  
ATOM   1335  CB  PRO A  92       2.139 -17.812  44.690  1.00  0.76           C  
ATOM   1336  CG  PRO A  92       2.611 -18.003  46.109  1.00  0.76           C  
ATOM   1337  CD  PRO A  92       3.280 -19.355  46.114  1.00  0.76           C  
ATOM   1338  HA  PRO A  92       0.619 -19.373  44.555  1.00  0.76           H  
ATOM   1339 1HB  PRO A  92       2.948 -17.482  44.023  1.00  0.76           H  
ATOM   1340 2HB  PRO A  92       1.316 -17.090  44.595  1.00  0.76           H  
ATOM   1341 1HG  PRO A  92       3.297 -17.207  46.380  1.00  0.76           H  
ATOM   1342 2HG  PRO A  92       1.761 -17.946  46.804  1.00  0.76           H  
ATOM   1343 1HD  PRO A  92       4.349 -19.247  45.857  1.00  0.76           H  
ATOM   1344 2HD  PRO A  92       3.119 -19.811  47.098  1.00  0.76           H  
ATOM   1345  N   ALA A  93       3.096 -19.755  42.363  1.00  0.76           N  
ATOM   1346  CA  ALA A  93       3.308 -20.027  40.952  1.00  0.76           C  
ATOM   1347  C   ALA A  93       2.555 -21.284  40.573  1.00  0.76           C  
ATOM   1348  O   ALA A  93       1.877 -21.322  39.556  1.00  0.76           O  
ATOM   1349  CB  ALA A  93       4.778 -20.198  40.636  1.00  0.76           C  
ATOM   1350  H   ALA A  93       3.870 -19.830  43.009  1.00  0.76           H  
ATOM   1351  HA  ALA A  93       2.909 -19.195  40.377  1.00  0.76           H  
ATOM   1352 1HB  ALA A  93       4.904 -20.398  39.572  1.00  0.76           H  
ATOM   1353 2HB  ALA A  93       5.323 -19.291  40.902  1.00  0.76           H  
ATOM   1354 3HB  ALA A  93       5.172 -21.031  41.211  1.00  0.76           H  
ATOM   1355  N   GLY A  94       2.611 -22.294  41.443  1.00  0.74           N  
ATOM   1356  CA  GLY A  94       1.961 -23.584  41.218  1.00  0.74           C  
ATOM   1357  C   GLY A  94       0.459 -23.454  41.028  1.00  0.74           C  
ATOM   1358  O   GLY A  94      -0.155 -24.217  40.266  1.00  0.74           O  
ATOM   1359  H   GLY A  94       3.172 -22.189  42.287  1.00  0.74           H  
ATOM   1360 1HA  GLY A  94       2.411 -24.080  40.367  1.00  0.74           H  
ATOM   1361 2HA  GLY A  94       2.145 -24.214  42.083  1.00  0.74           H  
ATOM   1362  N   GLU A  95      -0.118 -22.484  41.747  1.00  0.72           N  
ATOM   1363  CA  GLU A  95      -1.548 -22.182  41.715  1.00  0.72           C  
ATOM   1364  C   GLU A  95      -2.022 -21.587  40.387  1.00  0.72           C  
ATOM   1365  O   GLU A  95      -3.217 -21.622  40.083  1.00  0.72           O  
ATOM   1366  CB  GLU A  95      -1.934 -21.208  42.845  1.00  0.72           C  
ATOM   1367  CG  GLU A  95      -1.832 -21.769  44.265  1.00  0.72           C  
ATOM   1368  CD  GLU A  95      -2.309 -20.783  45.334  1.00  0.72           C  
ATOM   1369  OE1 GLU A  95      -2.627 -19.665  44.997  1.00  0.72           O  
ATOM   1370  OE2 GLU A  95      -2.370 -21.164  46.481  1.00  0.72           O  
ATOM   1371  H   GLU A  95       0.493 -21.953  42.373  1.00  0.72           H  
ATOM   1372  HA  GLU A  95      -2.089 -23.114  41.872  1.00  0.72           H  
ATOM   1373 1HB  GLU A  95      -1.293 -20.332  42.792  1.00  0.72           H  
ATOM   1374 2HB  GLU A  95      -2.956 -20.869  42.693  1.00  0.72           H  
ATOM   1375 1HG  GLU A  95      -2.425 -22.679  44.329  1.00  0.72           H  
ATOM   1376 2HG  GLU A  95      -0.789 -22.030  44.459  1.00  0.72           H  
ATOM   1377  N   LEU A  96      -1.112 -20.991  39.624  1.00  0.70           N  
ATOM   1378  CA  LEU A  96      -1.483 -20.322  38.387  1.00  0.70           C  
ATOM   1379  C   LEU A  96      -1.949 -21.319  37.366  1.00  0.70           C  
ATOM   1380  O   LEU A  96      -1.384 -22.403  37.286  1.00  0.70           O  
ATOM   1381  CB  LEU A  96      -0.284 -19.574  37.825  1.00  0.70           C  
ATOM   1382  CG  LEU A  96       0.204 -18.459  38.676  1.00  0.70           C  
ATOM   1383  CD1 LEU A  96       1.446 -17.870  38.066  1.00  0.70           C  
ATOM   1384  CD2 LEU A  96      -0.899 -17.436  38.830  1.00  0.70           C  
ATOM   1385  H   LEU A  96      -0.125 -21.019  39.883  1.00  0.70           H  
ATOM   1386  HA  LEU A  96      -2.295 -19.622  38.590  1.00  0.70           H  
ATOM   1387 1HB  LEU A  96       0.534 -20.280  37.685  1.00  0.70           H  
ATOM   1388 2HB  LEU A  96      -0.556 -19.166  36.853  1.00  0.70           H  
ATOM   1389  HG  LEU A  96       0.465 -18.847  39.650  1.00  0.70           H  
ATOM   1390 1HD1 LEU A  96       1.794 -17.081  38.706  1.00  0.70           H  
ATOM   1391 2HD1 LEU A  96       2.212 -18.643  37.984  1.00  0.70           H  
ATOM   1392 3HD1 LEU A  96       1.221 -17.473  37.077  1.00  0.70           H  
ATOM   1393 1HD2 LEU A  96      -0.550 -16.634  39.475  1.00  0.70           H  
ATOM   1394 2HD2 LEU A  96      -1.174 -17.040  37.852  1.00  0.70           H  
ATOM   1395 3HD2 LEU A  96      -1.769 -17.912  39.284  1.00  0.70           H  
ATOM   1396  N   THR A  97      -2.961 -20.970  36.578  1.00  0.68           N  
ATOM   1397  CA  THR A  97      -3.396 -21.879  35.526  1.00  0.68           C  
ATOM   1398  C   THR A  97      -2.661 -21.642  34.228  1.00  0.68           C  
ATOM   1399  O   THR A  97      -2.106 -20.564  34.001  1.00  0.68           O  
ATOM   1400  CB  THR A  97      -4.898 -21.752  35.281  1.00  0.68           C  
ATOM   1401  OG1 THR A  97      -5.187 -20.399  34.842  1.00  0.68           O  
ATOM   1402  CG2 THR A  97      -5.655 -22.072  36.541  1.00  0.68           C  
ATOM   1403  H   THR A  97      -3.438 -20.060  36.688  1.00  0.68           H  
ATOM   1404  HA  THR A  97      -3.189 -22.891  35.836  1.00  0.68           H  
ATOM   1405  HB  THR A  97      -5.194 -22.451  34.496  1.00  0.68           H  
ATOM   1406  HG1 THR A  97      -5.068 -19.782  35.610  1.00  0.68           H  
ATOM   1407 1HG2 THR A  97      -6.725 -21.985  36.352  1.00  0.68           H  
ATOM   1408 2HG2 THR A  97      -5.423 -23.093  36.851  1.00  0.68           H  
ATOM   1409 3HG2 THR A  97      -5.362 -21.375  37.328  1.00  0.68           H  
ATOM   1410  N   LEU A  98      -2.760 -22.586  33.311  1.00  0.67           N  
ATOM   1411  CA  LEU A  98      -2.106 -22.363  32.034  1.00  0.67           C  
ATOM   1412  C   LEU A  98      -2.705 -21.125  31.332  1.00  0.67           C  
ATOM   1413  O   LEU A  98      -1.962 -20.370  30.715  1.00  0.67           O  
ATOM   1414  CB  LEU A  98      -2.212 -23.590  31.166  1.00  0.67           C  
ATOM   1415  CG  LEU A  98      -1.461 -24.820  31.625  1.00  0.67           C  
ATOM   1416  CD1 LEU A  98      -1.795 -25.933  30.693  1.00  0.67           C  
ATOM   1417  CD2 LEU A  98      -0.017 -24.575  31.641  1.00  0.67           C  
ATOM   1418  H   LEU A  98      -3.226 -23.467  33.547  1.00  0.67           H  
ATOM   1419  HA  LEU A  98      -1.052 -22.176  32.219  1.00  0.67           H  
ATOM   1420 1HB  LEU A  98      -3.223 -23.851  31.147  1.00  0.67           H  
ATOM   1421 2HB  LEU A  98      -1.889 -23.342  30.158  1.00  0.67           H  
ATOM   1422  HG  LEU A  98      -1.790 -25.093  32.637  1.00  0.67           H  
ATOM   1423 1HD1 LEU A  98      -1.283 -26.823  30.978  1.00  0.67           H  
ATOM   1424 2HD1 LEU A  98      -2.848 -26.106  30.706  1.00  0.67           H  
ATOM   1425 3HD1 LEU A  98      -1.492 -25.646  29.707  1.00  0.67           H  
ATOM   1426 1HD2 LEU A  98       0.467 -25.474  31.981  1.00  0.67           H  
ATOM   1427 2HD2 LEU A  98       0.317 -24.335  30.657  1.00  0.67           H  
ATOM   1428 3HD2 LEU A  98       0.201 -23.761  32.308  1.00  0.67           H  
ATOM   1429  N   ILE A  99      -4.018 -20.869  31.471  1.00  0.67           N  
ATOM   1430  CA  ILE A  99      -4.589 -19.620  30.936  1.00  0.67           C  
ATOM   1431  C   ILE A  99      -3.960 -18.379  31.568  1.00  0.67           C  
ATOM   1432  O   ILE A  99      -3.670 -17.400  30.875  1.00  0.67           O  
ATOM   1433  CB  ILE A  99      -6.117 -19.489  31.090  1.00  0.67           C  
ATOM   1434  CG1 ILE A  99      -6.831 -20.453  30.218  1.00  0.67           C  
ATOM   1435  CG2 ILE A  99      -6.523 -18.090  30.775  1.00  0.67           C  
ATOM   1436  CD1 ILE A  99      -6.512 -20.229  28.726  1.00  0.67           C  
ATOM   1437  H   ILE A  99      -4.612 -21.566  31.917  1.00  0.67           H  
ATOM   1438  HA  ILE A  99      -4.382 -19.597  29.872  1.00  0.67           H  
ATOM   1439  HB  ILE A  99      -6.390 -19.720  32.125  1.00  0.67           H  
ATOM   1440 1HG1 ILE A  99      -6.570 -21.437  30.514  1.00  0.67           H  
ATOM   1441 2HG1 ILE A  99      -7.907 -20.336  30.369  1.00  0.67           H  
ATOM   1442 1HG2 ILE A  99      -7.595 -17.978  30.914  1.00  0.67           H  
ATOM   1443 2HG2 ILE A  99      -5.996 -17.442  31.451  1.00  0.67           H  
ATOM   1444 3HG2 ILE A  99      -6.259 -17.850  29.749  1.00  0.67           H  
ATOM   1445 1HD1 ILE A  99      -7.066 -20.948  28.129  1.00  0.67           H  
ATOM   1446 2HD1 ILE A  99      -6.796 -19.224  28.438  1.00  0.67           H  
ATOM   1447 3HD1 ILE A  99      -5.443 -20.360  28.557  1.00  0.67           H  
ATOM   1448  N   ASP A 100      -3.701 -18.405  32.878  1.00  0.69           N  
ATOM   1449  CA  ASP A 100      -3.076 -17.235  33.515  1.00  0.69           C  
ATOM   1450  C   ASP A 100      -1.687 -16.975  32.901  1.00  0.69           C  
ATOM   1451  O   ASP A 100      -1.216 -15.827  32.838  1.00  0.69           O  
ATOM   1452  CB  ASP A 100      -2.940 -17.478  35.018  1.00  0.69           C  
ATOM   1453  CG  ASP A 100      -4.285 -17.466  35.764  1.00  0.69           C  
ATOM   1454  OD1 ASP A 100      -5.129 -16.615  35.492  1.00  0.69           O  
ATOM   1455  OD2 ASP A 100      -4.490 -18.395  36.545  1.00  0.69           O  
ATOM   1456  H   ASP A 100      -3.970 -19.219  33.439  1.00  0.69           H  
ATOM   1457  HA  ASP A 100      -3.704 -16.366  33.333  1.00  0.69           H  
ATOM   1458 1HB  ASP A 100      -2.443 -18.426  35.189  1.00  0.69           H  
ATOM   1459 2HB  ASP A 100      -2.305 -16.700  35.446  1.00  0.69           H  
ATOM   1460  N   LEU A 101      -1.045 -18.065  32.439  1.00  0.72           N  
ATOM   1461  CA  LEU A 101       0.250 -18.015  31.756  1.00  0.72           C  
ATOM   1462  C   LEU A 101       0.130 -17.647  30.258  1.00  0.72           C  
ATOM   1463  O   LEU A 101       1.002 -16.972  29.708  1.00  0.72           O  
ATOM   1464  CB  LEU A 101       0.956 -19.377  31.846  1.00  0.72           C  
ATOM   1465  CG  LEU A 101       1.868 -19.703  33.028  1.00  0.72           C  
ATOM   1466  CD1 LEU A 101       1.095 -19.625  34.342  1.00  0.72           C  
ATOM   1467  CD2 LEU A 101       2.463 -21.069  32.756  1.00  0.72           C  
ATOM   1468  H   LEU A 101      -1.487 -18.973  32.593  1.00  0.72           H  
ATOM   1469  HA  LEU A 101       0.838 -17.252  32.235  1.00  0.72           H  
ATOM   1470 1HB  LEU A 101       0.209 -20.149  31.811  1.00  0.72           H  
ATOM   1471 2HB  LEU A 101       1.557 -19.467  30.970  1.00  0.72           H  
ATOM   1472  HG  LEU A 101       2.664 -19.017  33.077  1.00  0.72           H  
ATOM   1473 1HD1 LEU A 101       1.760 -19.857  35.172  1.00  0.72           H  
ATOM   1474 2HD1 LEU A 101       0.699 -18.620  34.471  1.00  0.72           H  
ATOM   1475 3HD1 LEU A 101       0.280 -20.334  34.323  1.00  0.72           H  
ATOM   1476 1HD2 LEU A 101       3.151 -21.342  33.549  1.00  0.72           H  
ATOM   1477 2HD2 LEU A 101       1.670 -21.801  32.682  1.00  0.72           H  
ATOM   1478 3HD2 LEU A 101       2.998 -21.029  31.822  1.00  0.72           H  
ATOM   1479  N   ALA A 102      -0.925 -18.140  29.590  1.00  0.76           N  
ATOM   1480  CA  ALA A 102      -1.203 -17.861  28.173  1.00  0.76           C  
ATOM   1481  C   ALA A 102      -1.517 -16.398  27.964  1.00  0.76           C  
ATOM   1482  O   ALA A 102      -1.151 -15.799  26.965  1.00  0.76           O  
ATOM   1483  CB  ALA A 102      -2.366 -18.707  27.694  1.00  0.76           C  
ATOM   1484  H   ALA A 102      -1.568 -18.734  30.097  1.00  0.76           H  
ATOM   1485  HA  ALA A 102      -0.315 -18.079  27.592  1.00  0.76           H  
ATOM   1486 1HB  ALA A 102      -2.570 -18.505  26.657  1.00  0.76           H  
ATOM   1487 2HB  ALA A 102      -2.132 -19.764  27.824  1.00  0.76           H  
ATOM   1488 3HB  ALA A 102      -3.239 -18.455  28.279  1.00  0.76           H  
ATOM   1489  N   THR A 103      -2.235 -15.835  28.908  1.00  0.80           N  
ATOM   1490  CA  THR A 103      -2.597 -14.435  28.893  1.00  0.80           C  
ATOM   1491  C   THR A 103      -1.458 -13.649  29.526  1.00  0.80           C  
ATOM   1492  O   THR A 103      -0.523 -14.240  30.060  1.00  0.80           O  
ATOM   1493  CB  THR A 103      -3.953 -14.260  29.576  1.00  0.80           C  
ATOM   1494  OG1 THR A 103      -3.858 -14.695  30.917  1.00  0.80           O  
ATOM   1495  CG2 THR A 103      -4.976 -15.102  28.824  1.00  0.80           C  
ATOM   1496  H   THR A 103      -2.550 -16.406  29.691  1.00  0.80           H  
ATOM   1497  HA  THR A 103      -2.696 -14.103  27.863  1.00  0.80           H  
ATOM   1498  HB  THR A 103      -4.253 -13.227  29.569  1.00  0.80           H  
ATOM   1499  HG1 THR A 103      -3.602 -15.645  30.933  1.00  0.80           H  
ATOM   1500 1HG2 THR A 103      -5.934 -15.029  29.267  1.00  0.80           H  
ATOM   1501 2HG2 THR A 103      -5.030 -14.745  27.827  1.00  0.80           H  
ATOM   1502 3HG2 THR A 103      -4.664 -16.145  28.829  1.00  0.80           H  
ATOM   1503  N   HIS A 104      -1.499 -12.330  29.480  1.00  0.84           N  
ATOM   1504  CA  HIS A 104      -0.382 -11.550  29.970  1.00  0.84           C  
ATOM   1505  C   HIS A 104      -0.220 -11.416  31.467  1.00  0.84           C  
ATOM   1506  O   HIS A 104      -0.364 -10.333  32.037  1.00  0.84           O  
ATOM   1507  CB  HIS A 104      -0.347 -10.153  29.343  1.00  0.84           C  
ATOM   1508  CG  HIS A 104       0.003 -10.180  27.921  1.00  0.84           C  
ATOM   1509  ND1 HIS A 104       1.256 -10.552  27.478  1.00  0.84           N  
ATOM   1510  CD2 HIS A 104      -0.722  -9.920  26.820  1.00  0.84           C  
ATOM   1511  CE1 HIS A 104       1.277 -10.517  26.176  1.00  0.84           C  
ATOM   1512  NE2 HIS A 104       0.084 -10.139  25.751  1.00  0.84           N  
ATOM   1513  H   HIS A 104      -2.280 -11.870  29.047  1.00  0.84           H  
ATOM   1514  HA  HIS A 104       0.523 -12.047  29.623  1.00  0.84           H  
ATOM   1515 1HB  HIS A 104      -1.323  -9.678  29.447  1.00  0.84           H  
ATOM   1516 2HB  HIS A 104       0.383  -9.531  29.867  1.00  0.84           H  
ATOM   1517  HD2 HIS A 104      -1.765  -9.608  26.780  1.00  0.84           H  
ATOM   1518  HE1 HIS A 104       2.132 -10.777  25.564  1.00  0.84           H  
ATOM   1519  HE2 HIS A 104      -0.244 -10.040  24.781  1.00  0.84           H  
ATOM   1520  N   HIS A 105       0.185 -12.525  32.070  1.00  0.87           N  
ATOM   1521  CA  HIS A 105       0.612 -12.552  33.454  1.00  0.87           C  
ATOM   1522  C   HIS A 105      -0.411 -12.111  34.465  1.00  0.87           C  
ATOM   1523  O   HIS A 105      -0.136 -11.247  35.298  1.00  0.87           O  
ATOM   1524  CB  HIS A 105       1.832 -11.668  33.510  1.00  0.87           C  
ATOM   1525  CG  HIS A 105       2.782 -12.100  32.457  1.00  0.87           C  
ATOM   1526  ND1 HIS A 105       3.620 -13.159  32.606  1.00  0.87           N  
ATOM   1527  CD2 HIS A 105       2.962 -11.668  31.183  1.00  0.87           C  
ATOM   1528  CE1 HIS A 105       4.303 -13.308  31.464  1.00  0.87           C  
ATOM   1529  NE2 HIS A 105       3.903 -12.422  30.631  1.00  0.87           N  
ATOM   1530  H   HIS A 105       0.208 -13.371  31.503  1.00  0.87           H  
ATOM   1531  HA  HIS A 105       0.903 -13.574  33.706  1.00  0.87           H  
ATOM   1532 1HB  HIS A 105       1.591 -10.617  33.387  1.00  0.87           H  
ATOM   1533 2HB  HIS A 105       2.320 -11.774  34.479  1.00  0.87           H  
ATOM   1534  HD2 HIS A 105       2.465 -10.868  30.669  1.00  0.87           H  
ATOM   1535  HE1 HIS A 105       5.067 -14.005  31.226  1.00  0.87           H  
ATOM   1536  HE2 HIS A 105       4.269 -12.292  29.698  1.00  0.87           H  
ATOM   1537  N   THR A 106      -1.570 -12.749  34.448  1.00  0.89           N  
ATOM   1538  CA  THR A 106      -2.672 -12.379  35.341  1.00  0.89           C  
ATOM   1539  C   THR A 106      -2.387 -12.794  36.790  1.00  0.89           C  
ATOM   1540  O   THR A 106      -3.134 -12.469  37.724  1.00  0.89           O  
ATOM   1541  CB  THR A 106      -3.953 -12.999  34.838  1.00  0.89           C  
ATOM   1542  OG1 THR A 106      -3.767 -14.409  34.838  1.00  0.89           O  
ATOM   1543  CG2 THR A 106      -4.208 -12.486  33.420  1.00  0.89           C  
ATOM   1544  H   THR A 106      -1.693 -13.519  33.781  1.00  0.89           H  
ATOM   1545  HA  THR A 106      -2.791 -11.299  35.307  1.00  0.89           H  
ATOM   1546  HB  THR A 106      -4.783 -12.740  35.495  1.00  0.89           H  
ATOM   1547  HG1 THR A 106      -4.602 -14.922  34.975  1.00  0.89           H  
ATOM   1548 1HG2 THR A 106      -5.093 -12.922  33.038  1.00  0.89           H  
ATOM   1549 2HG2 THR A 106      -4.317 -11.403  33.439  1.00  0.89           H  
ATOM   1550 3HG2 THR A 106      -3.366 -12.754  32.778  1.00  0.89           H  
ATOM   1551  N   GLY A 107      -1.285 -13.524  36.962  1.00  0.89           N  
ATOM   1552  CA  GLY A 107      -0.790 -13.959  38.246  1.00  0.89           C  
ATOM   1553  C   GLY A 107      -0.037 -12.839  38.962  1.00  0.89           C  
ATOM   1554  O   GLY A 107       0.318 -12.994  40.125  1.00  0.89           O  
ATOM   1555  H   GLY A 107      -0.764 -13.765  36.136  1.00  0.89           H  
ATOM   1556 1HA  GLY A 107      -1.617 -14.309  38.863  1.00  0.89           H  
ATOM   1557 2HA  GLY A 107      -0.114 -14.797  38.092  1.00  0.89           H  
ATOM   1558  N   GLY A 108       0.185 -11.696  38.289  1.00  0.88           N  
ATOM   1559  CA  GLY A 108       0.887 -10.572  38.914  1.00  0.88           C  
ATOM   1560  C   GLY A 108       2.415 -10.697  38.936  1.00  0.88           C  
ATOM   1561  O   GLY A 108       3.075 -10.108  39.797  1.00  0.88           O  
ATOM   1562  H   GLY A 108      -0.130 -11.586  37.322  1.00  0.88           H  
ATOM   1563 1HA  GLY A 108       0.605  -9.653  38.394  1.00  0.88           H  
ATOM   1564 2HA  GLY A 108       0.528 -10.465  39.932  1.00  0.88           H  
ATOM   1565  N   LEU A 109       2.982 -11.481  38.019  1.00  0.87           N  
ATOM   1566  CA  LEU A 109       4.432 -11.703  37.975  1.00  0.87           C  
ATOM   1567  C   LEU A 109       5.218 -10.476  37.461  1.00  0.87           C  
ATOM   1568  O   LEU A 109       4.662  -9.641  36.745  1.00  0.87           O  
ATOM   1569  CB  LEU A 109       4.745 -12.963  37.137  1.00  0.87           C  
ATOM   1570  CG  LEU A 109       4.718 -14.250  37.954  1.00  0.87           C  
ATOM   1571  CD1 LEU A 109       3.282 -14.556  38.326  1.00  0.87           C  
ATOM   1572  CD2 LEU A 109       5.401 -15.375  37.180  1.00  0.87           C  
ATOM   1573  H   LEU A 109       2.385 -11.930  37.338  1.00  0.87           H  
ATOM   1574  HA  LEU A 109       4.740 -11.913  38.995  1.00  0.87           H  
ATOM   1575 1HB  LEU A 109       3.988 -13.055  36.357  1.00  0.87           H  
ATOM   1576 2HB  LEU A 109       5.714 -12.864  36.645  1.00  0.87           H  
ATOM   1577  HG  LEU A 109       5.261 -14.092  38.884  1.00  0.87           H  
ATOM   1578 1HD1 LEU A 109       3.268 -15.445  38.938  1.00  0.87           H  
ATOM   1579 2HD1 LEU A 109       2.864 -13.726  38.889  1.00  0.87           H  
ATOM   1580 3HD1 LEU A 109       2.692 -14.716  37.422  1.00  0.87           H  
ATOM   1581 1HD2 LEU A 109       5.398 -16.288  37.776  1.00  0.87           H  
ATOM   1582 2HD2 LEU A 109       4.883 -15.554  36.246  1.00  0.87           H  
ATOM   1583 3HD2 LEU A 109       6.425 -15.079  36.975  1.00  0.87           H  
ATOM   1584  N   PRO A 110       6.508 -10.327  37.847  1.00  0.87           N  
ATOM   1585  CA  PRO A 110       7.408  -9.250  37.474  1.00  0.87           C  
ATOM   1586  C   PRO A 110       7.730  -9.334  36.011  1.00  0.87           C  
ATOM   1587  O   PRO A 110       7.649 -10.409  35.430  1.00  0.87           O  
ATOM   1588  CB  PRO A 110       8.631  -9.492  38.359  1.00  0.87           C  
ATOM   1589  CG  PRO A 110       8.609 -10.937  38.659  1.00  0.87           C  
ATOM   1590  CD  PRO A 110       7.142 -11.313  38.731  1.00  0.87           C  
ATOM   1591  HA  PRO A 110       6.929  -8.287  37.711  1.00  0.87           H  
ATOM   1592 1HB  PRO A 110       9.544  -9.187  37.826  1.00  0.87           H  
ATOM   1593 2HB  PRO A 110       8.567  -8.871  39.265  1.00  0.87           H  
ATOM   1594 1HG  PRO A 110       9.156 -11.471  37.882  1.00  0.87           H  
ATOM   1595 2HG  PRO A 110       9.141 -11.125  39.599  1.00  0.87           H  
ATOM   1596 1HD  PRO A 110       7.047 -12.332  38.380  1.00  0.87           H  
ATOM   1597 2HD  PRO A 110       6.763 -11.182  39.731  1.00  0.87           H  
ATOM   1598  N   LEU A 111       8.146  -8.217  35.434  1.00  0.88           N  
ATOM   1599  CA  LEU A 111       8.425  -8.114  34.005  1.00  0.88           C  
ATOM   1600  C   LEU A 111       9.509  -9.050  33.470  1.00  0.88           C  
ATOM   1601  O   LEU A 111       9.447  -9.479  32.313  1.00  0.88           O  
ATOM   1602  CB  LEU A 111       8.827  -6.682  33.704  1.00  0.88           C  
ATOM   1603  CG  LEU A 111       7.724  -5.661  33.864  1.00  0.88           C  
ATOM   1604  CD1 LEU A 111       8.333  -4.301  33.743  1.00  0.88           C  
ATOM   1605  CD2 LEU A 111       6.634  -5.899  32.791  1.00  0.88           C  
ATOM   1606  H   LEU A 111       8.221  -7.381  35.996  1.00  0.88           H  
ATOM   1607  HA  LEU A 111       7.501  -8.306  33.480  1.00  0.88           H  
ATOM   1608 1HB  LEU A 111       9.650  -6.401  34.360  1.00  0.88           H  
ATOM   1609 2HB  LEU A 111       9.178  -6.633  32.673  1.00  0.88           H  
ATOM   1610  HG  LEU A 111       7.277  -5.749  34.855  1.00  0.88           H  
ATOM   1611 1HD1 LEU A 111       7.570  -3.546  33.871  1.00  0.88           H  
ATOM   1612 2HD1 LEU A 111       9.092  -4.173  34.512  1.00  0.88           H  
ATOM   1613 3HD1 LEU A 111       8.787  -4.213  32.768  1.00  0.88           H  
ATOM   1614 1HD2 LEU A 111       5.842  -5.161  32.905  1.00  0.88           H  
ATOM   1615 2HD2 LEU A 111       7.067  -5.809  31.792  1.00  0.88           H  
ATOM   1616 3HD2 LEU A 111       6.212  -6.900  32.910  1.00  0.88           H  
ATOM   1617  N   GLN A 112      10.537  -9.317  34.253  1.00  0.91           N  
ATOM   1618  CA  GLN A 112      11.604 -10.139  33.715  1.00  0.91           C  
ATOM   1619  C   GLN A 112      12.111 -11.202  34.668  1.00  0.91           C  
ATOM   1620  O   GLN A 112      12.193 -10.989  35.878  1.00  0.91           O  
ATOM   1621  CB  GLN A 112      12.785  -9.249  33.294  1.00  0.91           C  
ATOM   1622  CG  GLN A 112      12.491  -8.249  32.164  1.00  0.91           C  
ATOM   1623  CD  GLN A 112      13.703  -7.411  31.795  1.00  0.91           C  
ATOM   1624  OE1 GLN A 112      14.212  -6.649  32.621  1.00  0.91           O  
ATOM   1625  NE2 GLN A 112      14.170  -7.542  30.558  1.00  0.91           N  
ATOM   1626  H   GLN A 112      10.569  -8.970  35.199  1.00  0.91           H  
ATOM   1627  HA  GLN A 112      11.231 -10.648  32.836  1.00  0.91           H  
ATOM   1628 1HB  GLN A 112      13.134  -8.686  34.158  1.00  0.91           H  
ATOM   1629 2HB  GLN A 112      13.613  -9.887  32.974  1.00  0.91           H  
ATOM   1630 1HG  GLN A 112      12.165  -8.804  31.281  1.00  0.91           H  
ATOM   1631 2HG  GLN A 112      11.711  -7.565  32.482  1.00  0.91           H  
ATOM   1632 1HE2 GLN A 112      14.966  -7.011  30.264  1.00  0.91           H  
ATOM   1633 2HE2 GLN A 112      13.723  -8.169  29.921  1.00  0.91           H  
ATOM   1634  N   VAL A 113      12.573 -12.302  34.088  1.00  0.95           N  
ATOM   1635  CA  VAL A 113      13.304 -13.304  34.850  1.00  0.95           C  
ATOM   1636  C   VAL A 113      14.578 -12.632  35.395  1.00  0.95           C  
ATOM   1637  O   VAL A 113      15.277 -11.988  34.616  1.00  0.95           O  
ATOM   1638  CB  VAL A 113      13.762 -14.469  33.952  1.00  0.95           C  
ATOM   1639  CG1 VAL A 113      14.629 -15.354  34.726  1.00  0.95           C  
ATOM   1640  CG2 VAL A 113      12.639 -15.274  33.464  1.00  0.95           C  
ATOM   1641  H   VAL A 113      12.367 -12.448  33.100  1.00  0.95           H  
ATOM   1642  HA  VAL A 113      12.658 -13.689  35.627  1.00  0.95           H  
ATOM   1643  HB  VAL A 113      14.326 -14.068  33.112  1.00  0.95           H  
ATOM   1644 1HG1 VAL A 113      14.966 -16.150  34.109  1.00  0.95           H  
ATOM   1645 2HG1 VAL A 113      15.481 -14.789  35.076  1.00  0.95           H  
ATOM   1646 3HG1 VAL A 113      14.084 -15.762  35.569  1.00  0.95           H  
ATOM   1647 1HG2 VAL A 113      13.036 -16.078  32.850  1.00  0.95           H  
ATOM   1648 2HG2 VAL A 113      12.111 -15.695  34.308  1.00  0.95           H  
ATOM   1649 3HG2 VAL A 113      11.972 -14.666  32.875  1.00  0.95           H  
ATOM   1650  N   PRO A 114      14.908 -12.738  36.699  1.00  1.00           N  
ATOM   1651  CA  PRO A 114      16.086 -12.142  37.323  1.00  1.00           C  
ATOM   1652  C   PRO A 114      17.393 -12.604  36.691  1.00  1.00           C  
ATOM   1653  O   PRO A 114      17.521 -13.748  36.269  1.00  1.00           O  
ATOM   1654  CB  PRO A 114      16.007 -12.669  38.762  1.00  1.00           C  
ATOM   1655  CG  PRO A 114      14.548 -12.953  38.991  1.00  1.00           C  
ATOM   1656  CD  PRO A 114      14.006 -13.424  37.663  1.00  1.00           C  
ATOM   1657  HA  PRO A 114      15.999 -11.048  37.290  1.00  1.00           H  
ATOM   1658 1HB  PRO A 114      16.634 -13.565  38.869  1.00  1.00           H  
ATOM   1659 2HB  PRO A 114      16.406 -11.918  39.460  1.00  1.00           H  
ATOM   1660 1HG  PRO A 114      14.456 -13.720  39.761  1.00  1.00           H  
ATOM   1661 2HG  PRO A 114      14.030 -12.060  39.369  1.00  1.00           H  
ATOM   1662 1HD  PRO A 114      14.070 -14.515  37.579  1.00  1.00           H  
ATOM   1663 2HD  PRO A 114      12.973 -13.046  37.601  1.00  1.00           H  
ATOM   1664  N   ASP A 115      18.409 -11.733  36.734  1.00  1.04           N  
ATOM   1665  CA  ASP A 115      19.756 -12.037  36.212  1.00  1.04           C  
ATOM   1666  C   ASP A 115      20.373 -13.264  36.894  1.00  1.04           C  
ATOM   1667  O   ASP A 115      21.257 -13.922  36.347  1.00  1.04           O  
ATOM   1668  CB  ASP A 115      20.705 -10.848  36.425  1.00  1.04           C  
ATOM   1669  CG  ASP A 115      20.437  -9.633  35.526  1.00  1.04           C  
ATOM   1670  OD1 ASP A 115      19.697  -9.750  34.581  1.00  1.04           O  
ATOM   1671  OD2 ASP A 115      20.984  -8.594  35.807  1.00  1.04           O  
ATOM   1672  H   ASP A 115      18.240 -10.809  37.107  1.00  1.04           H  
ATOM   1673  HA  ASP A 115      19.673 -12.243  35.144  1.00  1.04           H  
ATOM   1674 1HB  ASP A 115      20.647 -10.526  37.465  1.00  1.04           H  
ATOM   1675 2HB  ASP A 115      21.729 -11.179  36.251  1.00  1.04           H  
ATOM   1676  N   GLU A 116      19.906 -13.549  38.106  1.00  1.07           N  
ATOM   1677  CA  GLU A 116      20.352 -14.671  38.918  1.00  1.07           C  
ATOM   1678  C   GLU A 116      19.967 -16.025  38.299  1.00  1.07           C  
ATOM   1679  O   GLU A 116      20.533 -17.065  38.660  1.00  1.07           O  
ATOM   1680  CB  GLU A 116      19.763 -14.560  40.325  1.00  1.07           C  
ATOM   1681  CG  GLU A 116      20.290 -13.378  41.131  1.00  1.07           C  
ATOM   1682  CD  GLU A 116      19.678 -13.276  42.511  1.00  1.07           C  
ATOM   1683  OE1 GLU A 116      18.812 -14.061  42.820  1.00  1.07           O  
ATOM   1684  OE2 GLU A 116      20.079 -12.409  43.253  1.00  1.07           O  
ATOM   1685  H   GLU A 116      19.183 -12.952  38.474  1.00  1.07           H  
ATOM   1686  HA  GLU A 116      21.439 -14.628  38.989  1.00  1.07           H  
ATOM   1687 1HB  GLU A 116      18.679 -14.465  40.255  1.00  1.07           H  
ATOM   1688 2HB  GLU A 116      19.977 -15.472  40.882  1.00  1.07           H  
ATOM   1689 1HG  GLU A 116      21.370 -13.476  41.231  1.00  1.07           H  
ATOM   1690 2HG  GLU A 116      20.085 -12.461  40.577  1.00  1.07           H  
ATOM   1691  N   VAL A 117      18.966 -16.031  37.420  1.00  1.08           N  
ATOM   1692  CA  VAL A 117      18.514 -17.265  36.809  1.00  1.08           C  
ATOM   1693  C   VAL A 117      19.185 -17.542  35.476  1.00  1.08           C  
ATOM   1694  O   VAL A 117      18.864 -16.935  34.455  1.00  1.08           O  
ATOM   1695  CB  VAL A 117      17.018 -17.204  36.562  1.00  1.08           C  
ATOM   1696  CG1 VAL A 117      16.586 -18.458  35.887  1.00  1.08           C  
ATOM   1697  CG2 VAL A 117      16.253 -17.019  37.886  1.00  1.08           C  
ATOM   1698  H   VAL A 117      18.526 -15.157  37.133  1.00  1.08           H  
ATOM   1699  HA  VAL A 117      18.728 -18.086  37.490  1.00  1.08           H  
ATOM   1700  HB  VAL A 117      16.821 -16.383  35.910  1.00  1.08           H  
ATOM   1701 1HG1 VAL A 117      15.531 -18.394  35.691  1.00  1.08           H  
ATOM   1702 2HG1 VAL A 117      17.126 -18.579  34.950  1.00  1.08           H  
ATOM   1703 3HG1 VAL A 117      16.798 -19.290  36.520  1.00  1.08           H  
ATOM   1704 1HG2 VAL A 117      15.183 -16.970  37.685  1.00  1.08           H  
ATOM   1705 2HG2 VAL A 117      16.458 -17.864  38.548  1.00  1.08           H  
ATOM   1706 3HG2 VAL A 117      16.574 -16.093  38.364  1.00  1.08           H  
ATOM   1707  N   ALA A 118      20.100 -18.501  35.491  1.00  1.06           N  
ATOM   1708  CA  ALA A 118      20.856 -18.887  34.310  1.00  1.06           C  
ATOM   1709  C   ALA A 118      20.153 -19.968  33.496  1.00  1.06           C  
ATOM   1710  O   ALA A 118      20.439 -20.149  32.311  1.00  1.06           O  
ATOM   1711  CB  ALA A 118      22.223 -19.385  34.724  1.00  1.06           C  
ATOM   1712  H   ALA A 118      20.308 -18.946  36.369  1.00  1.06           H  
ATOM   1713  HA  ALA A 118      20.968 -18.005  33.679  1.00  1.06           H  
ATOM   1714 1HB  ALA A 118      22.796 -19.642  33.834  1.00  1.06           H  
ATOM   1715 2HB  ALA A 118      22.742 -18.604  35.280  1.00  1.06           H  
ATOM   1716 3HB  ALA A 118      22.116 -20.268  35.348  1.00  1.06           H  
ATOM   1717  N   ASP A 119      19.276 -20.721  34.147  1.00  1.01           N  
ATOM   1718  CA  ASP A 119      18.634 -21.851  33.493  1.00  1.01           C  
ATOM   1719  C   ASP A 119      17.280 -22.200  34.091  1.00  1.01           C  
ATOM   1720  O   ASP A 119      16.845 -21.594  35.074  1.00  1.01           O  
ATOM   1721  CB  ASP A 119      19.579 -23.059  33.565  1.00  1.01           C  
ATOM   1722  CG  ASP A 119      19.926 -23.513  35.007  1.00  1.01           C  
ATOM   1723  OD1 ASP A 119      19.065 -23.461  35.884  1.00  1.01           O  
ATOM   1724  OD2 ASP A 119      21.062 -23.870  35.226  1.00  1.01           O  
ATOM   1725  H   ASP A 119      19.062 -20.498  35.103  1.00  1.01           H  
ATOM   1726  HA  ASP A 119      18.484 -21.594  32.444  1.00  1.01           H  
ATOM   1727 1HB  ASP A 119      19.140 -23.899  33.034  1.00  1.01           H  
ATOM   1728 2HB  ASP A 119      20.512 -22.812  33.050  1.00  1.01           H  
ATOM   1729  N   VAL A 120      16.637 -23.224  33.530  1.00  0.95           N  
ATOM   1730  CA  VAL A 120      15.309 -23.621  33.973  1.00  0.95           C  
ATOM   1731  C   VAL A 120      15.241 -24.117  35.409  1.00  0.95           C  
ATOM   1732  O   VAL A 120      14.285 -23.810  36.113  1.00  0.95           O  
ATOM   1733  CB  VAL A 120      14.702 -24.679  33.054  1.00  0.95           C  
ATOM   1734  CG1 VAL A 120      13.424 -25.183  33.685  1.00  0.95           C  
ATOM   1735  CG2 VAL A 120      14.410 -24.059  31.690  1.00  0.95           C  
ATOM   1736  H   VAL A 120      17.058 -23.705  32.750  1.00  0.95           H  
ATOM   1737  HA  VAL A 120      14.672 -22.742  33.893  1.00  0.95           H  
ATOM   1738  HB  VAL A 120      15.388 -25.520  32.954  1.00  0.95           H  
ATOM   1739 1HG1 VAL A 120      12.991 -25.936  33.057  1.00  0.95           H  
ATOM   1740 2HG1 VAL A 120      13.642 -25.617  34.662  1.00  0.95           H  
ATOM   1741 3HG1 VAL A 120      12.721 -24.360  33.803  1.00  0.95           H  
ATOM   1742 1HG2 VAL A 120      13.964 -24.808  31.036  1.00  0.95           H  
ATOM   1743 2HG2 VAL A 120      13.716 -23.224  31.811  1.00  0.95           H  
ATOM   1744 3HG2 VAL A 120      15.337 -23.696  31.247  1.00  0.95           H  
ATOM   1745  N   ASP A 121      16.206 -24.913  35.858  1.00  0.89           N  
ATOM   1746  CA  ASP A 121      16.115 -25.375  37.236  1.00  0.89           C  
ATOM   1747  C   ASP A 121      16.159 -24.188  38.197  1.00  0.89           C  
ATOM   1748  O   ASP A 121      15.387 -24.128  39.159  1.00  0.89           O  
ATOM   1749  CB  ASP A 121      17.248 -26.348  37.563  1.00  0.89           C  
ATOM   1750  CG  ASP A 121      17.093 -27.709  36.892  1.00  0.89           C  
ATOM   1751  OD1 ASP A 121      16.025 -27.995  36.403  1.00  0.89           O  
ATOM   1752  OD2 ASP A 121      18.043 -28.458  36.883  1.00  0.89           O  
ATOM   1753  H   ASP A 121      17.000 -25.150  35.278  1.00  0.89           H  
ATOM   1754  HA  ASP A 121      15.162 -25.889  37.369  1.00  0.89           H  
ATOM   1755 1HB  ASP A 121      18.199 -25.904  37.242  1.00  0.89           H  
ATOM   1756 2HB  ASP A 121      17.305 -26.489  38.643  1.00  0.89           H  
ATOM   1757  N   ARG A 122      17.025 -23.205  37.906  1.00  0.83           N  
ATOM   1758  CA  ARG A 122      17.128 -22.023  38.756  1.00  0.83           C  
ATOM   1759  C   ARG A 122      15.831 -21.211  38.691  1.00  0.83           C  
ATOM   1760  O   ARG A 122      15.357 -20.700  39.709  1.00  0.83           O  
ATOM   1761  CB  ARG A 122      18.330 -21.181  38.351  1.00  0.83           C  
ATOM   1762  CG  ARG A 122      19.673 -21.834  38.682  1.00  0.83           C  
ATOM   1763  CD  ARG A 122      20.841 -21.056  38.182  1.00  0.83           C  
ATOM   1764  NE  ARG A 122      21.056 -19.776  38.893  1.00  0.83           N  
ATOM   1765  CZ  ARG A 122      21.767 -19.651  40.031  1.00  0.83           C  
ATOM   1766  NH1 ARG A 122      22.316 -20.701  40.599  1.00  0.83           N  
ATOM   1767  NH2 ARG A 122      21.908 -18.456  40.562  1.00  0.83           N  
ATOM   1768  H   ARG A 122      17.651 -23.296  37.092  1.00  0.83           H  
ATOM   1769  HA  ARG A 122      17.277 -22.350  39.783  1.00  0.83           H  
ATOM   1770 1HB  ARG A 122      18.311 -21.021  37.274  1.00  0.83           H  
ATOM   1771 2HB  ARG A 122      18.288 -20.208  38.836  1.00  0.83           H  
ATOM   1772 1HG  ARG A 122      19.768 -21.937  39.761  1.00  0.83           H  
ATOM   1773 2HG  ARG A 122      19.708 -22.823  38.219  1.00  0.83           H  
ATOM   1774 1HD  ARG A 122      21.743 -21.657  38.280  1.00  0.83           H  
ATOM   1775 2HD  ARG A 122      20.675 -20.844  37.134  1.00  0.83           H  
ATOM   1776  HE  ARG A 122      20.664 -18.901  38.520  1.00  0.83           H  
ATOM   1777 1HH1 ARG A 122      22.206 -21.615  40.186  1.00  0.83           H  
ATOM   1778 2HH1 ARG A 122      22.847 -20.591  41.449  1.00  0.83           H  
ATOM   1779 1HH2 ARG A 122      21.473 -17.659  40.078  1.00  0.83           H  
ATOM   1780 2HH2 ARG A 122      22.434 -18.328  41.410  1.00  0.83           H  
ATOM   1781  N   LEU A 123      15.235 -21.150  37.496  1.00  0.78           N  
ATOM   1782  CA  LEU A 123      13.975 -20.456  37.263  1.00  0.78           C  
ATOM   1783  C   LEU A 123      12.900 -21.048  38.127  1.00  0.78           C  
ATOM   1784  O   LEU A 123      12.190 -20.330  38.832  1.00  0.78           O  
ATOM   1785  CB  LEU A 123      13.546 -20.612  35.813  1.00  0.78           C  
ATOM   1786  CG  LEU A 123      12.244 -20.044  35.431  1.00  0.78           C  
ATOM   1787  CD1 LEU A 123      12.242 -18.525  35.579  1.00  0.78           C  
ATOM   1788  CD2 LEU A 123      11.981 -20.496  34.053  1.00  0.78           C  
ATOM   1789  H   LEU A 123      15.696 -21.581  36.693  1.00  0.78           H  
ATOM   1790  HA  LEU A 123      14.095 -19.403  37.518  1.00  0.78           H  
ATOM   1791 1HB  LEU A 123      14.305 -20.210  35.159  1.00  0.78           H  
ATOM   1792 2HB  LEU A 123      13.462 -21.651  35.606  1.00  0.78           H  
ATOM   1793  HG  LEU A 123      11.473 -20.439  36.085  1.00  0.78           H  
ATOM   1794 1HD1 LEU A 123      11.267 -18.133  35.290  1.00  0.78           H  
ATOM   1795 2HD1 LEU A 123      12.447 -18.257  36.619  1.00  0.78           H  
ATOM   1796 3HD1 LEU A 123      13.013 -18.102  34.935  1.00  0.78           H  
ATOM   1797 1HD2 LEU A 123      11.017 -20.140  33.744  1.00  0.78           H  
ATOM   1798 2HD2 LEU A 123      12.759 -20.111  33.392  1.00  0.78           H  
ATOM   1799 3HD2 LEU A 123      11.988 -21.587  34.026  1.00  0.78           H  
ATOM   1800  N   VAL A 124      12.779 -22.375  38.079  1.00  0.74           N  
ATOM   1801  CA  VAL A 124      11.769 -23.051  38.853  1.00  0.74           C  
ATOM   1802  C   VAL A 124      12.006 -22.823  40.337  1.00  0.74           C  
ATOM   1803  O   VAL A 124      11.058 -22.491  41.039  1.00  0.74           O  
ATOM   1804  CB  VAL A 124      11.689 -24.539  38.481  1.00  0.74           C  
ATOM   1805  CG1 VAL A 124      10.788 -25.276  39.450  1.00  0.74           C  
ATOM   1806  CG2 VAL A 124      11.113 -24.651  37.052  1.00  0.74           C  
ATOM   1807  H   VAL A 124      13.400 -22.915  37.476  1.00  0.74           H  
ATOM   1808  HA  VAL A 124      10.808 -22.629  38.603  1.00  0.74           H  
ATOM   1809  HB  VAL A 124      12.691 -24.982  38.524  1.00  0.74           H  
ATOM   1810 1HG1 VAL A 124      10.746 -26.320  39.167  1.00  0.74           H  
ATOM   1811 2HG1 VAL A 124      11.200 -25.184  40.446  1.00  0.74           H  
ATOM   1812 3HG1 VAL A 124       9.793 -24.853  39.424  1.00  0.74           H  
ATOM   1813 1HG2 VAL A 124      11.051 -25.699  36.760  1.00  0.74           H  
ATOM   1814 2HG2 VAL A 124      10.117 -24.205  37.026  1.00  0.74           H  
ATOM   1815 3HG2 VAL A 124      11.766 -24.120  36.359  1.00  0.74           H  
ATOM   1816  N   ASP A 125      13.241 -22.935  40.832  1.00  0.72           N  
ATOM   1817  CA  ASP A 125      13.443 -22.652  42.255  1.00  0.72           C  
ATOM   1818  C   ASP A 125      13.041 -21.218  42.616  1.00  0.72           C  
ATOM   1819  O   ASP A 125      12.433 -20.981  43.672  1.00  0.72           O  
ATOM   1820  CB  ASP A 125      14.876 -22.956  42.690  1.00  0.72           C  
ATOM   1821  CG  ASP A 125      15.155 -24.474  42.855  1.00  0.72           C  
ATOM   1822  OD1 ASP A 125      14.207 -25.255  42.921  1.00  0.72           O  
ATOM   1823  OD2 ASP A 125      16.308 -24.835  42.944  1.00  0.72           O  
ATOM   1824  H   ASP A 125      14.022 -23.219  40.234  1.00  0.72           H  
ATOM   1825  HA  ASP A 125      12.803 -23.312  42.816  1.00  0.72           H  
ATOM   1826 1HB  ASP A 125      15.564 -22.557  41.937  1.00  0.72           H  
ATOM   1827 2HB  ASP A 125      15.089 -22.449  43.628  1.00  0.72           H  
ATOM   1828  N   TRP A 126      13.315 -20.258  41.733  1.00  0.72           N  
ATOM   1829  CA  TRP A 126      12.891 -18.894  41.999  1.00  0.72           C  
ATOM   1830  C   TRP A 126      11.363 -18.850  42.100  1.00  0.72           C  
ATOM   1831  O   TRP A 126      10.811 -18.342  43.086  1.00  0.72           O  
ATOM   1832  CB  TRP A 126      13.426 -17.934  40.922  1.00  0.72           C  
ATOM   1833  CG  TRP A 126      12.945 -16.519  41.089  1.00  0.72           C  
ATOM   1834  CD1 TRP A 126      13.458 -15.554  41.905  1.00  0.72           C  
ATOM   1835  CD2 TRP A 126      11.851 -15.905  40.383  1.00  0.72           C  
ATOM   1836  NE1 TRP A 126      12.738 -14.390  41.766  1.00  0.72           N  
ATOM   1837  CE2 TRP A 126      11.752 -14.594  40.832  1.00  0.72           C  
ATOM   1838  CE3 TRP A 126      10.972 -16.357  39.425  1.00  0.72           C  
ATOM   1839  CZ2 TRP A 126      10.789 -13.734  40.346  1.00  0.72           C  
ATOM   1840  CZ3 TRP A 126      10.008 -15.506  38.949  1.00  0.72           C  
ATOM   1841  CH2 TRP A 126       9.914 -14.235  39.396  1.00  0.72           C  
ATOM   1842  H   TRP A 126      13.838 -20.472  40.882  1.00  0.72           H  
ATOM   1843  HA  TRP A 126      13.305 -18.584  42.957  1.00  0.72           H  
ATOM   1844 1HB  TRP A 126      14.516 -17.941  40.937  1.00  0.72           H  
ATOM   1845 2HB  TRP A 126      13.119 -18.283  39.941  1.00  0.72           H  
ATOM   1846  HD1 TRP A 126      14.307 -15.688  42.575  1.00  0.72           H  
ATOM   1847  HE1 TRP A 126      12.911 -13.527  42.263  1.00  0.72           H  
ATOM   1848  HE3 TRP A 126      11.050 -17.367  39.067  1.00  0.72           H  
ATOM   1849  HZ2 TRP A 126      10.702 -12.705  40.692  1.00  0.72           H  
ATOM   1850  HZ3 TRP A 126       9.321 -15.879  38.203  1.00  0.72           H  
ATOM   1851  HH2 TRP A 126       9.136 -13.606  38.995  1.00  0.72           H  
ATOM   1852  N   LEU A 127      10.683 -19.469  41.134  1.00  0.72           N  
ATOM   1853  CA  LEU A 127       9.225 -19.512  41.092  1.00  0.72           C  
ATOM   1854  C   LEU A 127       8.628 -20.209  42.304  1.00  0.72           C  
ATOM   1855  O   LEU A 127       7.601 -19.773  42.822  1.00  0.72           O  
ATOM   1856  CB  LEU A 127       8.791 -20.241  39.832  1.00  0.72           C  
ATOM   1857  CG  LEU A 127       9.016 -19.522  38.581  1.00  0.72           C  
ATOM   1858  CD1 LEU A 127       8.844 -20.427  37.469  1.00  0.72           C  
ATOM   1859  CD2 LEU A 127       8.008 -18.396  38.490  1.00  0.72           C  
ATOM   1860  H   LEU A 127      11.207 -19.899  40.369  1.00  0.72           H  
ATOM   1861  HA  LEU A 127       8.858 -18.491  41.052  1.00  0.72           H  
ATOM   1862 1HB  LEU A 127       9.341 -21.160  39.774  1.00  0.72           H  
ATOM   1863 2HB  LEU A 127       7.735 -20.468  39.904  1.00  0.72           H  
ATOM   1864  HG  LEU A 127      10.015 -19.145  38.549  1.00  0.72           H  
ATOM   1865 1HD1 LEU A 127       9.025 -19.854  36.575  1.00  0.72           H  
ATOM   1866 2HD1 LEU A 127       9.552 -21.227  37.529  1.00  0.72           H  
ATOM   1867 3HD1 LEU A 127       7.838 -20.835  37.475  1.00  0.72           H  
ATOM   1868 1HD2 LEU A 127       8.156 -17.859  37.561  1.00  0.72           H  
ATOM   1869 2HD2 LEU A 127       7.000 -18.809  38.512  1.00  0.72           H  
ATOM   1870 3HD2 LEU A 127       8.137 -17.720  39.332  1.00  0.72           H  
ATOM   1871  N   ARG A 128       9.292 -21.257  42.797  1.00  0.75           N  
ATOM   1872  CA  ARG A 128       8.803 -21.985  43.961  1.00  0.75           C  
ATOM   1873  C   ARG A 128       8.734 -21.047  45.170  1.00  0.75           C  
ATOM   1874  O   ARG A 128       7.813 -21.141  45.986  1.00  0.75           O  
ATOM   1875  CB  ARG A 128       9.720 -23.166  44.296  1.00  0.75           C  
ATOM   1876  CG  ARG A 128       9.709 -24.295  43.273  1.00  0.75           C  
ATOM   1877  CD  ARG A 128      10.735 -25.362  43.515  1.00  0.75           C  
ATOM   1878  NE  ARG A 128      10.374 -26.280  44.546  1.00  0.75           N  
ATOM   1879  CZ  ARG A 128      11.260 -26.953  45.301  1.00  0.75           C  
ATOM   1880  NH1 ARG A 128      12.566 -26.764  45.132  1.00  0.75           N  
ATOM   1881  NH2 ARG A 128      10.827 -27.811  46.212  1.00  0.75           N  
ATOM   1882  H   ARG A 128      10.133 -21.577  42.322  1.00  0.75           H  
ATOM   1883  HA  ARG A 128       7.807 -22.363  43.740  1.00  0.75           H  
ATOM   1884 1HB  ARG A 128      10.744 -22.813  44.385  1.00  0.75           H  
ATOM   1885 2HB  ARG A 128       9.433 -23.585  45.258  1.00  0.75           H  
ATOM   1886 1HG  ARG A 128       8.748 -24.752  43.339  1.00  0.75           H  
ATOM   1887 2HG  ARG A 128       9.836 -23.927  42.300  1.00  0.75           H  
ATOM   1888 1HD  ARG A 128      10.897 -25.917  42.612  1.00  0.75           H  
ATOM   1889 2HD  ARG A 128      11.666 -24.902  43.811  1.00  0.75           H  
ATOM   1890  HE  ARG A 128       9.375 -26.491  44.647  1.00  0.75           H  
ATOM   1891 1HH1 ARG A 128      12.931 -26.114  44.402  1.00  0.75           H  
ATOM   1892 2HH1 ARG A 128      13.227 -27.272  45.696  1.00  0.75           H  
ATOM   1893 1HH2 ARG A 128       9.832 -27.952  46.336  1.00  0.75           H  
ATOM   1894 2HH2 ARG A 128      11.485 -28.321  46.779  1.00  0.75           H  
ATOM   1895  N   SER A 129       9.718 -20.144  45.289  1.00  0.78           N  
ATOM   1896  CA  SER A 129       9.741 -19.188  46.396  1.00  0.78           C  
ATOM   1897  C   SER A 129       8.980 -17.885  46.092  1.00  0.78           C  
ATOM   1898  O   SER A 129       8.642 -17.127  47.006  1.00  0.78           O  
ATOM   1899  CB  SER A 129      11.175 -18.837  46.742  1.00  0.78           C  
ATOM   1900  OG  SER A 129      11.780 -18.073  45.722  1.00  0.78           O  
ATOM   1901  H   SER A 129      10.480 -20.139  44.602  1.00  0.78           H  
ATOM   1902  HA  SER A 129       9.275 -19.661  47.259  1.00  0.78           H  
ATOM   1903 1HB  SER A 129      11.209 -18.291  47.681  1.00  0.78           H  
ATOM   1904 2HB  SER A 129      11.736 -19.760  46.877  1.00  0.78           H  
ATOM   1905  HG  SER A 129      11.393 -18.378  44.870  1.00  0.78           H  
ATOM   1906  N   TRP A 130       8.726 -17.616  44.813  1.00  0.83           N  
ATOM   1907  CA  TRP A 130       8.112 -16.364  44.386  1.00  0.83           C  
ATOM   1908  C   TRP A 130       6.662 -16.181  44.828  1.00  0.83           C  
ATOM   1909  O   TRP A 130       5.828 -17.084  44.734  1.00  0.83           O  
ATOM   1910  CB  TRP A 130       8.239 -16.188  42.873  1.00  0.83           C  
ATOM   1911  CG  TRP A 130       7.760 -14.888  42.420  1.00  0.83           C  
ATOM   1912  CD1 TRP A 130       6.655 -14.604  41.708  1.00  0.83           C  
ATOM   1913  CD2 TRP A 130       8.374 -13.631  42.732  1.00  0.83           C  
ATOM   1914  NE1 TRP A 130       6.548 -13.254  41.537  1.00  0.83           N  
ATOM   1915  CE2 TRP A 130       7.592 -12.645  42.165  1.00  0.83           C  
ATOM   1916  CE3 TRP A 130       9.514 -13.273  43.452  1.00  0.83           C  
ATOM   1917  CZ2 TRP A 130       7.907 -11.300  42.285  1.00  0.83           C  
ATOM   1918  CZ3 TRP A 130       9.835 -11.932  43.570  1.00  0.83           C  
ATOM   1919  CH2 TRP A 130       9.049 -10.970  42.998  1.00  0.83           C  
ATOM   1920  H   TRP A 130       9.038 -18.271  44.102  1.00  0.83           H  
ATOM   1921  HA  TRP A 130       8.687 -15.558  44.837  1.00  0.83           H  
ATOM   1922 1HB  TRP A 130       9.280 -16.306  42.569  1.00  0.83           H  
ATOM   1923 2HB  TRP A 130       7.657 -16.958  42.374  1.00  0.83           H  
ATOM   1924  HD1 TRP A 130       5.956 -15.344  41.330  1.00  0.83           H  
ATOM   1925  HE1 TRP A 130       5.812 -12.777  41.047  1.00  0.83           H  
ATOM   1926  HE3 TRP A 130      10.142 -14.041  43.907  1.00  0.83           H  
ATOM   1927  HZ2 TRP A 130       7.297 -10.513  41.845  1.00  0.83           H  
ATOM   1928  HZ3 TRP A 130      10.730 -11.663  44.130  1.00  0.83           H  
ATOM   1929  HH2 TRP A 130       9.327  -9.922  43.110  1.00  0.83           H  
ATOM   1930  N   ARG A 131       6.380 -14.971  45.300  1.00  0.87           N  
ATOM   1931  CA  ARG A 131       5.070 -14.540  45.767  1.00  0.87           C  
ATOM   1932  C   ARG A 131       4.636 -13.264  45.039  1.00  0.87           C  
ATOM   1933  O   ARG A 131       4.968 -12.175  45.503  1.00  0.87           O  
ATOM   1934  CB  ARG A 131       5.097 -14.262  47.262  1.00  0.87           C  
ATOM   1935  CG  ARG A 131       5.397 -15.465  48.149  1.00  0.87           C  
ATOM   1936  CD  ARG A 131       5.381 -15.095  49.589  1.00  0.87           C  
ATOM   1937  NE  ARG A 131       5.669 -16.231  50.450  1.00  0.87           N  
ATOM   1938  CZ  ARG A 131       5.718 -16.180  51.796  1.00  0.87           C  
ATOM   1939  NH1 ARG A 131       5.497 -15.044  52.419  1.00  0.87           N  
ATOM   1940  NH2 ARG A 131       5.990 -17.272  52.489  1.00  0.87           N  
ATOM   1941  H   ARG A 131       7.139 -14.303  45.339  1.00  0.87           H  
ATOM   1942  HA  ARG A 131       4.355 -15.335  45.592  1.00  0.87           H  
ATOM   1943 1HB  ARG A 131       5.850 -13.503  47.474  1.00  0.87           H  
ATOM   1944 2HB  ARG A 131       4.131 -13.858  47.570  1.00  0.87           H  
ATOM   1945 1HG  ARG A 131       4.655 -16.238  47.989  1.00  0.87           H  
ATOM   1946 2HG  ARG A 131       6.387 -15.859  47.908  1.00  0.87           H  
ATOM   1947 1HD  ARG A 131       6.137 -14.331  49.772  1.00  0.87           H  
ATOM   1948 2HD  ARG A 131       4.400 -14.706  49.855  1.00  0.87           H  
ATOM   1949  HE  ARG A 131       5.848 -17.122  50.007  1.00  0.87           H  
ATOM   1950 1HH1 ARG A 131       5.290 -14.209  51.889  1.00  0.87           H  
ATOM   1951 2HH1 ARG A 131       5.534 -15.005  53.428  1.00  0.87           H  
ATOM   1952 1HH2 ARG A 131       6.160 -18.145  52.010  1.00  0.87           H  
ATOM   1953 2HH2 ARG A 131       6.027 -17.233  53.497  1.00  0.87           H  
ATOM   1954  N   PRO A 132       3.952 -13.355  43.882  1.00  0.90           N  
ATOM   1955  CA  PRO A 132       3.589 -12.235  43.035  1.00  0.90           C  
ATOM   1956  C   PRO A 132       2.916 -11.152  43.871  1.00  0.90           C  
ATOM   1957  O   PRO A 132       1.952 -11.458  44.580  1.00  0.90           O  
ATOM   1958  CB  PRO A 132       2.575 -12.879  42.093  1.00  0.90           C  
ATOM   1959  CG  PRO A 132       3.003 -14.314  42.006  1.00  0.90           C  
ATOM   1960  CD  PRO A 132       3.457 -14.654  43.401  1.00  0.90           C  
ATOM   1961  HA  PRO A 132       4.449 -11.893  42.464  1.00  0.90           H  
ATOM   1962 1HB  PRO A 132       1.560 -12.749  42.473  1.00  0.90           H  
ATOM   1963 2HB  PRO A 132       2.608 -12.384  41.128  1.00  0.90           H  
ATOM   1964 1HG  PRO A 132       2.157 -14.931  41.662  1.00  0.90           H  
ATOM   1965 2HG  PRO A 132       3.787 -14.419  41.261  1.00  0.90           H  
ATOM   1966 1HD  PRO A 132       2.607 -14.983  44.008  1.00  0.90           H  
ATOM   1967 2HD  PRO A 132       4.258 -15.402  43.346  1.00  0.90           H  
ATOM   1968  N   PRO A 133       3.427  -9.910  43.886  1.00  0.92           N  
ATOM   1969  CA  PRO A 133       2.885  -8.767  44.595  1.00  0.92           C  
ATOM   1970  C   PRO A 133       1.422  -8.439  44.328  1.00  0.92           C  
ATOM   1971  O   PRO A 133       0.712  -8.006  45.238  1.00  0.92           O  
ATOM   1972  CB  PRO A 133       3.771  -7.626  44.080  1.00  0.92           C  
ATOM   1973  CG  PRO A 133       5.082  -8.292  43.754  1.00  0.92           C  
ATOM   1974  CD  PRO A 133       4.701  -9.636  43.196  1.00  0.92           C  
ATOM   1975  HA  PRO A 133       3.045  -8.920  45.675  1.00  0.92           H  
ATOM   1976 1HB  PRO A 133       3.298  -7.156  43.201  1.00  0.92           H  
ATOM   1977 2HB  PRO A 133       3.862  -6.845  44.848  1.00  0.92           H  
ATOM   1978 1HG  PRO A 133       5.649  -7.682  43.037  1.00  0.92           H  
ATOM   1979 2HG  PRO A 133       5.699  -8.375  44.662  1.00  0.92           H  
ATOM   1980 1HD  PRO A 133       4.567  -9.600  42.099  1.00  0.92           H  
ATOM   1981 2HD  PRO A 133       5.471 -10.349  43.522  1.00  0.92           H  
ATOM   1982  N   GLU A 134       0.968  -8.638  43.085  1.00  0.92           N  
ATOM   1983  CA  GLU A 134      -0.398  -8.252  42.734  1.00  0.92           C  
ATOM   1984  C   GLU A 134      -1.193  -9.196  41.818  1.00  0.92           C  
ATOM   1985  O   GLU A 134      -1.424  -8.847  40.655  1.00  0.92           O  
ATOM   1986  CB  GLU A 134      -0.377  -6.865  42.079  1.00  0.92           C  
ATOM   1987  CG  GLU A 134       0.090  -5.695  42.968  1.00  0.92           C  
ATOM   1988  CD  GLU A 134       0.103  -4.371  42.252  1.00  0.92           C  
ATOM   1989  OE1 GLU A 134       0.884  -4.232  41.343  1.00  0.92           O  
ATOM   1990  OE2 GLU A 134      -0.663  -3.504  42.607  1.00  0.92           O  
ATOM   1991  H   GLU A 134       1.575  -9.024  42.370  1.00  0.92           H  
ATOM   1992  HA  GLU A 134      -0.961  -8.167  43.666  1.00  0.92           H  
ATOM   1993 1HB  GLU A 134       0.270  -6.892  41.200  1.00  0.92           H  
ATOM   1994 2HB  GLU A 134      -1.378  -6.624  41.733  1.00  0.92           H  
ATOM   1995 1HG  GLU A 134      -0.565  -5.627  43.835  1.00  0.92           H  
ATOM   1996 2HG  GLU A 134       1.093  -5.889  43.321  1.00  0.92           H  
ATOM   1997  N   PRO A 135      -1.610 -10.386  42.260  1.00  0.90           N  
ATOM   1998  CA  PRO A 135      -2.429 -11.284  41.479  1.00  0.90           C  
ATOM   1999  C   PRO A 135      -3.675 -10.508  41.121  1.00  0.90           C  
ATOM   2000  O   PRO A 135      -4.152  -9.710  41.933  1.00  0.90           O  
ATOM   2001  CB  PRO A 135      -2.716 -12.429  42.453  1.00  0.90           C  
ATOM   2002  CG  PRO A 135      -1.562 -12.378  43.430  1.00  0.90           C  
ATOM   2003  CD  PRO A 135      -1.249 -10.891  43.583  1.00  0.90           C  
ATOM   2004  HA  PRO A 135      -1.893 -11.614  40.583  1.00  0.90           H  
ATOM   2005 1HB  PRO A 135      -3.698 -12.285  42.925  1.00  0.90           H  
ATOM   2006 2HB  PRO A 135      -2.761 -13.379  41.898  1.00  0.90           H  
ATOM   2007 1HG  PRO A 135      -1.837 -12.857  44.380  1.00  0.90           H  
ATOM   2008 2HG  PRO A 135      -0.712 -12.946  43.025  1.00  0.90           H  
ATOM   2009 1HD  PRO A 135      -1.865 -10.426  44.364  1.00  0.90           H  
ATOM   2010 2HD  PRO A 135      -0.202 -10.794  43.779  1.00  0.90           H  
ATOM   2011  N   GLY A 136      -4.229 -10.732  39.941  1.00  0.89           N  
ATOM   2012  CA  GLY A 136      -5.410  -9.975  39.547  1.00  0.89           C  
ATOM   2013  C   GLY A 136      -5.039  -8.808  38.639  1.00  0.89           C  
ATOM   2014  O   GLY A 136      -5.926  -8.109  38.131  1.00  0.89           O  
ATOM   2015  H   GLY A 136      -3.823 -11.403  39.280  1.00  0.89           H  
ATOM   2016 1HA  GLY A 136      -6.102 -10.635  39.024  1.00  0.89           H  
ATOM   2017 2HA  GLY A 136      -5.927  -9.606  40.431  1.00  0.89           H  
ATOM   2018  N   THR A 137      -3.734  -8.592  38.444  1.00  0.88           N  
ATOM   2019  CA  THR A 137      -3.264  -7.568  37.526  1.00  0.88           C  
ATOM   2020  C   THR A 137      -2.475  -8.236  36.409  1.00  0.88           C  
ATOM   2021  O   THR A 137      -2.079  -9.387  36.558  1.00  0.88           O  
ATOM   2022  CB  THR A 137      -2.356  -6.535  38.202  1.00  0.88           C  
ATOM   2023  OG1 THR A 137      -1.161  -7.174  38.652  1.00  0.88           O  
ATOM   2024  CG2 THR A 137      -3.054  -5.880  39.363  1.00  0.88           C  
ATOM   2025  H   THR A 137      -3.044  -9.134  38.968  1.00  0.88           H  
ATOM   2026  HA  THR A 137      -4.125  -7.069  37.102  1.00  0.88           H  
ATOM   2027  HB  THR A 137      -2.082  -5.777  37.482  1.00  0.88           H  
ATOM   2028  HG1 THR A 137      -1.369  -7.747  39.415  1.00  0.88           H  
ATOM   2029 1HG2 THR A 137      -2.384  -5.148  39.820  1.00  0.88           H  
ATOM   2030 2HG2 THR A 137      -3.948  -5.382  39.015  1.00  0.88           H  
ATOM   2031 3HG2 THR A 137      -3.320  -6.638  40.101  1.00  0.88           H  
ATOM   2032  N   ARG A 138      -2.213  -7.490  35.330  1.00  0.87           N  
ATOM   2033  CA  ARG A 138      -1.444  -7.955  34.165  1.00  0.87           C  
ATOM   2034  C   ARG A 138      -0.256  -7.056  33.881  1.00  0.87           C  
ATOM   2035  O   ARG A 138      -0.277  -5.867  34.190  1.00  0.87           O  
ATOM   2036  CB  ARG A 138      -2.300  -7.912  32.903  1.00  0.87           C  
ATOM   2037  CG  ARG A 138      -2.747  -6.490  32.563  1.00  0.87           C  
ATOM   2038  CD  ARG A 138      -3.590  -6.385  31.364  1.00  0.87           C  
ATOM   2039  NE  ARG A 138      -4.023  -5.003  31.149  1.00  0.87           N  
ATOM   2040  CZ  ARG A 138      -3.354  -4.076  30.460  1.00  0.87           C  
ATOM   2041  NH1 ARG A 138      -2.213  -4.356  29.905  1.00  0.87           N  
ATOM   2042  NH2 ARG A 138      -3.901  -2.889  30.363  1.00  0.87           N  
ATOM   2043  H   ARG A 138      -2.610  -6.559  35.321  1.00  0.87           H  
ATOM   2044  HA  ARG A 138      -1.090  -8.971  34.349  1.00  0.87           H  
ATOM   2045 1HB  ARG A 138      -1.692  -8.238  32.063  1.00  0.87           H  
ATOM   2046 2HB  ARG A 138      -3.121  -8.583  32.958  1.00  0.87           H  
ATOM   2047 1HG  ARG A 138      -3.321  -6.101  33.395  1.00  0.87           H  
ATOM   2048 2HG  ARG A 138      -1.866  -5.864  32.410  1.00  0.87           H  
ATOM   2049 1HD  ARG A 138      -3.023  -6.706  30.488  1.00  0.87           H  
ATOM   2050 2HD  ARG A 138      -4.473  -7.005  31.470  1.00  0.87           H  
ATOM   2051  HE  ARG A 138      -4.901  -4.687  31.559  1.00  0.87           H  
ATOM   2052 1HH1 ARG A 138      -1.841  -5.290  29.996  1.00  0.87           H  
ATOM   2053 2HH1 ARG A 138      -1.720  -3.656  29.370  1.00  0.87           H  
ATOM   2054 1HH2 ARG A 138      -4.809  -2.760  30.824  1.00  0.87           H  
ATOM   2055 2HH2 ARG A 138      -3.445  -2.152  29.848  1.00  0.87           H  
ATOM   2056  N   SER A 139       0.762  -7.607  33.235  1.00  0.87           N  
ATOM   2057  CA  SER A 139       1.942  -6.833  32.808  1.00  0.87           C  
ATOM   2058  C   SER A 139       2.637  -7.608  31.713  1.00  0.87           C  
ATOM   2059  O   SER A 139       2.533  -8.820  31.691  1.00  0.87           O  
ATOM   2060  CB  SER A 139       2.889  -6.619  33.968  1.00  0.87           C  
ATOM   2061  OG  SER A 139       3.466  -7.833  34.374  1.00  0.87           O  
ATOM   2062  H   SER A 139       0.677  -8.599  32.996  1.00  0.87           H  
ATOM   2063  HA  SER A 139       1.620  -5.866  32.411  1.00  0.87           H  
ATOM   2064 1HB  SER A 139       3.668  -5.916  33.676  1.00  0.87           H  
ATOM   2065 2HB  SER A 139       2.353  -6.176  34.801  1.00  0.87           H  
ATOM   2066  HG  SER A 139       4.012  -7.629  35.144  1.00  0.87           H  
ATOM   2067  N   TYR A 140       3.441  -6.979  30.865  1.00  0.86           N  
ATOM   2068  CA  TYR A 140       4.049  -7.786  29.798  1.00  0.86           C  
ATOM   2069  C   TYR A 140       5.383  -8.428  30.135  1.00  0.86           C  
ATOM   2070  O   TYR A 140       6.435  -8.058  29.610  1.00  0.86           O  
ATOM   2071  CB  TYR A 140       4.162  -6.941  28.582  1.00  0.86           C  
ATOM   2072  CG  TYR A 140       2.828  -6.554  28.096  1.00  0.86           C  
ATOM   2073  CD1 TYR A 140       2.135  -5.673  28.844  1.00  0.86           C  
ATOM   2074  CD2 TYR A 140       2.300  -7.037  26.924  1.00  0.86           C  
ATOM   2075  CE1 TYR A 140       0.919  -5.241  28.471  1.00  0.86           C  
ATOM   2076  CE2 TYR A 140       1.051  -6.602  26.531  1.00  0.86           C  
ATOM   2077  CZ  TYR A 140       0.368  -5.699  27.317  1.00  0.86           C  
ATOM   2078  OH  TYR A 140      -0.855  -5.247  26.953  1.00  0.86           O  
ATOM   2079  H   TYR A 140       3.591  -5.966  30.910  1.00  0.86           H  
ATOM   2080  HA  TYR A 140       3.358  -8.598  29.566  1.00  0.86           H  
ATOM   2081 1HB  TYR A 140       4.722  -6.064  28.830  1.00  0.86           H  
ATOM   2082 2HB  TYR A 140       4.685  -7.476  27.794  1.00  0.86           H  
ATOM   2083  HD1 TYR A 140       2.571  -5.304  29.766  1.00  0.86           H  
ATOM   2084  HD2 TYR A 140       2.855  -7.747  26.316  1.00  0.86           H  
ATOM   2085  HE1 TYR A 140       0.390  -4.524  29.094  1.00  0.86           H  
ATOM   2086  HE2 TYR A 140       0.603  -6.968  25.604  1.00  0.86           H  
ATOM   2087  HH  TYR A 140      -0.971  -5.352  25.990  1.00  0.86           H  
ATOM   2088  N   SER A 141       5.303  -9.430  30.974  1.00  0.85           N  
ATOM   2089  CA  SER A 141       6.449 -10.189  31.453  1.00  0.85           C  
ATOM   2090  C   SER A 141       6.900 -11.297  30.498  1.00  0.85           C  
ATOM   2091  O   SER A 141       6.140 -11.779  29.640  1.00  0.85           O  
ATOM   2092  CB  SER A 141       6.156 -10.771  32.825  1.00  0.85           C  
ATOM   2093  OG  SER A 141       7.168 -11.644  33.255  1.00  0.85           O  
ATOM   2094  H   SER A 141       4.366  -9.631  31.330  1.00  0.85           H  
ATOM   2095  HA  SER A 141       7.265  -9.489  31.541  1.00  0.85           H  
ATOM   2096 1HB  SER A 141       6.032  -9.975  33.542  1.00  0.85           H  
ATOM   2097 2HB  SER A 141       5.277 -11.250  32.817  1.00  0.85           H  
ATOM   2098  HG  SER A 141       7.668 -11.130  33.915  1.00  0.85           H  
ATOM   2099  N   ASN A 142       8.164 -11.680  30.598  1.00  0.83           N  
ATOM   2100  CA  ASN A 142       8.630 -12.845  29.842  1.00  0.83           C  
ATOM   2101  C   ASN A 142       8.567 -14.159  30.639  1.00  0.83           C  
ATOM   2102  O   ASN A 142       8.882 -15.232  30.118  1.00  0.83           O  
ATOM   2103  CB  ASN A 142      10.047 -12.609  29.355  1.00  0.83           C  
ATOM   2104  CG  ASN A 142      11.159 -12.504  30.463  1.00  0.83           C  
ATOM   2105  OD1 ASN A 142      10.974 -12.770  31.652  1.00  0.83           O  
ATOM   2106  ND2 ASN A 142      12.332 -12.102  30.037  1.00  0.83           N  
ATOM   2107  H   ASN A 142       8.767 -11.170  31.248  1.00  0.83           H  
ATOM   2108  HA  ASN A 142       7.988 -12.970  28.972  1.00  0.83           H  
ATOM   2109 1HB  ASN A 142      10.323 -13.406  28.663  1.00  0.83           H  
ATOM   2110 2HB  ASN A 142      10.050 -11.685  28.797  1.00  0.83           H  
ATOM   2111 1HD2 ASN A 142      13.104 -12.006  30.660  1.00  0.83           H  
ATOM   2112 2HD2 ASN A 142      12.467 -11.893  29.072  1.00  0.83           H  
ATOM   2113  N   ILE A 143       8.069 -14.113  31.868  1.00  0.81           N  
ATOM   2114  CA  ILE A 143       8.180 -15.309  32.684  1.00  0.81           C  
ATOM   2115  C   ILE A 143       7.074 -16.324  32.485  1.00  0.81           C  
ATOM   2116  O   ILE A 143       7.345 -17.466  32.123  1.00  0.81           O  
ATOM   2117  CB  ILE A 143       8.185 -14.948  34.170  1.00  0.81           C  
ATOM   2118  CG1 ILE A 143       9.347 -14.068  34.499  1.00  0.81           C  
ATOM   2119  CG2 ILE A 143       8.323 -16.264  34.977  1.00  0.81           C  
ATOM   2120  CD1 ILE A 143       9.245 -13.449  35.839  1.00  0.81           C  
ATOM   2121  H   ILE A 143       7.732 -13.237  32.263  1.00  0.81           H  
ATOM   2122  HA  ILE A 143       9.126 -15.782  32.450  1.00  0.81           H  
ATOM   2123  HB  ILE A 143       7.268 -14.424  34.442  1.00  0.81           H  
ATOM   2124 1HG1 ILE A 143      10.216 -14.645  34.481  1.00  0.81           H  
ATOM   2125 2HG1 ILE A 143       9.429 -13.275  33.754  1.00  0.81           H  
ATOM   2126 1HG2 ILE A 143       8.344 -16.036  36.031  1.00  0.81           H  
ATOM   2127 2HG2 ILE A 143       7.482 -16.923  34.766  1.00  0.81           H  
ATOM   2128 3HG2 ILE A 143       9.250 -16.764  34.698  1.00  0.81           H  
ATOM   2129 1HD1 ILE A 143      10.118 -12.833  36.030  1.00  0.81           H  
ATOM   2130 2HD1 ILE A 143       8.348 -12.829  35.879  1.00  0.81           H  
ATOM   2131 3HD1 ILE A 143       9.179 -14.220  36.573  1.00  0.81           H  
ATOM   2132  N   SER A 144       5.829 -15.919  32.696  1.00  0.78           N  
ATOM   2133  CA  SER A 144       4.731 -16.869  32.660  1.00  0.78           C  
ATOM   2134  C   SER A 144       4.617 -17.489  31.266  1.00  0.78           C  
ATOM   2135  O   SER A 144       4.422 -18.694  31.122  1.00  0.78           O  
ATOM   2136  CB  SER A 144       3.427 -16.179  32.967  1.00  0.78           C  
ATOM   2137  OG  SER A 144       3.440 -15.520  34.193  1.00  0.78           O  
ATOM   2138  H   SER A 144       5.649 -14.955  32.950  1.00  0.78           H  
ATOM   2139  HA  SER A 144       4.914 -17.653  33.384  1.00  0.78           H  
ATOM   2140 1HB  SER A 144       3.078 -15.576  32.161  1.00  0.78           H  
ATOM   2141 2HB  SER A 144       2.728 -16.921  33.060  1.00  0.78           H  
ATOM   2142  HG  SER A 144       3.657 -14.599  33.948  1.00  0.78           H  
ATOM   2143  N   ILE A 145       4.752 -16.663  30.228  1.00  0.75           N  
ATOM   2144  CA  ILE A 145       4.661 -17.185  28.877  1.00  0.75           C  
ATOM   2145  C   ILE A 145       5.839 -18.095  28.569  1.00  0.75           C  
ATOM   2146  O   ILE A 145       5.675 -19.121  27.903  1.00  0.75           O  
ATOM   2147  CB  ILE A 145       4.528 -16.041  27.852  1.00  0.75           C  
ATOM   2148  CG1 ILE A 145       4.172 -16.636  26.463  1.00  0.75           C  
ATOM   2149  CG2 ILE A 145       5.787 -15.204  27.806  1.00  0.75           C  
ATOM   2150  CD1 ILE A 145       2.834 -17.384  26.424  1.00  0.75           C  
ATOM   2151  H   ILE A 145       4.913 -15.685  30.381  1.00  0.75           H  
ATOM   2152  HA  ILE A 145       3.749 -17.778  28.806  1.00  0.75           H  
ATOM   2153  HB  ILE A 145       3.692 -15.403  28.153  1.00  0.75           H  
ATOM   2154 1HG1 ILE A 145       4.123 -15.834  25.744  1.00  0.75           H  
ATOM   2155 2HG1 ILE A 145       4.962 -17.320  26.164  1.00  0.75           H  
ATOM   2156 1HG2 ILE A 145       5.633 -14.422  27.114  1.00  0.75           H  
ATOM   2157 2HG2 ILE A 145       5.987 -14.784  28.793  1.00  0.75           H  
ATOM   2158 3HG2 ILE A 145       6.633 -15.797  27.486  1.00  0.75           H  
ATOM   2159 1HD1 ILE A 145       2.653 -17.770  25.421  1.00  0.75           H  
ATOM   2160 2HD1 ILE A 145       2.881 -18.204  27.127  1.00  0.75           H  
ATOM   2161 3HD1 ILE A 145       2.018 -16.737  26.706  1.00  0.75           H  
ATOM   2162  N   GLY A 146       7.022 -17.792  29.111  1.00  0.73           N  
ATOM   2163  CA  GLY A 146       8.129 -18.681  28.883  1.00  0.73           C  
ATOM   2164  C   GLY A 146       7.840 -20.039  29.513  1.00  0.73           C  
ATOM   2165  O   GLY A 146       8.105 -21.089  28.915  1.00  0.73           O  
ATOM   2166  H   GLY A 146       7.194 -16.947  29.656  1.00  0.73           H  
ATOM   2167 1HA  GLY A 146       8.283 -18.780  27.820  1.00  0.73           H  
ATOM   2168 2HA  GLY A 146       9.023 -18.249  29.289  1.00  0.73           H  
ATOM   2169  N   LEU A 147       7.234 -20.016  30.704  1.00  0.71           N  
ATOM   2170  CA  LEU A 147       6.880 -21.238  31.405  1.00  0.71           C  
ATOM   2171  C   LEU A 147       5.864 -22.029  30.605  1.00  0.71           C  
ATOM   2172  O   LEU A 147       5.936 -23.254  30.545  1.00  0.71           O  
ATOM   2173  CB  LEU A 147       6.294 -20.927  32.777  1.00  0.71           C  
ATOM   2174  CG  LEU A 147       7.223 -20.372  33.762  1.00  0.71           C  
ATOM   2175  CD1 LEU A 147       6.397 -19.964  34.982  1.00  0.71           C  
ATOM   2176  CD2 LEU A 147       8.304 -21.419  34.054  1.00  0.71           C  
ATOM   2177  H   LEU A 147       7.055 -19.113  31.147  1.00  0.71           H  
ATOM   2178  HA  LEU A 147       7.777 -21.839  31.529  1.00  0.71           H  
ATOM   2179 1HB  LEU A 147       5.491 -20.219  32.660  1.00  0.71           H  
ATOM   2180 2HB  LEU A 147       5.877 -21.843  33.190  1.00  0.71           H  
ATOM   2181  HG  LEU A 147       7.695 -19.486  33.364  1.00  0.71           H  
ATOM   2182 1HD1 LEU A 147       7.014 -19.516  35.715  1.00  0.71           H  
ATOM   2183 2HD1 LEU A 147       5.655 -19.247  34.685  1.00  0.71           H  
ATOM   2184 3HD1 LEU A 147       5.902 -20.839  35.397  1.00  0.71           H  
ATOM   2185 1HD2 LEU A 147       9.009 -21.044  34.759  1.00  0.71           H  
ATOM   2186 2HD2 LEU A 147       7.839 -22.322  34.451  1.00  0.71           H  
ATOM   2187 3HD2 LEU A 147       8.827 -21.656  33.128  1.00  0.71           H  
ATOM   2188  N   LEU A 148       4.935 -21.337  29.949  1.00  0.70           N  
ATOM   2189  CA  LEU A 148       3.920 -22.021  29.166  1.00  0.70           C  
ATOM   2190  C   LEU A 148       4.590 -22.799  28.048  1.00  0.70           C  
ATOM   2191  O   LEU A 148       4.256 -23.963  27.799  1.00  0.70           O  
ATOM   2192  CB  LEU A 148       2.944 -21.029  28.548  1.00  0.70           C  
ATOM   2193  CG  LEU A 148       1.791 -21.652  27.778  1.00  0.70           C  
ATOM   2194  CD1 LEU A 148       0.975 -22.510  28.730  1.00  0.70           C  
ATOM   2195  CD2 LEU A 148       0.951 -20.579  27.211  1.00  0.70           C  
ATOM   2196  H   LEU A 148       4.905 -20.319  30.043  1.00  0.70           H  
ATOM   2197  HA  LEU A 148       3.382 -22.713  29.811  1.00  0.70           H  
ATOM   2198 1HB  LEU A 148       2.556 -20.391  29.307  1.00  0.70           H  
ATOM   2199 2HB  LEU A 148       3.496 -20.413  27.844  1.00  0.70           H  
ATOM   2200  HG  LEU A 148       2.178 -22.284  26.978  1.00  0.70           H  
ATOM   2201 1HD1 LEU A 148       0.142 -22.968  28.197  1.00  0.70           H  
ATOM   2202 2HD1 LEU A 148       1.621 -23.286  29.134  1.00  0.70           H  
ATOM   2203 3HD1 LEU A 148       0.585 -21.889  29.545  1.00  0.70           H  
ATOM   2204 1HD2 LEU A 148       0.109 -20.997  26.677  1.00  0.70           H  
ATOM   2205 2HD2 LEU A 148       0.609 -19.993  28.039  1.00  0.70           H  
ATOM   2206 3HD2 LEU A 148       1.540 -19.974  26.534  1.00  0.70           H  
ATOM   2207  N   GLY A 149       5.553 -22.150  27.381  1.00  0.69           N  
ATOM   2208  CA  GLY A 149       6.303 -22.764  26.287  1.00  0.69           C  
ATOM   2209  C   GLY A 149       7.031 -24.000  26.779  1.00  0.69           C  
ATOM   2210  O   GLY A 149       6.977 -25.058  26.148  1.00  0.69           O  
ATOM   2211  H   GLY A 149       5.753 -21.182  27.643  1.00  0.69           H  
ATOM   2212 1HA  GLY A 149       5.626 -23.020  25.473  1.00  0.69           H  
ATOM   2213 2HA  GLY A 149       7.031 -22.054  25.900  1.00  0.69           H  
ATOM   2214  N   HIS A 150       7.672 -23.877  27.941  1.00  0.69           N  
ATOM   2215  CA  HIS A 150       8.394 -24.975  28.574  1.00  0.69           C  
ATOM   2216  C   HIS A 150       7.448 -26.147  28.878  1.00  0.69           C  
ATOM   2217  O   HIS A 150       7.732 -27.295  28.513  1.00  0.69           O  
ATOM   2218  CB  HIS A 150       9.115 -24.460  29.835  1.00  0.69           C  
ATOM   2219  CG  HIS A 150       9.832 -25.496  30.618  1.00  0.69           C  
ATOM   2220  ND1 HIS A 150      10.976 -26.119  30.168  1.00  0.69           N  
ATOM   2221  CD2 HIS A 150       9.586 -25.993  31.845  1.00  0.69           C  
ATOM   2222  CE1 HIS A 150      11.388 -26.981  31.078  1.00  0.69           C  
ATOM   2223  NE2 HIS A 150      10.561 -26.923  32.112  1.00  0.69           N  
ATOM   2224  H   HIS A 150       7.680 -22.960  28.393  1.00  0.69           H  
ATOM   2225  HA  HIS A 150       9.158 -25.342  27.889  1.00  0.69           H  
ATOM   2226 1HB  HIS A 150       9.828 -23.682  29.550  1.00  0.69           H  
ATOM   2227 2HB  HIS A 150       8.389 -23.998  30.493  1.00  0.69           H  
ATOM   2228  HD1 HIS A 150      11.435 -25.953  29.295  1.00  0.69           H  
ATOM   2229  HD2 HIS A 150       8.809 -25.780  32.570  1.00  0.69           H  
ATOM   2230  HE1 HIS A 150      12.279 -27.583  30.909  1.00  0.69           H  
ATOM   2231  N   ILE A 151       6.310 -25.853  29.513  1.00  0.69           N  
ATOM   2232  CA  ILE A 151       5.308 -26.863  29.837  1.00  0.69           C  
ATOM   2233  C   ILE A 151       4.754 -27.561  28.627  1.00  0.69           C  
ATOM   2234  O   ILE A 151       4.628 -28.791  28.606  1.00  0.69           O  
ATOM   2235  CB  ILE A 151       4.109 -26.244  30.578  1.00  0.69           C  
ATOM   2236  CG1 ILE A 151       4.523 -25.823  31.955  1.00  0.69           C  
ATOM   2237  CG2 ILE A 151       2.917 -27.201  30.554  1.00  0.69           C  
ATOM   2238  CD1 ILE A 151       3.518 -24.948  32.665  1.00  0.69           C  
ATOM   2239  H   ILE A 151       6.135 -24.888  29.782  1.00  0.69           H  
ATOM   2240  HA  ILE A 151       5.776 -27.608  30.484  1.00  0.69           H  
ATOM   2241  HB  ILE A 151       3.818 -25.325  30.065  1.00  0.69           H  
ATOM   2242 1HG1 ILE A 151       4.680 -26.715  32.534  1.00  0.69           H  
ATOM   2243 2HG1 ILE A 151       5.465 -25.289  31.884  1.00  0.69           H  
ATOM   2244 1HG2 ILE A 151       2.077 -26.756  31.056  1.00  0.69           H  
ATOM   2245 2HG2 ILE A 151       2.639 -27.424  29.533  1.00  0.69           H  
ATOM   2246 3HG2 ILE A 151       3.192 -28.100  31.037  1.00  0.69           H  
ATOM   2247 1HD1 ILE A 151       3.888 -24.691  33.645  1.00  0.69           H  
ATOM   2248 2HD1 ILE A 151       3.362 -24.036  32.087  1.00  0.69           H  
ATOM   2249 3HD1 ILE A 151       2.588 -25.483  32.766  1.00  0.69           H  
ATOM   2250  N   THR A 152       4.419 -26.772  27.624  1.00  0.70           N  
ATOM   2251  CA  THR A 152       3.831 -27.289  26.426  1.00  0.70           C  
ATOM   2252  C   THR A 152       4.830 -28.154  25.686  1.00  0.70           C  
ATOM   2253  O   THR A 152       4.530 -29.264  25.256  1.00  0.70           O  
ATOM   2254  CB  THR A 152       3.398 -26.139  25.548  1.00  0.70           C  
ATOM   2255  OG1 THR A 152       2.482 -25.311  26.271  1.00  0.70           O  
ATOM   2256  CG2 THR A 152       2.705 -26.697  24.416  1.00  0.70           C  
ATOM   2257  H   THR A 152       4.550 -25.767  27.710  1.00  0.70           H  
ATOM   2258  HA  THR A 152       2.971 -27.896  26.689  1.00  0.70           H  
ATOM   2259  HB  THR A 152       4.257 -25.547  25.228  1.00  0.70           H  
ATOM   2260  HG1 THR A 152       2.997 -24.835  26.964  1.00  0.70           H  
ATOM   2261 1HG2 THR A 152       2.372 -25.887  23.818  1.00  0.70           H  
ATOM   2262 2HG2 THR A 152       3.376 -27.340  23.856  1.00  0.70           H  
ATOM   2263 3HG2 THR A 152       1.862 -27.267  24.762  1.00  0.70           H  
ATOM   2264  N   ALA A 153       6.051 -27.678  25.569  1.00  0.71           N  
ATOM   2265  CA  ALA A 153       7.052 -28.467  24.898  1.00  0.71           C  
ATOM   2266  C   ALA A 153       7.232 -29.801  25.612  1.00  0.71           C  
ATOM   2267  O   ALA A 153       7.271 -30.870  24.987  1.00  0.71           O  
ATOM   2268  CB  ALA A 153       8.331 -27.701  24.901  1.00  0.71           C  
ATOM   2269  H   ALA A 153       6.297 -26.756  25.927  1.00  0.71           H  
ATOM   2270  HA  ALA A 153       6.728 -28.655  23.876  1.00  0.71           H  
ATOM   2271 1HB  ALA A 153       9.061 -28.262  24.404  1.00  0.71           H  
ATOM   2272 2HB  ALA A 153       8.166 -26.765  24.403  1.00  0.71           H  
ATOM   2273 3HB  ALA A 153       8.644 -27.513  25.926  1.00  0.71           H  
ATOM   2274  N   GLY A 154       7.221 -29.735  26.945  1.00  0.73           N  
ATOM   2275  CA  GLY A 154       7.351 -30.897  27.790  1.00  0.73           C  
ATOM   2276  C   GLY A 154       6.262 -31.919  27.515  1.00  0.73           C  
ATOM   2277  O   GLY A 154       6.560 -33.082  27.231  1.00  0.73           O  
ATOM   2278  H   GLY A 154       7.179 -28.825  27.402  1.00  0.73           H  
ATOM   2279 1HA  GLY A 154       8.331 -31.347  27.636  1.00  0.73           H  
ATOM   2280 2HA  GLY A 154       7.300 -30.578  28.831  1.00  0.73           H  
ATOM   2281  N   VAL A 155       4.994 -31.495  27.575  1.00  0.74           N  
ATOM   2282  CA  VAL A 155       3.891 -32.435  27.388  1.00  0.74           C  
ATOM   2283  C   VAL A 155       3.903 -33.042  25.981  1.00  0.74           C  
ATOM   2284  O   VAL A 155       3.436 -34.167  25.784  1.00  0.74           O  
ATOM   2285  CB  VAL A 155       2.508 -31.797  27.626  1.00  0.74           C  
ATOM   2286  CG1 VAL A 155       2.060 -30.988  26.439  1.00  0.74           C  
ATOM   2287  CG2 VAL A 155       1.537 -32.891  27.970  1.00  0.74           C  
ATOM   2288  H   VAL A 155       4.807 -30.516  27.795  1.00  0.74           H  
ATOM   2289  HA  VAL A 155       4.012 -33.243  28.108  1.00  0.74           H  
ATOM   2290  HB  VAL A 155       2.574 -31.107  28.467  1.00  0.74           H  
ATOM   2291 1HG1 VAL A 155       1.126 -30.580  26.642  1.00  0.74           H  
ATOM   2292 2HG1 VAL A 155       2.742 -30.222  26.264  1.00  0.74           H  
ATOM   2293 3HG1 VAL A 155       1.974 -31.619  25.564  1.00  0.74           H  
ATOM   2294 1HG2 VAL A 155       0.567 -32.459  28.171  1.00  0.74           H  
ATOM   2295 2HG2 VAL A 155       1.468 -33.591  27.145  1.00  0.74           H  
ATOM   2296 3HG2 VAL A 155       1.889 -33.418  28.855  1.00  0.74           H  
ATOM   2297  N   LEU A 156       4.458 -32.310  25.005  1.00  0.74           N  
ATOM   2298  CA  LEU A 156       4.540 -32.790  23.636  1.00  0.74           C  
ATOM   2299  C   LEU A 156       5.751 -33.711  23.401  1.00  0.74           C  
ATOM   2300  O   LEU A 156       5.878 -34.290  22.321  1.00  0.74           O  
ATOM   2301  CB  LEU A 156       4.589 -31.595  22.664  1.00  0.74           C  
ATOM   2302  CG  LEU A 156       3.324 -30.702  22.631  1.00  0.74           C  
ATOM   2303  CD1 LEU A 156       3.589 -29.521  21.727  1.00  0.74           C  
ATOM   2304  CD2 LEU A 156       2.126 -31.516  22.160  1.00  0.74           C  
ATOM   2305  H   LEU A 156       4.798 -31.369  25.215  1.00  0.74           H  
ATOM   2306  HA  LEU A 156       3.638 -33.361  23.427  1.00  0.74           H  
ATOM   2307 1HB  LEU A 156       5.433 -30.961  22.949  1.00  0.74           H  
ATOM   2308 2HB  LEU A 156       4.759 -31.964  21.662  1.00  0.74           H  
ATOM   2309  HG  LEU A 156       3.117 -30.325  23.622  1.00  0.74           H  
ATOM   2310 1HD1 LEU A 156       2.711 -28.875  21.708  1.00  0.74           H  
ATOM   2311 2HD1 LEU A 156       4.444 -28.961  22.112  1.00  0.74           H  
ATOM   2312 3HD1 LEU A 156       3.807 -29.872  20.720  1.00  0.74           H  
ATOM   2313 1HD2 LEU A 156       1.241 -30.885  22.142  1.00  0.74           H  
ATOM   2314 2HD2 LEU A 156       2.319 -31.900  21.160  1.00  0.74           H  
ATOM   2315 3HD2 LEU A 156       1.964 -32.350  22.847  1.00  0.74           H  
ATOM   2316  N   GLY A 157       6.612 -33.886  24.415  1.00  0.75           N  
ATOM   2317  CA  GLY A 157       7.784 -34.752  24.308  1.00  0.75           C  
ATOM   2318  C   GLY A 157       8.968 -34.173  23.525  1.00  0.75           C  
ATOM   2319  O   GLY A 157       9.748 -34.931  22.944  1.00  0.75           O  
ATOM   2320  H   GLY A 157       6.457 -33.414  25.305  1.00  0.75           H  
ATOM   2321 1HA  GLY A 157       8.116 -34.996  25.317  1.00  0.75           H  
ATOM   2322 2HA  GLY A 157       7.482 -35.692  23.851  1.00  0.75           H  
ATOM   2323  N   MET A 158       9.112 -32.851  23.486  1.00  0.74           N  
ATOM   2324  CA  MET A 158      10.199 -32.253  22.706  1.00  0.74           C  
ATOM   2325  C   MET A 158      10.598 -30.879  23.252  1.00  0.74           C  
ATOM   2326  O   MET A 158       9.982 -30.406  24.197  1.00  0.74           O  
ATOM   2327  CB  MET A 158       9.759 -32.198  21.258  1.00  0.74           C  
ATOM   2328  CG  MET A 158       8.600 -31.296  21.003  1.00  0.74           C  
ATOM   2329  SD  MET A 158       7.955 -31.489  19.347  1.00  0.74           S  
ATOM   2330  CE  MET A 158       7.099 -33.022  19.498  1.00  0.74           C  
ATOM   2331  H   MET A 158       8.454 -32.248  23.988  1.00  0.74           H  
ATOM   2332  HA  MET A 158      11.073 -32.898  22.779  1.00  0.74           H  
ATOM   2333 1HB  MET A 158      10.590 -31.880  20.645  1.00  0.74           H  
ATOM   2334 2HB  MET A 158       9.480 -33.197  20.925  1.00  0.74           H  
ATOM   2335 1HG  MET A 158       7.802 -31.494  21.722  1.00  0.74           H  
ATOM   2336 2HG  MET A 158       8.938 -30.276  21.132  1.00  0.74           H  
ATOM   2337 1HE  MET A 158       6.646 -33.280  18.541  1.00  0.74           H  
ATOM   2338 2HE  MET A 158       7.796 -33.806  19.798  1.00  0.74           H  
ATOM   2339 3HE  MET A 158       6.326 -32.930  20.247  1.00  0.74           H  
ATOM   2340  N   SER A 159      11.673 -30.250  22.747  1.00  0.74           N  
ATOM   2341  CA  SER A 159      11.982 -28.920  23.288  1.00  0.74           C  
ATOM   2342  C   SER A 159      11.060 -27.889  22.676  1.00  0.74           C  
ATOM   2343  O   SER A 159      10.412 -28.168  21.671  1.00  0.74           O  
ATOM   2344  CB  SER A 159      13.409 -28.514  23.011  1.00  0.74           C  
ATOM   2345  OG  SER A 159      13.615 -28.311  21.638  1.00  0.74           O  
ATOM   2346  H   SER A 159      12.236 -30.622  21.965  1.00  0.74           H  
ATOM   2347  HA  SER A 159      11.822 -28.933  24.368  1.00  0.74           H  
ATOM   2348 1HB  SER A 159      13.636 -27.599  23.553  1.00  0.74           H  
ATOM   2349 2HB  SER A 159      14.086 -29.285  23.370  1.00  0.74           H  
ATOM   2350  HG  SER A 159      13.653 -29.216  21.245  1.00  0.74           H  
ATOM   2351  N   TYR A 160      11.014 -26.688  23.248  1.00  0.73           N  
ATOM   2352  CA  TYR A 160      10.197 -25.631  22.658  1.00  0.73           C  
ATOM   2353  C   TYR A 160      10.610 -25.394  21.236  1.00  0.73           C  
ATOM   2354  O   TYR A 160       9.769 -25.276  20.341  1.00  0.73           O  
ATOM   2355  CB  TYR A 160      10.283 -24.325  23.417  1.00  0.73           C  
ATOM   2356  CG  TYR A 160       9.452 -23.283  22.755  1.00  0.73           C  
ATOM   2357  CD1 TYR A 160       8.091 -23.272  22.986  1.00  0.73           C  
ATOM   2358  CD2 TYR A 160      10.032 -22.354  21.902  1.00  0.73           C  
ATOM   2359  CE1 TYR A 160       7.303 -22.343  22.375  1.00  0.73           C  
ATOM   2360  CE2 TYR A 160       9.239 -21.419  21.280  1.00  0.73           C  
ATOM   2361  CZ  TYR A 160       7.876 -21.411  21.515  1.00  0.73           C  
ATOM   2362  OH  TYR A 160       7.085 -20.493  20.890  1.00  0.73           O  
ATOM   2363  H   TYR A 160      11.546 -26.504  24.087  1.00  0.73           H  
ATOM   2364  HA  TYR A 160       9.160 -25.953  22.630  1.00  0.73           H  
ATOM   2365 1HB  TYR A 160       9.926 -24.458  24.442  1.00  0.73           H  
ATOM   2366 2HB  TYR A 160      11.315 -23.973  23.462  1.00  0.73           H  
ATOM   2367  HD1 TYR A 160       7.646 -24.013  23.655  1.00  0.73           H  
ATOM   2368  HD2 TYR A 160      11.107 -22.369  21.721  1.00  0.73           H  
ATOM   2369  HE1 TYR A 160       6.236 -22.348  22.562  1.00  0.73           H  
ATOM   2370  HE2 TYR A 160       9.684 -20.687  20.603  1.00  0.73           H  
ATOM   2371  HH  TYR A 160       7.637 -19.899  20.376  1.00  0.73           H  
ATOM   2372  N   ALA A 161      11.918 -25.276  21.035  1.00  0.72           N  
ATOM   2373  CA  ALA A 161      12.441 -25.021  19.717  1.00  0.72           C  
ATOM   2374  C   ALA A 161      12.035 -26.123  18.746  1.00  0.72           C  
ATOM   2375  O   ALA A 161      11.680 -25.827  17.605  1.00  0.72           O  
ATOM   2376  CB  ALA A 161      13.944 -24.886  19.771  1.00  0.72           C  
ATOM   2377  H   ALA A 161      12.553 -25.378  21.814  1.00  0.72           H  
ATOM   2378  HA  ALA A 161      12.016 -24.095  19.370  1.00  0.72           H  
ATOM   2379 1HB  ALA A 161      14.322 -24.663  18.774  1.00  0.72           H  
ATOM   2380 2HB  ALA A 161      14.215 -24.074  20.453  1.00  0.72           H  
ATOM   2381 3HB  ALA A 161      14.378 -25.823  20.125  1.00  0.72           H  
ATOM   2382  N   ASP A 162      11.962 -27.379  19.201  1.00  0.71           N  
ATOM   2383  CA  ASP A 162      11.588 -28.427  18.258  1.00  0.71           C  
ATOM   2384  C   ASP A 162      10.099 -28.334  17.997  1.00  0.71           C  
ATOM   2385  O   ASP A 162       9.648 -28.503  16.866  1.00  0.71           O  
ATOM   2386  CB  ASP A 162      11.796 -29.821  18.847  1.00  0.71           C  
ATOM   2387  CG  ASP A 162      13.216 -30.228  19.149  1.00  0.71           C  
ATOM   2388  OD1 ASP A 162      14.072 -30.117  18.303  1.00  0.71           O  
ATOM   2389  OD2 ASP A 162      13.433 -30.658  20.296  1.00  0.71           O  
ATOM   2390  H   ASP A 162      12.248 -27.610  20.154  1.00  0.71           H  
ATOM   2391  HA  ASP A 162      12.137 -28.301  17.325  1.00  0.71           H  
ATOM   2392 1HB  ASP A 162      11.234 -29.866  19.774  1.00  0.71           H  
ATOM   2393 2HB  ASP A 162      11.357 -30.561  18.175  1.00  0.71           H  
ATOM   2394  N   ALA A 163       9.323 -28.049  19.034  1.00  0.70           N  
ATOM   2395  CA  ALA A 163       7.887 -27.966  18.870  1.00  0.70           C  
ATOM   2396  C   ALA A 163       7.526 -26.855  17.902  1.00  0.70           C  
ATOM   2397  O   ALA A 163       6.704 -27.024  16.998  1.00  0.70           O  
ATOM   2398  CB  ALA A 163       7.240 -27.743  20.220  1.00  0.70           C  
ATOM   2399  H   ALA A 163       9.737 -27.912  19.956  1.00  0.70           H  
ATOM   2400  HA  ALA A 163       7.531 -28.895  18.444  1.00  0.70           H  
ATOM   2401 1HB  ALA A 163       6.186 -27.707  20.089  1.00  0.70           H  
ATOM   2402 2HB  ALA A 163       7.489 -28.546  20.898  1.00  0.70           H  
ATOM   2403 3HB  ALA A 163       7.597 -26.804  20.636  1.00  0.70           H  
ATOM   2404  N   SER A 164       8.208 -25.738  18.007  1.00  0.69           N  
ATOM   2405  CA  SER A 164       7.903 -24.671  17.098  1.00  0.69           C  
ATOM   2406  C   SER A 164       8.374 -25.015  15.680  1.00  0.69           C  
ATOM   2407  O   SER A 164       7.610 -24.891  14.721  1.00  0.69           O  
ATOM   2408  CB  SER A 164       8.520 -23.420  17.624  1.00  0.69           C  
ATOM   2409  OG  SER A 164       7.927 -23.061  18.830  1.00  0.69           O  
ATOM   2410  H   SER A 164       8.899 -25.614  18.749  1.00  0.69           H  
ATOM   2411  HA  SER A 164       6.824 -24.536  17.079  1.00  0.69           H  
ATOM   2412 1HB  SER A 164       9.565 -23.610  17.777  1.00  0.69           H  
ATOM   2413 2HB  SER A 164       8.417 -22.633  16.914  1.00  0.69           H  
ATOM   2414  HG  SER A 164       8.269 -23.703  19.478  1.00  0.69           H  
ATOM   2415  N   GLN A 165       9.588 -25.564  15.527  1.00  0.69           N  
ATOM   2416  CA  GLN A 165      10.062 -25.868  14.177  1.00  0.69           C  
ATOM   2417  C   GLN A 165       9.328 -27.020  13.487  1.00  0.69           C  
ATOM   2418  O   GLN A 165       9.218 -27.030  12.261  1.00  0.69           O  
ATOM   2419  CB  GLN A 165      11.542 -26.255  14.126  1.00  0.69           C  
ATOM   2420  CG  GLN A 165      12.620 -25.219  14.489  1.00  0.69           C  
ATOM   2421  CD  GLN A 165      12.577 -23.908  13.757  1.00  0.69           C  
ATOM   2422  OE1 GLN A 165      12.696 -22.911  14.467  1.00  0.69           O  
ATOM   2423  NE2 GLN A 165      12.375 -23.877  12.430  1.00  0.69           N  
ATOM   2424  H   GLN A 165      10.208 -25.716  16.325  1.00  0.69           H  
ATOM   2425  HA  GLN A 165       9.920 -24.984  13.567  1.00  0.69           H  
ATOM   2426 1HB  GLN A 165      11.690 -27.093  14.815  1.00  0.69           H  
ATOM   2427 2HB  GLN A 165      11.774 -26.624  13.131  1.00  0.69           H  
ATOM   2428 1HG  GLN A 165      12.529 -24.990  15.538  1.00  0.69           H  
ATOM   2429 2HG  GLN A 165      13.592 -25.671  14.301  1.00  0.69           H  
ATOM   2430 1HE2 GLN A 165      12.280 -22.975  11.917  1.00  0.69           H  
ATOM   2431 2HE2 GLN A 165      12.270 -24.733  11.922  1.00  0.69           H  
ATOM   2432  N   THR A 166       8.866 -28.017  14.252  1.00  0.68           N  
ATOM   2433  CA  THR A 166       8.267 -29.196  13.639  1.00  0.68           C  
ATOM   2434  C   THR A 166       6.747 -29.316  13.784  1.00  0.68           C  
ATOM   2435  O   THR A 166       6.121 -30.039  13.008  1.00  0.68           O  
ATOM   2436  CB  THR A 166       8.914 -30.473  14.220  1.00  0.68           C  
ATOM   2437  OG1 THR A 166       8.647 -30.573  15.621  1.00  0.68           O  
ATOM   2438  CG2 THR A 166      10.424 -30.410  14.025  1.00  0.68           C  
ATOM   2439  H   THR A 166       8.987 -27.985  15.259  1.00  0.68           H  
ATOM   2440  HA  THR A 166       8.488 -29.168  12.574  1.00  0.68           H  
ATOM   2441  HB  THR A 166       8.514 -31.347  13.713  1.00  0.68           H  
ATOM   2442  HG1 THR A 166       8.960 -29.764  16.065  1.00  0.68           H  
ATOM   2443 1HG2 THR A 166      10.880 -31.310  14.435  1.00  0.68           H  
ATOM   2444 2HG2 THR A 166      10.651 -30.336  12.963  1.00  0.68           H  
ATOM   2445 3HG2 THR A 166      10.818 -29.536  14.546  1.00  0.68           H  
ATOM   2446  N   VAL A 167       6.142 -28.616  14.745  1.00  0.68           N  
ATOM   2447  CA  VAL A 167       4.707 -28.735  14.958  1.00  0.68           C  
ATOM   2448  C   VAL A 167       3.976 -27.477  14.497  1.00  0.68           C  
ATOM   2449  O   VAL A 167       3.010 -27.563  13.752  1.00  0.68           O  
ATOM   2450  CB  VAL A 167       4.383 -28.996  16.443  1.00  0.68           C  
ATOM   2451  CG1 VAL A 167       2.941 -29.046  16.624  1.00  0.68           C  
ATOM   2452  CG2 VAL A 167       5.062 -30.277  16.917  1.00  0.68           C  
ATOM   2453  H   VAL A 167       6.667 -28.026  15.380  1.00  0.68           H  
ATOM   2454  HA  VAL A 167       4.338 -29.581  14.379  1.00  0.68           H  
ATOM   2455  HB  VAL A 167       4.720 -28.175  17.032  1.00  0.68           H  
ATOM   2456 1HG1 VAL A 167       2.716 -29.200  17.679  1.00  0.68           H  
ATOM   2457 2HG1 VAL A 167       2.527 -28.102  16.287  1.00  0.68           H  
ATOM   2458 3HG1 VAL A 167       2.530 -29.857  16.037  1.00  0.68           H  
ATOM   2459 1HG2 VAL A 167       4.838 -30.443  17.971  1.00  0.68           H  
ATOM   2460 2HG2 VAL A 167       4.705 -31.120  16.329  1.00  0.68           H  
ATOM   2461 3HG2 VAL A 167       6.143 -30.178  16.789  1.00  0.68           H  
ATOM   2462  N   ILE A 168       4.418 -26.307  14.944  1.00  0.68           N  
ATOM   2463  CA  ILE A 168       3.709 -25.074  14.582  1.00  0.68           C  
ATOM   2464  C   ILE A 168       4.124 -24.418  13.278  1.00  0.68           C  
ATOM   2465  O   ILE A 168       3.272 -24.112  12.448  1.00  0.68           O  
ATOM   2466  CB  ILE A 168       3.800 -24.050  15.710  1.00  0.68           C  
ATOM   2467  CG1 ILE A 168       3.178 -24.648  16.906  1.00  0.68           C  
ATOM   2468  CG2 ILE A 168       3.115 -22.761  15.334  1.00  0.68           C  
ATOM   2469  CD1 ILE A 168       1.724 -24.999  16.693  1.00  0.68           C  
ATOM   2470  H   ILE A 168       5.235 -26.294  15.560  1.00  0.68           H  
ATOM   2471  HA  ILE A 168       2.656 -25.329  14.480  1.00  0.68           H  
ATOM   2472  HB  ILE A 168       4.846 -23.851  15.937  1.00  0.68           H  
ATOM   2473 1HG1 ILE A 168       3.712 -25.557  17.133  1.00  0.68           H  
ATOM   2474 2HG1 ILE A 168       3.262 -23.960  17.745  1.00  0.68           H  
ATOM   2475 1HG2 ILE A 168       3.189 -22.057  16.162  1.00  0.68           H  
ATOM   2476 2HG2 ILE A 168       3.605 -22.350  14.459  1.00  0.68           H  
ATOM   2477 3HG2 ILE A 168       2.064 -22.952  15.113  1.00  0.68           H  
ATOM   2478 1HD1 ILE A 168       1.318 -25.448  17.582  1.00  0.68           H  
ATOM   2479 2HD1 ILE A 168       1.171 -24.095  16.461  1.00  0.68           H  
ATOM   2480 3HD1 ILE A 168       1.634 -25.699  15.866  1.00  0.68           H  
ATOM   2481  N   PHE A 169       5.408 -24.230  13.059  1.00  0.67           N  
ATOM   2482  CA  PHE A 169       5.810 -23.506  11.873  1.00  0.67           C  
ATOM   2483  C   PHE A 169       5.259 -24.160  10.584  1.00  0.67           C  
ATOM   2484  O   PHE A 169       4.411 -23.547   9.930  1.00  0.67           O  
ATOM   2485  CB  PHE A 169       7.338 -23.310  11.840  1.00  0.67           C  
ATOM   2486  CG  PHE A 169       7.849 -22.382  12.930  1.00  0.67           C  
ATOM   2487  CD1 PHE A 169       6.999 -21.601  13.701  1.00  0.67           C  
ATOM   2488  CD2 PHE A 169       9.195 -22.331  13.201  1.00  0.67           C  
ATOM   2489  CE1 PHE A 169       7.523 -20.814  14.712  1.00  0.67           C  
ATOM   2490  CE2 PHE A 169       9.692 -21.552  14.208  1.00  0.67           C  
ATOM   2491  CZ  PHE A 169       8.857 -20.799  14.956  1.00  0.67           C  
ATOM   2492  H   PHE A 169       6.108 -24.524  13.737  1.00  0.67           H  
ATOM   2493  HA  PHE A 169       5.373 -22.509  11.934  1.00  0.67           H  
ATOM   2494 1HB  PHE A 169       7.850 -24.240  11.988  1.00  0.67           H  
ATOM   2495 2HB  PHE A 169       7.642 -22.911  10.873  1.00  0.67           H  
ATOM   2496  HD1 PHE A 169       5.926 -21.621  13.517  1.00  0.67           H  
ATOM   2497  HD2 PHE A 169       9.866 -22.931  12.601  1.00  0.67           H  
ATOM   2498  HE1 PHE A 169       6.890 -20.216  15.322  1.00  0.67           H  
ATOM   2499  HE2 PHE A 169      10.751 -21.529  14.405  1.00  0.67           H  
ATOM   2500  HZ  PHE A 169       9.252 -20.188  15.747  1.00  0.67           H  
ATOM   2501  N   PRO A 170       5.623 -25.403  10.182  1.00  0.66           N  
ATOM   2502  CA  PRO A 170       5.105 -25.997   8.960  1.00  0.66           C  
ATOM   2503  C   PRO A 170       3.586 -26.173   8.977  1.00  0.66           C  
ATOM   2504  O   PRO A 170       2.938 -26.101   7.936  1.00  0.66           O  
ATOM   2505  CB  PRO A 170       5.809 -27.365   8.924  1.00  0.66           C  
ATOM   2506  CG  PRO A 170       6.196 -27.639  10.367  1.00  0.66           C  
ATOM   2507  CD  PRO A 170       6.517 -26.285  10.945  1.00  0.66           C  
ATOM   2508  HA  PRO A 170       5.413 -25.369   8.105  1.00  0.66           H  
ATOM   2509 1HB  PRO A 170       5.126 -28.127   8.517  1.00  0.66           H  
ATOM   2510 2HB  PRO A 170       6.679 -27.322   8.254  1.00  0.66           H  
ATOM   2511 1HG  PRO A 170       5.371 -28.140  10.902  1.00  0.66           H  
ATOM   2512 2HG  PRO A 170       7.057 -28.323  10.412  1.00  0.66           H  
ATOM   2513 1HD  PRO A 170       6.319 -26.316  12.013  1.00  0.66           H  
ATOM   2514 2HD  PRO A 170       7.558 -26.047  10.717  1.00  0.66           H  
ATOM   2515  N   ALA A 171       2.985 -26.317  10.163  1.00  0.66           N  
ATOM   2516  CA  ALA A 171       1.537 -26.472  10.249  1.00  0.66           C  
ATOM   2517  C   ALA A 171       0.832 -25.218   9.787  1.00  0.66           C  
ATOM   2518  O   ALA A 171      -0.263 -25.286   9.221  1.00  0.66           O  
ATOM   2519  CB  ALA A 171       1.112 -26.824  11.640  1.00  0.66           C  
ATOM   2520  H   ALA A 171       3.526 -26.348  11.016  1.00  0.66           H  
ATOM   2521  HA  ALA A 171       1.245 -27.284   9.586  1.00  0.66           H  
ATOM   2522 1HB  ALA A 171       0.038 -26.960  11.654  1.00  0.66           H  
ATOM   2523 2HB  ALA A 171       1.593 -27.747  11.920  1.00  0.66           H  
ATOM   2524 3HB  ALA A 171       1.393 -26.026  12.328  1.00  0.66           H  
ATOM   2525  N   LEU A 172       1.471 -24.068  10.034  1.00  0.65           N  
ATOM   2526  CA  LEU A 172       0.973 -22.747   9.671  1.00  0.65           C  
ATOM   2527  C   LEU A 172       1.377 -22.379   8.244  1.00  0.65           C  
ATOM   2528  O   LEU A 172       1.125 -21.264   7.787  1.00  0.65           O  
ATOM   2529  CB  LEU A 172       1.537 -21.674  10.619  1.00  0.65           C  
ATOM   2530  CG  LEU A 172       1.113 -21.681  12.102  1.00  0.65           C  
ATOM   2531  CD1 LEU A 172       1.916 -20.622  12.824  1.00  0.65           C  
ATOM   2532  CD2 LEU A 172      -0.349 -21.376  12.249  1.00  0.65           C  
ATOM   2533  H   LEU A 172       2.380 -24.097  10.511  1.00  0.65           H  
ATOM   2534  HA  LEU A 172      -0.109 -22.755   9.740  1.00  0.65           H  
ATOM   2535 1HB  LEU A 172       2.598 -21.842  10.659  1.00  0.65           H  
ATOM   2536 2HB  LEU A 172       1.351 -20.686  10.201  1.00  0.65           H  
ATOM   2537  HG  LEU A 172       1.325 -22.650  12.536  1.00  0.65           H  
ATOM   2538 1HD1 LEU A 172       1.647 -20.606  13.878  1.00  0.65           H  
ATOM   2539 2HD1 LEU A 172       2.976 -20.851  12.717  1.00  0.65           H  
ATOM   2540 3HD1 LEU A 172       1.708 -19.649  12.382  1.00  0.65           H  
ATOM   2541 1HD2 LEU A 172      -0.609 -21.377  13.305  1.00  0.65           H  
ATOM   2542 2HD2 LEU A 172      -0.554 -20.398  11.838  1.00  0.65           H  
ATOM   2543 3HD2 LEU A 172      -0.932 -22.122  11.727  1.00  0.65           H  
ATOM   2544  N   GLY A 173       2.082 -23.281   7.557  1.00  0.64           N  
ATOM   2545  CA  GLY A 173       2.531 -23.005   6.209  1.00  0.64           C  
ATOM   2546  C   GLY A 173       3.731 -22.067   6.166  1.00  0.64           C  
ATOM   2547  O   GLY A 173       3.980 -21.443   5.135  1.00  0.64           O  
ATOM   2548  H   GLY A 173       2.285 -24.200   7.941  1.00  0.64           H  
ATOM   2549 1HA  GLY A 173       2.789 -23.949   5.728  1.00  0.64           H  
ATOM   2550 2HA  GLY A 173       1.707 -22.574   5.641  1.00  0.64           H  
ATOM   2551  N   LEU A 174       4.476 -21.947   7.271  1.00  0.63           N  
ATOM   2552  CA  LEU A 174       5.594 -21.009   7.274  1.00  0.63           C  
ATOM   2553  C   LEU A 174       6.821 -21.714   6.715  1.00  0.63           C  
ATOM   2554  O   LEU A 174       6.981 -22.920   6.926  1.00  0.63           O  
ATOM   2555  CB  LEU A 174       5.850 -20.511   8.690  1.00  0.63           C  
ATOM   2556  CG  LEU A 174       4.636 -19.878   9.359  1.00  0.63           C  
ATOM   2557  CD1 LEU A 174       5.021 -19.374  10.730  1.00  0.63           C  
ATOM   2558  CD2 LEU A 174       4.050 -18.814   8.498  1.00  0.63           C  
ATOM   2559  H   LEU A 174       4.273 -22.497   8.109  1.00  0.63           H  
ATOM   2560  HA  LEU A 174       5.356 -20.158   6.635  1.00  0.63           H  
ATOM   2561 1HB  LEU A 174       6.167 -21.351   9.302  1.00  0.63           H  
ATOM   2562 2HB  LEU A 174       6.652 -19.776   8.668  1.00  0.63           H  
ATOM   2563  HG  LEU A 174       3.901 -20.631   9.485  1.00  0.63           H  
ATOM   2564 1HD1 LEU A 174       4.136 -18.960  11.202  1.00  0.63           H  
ATOM   2565 2HD1 LEU A 174       5.410 -20.193  11.327  1.00  0.63           H  
ATOM   2566 3HD1 LEU A 174       5.785 -18.599  10.637  1.00  0.63           H  
ATOM   2567 1HD2 LEU A 174       3.163 -18.394   8.976  1.00  0.63           H  
ATOM   2568 2HD2 LEU A 174       4.768 -18.048   8.345  1.00  0.63           H  
ATOM   2569 3HD2 LEU A 174       3.773 -19.245   7.537  1.00  0.63           H  
ATOM   2570  N   LYS A 175       7.674 -20.985   5.982  1.00  0.63           N  
ATOM   2571  CA  LYS A 175       8.842 -21.635   5.376  1.00  0.63           C  
ATOM   2572  C   LYS A 175      10.233 -21.088   5.723  1.00  0.63           C  
ATOM   2573  O   LYS A 175      11.230 -21.763   5.454  1.00  0.63           O  
ATOM   2574  CB  LYS A 175       8.676 -21.641   3.862  1.00  0.63           C  
ATOM   2575  CG  LYS A 175       7.475 -22.461   3.379  1.00  0.63           C  
ATOM   2576  CD  LYS A 175       7.362 -22.472   1.866  1.00  0.63           C  
ATOM   2577  CE  LYS A 175       6.159 -23.293   1.420  1.00  0.63           C  
ATOM   2578  NZ  LYS A 175       6.012 -23.306  -0.061  1.00  0.63           N  
ATOM   2579  H   LYS A 175       7.504 -19.977   5.845  1.00  0.63           H  
ATOM   2580  HA  LYS A 175       8.836 -22.673   5.701  1.00  0.63           H  
ATOM   2581 1HB  LYS A 175       8.549 -20.616   3.510  1.00  0.63           H  
ATOM   2582 2HB  LYS A 175       9.575 -22.042   3.397  1.00  0.63           H  
ATOM   2583 1HG  LYS A 175       7.568 -23.485   3.742  1.00  0.63           H  
ATOM   2584 2HG  LYS A 175       6.557 -22.034   3.789  1.00  0.63           H  
ATOM   2585 1HD  LYS A 175       7.249 -21.450   1.501  1.00  0.63           H  
ATOM   2586 2HD  LYS A 175       8.267 -22.899   1.433  1.00  0.63           H  
ATOM   2587 1HE  LYS A 175       6.276 -24.315   1.775  1.00  0.63           H  
ATOM   2588 2HE  LYS A 175       5.257 -22.867   1.862  1.00  0.63           H  
ATOM   2589 1HZ  LYS A 175       5.204 -23.858  -0.314  1.00  0.63           H  
ATOM   2590 2HZ  LYS A 175       5.891 -22.361  -0.396  1.00  0.63           H  
ATOM   2591 3HZ  LYS A 175       6.839 -23.708  -0.478  1.00  0.63           H  
ATOM   2592  N   SER A 176      10.332 -19.865   6.244  1.00  0.64           N  
ATOM   2593  CA  SER A 176      11.648 -19.272   6.478  1.00  0.64           C  
ATOM   2594  C   SER A 176      11.929 -19.106   7.961  1.00  0.64           C  
ATOM   2595  O   SER A 176      13.075 -18.931   8.354  1.00  0.64           O  
ATOM   2596  CB  SER A 176      11.727 -17.901   5.849  1.00  0.64           C  
ATOM   2597  OG  SER A 176      10.861 -17.008   6.508  1.00  0.64           O  
ATOM   2598  H   SER A 176       9.505 -19.328   6.496  1.00  0.64           H  
ATOM   2599  HA  SER A 176      12.413 -19.919   6.050  1.00  0.64           H  
ATOM   2600 1HB  SER A 176      12.744 -17.534   5.883  1.00  0.64           H  
ATOM   2601 2HB  SER A 176      11.437 -17.980   4.806  1.00  0.64           H  
ATOM   2602  HG  SER A 176      10.064 -17.532   6.740  1.00  0.64           H  
ATOM   2603  N   THR A 177      10.878 -19.130   8.771  1.00  0.65           N  
ATOM   2604  CA  THR A 177      10.994 -18.914  10.207  1.00  0.65           C  
ATOM   2605  C   THR A 177      11.838 -19.926  10.975  1.00  0.65           C  
ATOM   2606  O   THR A 177      11.657 -21.151  10.852  1.00  0.65           O  
ATOM   2607  CB  THR A 177       9.604 -18.863  10.858  1.00  0.65           C  
ATOM   2608  OG1 THR A 177       8.845 -17.785  10.290  1.00  0.65           O  
ATOM   2609  CG2 THR A 177       9.723 -18.661  12.310  1.00  0.65           C  
ATOM   2610  H   THR A 177       9.954 -19.215   8.354  1.00  0.65           H  
ATOM   2611  HA  THR A 177      11.458 -17.943  10.342  1.00  0.65           H  
ATOM   2612  HB  THR A 177       9.080 -19.799  10.666  1.00  0.65           H  
ATOM   2613  HG1 THR A 177       8.790 -17.918   9.313  1.00  0.65           H  
ATOM   2614 1HG2 THR A 177       8.731 -18.625  12.757  1.00  0.65           H  
ATOM   2615 2HG2 THR A 177      10.280 -19.460  12.729  1.00  0.65           H  
ATOM   2616 3HG2 THR A 177      10.246 -17.743  12.503  1.00  0.65           H  
ATOM   2617  N   TRP A 178      12.748 -19.382  11.789  1.00  0.66           N  
ATOM   2618  CA  TRP A 178      13.594 -20.187  12.646  1.00  0.66           C  
ATOM   2619  C   TRP A 178      13.732 -19.634  14.048  1.00  0.66           C  
ATOM   2620  O   TRP A 178      13.844 -18.434  14.257  1.00  0.66           O  
ATOM   2621  CB  TRP A 178      15.022 -20.295  12.127  1.00  0.66           C  
ATOM   2622  CG  TRP A 178      15.198 -20.934  10.831  1.00  0.66           C  
ATOM   2623  CD1 TRP A 178      15.219 -20.333   9.629  1.00  0.66           C  
ATOM   2624  CD2 TRP A 178      15.380 -22.339  10.586  1.00  0.66           C  
ATOM   2625  NE1 TRP A 178      15.383 -21.265   8.637  1.00  0.66           N  
ATOM   2626  CE2 TRP A 178      15.483 -22.500   9.209  1.00  0.66           C  
ATOM   2627  CE3 TRP A 178      15.463 -23.454  11.414  1.00  0.66           C  
ATOM   2628  CZ2 TRP A 178      15.658 -23.743   8.627  1.00  0.66           C  
ATOM   2629  CZ3 TRP A 178      15.642 -24.701  10.841  1.00  0.66           C  
ATOM   2630  CH2 TRP A 178      15.736 -24.843   9.481  1.00  0.66           C  
ATOM   2631  H   TRP A 178      12.812 -18.363  11.819  1.00  0.66           H  
ATOM   2632  HA  TRP A 178      13.163 -21.177  12.709  1.00  0.66           H  
ATOM   2633 1HB  TRP A 178      15.450 -19.306  12.078  1.00  0.66           H  
ATOM   2634 2HB  TRP A 178      15.604 -20.858  12.841  1.00  0.66           H  
ATOM   2635  HD1 TRP A 178      15.113 -19.262   9.474  1.00  0.66           H  
ATOM   2636  HE1 TRP A 178      15.415 -21.064   7.648  1.00  0.66           H  
ATOM   2637  HE3 TRP A 178      15.390 -23.342  12.496  1.00  0.66           H  
ATOM   2638  HZ2 TRP A 178      15.738 -23.873   7.548  1.00  0.66           H  
ATOM   2639  HZ3 TRP A 178      15.706 -25.566  11.501  1.00  0.66           H  
ATOM   2640  HH2 TRP A 178      15.876 -25.840   9.060  1.00  0.66           H  
ATOM   2641  N   ILE A 179      13.870 -20.522  14.998  1.00  0.69           N  
ATOM   2642  CA  ILE A 179      14.314 -20.137  16.328  1.00  0.69           C  
ATOM   2643  C   ILE A 179      15.841 -20.043  16.320  1.00  0.69           C  
ATOM   2644  O   ILE A 179      16.429 -19.180  16.972  1.00  0.69           O  
ATOM   2645  CB  ILE A 179      13.723 -21.041  17.397  1.00  0.69           C  
ATOM   2646  CG1 ILE A 179      12.269 -20.766  17.403  1.00  0.69           C  
ATOM   2647  CG2 ILE A 179      14.340 -20.777  18.766  1.00  0.69           C  
ATOM   2648  CD1 ILE A 179      11.494 -21.688  18.169  1.00  0.69           C  
ATOM   2649  H   ILE A 179      13.661 -21.492  14.787  1.00  0.69           H  
ATOM   2650  HA  ILE A 179      13.932 -19.141  16.541  1.00  0.69           H  
ATOM   2651  HB  ILE A 179      13.870 -22.085  17.115  1.00  0.69           H  
ATOM   2652 1HG1 ILE A 179      12.131 -19.775  17.821  1.00  0.69           H  
ATOM   2653 2HG1 ILE A 179      11.902 -20.769  16.381  1.00  0.69           H  
ATOM   2654 1HG2 ILE A 179      13.877 -21.428  19.504  1.00  0.69           H  
ATOM   2655 2HG2 ILE A 179      15.412 -20.979  18.731  1.00  0.69           H  
ATOM   2656 3HG2 ILE A 179      14.179 -19.734  19.051  1.00  0.69           H  
ATOM   2657 1HD1 ILE A 179      10.451 -21.392  18.129  1.00  0.69           H  
ATOM   2658 2HD1 ILE A 179      11.623 -22.674  17.731  1.00  0.69           H  
ATOM   2659 3HD1 ILE A 179      11.834 -21.683  19.203  1.00  0.69           H  
ATOM   2660  N   ASP A 180      16.483 -20.959  15.607  1.00  0.72           N  
ATOM   2661  CA  ASP A 180      17.938 -20.961  15.466  1.00  0.72           C  
ATOM   2662  C   ASP A 180      18.247 -20.853  13.964  1.00  0.72           C  
ATOM   2663  O   ASP A 180      18.031 -21.812  13.229  1.00  0.72           O  
ATOM   2664  CB  ASP A 180      18.526 -22.243  16.070  1.00  0.72           C  
ATOM   2665  CG  ASP A 180      20.072 -22.312  16.115  1.00  0.72           C  
ATOM   2666  OD1 ASP A 180      20.717 -21.410  15.652  1.00  0.72           O  
ATOM   2667  OD2 ASP A 180      20.576 -23.287  16.631  1.00  0.72           O  
ATOM   2668  H   ASP A 180      15.942 -21.655  15.118  1.00  0.72           H  
ATOM   2669  HA  ASP A 180      18.360 -20.096  15.974  1.00  0.72           H  
ATOM   2670 1HB  ASP A 180      18.153 -22.357  17.089  1.00  0.72           H  
ATOM   2671 2HB  ASP A 180      18.166 -23.100  15.501  1.00  0.72           H  
ATOM   2672  N   VAL A 181      18.686 -19.670  13.506  1.00  0.76           N  
ATOM   2673  CA  VAL A 181      18.900 -19.415  12.074  1.00  0.76           C  
ATOM   2674  C   VAL A 181      20.178 -20.123  11.573  1.00  0.76           C  
ATOM   2675  O   VAL A 181      21.257 -19.851  12.093  1.00  0.76           O  
ATOM   2676  CB  VAL A 181      19.022 -17.879  11.829  1.00  0.76           C  
ATOM   2677  CG1 VAL A 181      19.342 -17.588  10.378  1.00  0.76           C  
ATOM   2678  CG2 VAL A 181      17.702 -17.208  12.184  1.00  0.76           C  
ATOM   2679  H   VAL A 181      18.871 -18.936  14.173  1.00  0.76           H  
ATOM   2680  HA  VAL A 181      18.018 -19.741  11.545  1.00  0.76           H  
ATOM   2681  HB  VAL A 181      19.831 -17.480  12.444  1.00  0.76           H  
ATOM   2682 1HG1 VAL A 181      19.424 -16.511  10.227  1.00  0.76           H  
ATOM   2683 2HG1 VAL A 181      20.286 -18.063  10.101  1.00  0.76           H  
ATOM   2684 3HG1 VAL A 181      18.541 -17.977   9.761  1.00  0.76           H  
ATOM   2685 1HG2 VAL A 181      17.783 -16.133  12.024  1.00  0.76           H  
ATOM   2686 2HG2 VAL A 181      16.914 -17.608  11.553  1.00  0.76           H  
ATOM   2687 3HG2 VAL A 181      17.466 -17.405  13.220  1.00  0.76           H  
ATOM   2688  N   PRO A 182      20.093 -21.037  10.577  1.00  0.79           N  
ATOM   2689  CA  PRO A 182      21.201 -21.788  10.010  1.00  0.79           C  
ATOM   2690  C   PRO A 182      22.227 -20.851   9.430  1.00  0.79           C  
ATOM   2691  O   PRO A 182      21.868 -19.803   8.898  1.00  0.79           O  
ATOM   2692  CB  PRO A 182      20.539 -22.614   8.903  1.00  0.79           C  
ATOM   2693  CG  PRO A 182      19.108 -22.725   9.317  1.00  0.79           C  
ATOM   2694  CD  PRO A 182      18.790 -21.429  10.022  1.00  0.79           C  
ATOM   2695  HA  PRO A 182      21.645 -22.426  10.787  1.00  0.79           H  
ATOM   2696 1HB  PRO A 182      20.663 -22.112   7.932  1.00  0.79           H  
ATOM   2697 2HB  PRO A 182      21.031 -23.593   8.821  1.00  0.79           H  
ATOM   2698 1HG  PRO A 182      18.478 -22.881   8.433  1.00  0.79           H  
ATOM   2699 2HG  PRO A 182      18.959 -23.599   9.969  1.00  0.79           H  
ATOM   2700 1HD  PRO A 182      18.390 -20.675   9.335  1.00  0.79           H  
ATOM   2701 2HD  PRO A 182      18.096 -21.698  10.808  1.00  0.79           H  
ATOM   2702  N   THR A 183      23.487 -21.265   9.424  1.00  0.81           N  
ATOM   2703  CA  THR A 183      24.544 -20.437   8.851  1.00  0.81           C  
ATOM   2704  C   THR A 183      24.197 -19.977   7.434  1.00  0.81           C  
ATOM   2705  O   THR A 183      24.362 -18.808   7.095  1.00  0.81           O  
ATOM   2706  CB  THR A 183      25.883 -21.187   8.817  1.00  0.81           C  
ATOM   2707  OG1 THR A 183      26.260 -21.558  10.151  1.00  0.81           O  
ATOM   2708  CG2 THR A 183      26.953 -20.295   8.220  1.00  0.81           C  
ATOM   2709  H   THR A 183      23.726 -22.145   9.861  1.00  0.81           H  
ATOM   2710  HA  THR A 183      24.669 -19.558   9.478  1.00  0.81           H  
ATOM   2711  HB  THR A 183      25.784 -22.087   8.207  1.00  0.81           H  
ATOM   2712  HG1 THR A 183      27.125 -21.980  10.133  1.00  0.81           H  
ATOM   2713 1HG2 THR A 183      27.900 -20.831   8.196  1.00  0.81           H  
ATOM   2714 2HG2 THR A 183      26.667 -20.018   7.204  1.00  0.81           H  
ATOM   2715 3HG2 THR A 183      27.058 -19.397   8.826  1.00  0.81           H  
ATOM   2716  N   ASP A 184      23.673 -20.885   6.616  1.00  0.81           N  
ATOM   2717  CA  ASP A 184      23.322 -20.566   5.236  1.00  0.81           C  
ATOM   2718  C   ASP A 184      22.278 -19.440   5.128  1.00  0.81           C  
ATOM   2719  O   ASP A 184      22.235 -18.717   4.131  1.00  0.81           O  
ATOM   2720  CB  ASP A 184      22.787 -21.816   4.532  1.00  0.81           C  
ATOM   2721  CG  ASP A 184      23.868 -22.863   4.251  1.00  0.81           C  
ATOM   2722  OD1 ASP A 184      25.031 -22.549   4.369  1.00  0.81           O  
ATOM   2723  OD2 ASP A 184      23.515 -23.970   3.928  1.00  0.81           O  
ATOM   2724  H   ASP A 184      23.537 -21.822   6.959  1.00  0.81           H  
ATOM   2725  HA  ASP A 184      24.226 -20.239   4.723  1.00  0.81           H  
ATOM   2726 1HB  ASP A 184      22.009 -22.271   5.146  1.00  0.81           H  
ATOM   2727 2HB  ASP A 184      22.327 -21.527   3.586  1.00  0.81           H  
ATOM   2728  N   ALA A 185      21.402 -19.315   6.132  1.00  0.80           N  
ATOM   2729  CA  ALA A 185      20.350 -18.308   6.131  1.00  0.80           C  
ATOM   2730  C   ALA A 185      20.842 -16.994   6.721  1.00  0.80           C  
ATOM   2731  O   ALA A 185      20.119 -15.998   6.734  1.00  0.80           O  
ATOM   2732  CB  ALA A 185      19.140 -18.796   6.896  1.00  0.80           C  
ATOM   2733  H   ALA A 185      21.503 -19.881   6.967  1.00  0.80           H  
ATOM   2734  HA  ALA A 185      20.060 -18.123   5.098  1.00  0.80           H  
ATOM   2735 1HB  ALA A 185      18.356 -18.044   6.874  1.00  0.80           H  
ATOM   2736 2HB  ALA A 185      18.774 -19.719   6.451  1.00  0.80           H  
ATOM   2737 3HB  ALA A 185      19.442 -18.986   7.913  1.00  0.80           H  
ATOM   2738  N   MET A 186      22.088 -16.932   7.170  1.00  0.77           N  
ATOM   2739  CA  MET A 186      22.555 -15.680   7.737  1.00  0.77           C  
ATOM   2740  C   MET A 186      22.606 -14.602   6.654  1.00  0.77           C  
ATOM   2741  O   MET A 186      22.448 -13.418   6.936  1.00  0.77           O  
ATOM   2742  CB  MET A 186      23.887 -15.880   8.446  1.00  0.77           C  
ATOM   2743  CG  MET A 186      23.747 -16.702   9.720  1.00  0.77           C  
ATOM   2744  SD  MET A 186      22.609 -15.966  10.923  1.00  0.77           S  
ATOM   2745  CE  MET A 186      23.513 -14.490  11.366  1.00  0.77           C  
ATOM   2746  H   MET A 186      22.716 -17.734   7.139  1.00  0.77           H  
ATOM   2747  HA  MET A 186      21.837 -15.362   8.489  1.00  0.77           H  
ATOM   2748 1HB  MET A 186      24.584 -16.388   7.784  1.00  0.77           H  
ATOM   2749 2HB  MET A 186      24.317 -14.913   8.705  1.00  0.77           H  
ATOM   2750 1HG  MET A 186      23.347 -17.674   9.449  1.00  0.77           H  
ATOM   2751 2HG  MET A 186      24.718 -16.847  10.188  1.00  0.77           H  
ATOM   2752 1HE  MET A 186      22.960 -13.934  12.115  1.00  0.77           H  
ATOM   2753 2HE  MET A 186      24.485 -14.768  11.773  1.00  0.77           H  
ATOM   2754 3HE  MET A 186      23.654 -13.871  10.480  1.00  0.77           H  
ATOM   2755  N   GLY A 187      22.713 -15.018   5.391  1.00  0.74           N  
ATOM   2756  CA  GLY A 187      22.761 -14.105   4.253  1.00  0.74           C  
ATOM   2757  C   GLY A 187      21.417 -13.410   3.974  1.00  0.74           C  
ATOM   2758  O   GLY A 187      21.348 -12.503   3.144  1.00  0.74           O  
ATOM   2759  H   GLY A 187      22.799 -16.013   5.223  1.00  0.74           H  
ATOM   2760 1HA  GLY A 187      23.527 -13.350   4.432  1.00  0.74           H  
ATOM   2761 2HA  GLY A 187      23.070 -14.659   3.367  1.00  0.74           H  
ATOM   2762  N   ARG A 188      20.351 -13.835   4.663  1.00  0.71           N  
ATOM   2763  CA  ARG A 188      19.028 -13.240   4.524  1.00  0.71           C  
ATOM   2764  C   ARG A 188      18.551 -12.759   5.888  1.00  0.71           C  
ATOM   2765  O   ARG A 188      17.384 -12.416   6.059  1.00  0.71           O  
ATOM   2766  CB  ARG A 188      18.016 -14.232   3.938  1.00  0.71           C  
ATOM   2767  CG  ARG A 188      17.749 -15.438   4.806  1.00  0.71           C  
ATOM   2768  CD  ARG A 188      16.872 -16.473   4.197  1.00  0.71           C  
ATOM   2769  NE  ARG A 188      15.510 -16.038   3.984  1.00  0.71           N  
ATOM   2770  CZ  ARG A 188      14.534 -16.825   3.524  1.00  0.71           C  
ATOM   2771  NH1 ARG A 188      14.750 -18.098   3.247  1.00  0.71           N  
ATOM   2772  NH2 ARG A 188      13.365 -16.288   3.360  1.00  0.71           N  
ATOM   2773  H   ARG A 188      20.449 -14.598   5.333  1.00  0.71           H  
ATOM   2774  HA  ARG A 188      19.094 -12.379   3.858  1.00  0.71           H  
ATOM   2775 1HB  ARG A 188      17.060 -13.727   3.777  1.00  0.71           H  
ATOM   2776 2HB  ARG A 188      18.368 -14.588   2.971  1.00  0.71           H  
ATOM   2777 1HG  ARG A 188      18.686 -15.922   4.927  1.00  0.71           H  
ATOM   2778 2HG  ARG A 188      17.360 -15.137   5.777  1.00  0.71           H  
ATOM   2779 1HD  ARG A 188      17.286 -16.770   3.235  1.00  0.71           H  
ATOM   2780 2HD  ARG A 188      16.847 -17.338   4.857  1.00  0.71           H  
ATOM   2781  HE  ARG A 188      15.249 -15.057   4.166  1.00  0.71           H  
ATOM   2782 1HH1 ARG A 188      15.670 -18.494   3.378  1.00  0.71           H  
ATOM   2783 2HH1 ARG A 188      13.995 -18.675   2.903  1.00  0.71           H  
ATOM   2784 1HH2 ARG A 188      13.281 -15.289   3.584  1.00  0.71           H  
ATOM   2785 2HH2 ARG A 188      12.586 -16.824   3.008  1.00  0.71           H  
ATOM   2786  N   TYR A 189      19.444 -12.773   6.873  1.00  0.68           N  
ATOM   2787  CA  TYR A 189      19.099 -12.343   8.219  1.00  0.68           C  
ATOM   2788  C   TYR A 189      19.403 -10.879   8.460  1.00  0.68           C  
ATOM   2789  O   TYR A 189      20.506 -10.405   8.182  1.00  0.68           O  
ATOM   2790  CB  TYR A 189      19.813 -13.220   9.245  1.00  0.68           C  
ATOM   2791  CG  TYR A 189      19.669 -12.808  10.671  1.00  0.68           C  
ATOM   2792  CD1 TYR A 189      18.474 -12.944  11.367  1.00  0.68           C  
ATOM   2793  CD2 TYR A 189      20.777 -12.288  11.296  1.00  0.68           C  
ATOM   2794  CE1 TYR A 189      18.422 -12.545  12.690  1.00  0.68           C  
ATOM   2795  CE2 TYR A 189      20.724 -11.907  12.605  1.00  0.68           C  
ATOM   2796  CZ  TYR A 189      19.564 -12.033  13.301  1.00  0.68           C  
ATOM   2797  OH  TYR A 189      19.529 -11.643  14.608  1.00  0.68           O  
ATOM   2798  H   TYR A 189      20.411 -13.049   6.698  1.00  0.68           H  
ATOM   2799  HA  TYR A 189      18.032 -12.459   8.352  1.00  0.68           H  
ATOM   2800 1HB  TYR A 189      19.456 -14.247   9.149  1.00  0.68           H  
ATOM   2801 2HB  TYR A 189      20.875 -13.229   9.018  1.00  0.68           H  
ATOM   2802  HD1 TYR A 189      17.594 -13.348  10.884  1.00  0.68           H  
ATOM   2803  HD2 TYR A 189      21.701 -12.184  10.740  1.00  0.68           H  
ATOM   2804  HE1 TYR A 189      17.503 -12.625  13.249  1.00  0.68           H  
ATOM   2805  HE2 TYR A 189      21.604 -11.499  13.091  1.00  0.68           H  
ATOM   2806  HH  TYR A 189      20.378 -11.268  14.845  1.00  0.68           H  
ATOM   2807  N   ALA A 190      18.414 -10.158   8.953  1.00  0.67           N  
ATOM   2808  CA  ALA A 190      18.609  -8.773   9.310  1.00  0.67           C  
ATOM   2809  C   ALA A 190      19.290  -8.690  10.644  1.00  0.67           C  
ATOM   2810  O   ALA A 190      19.102  -9.551  11.493  1.00  0.67           O  
ATOM   2811  CB  ALA A 190      17.308  -8.016   9.407  1.00  0.67           C  
ATOM   2812  H   ALA A 190      17.511 -10.584   9.133  1.00  0.67           H  
ATOM   2813  HA  ALA A 190      19.251  -8.316   8.564  1.00  0.67           H  
ATOM   2814 1HB  ALA A 190      17.565  -7.021   9.681  1.00  0.67           H  
ATOM   2815 2HB  ALA A 190      16.806  -8.009   8.492  1.00  0.67           H  
ATOM   2816 3HB  ALA A 190      16.670  -8.457  10.162  1.00  0.67           H  
ATOM   2817  N   PHE A 191      20.009  -7.616  10.864  1.00  0.67           N  
ATOM   2818  CA  PHE A 191      20.586  -7.357  12.174  1.00  0.67           C  
ATOM   2819  C   PHE A 191      19.830  -6.208  12.793  1.00  0.67           C  
ATOM   2820  O   PHE A 191      19.351  -5.337  12.072  1.00  0.67           O  
ATOM   2821  CB  PHE A 191      22.063  -7.082  12.039  1.00  0.67           C  
ATOM   2822  CG  PHE A 191      22.791  -8.323  11.620  1.00  0.67           C  
ATOM   2823  CD1 PHE A 191      22.855  -8.673  10.286  1.00  0.67           C  
ATOM   2824  CD2 PHE A 191      23.409  -9.143  12.554  1.00  0.67           C  
ATOM   2825  CE1 PHE A 191      23.510  -9.815   9.881  1.00  0.67           C  
ATOM   2826  CE2 PHE A 191      24.075 -10.291  12.151  1.00  0.67           C  
ATOM   2827  CZ  PHE A 191      24.123 -10.624  10.811  1.00  0.67           C  
ATOM   2828  H   PHE A 191      20.135  -6.955  10.096  1.00  0.67           H  
ATOM   2829  HA  PHE A 191      20.465  -8.235  12.805  1.00  0.67           H  
ATOM   2830 1HB  PHE A 191      22.234  -6.301  11.295  1.00  0.67           H  
ATOM   2831 2HB  PHE A 191      22.466  -6.735  12.994  1.00  0.67           H  
ATOM   2832  HD1 PHE A 191      22.364  -8.039   9.554  1.00  0.67           H  
ATOM   2833  HD2 PHE A 191      23.361  -8.876  13.613  1.00  0.67           H  
ATOM   2834  HE1 PHE A 191      23.538 -10.077   8.821  1.00  0.67           H  
ATOM   2835  HE2 PHE A 191      24.557 -10.932  12.889  1.00  0.67           H  
ATOM   2836  HZ  PHE A 191      24.639 -11.527  10.488  1.00  0.67           H  
ATOM   2837  N   GLY A 192      19.671  -6.213  14.108  1.00  0.69           N  
ATOM   2838  CA  GLY A 192      18.932  -5.120  14.713  1.00  0.69           C  
ATOM   2839  C   GLY A 192      19.908  -4.024  14.948  1.00  0.69           C  
ATOM   2840  O   GLY A 192      21.110  -4.250  14.797  1.00  0.69           O  
ATOM   2841  H   GLY A 192      20.079  -6.939  14.702  1.00  0.69           H  
ATOM   2842 1HA  GLY A 192      18.128  -4.784  14.058  1.00  0.69           H  
ATOM   2843 2HA  GLY A 192      18.490  -5.436  15.655  1.00  0.69           H  
ATOM   2844  N   TYR A 193      19.432  -2.850  15.312  1.00  0.72           N  
ATOM   2845  CA  TYR A 193      20.350  -1.775  15.632  1.00  0.72           C  
ATOM   2846  C   TYR A 193      19.955  -1.005  16.876  1.00  0.72           C  
ATOM   2847  O   TYR A 193      18.782  -0.689  17.110  1.00  0.72           O  
ATOM   2848  CB  TYR A 193      20.583  -0.857  14.418  1.00  0.72           C  
ATOM   2849  CG  TYR A 193      21.353  -1.559  13.296  1.00  0.72           C  
ATOM   2850  CD1 TYR A 193      20.735  -2.298  12.300  1.00  0.72           C  
ATOM   2851  CD2 TYR A 193      22.706  -1.480  13.325  1.00  0.72           C  
ATOM   2852  CE1 TYR A 193      21.498  -2.960  11.365  1.00  0.72           C  
ATOM   2853  CE2 TYR A 193      23.475  -2.122  12.407  1.00  0.72           C  
ATOM   2854  CZ  TYR A 193      22.880  -2.868  11.438  1.00  0.72           C  
ATOM   2855  OH  TYR A 193      23.651  -3.531  10.549  1.00  0.72           O  
ATOM   2856  H   TYR A 193      18.422  -2.732  15.402  1.00  0.72           H  
ATOM   2857  HA  TYR A 193      21.311  -2.227  15.852  1.00  0.72           H  
ATOM   2858 1HB  TYR A 193      19.630  -0.515  14.024  1.00  0.72           H  
ATOM   2859 2HB  TYR A 193      21.153   0.022  14.725  1.00  0.72           H  
ATOM   2860  HD1 TYR A 193      19.666  -2.374  12.267  1.00  0.72           H  
ATOM   2861  HD2 TYR A 193      23.162  -0.909  14.103  1.00  0.72           H  
ATOM   2862  HE1 TYR A 193      21.012  -3.560  10.592  1.00  0.72           H  
ATOM   2863  HE2 TYR A 193      24.562  -2.049  12.464  1.00  0.72           H  
ATOM   2864  HH  TYR A 193      24.573  -3.484  10.846  1.00  0.72           H  
ATOM   2865  N   ASP A 194      20.971  -0.673  17.665  1.00  0.76           N  
ATOM   2866  CA  ASP A 194      20.777   0.138  18.861  1.00  0.76           C  
ATOM   2867  C   ASP A 194      20.862   1.599  18.525  1.00  0.76           C  
ATOM   2868  O   ASP A 194      21.958   2.132  18.349  1.00  0.76           O  
ATOM   2869  CB  ASP A 194      21.764  -0.227  19.968  1.00  0.76           C  
ATOM   2870  CG  ASP A 194      21.616   0.654  21.274  1.00  0.76           C  
ATOM   2871  OD1 ASP A 194      21.079   1.771  21.215  1.00  0.76           O  
ATOM   2872  OD2 ASP A 194      22.042   0.185  22.305  1.00  0.76           O  
ATOM   2873  H   ASP A 194      21.908  -0.996  17.398  1.00  0.76           H  
ATOM   2874  HA  ASP A 194      19.775  -0.057  19.246  1.00  0.76           H  
ATOM   2875 1HB  ASP A 194      21.615  -1.270  20.245  1.00  0.76           H  
ATOM   2876 2HB  ASP A 194      22.782  -0.138  19.592  1.00  0.76           H  
ATOM   2877  N   ARG A 195      19.704   2.248  18.480  1.00  0.81           N  
ATOM   2878  CA  ARG A 195      19.534   3.631  18.042  1.00  0.81           C  
ATOM   2879  C   ARG A 195      20.599   4.612  18.539  1.00  0.81           C  
ATOM   2880  O   ARG A 195      20.896   5.594  17.858  1.00  0.81           O  
ATOM   2881  CB  ARG A 195      18.161   4.141  18.466  1.00  0.81           C  
ATOM   2882  CG  ARG A 195      17.815   5.560  17.984  1.00  0.81           C  
ATOM   2883  CD  ARG A 195      16.415   5.941  18.351  1.00  0.81           C  
ATOM   2884  NE  ARG A 195      16.043   7.268  17.833  1.00  0.81           N  
ATOM   2885  CZ  ARG A 195      14.942   7.959  18.206  1.00  0.81           C  
ATOM   2886  NH1 ARG A 195      14.131   7.461  19.114  1.00  0.81           N  
ATOM   2887  NH2 ARG A 195      14.678   9.137  17.663  1.00  0.81           N  
ATOM   2888  H   ARG A 195      18.862   1.721  18.726  1.00  0.81           H  
ATOM   2889  HA  ARG A 195      19.572   3.632  16.956  1.00  0.81           H  
ATOM   2890 1HB  ARG A 195      17.387   3.460  18.111  1.00  0.81           H  
ATOM   2891 2HB  ARG A 195      18.107   4.145  19.555  1.00  0.81           H  
ATOM   2892 1HG  ARG A 195      18.492   6.267  18.465  1.00  0.81           H  
ATOM   2893 2HG  ARG A 195      17.929   5.637  16.908  1.00  0.81           H  
ATOM   2894 1HD  ARG A 195      15.720   5.203  17.934  1.00  0.81           H  
ATOM   2895 2HD  ARG A 195      16.316   5.956  19.435  1.00  0.81           H  
ATOM   2896  HE  ARG A 195      16.637   7.683  17.127  1.00  0.81           H  
ATOM   2897 1HH1 ARG A 195      14.331   6.562  19.529  1.00  0.81           H  
ATOM   2898 2HH1 ARG A 195      13.316   7.983  19.401  1.00  0.81           H  
ATOM   2899 1HH2 ARG A 195      15.292   9.522  16.959  1.00  0.81           H  
ATOM   2900 2HH2 ARG A 195      13.849   9.645  17.938  1.00  0.81           H  
ATOM   2901  N   LYS A 196      21.129   4.402  19.744  1.00  0.85           N  
ATOM   2902  CA  LYS A 196      22.076   5.358  20.315  1.00  0.85           C  
ATOM   2903  C   LYS A 196      23.512   5.236  19.781  1.00  0.85           C  
ATOM   2904  O   LYS A 196      24.323   6.144  19.979  1.00  0.85           O  
ATOM   2905  CB  LYS A 196      22.093   5.220  21.834  1.00  0.85           C  
ATOM   2906  CG  LYS A 196      20.794   5.647  22.517  1.00  0.85           C  
ATOM   2907  CD  LYS A 196      20.877   5.485  24.033  1.00  0.85           C  
ATOM   2908  CE  LYS A 196      19.584   5.925  24.712  1.00  0.85           C  
ATOM   2909  NZ  LYS A 196      19.642   5.741  26.190  1.00  0.85           N  
ATOM   2910  H   LYS A 196      20.910   3.533  20.258  1.00  0.85           H  
ATOM   2911  HA  LYS A 196      21.723   6.359  20.070  1.00  0.85           H  
ATOM   2912 1HB  LYS A 196      22.275   4.170  22.093  1.00  0.85           H  
ATOM   2913 2HB  LYS A 196      22.911   5.809  22.246  1.00  0.85           H  
ATOM   2914 1HG  LYS A 196      20.579   6.687  22.277  1.00  0.85           H  
ATOM   2915 2HG  LYS A 196      19.978   5.027  22.140  1.00  0.85           H  
ATOM   2916 1HD  LYS A 196      21.067   4.435  24.271  1.00  0.85           H  
ATOM   2917 2HD  LYS A 196      21.702   6.083  24.419  1.00  0.85           H  
ATOM   2918 1HE  LYS A 196      19.407   6.977  24.494  1.00  0.85           H  
ATOM   2919 2HE  LYS A 196      18.756   5.337  24.316  1.00  0.85           H  
ATOM   2920 1HZ  LYS A 196      18.770   6.043  26.601  1.00  0.85           H  
ATOM   2921 2HZ  LYS A 196      19.795   4.765  26.403  1.00  0.85           H  
ATOM   2922 3HZ  LYS A 196      20.400   6.291  26.568  1.00  0.85           H  
ATOM   2923  N   THR A 197      23.843   4.100  19.161  1.00  0.88           N  
ATOM   2924  CA  THR A 197      25.203   3.846  18.672  1.00  0.88           C  
ATOM   2925  C   THR A 197      25.249   3.385  17.216  1.00  0.88           C  
ATOM   2926  O   THR A 197      26.274   3.488  16.540  1.00  0.88           O  
ATOM   2927  CB  THR A 197      25.862   2.728  19.501  1.00  0.88           C  
ATOM   2928  OG1 THR A 197      25.119   1.501  19.311  1.00  0.88           O  
ATOM   2929  CG2 THR A 197      25.866   3.079  20.981  1.00  0.88           C  
ATOM   2930  H   THR A 197      23.118   3.402  19.013  1.00  0.88           H  
ATOM   2931  HA  THR A 197      25.784   4.763  18.759  1.00  0.88           H  
ATOM   2932  HB  THR A 197      26.886   2.585  19.159  1.00  0.88           H  
ATOM   2933  HG1 THR A 197      24.216   1.617  19.657  1.00  0.88           H  
ATOM   2934 1HG2 THR A 197      26.335   2.272  21.543  1.00  0.88           H  
ATOM   2935 2HG2 THR A 197      26.423   4.004  21.135  1.00  0.88           H  
ATOM   2936 3HG2 THR A 197      24.843   3.209  21.331  1.00  0.88           H  
ATOM   2937  N   ASP A 198      24.135   2.825  16.776  1.00  0.90           N  
ATOM   2938  CA  ASP A 198      23.943   2.112  15.515  1.00  0.90           C  
ATOM   2939  C   ASP A 198      24.799   0.845  15.424  1.00  0.90           C  
ATOM   2940  O   ASP A 198      25.111   0.377  14.323  1.00  0.90           O  
ATOM   2941  CB  ASP A 198      24.222   2.985  14.285  1.00  0.90           C  
ATOM   2942  CG  ASP A 198      23.490   2.434  13.023  1.00  0.90           C  
ATOM   2943  OD1 ASP A 198      22.386   1.946  13.188  1.00  0.90           O  
ATOM   2944  OD2 ASP A 198      24.017   2.524  11.931  1.00  0.90           O  
ATOM   2945  H   ASP A 198      23.344   2.829  17.404  1.00  0.90           H  
ATOM   2946  HA  ASP A 198      22.897   1.803  15.472  1.00  0.90           H  
ATOM   2947 1HB  ASP A 198      23.892   4.007  14.476  1.00  0.90           H  
ATOM   2948 2HB  ASP A 198      25.297   3.014  14.090  1.00  0.90           H  
ATOM   2949  N   ALA A 199      25.129   0.244  16.570  1.00  0.92           N  
ATOM   2950  CA  ALA A 199      25.806  -1.038  16.564  1.00  0.92           C  
ATOM   2951  C   ALA A 199      24.802  -2.108  16.143  1.00  0.92           C  
ATOM   2952  O   ALA A 199      23.619  -1.972  16.474  1.00  0.92           O  
ATOM   2953  CB  ALA A 199      26.358  -1.346  17.945  1.00  0.92           C  
ATOM   2954  H   ALA A 199      24.928   0.693  17.461  1.00  0.92           H  
ATOM   2955  HA  ALA A 199      26.618  -0.987  15.845  1.00  0.92           H  
ATOM   2956 1HB  ALA A 199      26.865  -2.310  17.938  1.00  0.92           H  
ATOM   2957 2HB  ALA A 199      27.062  -0.565  18.237  1.00  0.92           H  
ATOM   2958 3HB  ALA A 199      25.537  -1.377  18.662  1.00  0.92           H  
ATOM   2959  N   PRO A 200      25.209  -3.177  15.426  1.00  0.95           N  
ATOM   2960  CA  PRO A 200      24.369  -4.317  15.094  1.00  0.95           C  
ATOM   2961  C   PRO A 200      24.050  -5.084  16.357  1.00  0.95           C  
ATOM   2962  O   PRO A 200      24.911  -5.219  17.233  1.00  0.95           O  
ATOM   2963  CB  PRO A 200      25.233  -5.121  14.130  1.00  0.95           C  
ATOM   2964  CG  PRO A 200      26.660  -4.724  14.461  1.00  0.95           C  
ATOM   2965  CD  PRO A 200      26.583  -3.265  14.905  1.00  0.95           C  
ATOM   2966  HA  PRO A 200      23.453  -3.970  14.609  1.00  0.95           H  
ATOM   2967 1HB  PRO A 200      25.045  -6.193  14.275  1.00  0.95           H  
ATOM   2968 2HB  PRO A 200      24.952  -4.889  13.093  1.00  0.95           H  
ATOM   2969 1HG  PRO A 200      27.070  -5.383  15.237  1.00  0.95           H  
ATOM   2970 2HG  PRO A 200      27.303  -4.850  13.566  1.00  0.95           H  
ATOM   2971 1HD  PRO A 200      27.328  -3.105  15.690  1.00  0.95           H  
ATOM   2972 2HD  PRO A 200      26.722  -2.588  14.041  1.00  0.95           H  
ATOM   2973  N   THR A 201      22.848  -5.631  16.427  1.00  1.00           N  
ATOM   2974  CA  THR A 201      22.410  -6.365  17.606  1.00  1.00           C  
ATOM   2975  C   THR A 201      21.695  -7.704  17.393  1.00  1.00           C  
ATOM   2976  O   THR A 201      21.251  -8.050  16.284  1.00  1.00           O  
ATOM   2977  CB  THR A 201      21.441  -5.494  18.370  1.00  1.00           C  
ATOM   2978  OG1 THR A 201      20.307  -5.348  17.549  1.00  1.00           O  
ATOM   2979  CG2 THR A 201      21.999  -4.112  18.709  1.00  1.00           C  
ATOM   2980  H   THR A 201      22.195  -5.450  15.669  1.00  1.00           H  
ATOM   2981  HA  THR A 201      23.285  -6.550  18.225  1.00  1.00           H  
ATOM   2982  HB  THR A 201      21.165  -6.008  19.289  1.00  1.00           H  
ATOM   2983  HG1 THR A 201      19.549  -5.222  18.100  1.00  1.00           H  
ATOM   2984 1HG2 THR A 201      21.239  -3.545  19.244  1.00  1.00           H  
ATOM   2985 2HG2 THR A 201      22.886  -4.212  19.331  1.00  1.00           H  
ATOM   2986 3HG2 THR A 201      22.253  -3.583  17.802  1.00  1.00           H  
ATOM   2987  N   ARG A 202      21.519  -8.419  18.524  1.00  1.07           N  
ATOM   2988  CA  ARG A 202      20.728  -9.656  18.639  1.00  1.07           C  
ATOM   2989  C   ARG A 202      20.319  -9.949  20.097  1.00  1.07           C  
ATOM   2990  O   ARG A 202      20.913  -9.411  21.039  1.00  1.07           O  
ATOM   2991  CB  ARG A 202      21.497 -10.863  18.127  1.00  1.07           C  
ATOM   2992  CG  ARG A 202      22.762 -11.190  18.908  1.00  1.07           C  
ATOM   2993  CD  ARG A 202      23.331 -12.499  18.506  1.00  1.07           C  
ATOM   2994  NE  ARG A 202      24.608 -12.769  19.154  1.00  1.07           N  
ATOM   2995  CZ  ARG A 202      24.756 -13.260  20.408  1.00  1.07           C  
ATOM   2996  NH1 ARG A 202      23.706 -13.505  21.173  1.00  1.07           N  
ATOM   2997  NH2 ARG A 202      25.973 -13.485  20.881  1.00  1.07           N  
ATOM   2998  H   ARG A 202      21.946  -8.059  19.364  1.00  1.07           H  
ATOM   2999  HA  ARG A 202      19.820  -9.545  18.052  1.00  1.07           H  
ATOM   3000 1HB  ARG A 202      20.850 -11.741  18.174  1.00  1.07           H  
ATOM   3001 2HB  ARG A 202      21.771 -10.713  17.085  1.00  1.07           H  
ATOM   3002 1HG  ARG A 202      23.511 -10.417  18.737  1.00  1.07           H  
ATOM   3003 2HG  ARG A 202      22.525 -11.241  19.974  1.00  1.07           H  
ATOM   3004 1HD  ARG A 202      22.629 -13.289  18.783  1.00  1.07           H  
ATOM   3005 2HD  ARG A 202      23.487 -12.513  17.428  1.00  1.07           H  
ATOM   3006  HE  ARG A 202      25.447 -12.598  18.618  1.00  1.07           H  
ATOM   3007 1HH1 ARG A 202      22.743 -13.321  20.873  1.00  1.07           H  
ATOM   3008 2HH1 ARG A 202      23.821 -13.851  22.126  1.00  1.07           H  
ATOM   3009 1HH2 ARG A 202      26.783 -13.296  20.309  1.00  1.07           H  
ATOM   3010 2HH2 ARG A 202      26.090 -13.845  21.819  1.00  1.07           H  
ATOM   3011  N   VAL A 203      19.329 -10.836  20.261  1.00  1.13           N  
ATOM   3012  CA  VAL A 203      18.894 -11.374  21.562  1.00  1.13           C  
ATOM   3013  C   VAL A 203      20.061 -12.116  22.241  1.00  1.13           C  
ATOM   3014  O   VAL A 203      20.809 -12.822  21.559  1.00  1.13           O  
ATOM   3015  CB  VAL A 203      17.696 -12.336  21.386  1.00  1.13           C  
ATOM   3016  CG1 VAL A 203      18.148 -13.594  20.666  1.00  1.13           C  
ATOM   3017  CG2 VAL A 203      17.067 -12.681  22.736  1.00  1.13           C  
ATOM   3018  H   VAL A 203      18.850 -11.160  19.417  1.00  1.13           H  
ATOM   3019  HA  VAL A 203      18.577 -10.546  22.194  1.00  1.13           H  
ATOM   3020  HB  VAL A 203      16.945 -11.845  20.752  1.00  1.13           H  
ATOM   3021 1HG1 VAL A 203      17.294 -14.253  20.523  1.00  1.13           H  
ATOM   3022 2HG1 VAL A 203      18.569 -13.323  19.697  1.00  1.13           H  
ATOM   3023 3HG1 VAL A 203      18.906 -14.101  21.267  1.00  1.13           H  
ATOM   3024 1HG2 VAL A 203      16.219 -13.348  22.580  1.00  1.13           H  
ATOM   3025 2HG2 VAL A 203      17.780 -13.167  23.342  1.00  1.13           H  
ATOM   3026 3HG2 VAL A 203      16.730 -11.778  23.235  1.00  1.13           H  
ATOM   3027  N   THR A 204      20.185 -11.952  23.571  1.00  1.17           N  
ATOM   3028  CA  THR A 204      21.245 -12.574  24.392  1.00  1.17           C  
ATOM   3029  C   THR A 204      21.684 -13.986  23.915  1.00  1.17           C  
ATOM   3030  O   THR A 204      22.863 -14.153  23.599  1.00  1.17           O  
ATOM   3031  CB  THR A 204      20.871 -12.520  25.891  1.00  1.17           C  
ATOM   3032  OG1 THR A 204      20.720 -11.146  26.289  1.00  1.17           O  
ATOM   3033  CG2 THR A 204      21.968 -13.169  26.725  1.00  1.17           C  
ATOM   3034  H   THR A 204      19.516 -11.355  24.028  1.00  1.17           H  
ATOM   3035  HA  THR A 204      22.128 -11.935  24.294  1.00  1.17           H  
ATOM   3036  HB  THR A 204      19.934 -13.010  26.055  1.00  1.17           H  
ATOM   3037  HG1 THR A 204      20.490 -11.114  27.222  1.00  1.17           H  
ATOM   3038 1HG2 THR A 204      21.701 -13.116  27.777  1.00  1.17           H  
ATOM   3039 2HG2 THR A 204      22.096 -14.207  26.442  1.00  1.17           H  
ATOM   3040 3HG2 THR A 204      22.902 -12.639  26.568  1.00  1.17           H  
ATOM   3041  N   PRO A 205      20.826 -15.040  23.956  1.00  1.15           N  
ATOM   3042  CA  PRO A 205      19.554 -15.328  24.650  1.00  1.15           C  
ATOM   3043  C   PRO A 205      19.698 -15.746  26.122  1.00  1.15           C  
ATOM   3044  O   PRO A 205      20.716 -16.322  26.517  1.00  1.15           O  
ATOM   3045  CB  PRO A 205      18.997 -16.482  23.824  1.00  1.15           C  
ATOM   3046  CG  PRO A 205      20.205 -17.210  23.334  1.00  1.15           C  
ATOM   3047  CD  PRO A 205      21.231 -16.126  23.068  1.00  1.15           C  
ATOM   3048  HA  PRO A 205      18.890 -14.468  24.584  1.00  1.15           H  
ATOM   3049 1HB  PRO A 205      18.376 -17.121  24.477  1.00  1.15           H  
ATOM   3050 2HB  PRO A 205      18.339 -16.106  23.026  1.00  1.15           H  
ATOM   3051 1HG  PRO A 205      20.537 -17.923  24.096  1.00  1.15           H  
ATOM   3052 2HG  PRO A 205      19.955 -17.796  22.432  1.00  1.15           H  
ATOM   3053 1HD  PRO A 205      22.241 -16.476  23.330  1.00  1.15           H  
ATOM   3054 2HD  PRO A 205      21.179 -15.774  22.022  1.00  1.15           H  
ATOM   3055  N   GLY A 206      18.649 -15.534  26.913  1.00  1.09           N  
ATOM   3056  CA  GLY A 206      18.553 -16.028  28.284  1.00  1.09           C  
ATOM   3057  C   GLY A 206      17.700 -17.309  28.417  1.00  1.09           C  
ATOM   3058  O   GLY A 206      17.269 -17.895  27.422  1.00  1.09           O  
ATOM   3059  H   GLY A 206      17.867 -15.003  26.541  1.00  1.09           H  
ATOM   3060 1HA  GLY A 206      19.555 -16.214  28.669  1.00  1.09           H  
ATOM   3061 2HA  GLY A 206      18.119 -15.245  28.906  1.00  1.09           H  
ATOM   3062  N   VAL A 207      17.374 -17.680  29.672  1.00  1.00           N  
ATOM   3063  CA  VAL A 207      16.641 -18.917  29.997  1.00  1.00           C  
ATOM   3064  C   VAL A 207      15.255 -19.139  29.394  1.00  1.00           C  
ATOM   3065  O   VAL A 207      14.882 -20.292  29.168  1.00  1.00           O  
ATOM   3066  CB  VAL A 207      16.496 -19.041  31.536  1.00  1.00           C  
ATOM   3067  CG1 VAL A 207      15.734 -17.901  32.122  1.00  1.00           C  
ATOM   3068  CG2 VAL A 207      15.695 -20.292  31.854  1.00  1.00           C  
ATOM   3069  H   VAL A 207      17.722 -17.119  30.435  1.00  1.00           H  
ATOM   3070  HA  VAL A 207      17.264 -19.744  29.670  1.00  1.00           H  
ATOM   3071  HB  VAL A 207      17.490 -19.077  31.994  1.00  1.00           H  
ATOM   3072 1HG1 VAL A 207      15.660 -18.064  33.181  1.00  1.00           H  
ATOM   3073 2HG1 VAL A 207      16.262 -16.970  31.928  1.00  1.00           H  
ATOM   3074 3HG1 VAL A 207      14.763 -17.839  31.719  1.00  1.00           H  
ATOM   3075 1HG2 VAL A 207      15.579 -20.380  32.925  1.00  1.00           H  
ATOM   3076 2HG2 VAL A 207      14.709 -20.222  31.392  1.00  1.00           H  
ATOM   3077 3HG2 VAL A 207      16.209 -21.161  31.457  1.00  1.00           H  
ATOM   3078  N   LEU A 208      14.493 -18.087  29.143  1.00  0.91           N  
ATOM   3079  CA  LEU A 208      13.182 -18.261  28.541  1.00  0.91           C  
ATOM   3080  C   LEU A 208      13.085 -17.551  27.205  1.00  0.91           C  
ATOM   3081  O   LEU A 208      11.992 -17.270  26.706  1.00  0.91           O  
ATOM   3082  CB  LEU A 208      12.073 -17.773  29.485  1.00  0.91           C  
ATOM   3083  CG  LEU A 208      11.879 -18.571  30.802  1.00  0.91           C  
ATOM   3084  CD1 LEU A 208      10.824 -17.858  31.664  1.00  0.91           C  
ATOM   3085  CD2 LEU A 208      11.499 -20.021  30.459  1.00  0.91           C  
ATOM   3086  H   LEU A 208      14.839 -17.158  29.345  1.00  0.91           H  
ATOM   3087  HA  LEU A 208      13.016 -19.323  28.357  1.00  0.91           H  
ATOM   3088 1HB  LEU A 208      12.288 -16.738  29.757  1.00  0.91           H  
ATOM   3089 2HB  LEU A 208      11.147 -17.785  28.937  1.00  0.91           H  
ATOM   3090  HG  LEU A 208      12.783 -18.577  31.360  1.00  0.91           H  
ATOM   3091 1HD1 LEU A 208      10.679 -18.358  32.594  1.00  0.91           H  
ATOM   3092 2HD1 LEU A 208      11.146 -16.860  31.855  1.00  0.91           H  
ATOM   3093 3HD1 LEU A 208       9.886 -17.813  31.168  1.00  0.91           H  
ATOM   3094 1HD2 LEU A 208      11.361 -20.603  31.356  1.00  0.91           H  
ATOM   3095 2HD2 LEU A 208      10.590 -20.038  29.889  1.00  0.91           H  
ATOM   3096 3HD2 LEU A 208      12.296 -20.473  29.862  1.00  0.91           H  
ATOM   3097  N   ASP A 209      14.221 -17.209  26.612  1.00  0.83           N  
ATOM   3098  CA  ASP A 209      14.128 -16.441  25.396  1.00  0.83           C  
ATOM   3099  C   ASP A 209      13.622 -17.201  24.173  1.00  0.83           C  
ATOM   3100  O   ASP A 209      12.863 -16.627  23.395  1.00  0.83           O  
ATOM   3101  CB  ASP A 209      15.418 -15.705  25.132  1.00  0.83           C  
ATOM   3102  CG  ASP A 209      15.552 -14.528  26.109  1.00  0.83           C  
ATOM   3103  OD1 ASP A 209      14.598 -14.210  26.764  1.00  0.83           O  
ATOM   3104  OD2 ASP A 209      16.615 -13.992  26.217  1.00  0.83           O  
ATOM   3105  H   ASP A 209      15.133 -17.480  26.996  1.00  0.83           H  
ATOM   3106  HA  ASP A 209      13.396 -15.657  25.579  1.00  0.83           H  
ATOM   3107 1HB  ASP A 209      16.252 -16.390  25.277  1.00  0.83           H  
ATOM   3108 2HB  ASP A 209      15.447 -15.344  24.105  1.00  0.83           H  
ATOM   3109  N   ASP A 210      13.941 -18.484  24.003  1.00  0.77           N  
ATOM   3110  CA  ASP A 210      13.402 -19.152  22.815  1.00  0.77           C  
ATOM   3111  C   ASP A 210      11.875 -19.139  22.882  1.00  0.77           C  
ATOM   3112  O   ASP A 210      11.192 -18.921  21.880  1.00  0.77           O  
ATOM   3113  CB  ASP A 210      13.873 -20.602  22.692  1.00  0.77           C  
ATOM   3114  CG  ASP A 210      15.340 -20.740  22.323  1.00  0.77           C  
ATOM   3115  OD1 ASP A 210      15.938 -19.753  21.963  1.00  0.77           O  
ATOM   3116  OD2 ASP A 210      15.844 -21.839  22.369  1.00  0.77           O  
ATOM   3117  H   ASP A 210      14.533 -18.978  24.659  1.00  0.77           H  
ATOM   3118  HA  ASP A 210      13.716 -18.614  21.931  1.00  0.77           H  
ATOM   3119 1HB  ASP A 210      13.698 -21.117  23.643  1.00  0.77           H  
ATOM   3120 2HB  ASP A 210      13.273 -21.110  21.941  1.00  0.77           H  
ATOM   3121  N   GLU A 211      11.359 -19.330  24.089  1.00  0.73           N  
ATOM   3122  CA  GLU A 211       9.935 -19.362  24.360  1.00  0.73           C  
ATOM   3123  C   GLU A 211       9.232 -17.995  24.237  1.00  0.73           C  
ATOM   3124  O   GLU A 211       8.098 -17.918  23.759  1.00  0.73           O  
ATOM   3125  CB  GLU A 211       9.726 -19.951  25.747  1.00  0.73           C  
ATOM   3126  CG  GLU A 211      10.110 -21.415  25.899  1.00  0.73           C  
ATOM   3127  CD  GLU A 211      11.596 -21.662  25.971  1.00  0.73           C  
ATOM   3128  OE1 GLU A 211      12.333 -20.712  26.017  1.00  0.73           O  
ATOM   3129  OE2 GLU A 211      11.989 -22.808  25.967  1.00  0.73           O  
ATOM   3130  H   GLU A 211      11.997 -19.465  24.859  1.00  0.73           H  
ATOM   3131  HA  GLU A 211       9.472 -20.030  23.645  1.00  0.73           H  
ATOM   3132 1HB  GLU A 211      10.281 -19.370  26.485  1.00  0.73           H  
ATOM   3133 2HB  GLU A 211       8.679 -19.892  25.990  1.00  0.73           H  
ATOM   3134 1HG  GLU A 211       9.651 -21.793  26.812  1.00  0.73           H  
ATOM   3135 2HG  GLU A 211       9.692 -21.953  25.086  1.00  0.73           H  
ATOM   3136  N   ALA A 212       9.866 -16.923  24.740  1.00  0.71           N  
ATOM   3137  CA  ALA A 212       9.236 -15.596  24.759  1.00  0.71           C  
ATOM   3138  C   ALA A 212       9.676 -14.615  23.644  1.00  0.71           C  
ATOM   3139  O   ALA A 212       8.891 -13.745  23.273  1.00  0.71           O  
ATOM   3140  CB  ALA A 212       9.489 -14.958  26.114  1.00  0.71           C  
ATOM   3141  H   ALA A 212      10.790 -17.039  25.157  1.00  0.71           H  
ATOM   3142  HA  ALA A 212       8.163 -15.746  24.648  1.00  0.71           H  
ATOM   3143 1HB  ALA A 212       8.980 -14.002  26.173  1.00  0.71           H  
ATOM   3144 2HB  ALA A 212       9.123 -15.616  26.905  1.00  0.71           H  
ATOM   3145 3HB  ALA A 212      10.562 -14.808  26.241  1.00  0.71           H  
ATOM   3146  N   TYR A 213      10.935 -14.680  23.182  1.00  0.69           N  
ATOM   3147  CA  TYR A 213      11.475 -13.706  22.216  1.00  0.69           C  
ATOM   3148  C   TYR A 213      12.234 -14.248  20.992  1.00  0.69           C  
ATOM   3149  O   TYR A 213      12.563 -13.485  20.079  1.00  0.69           O  
ATOM   3150  CB  TYR A 213      12.468 -12.789  22.907  1.00  0.69           C  
ATOM   3151  CG  TYR A 213      11.946 -12.002  24.037  1.00  0.69           C  
ATOM   3152  CD1 TYR A 213      12.184 -12.421  25.303  1.00  0.69           C  
ATOM   3153  CD2 TYR A 213      11.257 -10.843  23.815  1.00  0.69           C  
ATOM   3154  CE1 TYR A 213      11.735 -11.688  26.350  1.00  0.69           C  
ATOM   3155  CE2 TYR A 213      10.798 -10.098  24.854  1.00  0.69           C  
ATOM   3156  CZ  TYR A 213      11.033 -10.512  26.126  1.00  0.69           C  
ATOM   3157  OH  TYR A 213      10.589  -9.757  27.183  1.00  0.69           O  
ATOM   3158  H   TYR A 213      11.550 -15.414  23.498  1.00  0.69           H  
ATOM   3159  HA  TYR A 213      10.642 -13.124  21.847  1.00  0.69           H  
ATOM   3160 1HB  TYR A 213      13.303 -13.394  23.279  1.00  0.69           H  
ATOM   3161 2HB  TYR A 213      12.879 -12.093  22.178  1.00  0.69           H  
ATOM   3162  HD1 TYR A 213      12.740 -13.339  25.478  1.00  0.69           H  
ATOM   3163  HD2 TYR A 213      11.089 -10.515  22.818  1.00  0.69           H  
ATOM   3164  HE1 TYR A 213      11.939 -12.030  27.343  1.00  0.69           H  
ATOM   3165  HE2 TYR A 213      10.257  -9.171  24.666  1.00  0.69           H  
ATOM   3166  HH  TYR A 213      10.196  -8.942  26.857  1.00  0.69           H  
ATOM   3167  N   GLY A 214      12.581 -15.522  21.000  1.00  0.67           N  
ATOM   3168  CA  GLY A 214      13.533 -16.064  20.041  1.00  0.67           C  
ATOM   3169  C   GLY A 214      13.099 -16.412  18.622  1.00  0.67           C  
ATOM   3170  O   GLY A 214      13.935 -16.925  17.876  1.00  0.67           O  
ATOM   3171  H   GLY A 214      12.262 -16.125  21.749  1.00  0.67           H  
ATOM   3172 1HA  GLY A 214      14.358 -15.355  19.973  1.00  0.67           H  
ATOM   3173 2HA  GLY A 214      13.970 -16.954  20.483  1.00  0.67           H  
ATOM   3174  N   VAL A 215      11.856 -16.175  18.203  1.00  0.65           N  
ATOM   3175  CA  VAL A 215      11.534 -16.575  16.837  1.00  0.65           C  
ATOM   3176  C   VAL A 215      11.976 -15.491  15.838  1.00  0.65           C  
ATOM   3177  O   VAL A 215      11.675 -14.307  16.033  1.00  0.65           O  
ATOM   3178  CB  VAL A 215      10.025 -16.855  16.691  1.00  0.65           C  
ATOM   3179  CG1 VAL A 215       9.714 -17.191  15.278  1.00  0.65           C  
ATOM   3180  CG2 VAL A 215       9.600 -17.987  17.611  1.00  0.65           C  
ATOM   3181  H   VAL A 215      11.144 -15.716  18.777  1.00  0.65           H  
ATOM   3182  HA  VAL A 215      12.071 -17.495  16.603  1.00  0.65           H  
ATOM   3183  HB  VAL A 215       9.474 -15.961  16.953  1.00  0.65           H  
ATOM   3184 1HG1 VAL A 215       8.653 -17.376  15.166  1.00  0.65           H  
ATOM   3185 2HG1 VAL A 215      10.004 -16.365  14.627  1.00  0.65           H  
ATOM   3186 3HG1 VAL A 215      10.273 -18.079  15.007  1.00  0.65           H  
ATOM   3187 1HG2 VAL A 215       8.530 -18.163  17.503  1.00  0.65           H  
ATOM   3188 2HG2 VAL A 215      10.131 -18.876  17.354  1.00  0.65           H  
ATOM   3189 3HG2 VAL A 215       9.821 -17.720  18.646  1.00  0.65           H  
ATOM   3190  N   LYS A 216      12.731 -15.908  14.809  1.00  0.64           N  
ATOM   3191  CA  LYS A 216      13.204 -15.049  13.722  1.00  0.64           C  
ATOM   3192  C   LYS A 216      12.383 -15.315  12.459  1.00  0.64           C  
ATOM   3193  O   LYS A 216      12.382 -16.433  11.933  1.00  0.64           O  
ATOM   3194  CB  LYS A 216      14.695 -15.275  13.420  1.00  0.64           C  
ATOM   3195  CG  LYS A 216      15.694 -14.514  14.281  1.00  0.64           C  
ATOM   3196  CD  LYS A 216      15.818 -15.038  15.701  1.00  0.64           C  
ATOM   3197  CE  LYS A 216      16.501 -16.346  15.801  1.00  0.64           C  
ATOM   3198  NZ  LYS A 216      16.638 -16.739  17.234  1.00  0.64           N  
ATOM   3199  H   LYS A 216      12.993 -16.888  14.760  1.00  0.64           H  
ATOM   3200  HA  LYS A 216      13.055 -14.022  14.016  1.00  0.64           H  
ATOM   3201 1HB  LYS A 216      14.927 -16.332  13.516  1.00  0.64           H  
ATOM   3202 2HB  LYS A 216      14.889 -14.998  12.387  1.00  0.64           H  
ATOM   3203 1HG  LYS A 216      16.667 -14.614  13.821  1.00  0.64           H  
ATOM   3204 2HG  LYS A 216      15.430 -13.464  14.303  1.00  0.64           H  
ATOM   3205 1HD  LYS A 216      16.440 -14.375  16.267  1.00  0.64           H  
ATOM   3206 2HD  LYS A 216      14.844 -15.093  16.179  1.00  0.64           H  
ATOM   3207 1HE  LYS A 216      15.924 -17.106  15.277  1.00  0.64           H  
ATOM   3208 2HE  LYS A 216      17.490 -16.277  15.359  1.00  0.64           H  
ATOM   3209 1HZ  LYS A 216      17.095 -17.650  17.308  1.00  0.64           H  
ATOM   3210 2HZ  LYS A 216      17.164 -16.053  17.741  1.00  0.64           H  
ATOM   3211 3HZ  LYS A 216      15.688 -16.821  17.623  1.00  0.64           H  
ATOM   3212  N   SER A 217      11.667 -14.307  11.979  1.00  0.62           N  
ATOM   3213  CA  SER A 217      10.768 -14.504  10.840  1.00  0.62           C  
ATOM   3214  C   SER A 217      10.857 -13.425   9.792  1.00  0.62           C  
ATOM   3215  O   SER A 217      11.201 -12.284  10.087  1.00  0.62           O  
ATOM   3216  CB  SER A 217       9.337 -14.560  11.293  1.00  0.62           C  
ATOM   3217  OG  SER A 217       9.098 -15.644  12.116  1.00  0.62           O  
ATOM   3218  H   SER A 217      11.760 -13.393  12.425  1.00  0.62           H  
ATOM   3219  HA  SER A 217      11.020 -15.450  10.361  1.00  0.62           H  
ATOM   3220 1HB  SER A 217       9.114 -13.662  11.806  1.00  0.62           H  
ATOM   3221 2HB  SER A 217       8.681 -14.611  10.423  1.00  0.62           H  
ATOM   3222  HG  SER A 217       8.984 -16.406  11.508  1.00  0.62           H  
ATOM   3223  N   SER A 218      10.507 -13.798   8.568  1.00  0.62           N  
ATOM   3224  CA  SER A 218      10.392 -12.853   7.480  1.00  0.62           C  
ATOM   3225  C   SER A 218       9.012 -12.255   7.409  1.00  0.62           C  
ATOM   3226  O   SER A 218       8.057 -12.828   7.943  1.00  0.62           O  
ATOM   3227  CB  SER A 218      10.698 -13.527   6.167  1.00  0.62           C  
ATOM   3228  OG  SER A 218       9.718 -14.536   5.862  1.00  0.62           O  
ATOM   3229  H   SER A 218      10.284 -14.770   8.396  1.00  0.62           H  
ATOM   3230  HA  SER A 218      11.083 -12.046   7.657  1.00  0.62           H  
ATOM   3231 1HB  SER A 218      10.705 -12.782   5.400  1.00  0.62           H  
ATOM   3232 2HB  SER A 218      11.692 -13.969   6.188  1.00  0.62           H  
ATOM   3233  HG  SER A 218      10.150 -15.393   6.076  1.00  0.62           H  
ATOM   3234  N   ALA A 219       8.888 -11.146   6.686  1.00  0.62           N  
ATOM   3235  CA  ALA A 219       7.583 -10.534   6.505  1.00  0.62           C  
ATOM   3236  C   ALA A 219       6.632 -11.486   5.805  1.00  0.62           C  
ATOM   3237  O   ALA A 219       5.459 -11.562   6.164  1.00  0.62           O  
ATOM   3238  CB  ALA A 219       7.716  -9.254   5.720  1.00  0.62           C  
ATOM   3239  H   ALA A 219       9.705 -10.727   6.263  1.00  0.62           H  
ATOM   3240  HA  ALA A 219       7.175 -10.308   7.488  1.00  0.62           H  
ATOM   3241 1HB  ALA A 219       6.739  -8.785   5.616  1.00  0.62           H  
ATOM   3242 2HB  ALA A 219       8.378  -8.586   6.251  1.00  0.62           H  
ATOM   3243 3HB  ALA A 219       8.122  -9.473   4.736  1.00  0.62           H  
ATOM   3244  N   ARG A 220       7.131 -12.262   4.831  1.00  0.63           N  
ATOM   3245  CA  ARG A 220       6.234 -13.191   4.156  1.00  0.63           C  
ATOM   3246  C   ARG A 220       5.676 -14.227   5.119  1.00  0.63           C  
ATOM   3247  O   ARG A 220       4.473 -14.537   5.081  1.00  0.63           O  
ATOM   3248  CB  ARG A 220       6.939 -13.895   3.016  1.00  0.63           C  
ATOM   3249  CG  ARG A 220       7.247 -13.023   1.837  1.00  0.63           C  
ATOM   3250  CD  ARG A 220       8.040 -13.755   0.823  1.00  0.63           C  
ATOM   3251  NE  ARG A 220       7.268 -14.797   0.155  1.00  0.63           N  
ATOM   3252  CZ  ARG A 220       7.803 -15.769  -0.616  1.00  0.63           C  
ATOM   3253  NH1 ARG A 220       9.108 -15.829  -0.800  1.00  0.63           N  
ATOM   3254  NH2 ARG A 220       7.013 -16.665  -1.192  1.00  0.63           N  
ATOM   3255  H   ARG A 220       8.102 -12.160   4.534  1.00  0.63           H  
ATOM   3256  HA  ARG A 220       5.406 -12.642   3.753  1.00  0.63           H  
ATOM   3257 1HB  ARG A 220       7.889 -14.297   3.377  1.00  0.63           H  
ATOM   3258 2HB  ARG A 220       6.337 -14.734   2.671  1.00  0.63           H  
ATOM   3259 1HG  ARG A 220       6.323 -12.689   1.376  1.00  0.63           H  
ATOM   3260 2HG  ARG A 220       7.808 -12.169   2.181  1.00  0.63           H  
ATOM   3261 1HD  ARG A 220       8.427 -13.075   0.069  1.00  0.63           H  
ATOM   3262 2HD  ARG A 220       8.866 -14.231   1.336  1.00  0.63           H  
ATOM   3263  HE  ARG A 220       6.268 -14.787   0.271  1.00  0.63           H  
ATOM   3264 1HH1 ARG A 220       9.745 -15.139  -0.348  1.00  0.63           H  
ATOM   3265 2HH1 ARG A 220       9.505 -16.551  -1.374  1.00  0.63           H  
ATOM   3266 1HH2 ARG A 220       6.012 -16.620  -1.054  1.00  0.63           H  
ATOM   3267 2HH2 ARG A 220       7.411 -17.390  -1.769  1.00  0.63           H  
ATOM   3268  N   ASP A 221       6.509 -14.735   6.028  1.00  0.65           N  
ATOM   3269  CA  ASP A 221       5.955 -15.684   6.988  1.00  0.65           C  
ATOM   3270  C   ASP A 221       5.004 -15.041   7.982  1.00  0.65           C  
ATOM   3271  O   ASP A 221       3.974 -15.630   8.329  1.00  0.65           O  
ATOM   3272  CB  ASP A 221       7.031 -16.432   7.757  1.00  0.65           C  
ATOM   3273  CG  ASP A 221       7.693 -17.623   7.002  1.00  0.65           C  
ATOM   3274  OD1 ASP A 221       7.240 -18.058   5.981  1.00  0.65           O  
ATOM   3275  OD2 ASP A 221       8.639 -18.177   7.535  1.00  0.65           O  
ATOM   3276  H   ASP A 221       7.504 -14.479   6.045  1.00  0.65           H  
ATOM   3277  HA  ASP A 221       5.389 -16.425   6.427  1.00  0.65           H  
ATOM   3278 1HB  ASP A 221       7.820 -15.713   8.002  1.00  0.65           H  
ATOM   3279 2HB  ASP A 221       6.633 -16.780   8.706  1.00  0.65           H  
ATOM   3280  N   MET A 222       5.303 -13.832   8.429  1.00  0.67           N  
ATOM   3281  CA  MET A 222       4.408 -13.247   9.403  1.00  0.67           C  
ATOM   3282  C   MET A 222       3.094 -12.864   8.752  1.00  0.67           C  
ATOM   3283  O   MET A 222       2.037 -12.910   9.396  1.00  0.67           O  
ATOM   3284  CB  MET A 222       5.058 -12.070  10.087  1.00  0.67           C  
ATOM   3285  CG  MET A 222       6.245 -12.488  10.899  1.00  0.67           C  
ATOM   3286  SD  MET A 222       5.920 -13.918  11.962  1.00  0.67           S  
ATOM   3287  CE  MET A 222       4.799 -13.315  13.132  1.00  0.67           C  
ATOM   3288  H   MET A 222       6.153 -13.349   8.130  1.00  0.67           H  
ATOM   3289  HA  MET A 222       4.191 -13.996  10.162  1.00  0.67           H  
ATOM   3290 1HB  MET A 222       5.411 -11.386   9.322  1.00  0.67           H  
ATOM   3291 2HB  MET A 222       4.339 -11.560  10.726  1.00  0.67           H  
ATOM   3292 1HG  MET A 222       7.067 -12.728  10.235  1.00  0.67           H  
ATOM   3293 2HG  MET A 222       6.547 -11.654  11.524  1.00  0.67           H  
ATOM   3294 1HE  MET A 222       4.566 -14.100  13.829  1.00  0.67           H  
ATOM   3295 2HE  MET A 222       5.255 -12.488  13.661  1.00  0.67           H  
ATOM   3296 3HE  MET A 222       3.893 -12.991  12.624  1.00  0.67           H  
ATOM   3297  N   LEU A 223       3.131 -12.516   7.462  1.00  0.69           N  
ATOM   3298  CA  LEU A 223       1.905 -12.165   6.787  1.00  0.69           C  
ATOM   3299  C   LEU A 223       1.089 -13.456   6.630  1.00  0.69           C  
ATOM   3300  O   LEU A 223      -0.123 -13.436   6.801  1.00  0.69           O  
ATOM   3301  CB  LEU A 223       2.153 -11.474   5.438  1.00  0.69           C  
ATOM   3302  CG  LEU A 223       0.895 -10.817   4.865  1.00  0.69           C  
ATOM   3303  CD1 LEU A 223       0.402  -9.778   5.909  1.00  0.69           C  
ATOM   3304  CD2 LEU A 223       1.191 -10.126   3.555  1.00  0.69           C  
ATOM   3305  H   LEU A 223       4.020 -12.456   6.966  1.00  0.69           H  
ATOM   3306  HA  LEU A 223       1.342 -11.478   7.411  1.00  0.69           H  
ATOM   3307 1HB  LEU A 223       2.913 -10.709   5.572  1.00  0.69           H  
ATOM   3308 2HB  LEU A 223       2.521 -12.214   4.725  1.00  0.69           H  
ATOM   3309  HG  LEU A 223       0.115 -11.571   4.717  1.00  0.69           H  
ATOM   3310 1HD1 LEU A 223      -0.496  -9.289   5.559  1.00  0.69           H  
ATOM   3311 2HD1 LEU A 223       0.188 -10.284   6.841  1.00  0.69           H  
ATOM   3312 3HD1 LEU A 223       1.173  -9.031   6.075  1.00  0.69           H  
ATOM   3313 1HD2 LEU A 223       0.275  -9.662   3.194  1.00  0.69           H  
ATOM   3314 2HD2 LEU A 223       1.950  -9.364   3.699  1.00  0.69           H  
ATOM   3315 3HD2 LEU A 223       1.535 -10.863   2.838  1.00  0.69           H  
ATOM   3316  N   THR A 224       1.755 -14.596   6.355  1.00  0.71           N  
ATOM   3317  CA  THR A 224       1.056 -15.882   6.239  1.00  0.71           C  
ATOM   3318  C   THR A 224       0.341 -16.188   7.555  1.00  0.71           C  
ATOM   3319  O   THR A 224      -0.820 -16.605   7.566  1.00  0.71           O  
ATOM   3320  CB  THR A 224       2.020 -17.025   5.896  1.00  0.71           C  
ATOM   3321  OG1 THR A 224       2.631 -16.758   4.618  1.00  0.71           O  
ATOM   3322  CG2 THR A 224       1.282 -18.377   5.867  1.00  0.71           C  
ATOM   3323  H   THR A 224       2.763 -14.570   6.186  1.00  0.71           H  
ATOM   3324  HA  THR A 224       0.307 -15.801   5.449  1.00  0.71           H  
ATOM   3325  HB  THR A 224       2.797 -17.068   6.640  1.00  0.71           H  
ATOM   3326  HG1 THR A 224       3.198 -15.952   4.697  1.00  0.71           H  
ATOM   3327 1HG2 THR A 224       1.990 -19.175   5.629  1.00  0.71           H  
ATOM   3328 2HG2 THR A 224       0.838 -18.573   6.847  1.00  0.71           H  
ATOM   3329 3HG2 THR A 224       0.498 -18.351   5.113  1.00  0.71           H  
ATOM   3330  N   LEU A 225       1.036 -15.974   8.672  1.00  0.73           N  
ATOM   3331  CA  LEU A 225       0.420 -16.170   9.972  1.00  0.73           C  
ATOM   3332  C   LEU A 225      -0.829 -15.293  10.073  1.00  0.73           C  
ATOM   3333  O   LEU A 225      -1.910 -15.772  10.419  1.00  0.73           O  
ATOM   3334  CB  LEU A 225       1.433 -15.853  11.079  1.00  0.73           C  
ATOM   3335  CG  LEU A 225       0.979 -16.074  12.479  1.00  0.73           C  
ATOM   3336  CD1 LEU A 225       2.158 -16.462  13.302  1.00  0.73           C  
ATOM   3337  CD2 LEU A 225       0.378 -14.775  12.997  1.00  0.73           C  
ATOM   3338  H   LEU A 225       2.009 -15.670   8.603  1.00  0.73           H  
ATOM   3339  HA  LEU A 225       0.123 -17.210  10.067  1.00  0.73           H  
ATOM   3340 1HB  LEU A 225       2.326 -16.458  10.913  1.00  0.73           H  
ATOM   3341 2HB  LEU A 225       1.718 -14.810  10.997  1.00  0.73           H  
ATOM   3342  HG  LEU A 225       0.238 -16.873  12.519  1.00  0.73           H  
ATOM   3343 1HD1 LEU A 225       1.857 -16.626  14.336  1.00  0.73           H  
ATOM   3344 2HD1 LEU A 225       2.569 -17.375  12.894  1.00  0.73           H  
ATOM   3345 3HD1 LEU A 225       2.899 -15.677  13.256  1.00  0.73           H  
ATOM   3346 1HD2 LEU A 225       0.049 -14.916  14.013  1.00  0.73           H  
ATOM   3347 2HD2 LEU A 225       1.120 -13.980  12.959  1.00  0.73           H  
ATOM   3348 3HD2 LEU A 225      -0.476 -14.496  12.390  1.00  0.73           H  
ATOM   3349  N   LEU A 226      -0.682 -14.013   9.733  1.00  0.74           N  
ATOM   3350  CA  LEU A 226      -1.802 -13.089   9.738  1.00  0.74           C  
ATOM   3351  C   LEU A 226      -2.970 -13.617   8.900  1.00  0.74           C  
ATOM   3352  O   LEU A 226      -4.125 -13.568   9.333  1.00  0.74           O  
ATOM   3353  CB  LEU A 226      -1.341 -11.721   9.250  1.00  0.74           C  
ATOM   3354  CG  LEU A 226      -2.325 -10.678   9.308  1.00  0.74           C  
ATOM   3355  CD1 LEU A 226      -1.625  -9.383   9.549  1.00  0.74           C  
ATOM   3356  CD2 LEU A 226      -3.079 -10.627   8.027  1.00  0.74           C  
ATOM   3357  H   LEU A 226       0.238 -13.670   9.465  1.00  0.74           H  
ATOM   3358  HA  LEU A 226      -2.143 -12.980  10.767  1.00  0.74           H  
ATOM   3359 1HB  LEU A 226      -0.470 -11.415   9.833  1.00  0.74           H  
ATOM   3360 2HB  LEU A 226      -1.051 -11.803   8.225  1.00  0.74           H  
ATOM   3361  HG  LEU A 226      -2.992 -10.887  10.095  1.00  0.74           H  
ATOM   3362 1HD1 LEU A 226      -2.318  -8.609   9.637  1.00  0.74           H  
ATOM   3363 2HD1 LEU A 226      -1.075  -9.449  10.459  1.00  0.74           H  
ATOM   3364 3HD1 LEU A 226      -0.957  -9.179   8.727  1.00  0.74           H  
ATOM   3365 1HD2 LEU A 226      -3.807  -9.852   8.070  1.00  0.74           H  
ATOM   3366 2HD2 LEU A 226      -2.387 -10.431   7.210  1.00  0.74           H  
ATOM   3367 3HD2 LEU A 226      -3.573 -11.574   7.856  1.00  0.74           H  
ATOM   3368  N   ASP A 227      -2.677 -14.128   7.699  1.00  0.77           N  
ATOM   3369  CA  ASP A 227      -3.724 -14.645   6.830  1.00  0.77           C  
ATOM   3370  C   ASP A 227      -4.515 -15.731   7.537  1.00  0.77           C  
ATOM   3371  O   ASP A 227      -5.748 -15.755   7.460  1.00  0.77           O  
ATOM   3372  CB  ASP A 227      -3.114 -15.224   5.547  1.00  0.77           C  
ATOM   3373  CG  ASP A 227      -2.615 -14.182   4.614  1.00  0.77           C  
ATOM   3374  OD1 ASP A 227      -2.968 -13.054   4.812  1.00  0.77           O  
ATOM   3375  OD2 ASP A 227      -1.895 -14.504   3.698  1.00  0.77           O  
ATOM   3376  H   ASP A 227      -1.708 -14.131   7.388  1.00  0.77           H  
ATOM   3377  HA  ASP A 227      -4.398 -13.830   6.573  1.00  0.77           H  
ATOM   3378 1HB  ASP A 227      -2.282 -15.856   5.808  1.00  0.77           H  
ATOM   3379 2HB  ASP A 227      -3.827 -15.855   5.049  1.00  0.77           H  
ATOM   3380  N   LEU A 228      -3.827 -16.585   8.294  1.00  0.80           N  
ATOM   3381  CA  LEU A 228      -4.529 -17.640   9.005  1.00  0.80           C  
ATOM   3382  C   LEU A 228      -5.454 -17.042  10.054  1.00  0.80           C  
ATOM   3383  O   LEU A 228      -6.608 -17.453  10.203  1.00  0.80           O  
ATOM   3384  CB  LEU A 228      -3.503 -18.570   9.637  1.00  0.80           C  
ATOM   3385  CG  LEU A 228      -2.726 -19.323   8.613  1.00  0.80           C  
ATOM   3386  CD1 LEU A 228      -1.631 -20.059   9.249  1.00  0.80           C  
ATOM   3387  CD2 LEU A 228      -3.650 -20.236   7.895  1.00  0.80           C  
ATOM   3388  H   LEU A 228      -2.805 -16.519   8.328  1.00  0.80           H  
ATOM   3389  HA  LEU A 228      -5.127 -18.203   8.293  1.00  0.80           H  
ATOM   3390 1HB  LEU A 228      -2.815 -17.999  10.242  1.00  0.80           H  
ATOM   3391 2HB  LEU A 228      -4.018 -19.284  10.275  1.00  0.80           H  
ATOM   3392  HG  LEU A 228      -2.289 -18.623   7.904  1.00  0.80           H  
ATOM   3393 1HD1 LEU A 228      -1.086 -20.583   8.480  1.00  0.80           H  
ATOM   3394 2HD1 LEU A 228      -0.971 -19.362   9.751  1.00  0.80           H  
ATOM   3395 3HD1 LEU A 228      -2.038 -20.765   9.959  1.00  0.80           H  
ATOM   3396 1HD2 LEU A 228      -3.094 -20.760   7.147  1.00  0.80           H  
ATOM   3397 2HD2 LEU A 228      -4.090 -20.932   8.594  1.00  0.80           H  
ATOM   3398 3HD2 LEU A 228      -4.429 -19.665   7.428  1.00  0.80           H  
ATOM   3399  N   GLU A 229      -4.973 -16.004  10.725  1.00  0.84           N  
ATOM   3400  CA  GLU A 229      -5.736 -15.294  11.746  1.00  0.84           C  
ATOM   3401  C   GLU A 229      -6.951 -14.550  11.165  1.00  0.84           C  
ATOM   3402  O   GLU A 229      -7.933 -14.309  11.875  1.00  0.84           O  
ATOM   3403  CB  GLU A 229      -4.784 -14.431  12.546  1.00  0.84           C  
ATOM   3404  CG  GLU A 229      -3.909 -15.286  13.416  1.00  0.84           C  
ATOM   3405  CD  GLU A 229      -2.839 -14.614  14.105  1.00  0.84           C  
ATOM   3406  OE1 GLU A 229      -2.587 -13.476  13.836  1.00  0.84           O  
ATOM   3407  OE2 GLU A 229      -2.237 -15.247  14.935  1.00  0.84           O  
ATOM   3408  H   GLU A 229      -4.008 -15.719  10.536  1.00  0.84           H  
ATOM   3409  HA  GLU A 229      -6.126 -16.039  12.439  1.00  0.84           H  
ATOM   3410 1HB  GLU A 229      -4.137 -13.896  11.870  1.00  0.84           H  
ATOM   3411 2HB  GLU A 229      -5.325 -13.712  13.152  1.00  0.84           H  
ATOM   3412 1HG  GLU A 229      -4.554 -15.709  14.167  1.00  0.84           H  
ATOM   3413 2HG  GLU A 229      -3.496 -16.097  12.813  1.00  0.84           H  
ATOM   3414  N   LEU A 230      -6.888 -14.210   9.872  1.00  0.89           N  
ATOM   3415  CA  LEU A 230      -8.009 -13.613   9.145  1.00  0.89           C  
ATOM   3416  C   LEU A 230      -8.988 -14.654   8.584  1.00  0.89           C  
ATOM   3417  O   LEU A 230      -9.999 -14.286   7.985  1.00  0.89           O  
ATOM   3418  CB  LEU A 230      -7.544 -12.739   7.970  1.00  0.89           C  
ATOM   3419  CG  LEU A 230      -6.853 -11.431   8.276  1.00  0.89           C  
ATOM   3420  CD1 LEU A 230      -6.369 -10.823   6.960  1.00  0.89           C  
ATOM   3421  CD2 LEU A 230      -7.872 -10.509   8.956  1.00  0.89           C  
ATOM   3422  H   LEU A 230      -6.007 -14.371   9.379  1.00  0.89           H  
ATOM   3423  HA  LEU A 230      -8.557 -12.978   9.838  1.00  0.89           H  
ATOM   3424 1HB  LEU A 230      -6.846 -13.325   7.382  1.00  0.89           H  
ATOM   3425 2HB  LEU A 230      -8.409 -12.515   7.339  1.00  0.89           H  
ATOM   3426  HG  LEU A 230      -5.990 -11.589   8.925  1.00  0.89           H  
ATOM   3427 1HD1 LEU A 230      -5.890  -9.874   7.141  1.00  0.89           H  
ATOM   3428 2HD1 LEU A 230      -5.662 -11.509   6.498  1.00  0.89           H  
ATOM   3429 3HD1 LEU A 230      -7.216 -10.678   6.294  1.00  0.89           H  
ATOM   3430 1HD2 LEU A 230      -7.434  -9.545   9.162  1.00  0.89           H  
ATOM   3431 2HD2 LEU A 230      -8.703 -10.368   8.324  1.00  0.89           H  
ATOM   3432 3HD2 LEU A 230      -8.208 -10.970   9.879  1.00  0.89           H  
ATOM   3433  N   GLY A 231      -8.716 -15.948   8.775  1.00  0.93           N  
ATOM   3434  CA  GLY A 231      -9.592 -16.981   8.234  1.00  0.93           C  
ATOM   3435  C   GLY A 231      -9.287 -17.361   6.779  1.00  0.93           C  
ATOM   3436  O   GLY A 231     -10.142 -17.929   6.095  1.00  0.93           O  
ATOM   3437  H   GLY A 231      -7.893 -16.244   9.296  1.00  0.93           H  
ATOM   3438 1HA  GLY A 231      -9.500 -17.870   8.859  1.00  0.93           H  
ATOM   3439 2HA  GLY A 231     -10.625 -16.650   8.313  1.00  0.93           H  
ATOM   3440  N   THR A 232      -8.081 -17.048   6.304  1.00  0.94           N  
ATOM   3441  CA  THR A 232      -7.680 -17.352   4.936  1.00  0.94           C  
ATOM   3442  C   THR A 232      -6.279 -17.973   4.898  1.00  0.94           C  
ATOM   3443  O   THR A 232      -5.769 -18.432   5.911  1.00  0.94           O  
ATOM   3444  CB  THR A 232      -7.800 -16.095   4.028  1.00  0.94           C  
ATOM   3445  OG1 THR A 232      -7.603 -16.494   2.655  1.00  0.94           O  
ATOM   3446  CG2 THR A 232      -6.821 -14.992   4.417  1.00  0.94           C  
ATOM   3447  H   THR A 232      -7.400 -16.581   6.902  1.00  0.94           H  
ATOM   3448  HA  THR A 232      -8.368 -18.097   4.536  1.00  0.94           H  
ATOM   3449  HB  THR A 232      -8.812 -15.696   4.130  1.00  0.94           H  
ATOM   3450  HG1 THR A 232      -8.287 -17.132   2.412  1.00  0.94           H  
ATOM   3451 1HG2 THR A 232      -6.964 -14.130   3.769  1.00  0.94           H  
ATOM   3452 2HG2 THR A 232      -7.005 -14.699   5.447  1.00  0.94           H  
ATOM   3453 3HG2 THR A 232      -5.820 -15.342   4.318  1.00  0.94           H  
ATOM   3454  N   GLY A 233      -5.684 -18.067   3.718  1.00  0.92           N  
ATOM   3455  CA  GLY A 233      -4.379 -18.726   3.598  1.00  0.92           C  
ATOM   3456  C   GLY A 233      -4.526 -20.244   3.787  1.00  0.92           C  
ATOM   3457  O   GLY A 233      -5.563 -20.823   3.444  1.00  0.92           O  
ATOM   3458  H   GLY A 233      -6.156 -17.649   2.928  1.00  0.92           H  
ATOM   3459 1HA  GLY A 233      -3.948 -18.512   2.620  1.00  0.92           H  
ATOM   3460 2HA  GLY A 233      -3.695 -18.326   4.348  1.00  0.92           H  
ATOM   3461  N   THR A 234      -3.459 -20.928   4.204  1.00  0.88           N  
ATOM   3462  CA  THR A 234      -3.575 -22.379   4.361  1.00  0.88           C  
ATOM   3463  C   THR A 234      -2.789 -22.934   5.549  1.00  0.88           C  
ATOM   3464  O   THR A 234      -1.640 -22.561   5.777  1.00  0.88           O  
ATOM   3465  CB  THR A 234      -3.213 -23.086   3.058  1.00  0.88           C  
ATOM   3466  OG1 THR A 234      -4.087 -22.579   2.031  1.00  0.88           O  
ATOM   3467  CG2 THR A 234      -3.401 -24.597   3.190  1.00  0.88           C  
ATOM   3468  H   THR A 234      -2.605 -20.451   4.455  1.00  0.88           H  
ATOM   3469  HA  THR A 234      -4.622 -22.608   4.555  1.00  0.88           H  
ATOM   3470  HB  THR A 234      -2.179 -22.875   2.789  1.00  0.88           H  
ATOM   3471  HG1 THR A 234      -4.891 -22.177   2.463  1.00  0.88           H  
ATOM   3472 1HG2 THR A 234      -3.158 -25.074   2.242  1.00  0.88           H  
ATOM   3473 2HG2 THR A 234      -2.744 -24.987   3.964  1.00  0.88           H  
ATOM   3474 3HG2 THR A 234      -4.436 -24.813   3.450  1.00  0.88           H  
ATOM   3475  N   ALA A 235      -3.427 -23.823   6.306  1.00  0.83           N  
ATOM   3476  CA  ALA A 235      -2.813 -24.469   7.466  1.00  0.83           C  
ATOM   3477  C   ALA A 235      -3.588 -25.720   7.844  1.00  0.83           C  
ATOM   3478  O   ALA A 235      -4.725 -25.901   7.401  1.00  0.83           O  
ATOM   3479  CB  ALA A 235      -2.753 -23.520   8.628  1.00  0.83           C  
ATOM   3480  H   ALA A 235      -4.373 -24.075   6.059  1.00  0.83           H  
ATOM   3481  HA  ALA A 235      -1.798 -24.768   7.204  1.00  0.83           H  
ATOM   3482 1HB  ALA A 235      -2.295 -23.997   9.442  1.00  0.83           H  
ATOM   3483 2HB  ALA A 235      -2.168 -22.672   8.341  1.00  0.83           H  
ATOM   3484 3HB  ALA A 235      -3.734 -23.212   8.900  1.00  0.83           H  
ATOM   3485  N   SER A 236      -2.988 -26.592   8.655  1.00  0.78           N  
ATOM   3486  CA  SER A 236      -3.744 -27.777   9.075  1.00  0.78           C  
ATOM   3487  C   SER A 236      -4.930 -27.381   9.963  1.00  0.78           C  
ATOM   3488  O   SER A 236      -4.785 -26.471  10.777  1.00  0.78           O  
ATOM   3489  CB  SER A 236      -2.861 -28.709   9.894  1.00  0.78           C  
ATOM   3490  OG  SER A 236      -2.515 -28.136  11.161  1.00  0.78           O  
ATOM   3491  H   SER A 236      -2.030 -26.403   8.967  1.00  0.78           H  
ATOM   3492  HA  SER A 236      -4.067 -28.288   8.176  1.00  0.78           H  
ATOM   3493 1HB  SER A 236      -3.366 -29.659  10.052  1.00  0.78           H  
ATOM   3494 2HB  SER A 236      -1.952 -28.915   9.334  1.00  0.78           H  
ATOM   3495  HG  SER A 236      -1.791 -28.683  11.502  1.00  0.78           H  
ATOM   3496  N   PRO A 237      -6.055 -28.125   9.954  1.00  0.74           N  
ATOM   3497  CA  PRO A 237      -7.201 -27.945  10.834  1.00  0.74           C  
ATOM   3498  C   PRO A 237      -6.837 -27.901  12.311  1.00  0.74           C  
ATOM   3499  O   PRO A 237      -7.480 -27.205  13.107  1.00  0.74           O  
ATOM   3500  CB  PRO A 237      -8.045 -29.183  10.525  1.00  0.74           C  
ATOM   3501  CG  PRO A 237      -7.713 -29.515   9.094  1.00  0.74           C  
ATOM   3502  CD  PRO A 237      -6.242 -29.193   8.945  1.00  0.74           C  
ATOM   3503  HA  PRO A 237      -7.735 -27.028  10.537  1.00  0.74           H  
ATOM   3504 1HB  PRO A 237      -7.789 -29.995  11.226  1.00  0.74           H  
ATOM   3505 2HB  PRO A 237      -9.109 -28.956  10.675  1.00  0.74           H  
ATOM   3506 1HG  PRO A 237      -7.943 -30.571   8.885  1.00  0.74           H  
ATOM   3507 2HG  PRO A 237      -8.341 -28.914   8.417  1.00  0.74           H  
ATOM   3508 1HD  PRO A 237      -5.619 -30.070   9.159  1.00  0.74           H  
ATOM   3509 2HD  PRO A 237      -6.106 -28.803   7.926  1.00  0.74           H  
ATOM   3510  N   GLU A 238      -5.783 -28.627  12.704  1.00  0.72           N  
ATOM   3511  CA  GLU A 238      -5.434 -28.609  14.108  1.00  0.72           C  
ATOM   3512  C   GLU A 238      -4.823 -27.278  14.488  1.00  0.72           C  
ATOM   3513  O   GLU A 238      -5.176 -26.700  15.525  1.00  0.72           O  
ATOM   3514  CB  GLU A 238      -4.422 -29.693  14.461  1.00  0.72           C  
ATOM   3515  CG  GLU A 238      -4.869 -31.131  14.375  1.00  0.72           C  
ATOM   3516  CD  GLU A 238      -3.732 -32.061  14.800  1.00  0.72           C  
ATOM   3517  OE1 GLU A 238      -2.654 -31.547  15.059  1.00  0.72           O  
ATOM   3518  OE2 GLU A 238      -3.932 -33.249  14.874  1.00  0.72           O  
ATOM   3519  H   GLU A 238      -5.251 -29.182  12.051  1.00  0.72           H  
ATOM   3520  HA  GLU A 238      -6.340 -28.755  14.700  1.00  0.72           H  
ATOM   3521 1HB  GLU A 238      -3.527 -29.571  13.851  1.00  0.72           H  
ATOM   3522 2HB  GLU A 238      -4.141 -29.554  15.478  1.00  0.72           H  
ATOM   3523 1HG  GLU A 238      -5.725 -31.282  15.032  1.00  0.72           H  
ATOM   3524 2HG  GLU A 238      -5.172 -31.356  13.352  1.00  0.72           H  
ATOM   3525  N   VAL A 239      -3.914 -26.760  13.653  1.00  0.71           N  
ATOM   3526  CA  VAL A 239      -3.306 -25.509  14.050  1.00  0.71           C  
ATOM   3527  C   VAL A 239      -4.316 -24.390  13.855  1.00  0.71           C  
ATOM   3528  O   VAL A 239      -4.326 -23.440  14.625  1.00  0.71           O  
ATOM   3529  CB  VAL A 239      -1.978 -25.223  13.342  1.00  0.71           C  
ATOM   3530  CG1 VAL A 239      -2.173 -24.743  11.969  1.00  0.71           C  
ATOM   3531  CG2 VAL A 239      -1.187 -24.236  14.181  1.00  0.71           C  
ATOM   3532  H   VAL A 239      -3.638 -27.229  12.781  1.00  0.71           H  
ATOM   3533  HA  VAL A 239      -3.072 -25.569  15.111  1.00  0.71           H  
ATOM   3534  HB  VAL A 239      -1.419 -26.150  13.277  1.00  0.71           H  
ATOM   3535 1HG1 VAL A 239      -1.210 -24.577  11.528  1.00  0.71           H  
ATOM   3536 2HG1 VAL A 239      -2.705 -25.479  11.400  1.00  0.71           H  
ATOM   3537 3HG1 VAL A 239      -2.728 -23.811  11.972  1.00  0.71           H  
ATOM   3538 1HG2 VAL A 239      -0.221 -24.058  13.714  1.00  0.71           H  
ATOM   3539 2HG2 VAL A 239      -1.737 -23.302  14.257  1.00  0.71           H  
ATOM   3540 3HG2 VAL A 239      -1.035 -24.648  15.178  1.00  0.71           H  
ATOM   3541  N   GLN A 240      -5.194 -24.499  12.848  1.00  0.72           N  
ATOM   3542  CA  GLN A 240      -6.191 -23.455  12.635  1.00  0.72           C  
ATOM   3543  C   GLN A 240      -7.108 -23.344  13.842  1.00  0.72           C  
ATOM   3544  O   GLN A 240      -7.442 -22.235  14.271  1.00  0.72           O  
ATOM   3545  CB  GLN A 240      -7.026 -23.737  11.384  1.00  0.72           C  
ATOM   3546  CG  GLN A 240      -6.264 -23.561  10.085  1.00  0.72           C  
ATOM   3547  CD  GLN A 240      -7.071 -23.960   8.870  1.00  0.72           C  
ATOM   3548  OE1 GLN A 240      -7.914 -24.862   8.940  1.00  0.72           O  
ATOM   3549  NE2 GLN A 240      -6.845 -23.279   7.748  1.00  0.72           N  
ATOM   3550  H   GLN A 240      -5.147 -25.297  12.213  1.00  0.72           H  
ATOM   3551  HA  GLN A 240      -5.675 -22.505  12.507  1.00  0.72           H  
ATOM   3552 1HB  GLN A 240      -7.385 -24.763  11.422  1.00  0.72           H  
ATOM   3553 2HB  GLN A 240      -7.896 -23.084  11.367  1.00  0.72           H  
ATOM   3554 1HG  GLN A 240      -5.966 -22.518   9.980  1.00  0.72           H  
ATOM   3555 2HG  GLN A 240      -5.389 -24.195  10.129  1.00  0.72           H  
ATOM   3556 1HE2 GLN A 240      -7.364 -23.499   6.921  1.00  0.72           H  
ATOM   3557 2HE2 GLN A 240      -6.173 -22.538   7.733  1.00  0.72           H  
ATOM   3558  N   THR A 241      -7.466 -24.487  14.431  1.00  0.73           N  
ATOM   3559  CA  THR A 241      -8.292 -24.490  15.621  1.00  0.73           C  
ATOM   3560  C   THR A 241      -7.522 -23.815  16.754  1.00  0.73           C  
ATOM   3561  O   THR A 241      -8.076 -22.995  17.498  1.00  0.73           O  
ATOM   3562  CB  THR A 241      -8.679 -25.917  16.026  1.00  0.73           C  
ATOM   3563  OG1 THR A 241      -9.414 -26.539  14.958  1.00  0.73           O  
ATOM   3564  CG2 THR A 241      -9.543 -25.875  17.272  1.00  0.73           C  
ATOM   3565  H   THR A 241      -7.193 -25.385  14.027  1.00  0.73           H  
ATOM   3566  HA  THR A 241      -9.198 -23.919  15.425  1.00  0.73           H  
ATOM   3567  HB  THR A 241      -7.776 -26.499  16.225  1.00  0.73           H  
ATOM   3568  HG1 THR A 241      -8.795 -26.724  14.211  1.00  0.73           H  
ATOM   3569 1HG2 THR A 241      -9.814 -26.891  17.561  1.00  0.73           H  
ATOM   3570 2HG2 THR A 241      -8.989 -25.404  18.082  1.00  0.73           H  
ATOM   3571 3HG2 THR A 241     -10.444 -25.302  17.073  1.00  0.73           H  
ATOM   3572  N   ALA A 242      -6.232 -24.155  16.888  1.00  0.74           N  
ATOM   3573  CA  ALA A 242      -5.408 -23.547  17.924  1.00  0.74           C  
ATOM   3574  C   ALA A 242      -5.345 -22.033  17.750  1.00  0.74           C  
ATOM   3575  O   ALA A 242      -5.505 -21.286  18.717  1.00  0.74           O  
ATOM   3576  CB  ALA A 242      -4.011 -24.114  17.866  1.00  0.74           C  
ATOM   3577  H   ALA A 242      -5.824 -24.860  16.270  1.00  0.74           H  
ATOM   3578  HA  ALA A 242      -5.855 -23.771  18.892  1.00  0.74           H  
ATOM   3579 1HB  ALA A 242      -3.394 -23.685  18.637  1.00  0.74           H  
ATOM   3580 2HB  ALA A 242      -4.059 -25.190  17.997  1.00  0.74           H  
ATOM   3581 3HB  ALA A 242      -3.566 -23.894  16.909  1.00  0.74           H  
ATOM   3582  N   VAL A 243      -5.209 -21.576  16.505  1.00  0.76           N  
ATOM   3583  CA  VAL A 243      -5.152 -20.149  16.244  1.00  0.76           C  
ATOM   3584  C   VAL A 243      -6.461 -19.503  16.641  1.00  0.76           C  
ATOM   3585  O   VAL A 243      -6.469 -18.496  17.348  1.00  0.76           O  
ATOM   3586  CB  VAL A 243      -4.847 -19.858  14.758  1.00  0.76           C  
ATOM   3587  CG1 VAL A 243      -5.015 -18.396  14.471  1.00  0.76           C  
ATOM   3588  CG2 VAL A 243      -3.393 -20.279  14.436  1.00  0.76           C  
ATOM   3589  H   VAL A 243      -5.096 -22.234  15.738  1.00  0.76           H  
ATOM   3590  HA  VAL A 243      -4.349 -19.721  16.845  1.00  0.76           H  
ATOM   3591  HB  VAL A 243      -5.545 -20.415  14.132  1.00  0.76           H  
ATOM   3592 1HG1 VAL A 243      -4.800 -18.210  13.417  1.00  0.76           H  
ATOM   3593 2HG1 VAL A 243      -6.039 -18.088  14.691  1.00  0.76           H  
ATOM   3594 3HG1 VAL A 243      -4.319 -17.832  15.095  1.00  0.76           H  
ATOM   3595 1HG2 VAL A 243      -3.179 -20.081  13.387  1.00  0.76           H  
ATOM   3596 2HG2 VAL A 243      -2.705 -19.708  15.064  1.00  0.76           H  
ATOM   3597 3HG2 VAL A 243      -3.260 -21.326  14.636  1.00  0.76           H  
ATOM   3598  N   ALA A 244      -7.580 -20.108  16.249  1.00  0.78           N  
ATOM   3599  CA  ALA A 244      -8.875 -19.556  16.608  1.00  0.78           C  
ATOM   3600  C   ALA A 244      -9.031 -19.469  18.125  1.00  0.78           C  
ATOM   3601  O   ALA A 244      -9.529 -18.474  18.646  1.00  0.78           O  
ATOM   3602  CB  ALA A 244      -9.973 -20.414  16.021  1.00  0.78           C  
ATOM   3603  H   ALA A 244      -7.529 -20.946  15.669  1.00  0.78           H  
ATOM   3604  HA  ALA A 244      -8.942 -18.548  16.198  1.00  0.78           H  
ATOM   3605 1HB  ALA A 244     -10.942 -19.986  16.271  1.00  0.78           H  
ATOM   3606 2HB  ALA A 244      -9.858 -20.453  14.938  1.00  0.78           H  
ATOM   3607 3HB  ALA A 244      -9.902 -21.421  16.429  1.00  0.78           H  
ATOM   3608  N   THR A 245      -8.530 -20.470  18.847  1.00  0.80           N  
ATOM   3609  CA  THR A 245      -8.618 -20.491  20.302  1.00  0.80           C  
ATOM   3610  C   THR A 245      -7.893 -19.300  20.896  1.00  0.80           C  
ATOM   3611  O   THR A 245      -8.400 -18.639  21.804  1.00  0.80           O  
ATOM   3612  CB  THR A 245      -8.018 -21.769  20.881  1.00  0.80           C  
ATOM   3613  OG1 THR A 245      -8.738 -22.904  20.380  1.00  0.80           O  
ATOM   3614  CG2 THR A 245      -8.064 -21.745  22.402  1.00  0.80           C  
ATOM   3615  H   THR A 245      -8.121 -21.273  18.368  1.00  0.80           H  
ATOM   3616  HA  THR A 245      -9.669 -20.434  20.590  1.00  0.80           H  
ATOM   3617  HB  THR A 245      -6.992 -21.847  20.570  1.00  0.80           H  
ATOM   3618  HG1 THR A 245      -8.670 -22.906  19.400  1.00  0.80           H  
ATOM   3619 1HG2 THR A 245      -7.620 -22.661  22.796  1.00  0.80           H  
ATOM   3620 2HG2 THR A 245      -7.505 -20.891  22.757  1.00  0.80           H  
ATOM   3621 3HG2 THR A 245      -9.099 -21.668  22.735  1.00  0.80           H  
ATOM   3622  N   THR A 246      -6.729 -18.972  20.336  1.00  0.83           N  
ATOM   3623  CA  THR A 246      -5.937 -17.869  20.857  1.00  0.83           C  
ATOM   3624  C   THR A 246      -6.588 -16.509  20.576  1.00  0.83           C  
ATOM   3625  O   THR A 246      -6.065 -15.490  20.995  1.00  0.83           O  
ATOM   3626  CB  THR A 246      -4.481 -17.871  20.318  1.00  0.83           C  
ATOM   3627  OG1 THR A 246      -4.459 -17.704  18.892  1.00  0.83           O  
ATOM   3628  CG2 THR A 246      -3.804 -19.180  20.692  1.00  0.83           C  
ATOM   3629  H   THR A 246      -6.367 -19.548  19.572  1.00  0.83           H  
ATOM   3630  HA  THR A 246      -5.879 -17.989  21.933  1.00  0.83           H  
ATOM   3631  HB  THR A 246      -3.921 -17.052  20.774  1.00  0.83           H  
ATOM   3632  HG1 THR A 246      -5.245 -18.104  18.477  1.00  0.83           H  
ATOM   3633 1HG2 THR A 246      -2.797 -19.171  20.315  1.00  0.83           H  
ATOM   3634 2HG2 THR A 246      -3.793 -19.289  21.766  1.00  0.83           H  
ATOM   3635 3HG2 THR A 246      -4.329 -20.000  20.264  1.00  0.83           H  
ATOM   3636  N   GLN A 247      -7.685 -16.469  19.805  1.00  0.85           N  
ATOM   3637  CA  GLN A 247      -8.384 -15.219  19.558  1.00  0.85           C  
ATOM   3638  C   GLN A 247      -9.573 -15.035  20.523  1.00  0.85           C  
ATOM   3639  O   GLN A 247     -10.214 -13.983  20.518  1.00  0.85           O  
ATOM   3640  CB  GLN A 247      -8.870 -15.150  18.108  1.00  0.85           C  
ATOM   3641  CG  GLN A 247      -7.760 -15.134  17.085  1.00  0.85           C  
ATOM   3642  CD  GLN A 247      -8.280 -15.103  15.653  1.00  0.85           C  
ATOM   3643  OE1 GLN A 247      -9.339 -15.654  15.333  1.00  0.85           O  
ATOM   3644  NE2 GLN A 247      -7.534 -14.443  14.793  1.00  0.85           N  
ATOM   3645  H   GLN A 247      -8.095 -17.321  19.429  1.00  0.85           H  
ATOM   3646  HA  GLN A 247      -7.689 -14.398  19.723  1.00  0.85           H  
ATOM   3647 1HB  GLN A 247      -9.508 -16.009  17.901  1.00  0.85           H  
ATOM   3648 2HB  GLN A 247      -9.471 -14.252  17.969  1.00  0.85           H  
ATOM   3649 1HG  GLN A 247      -7.130 -14.265  17.251  1.00  0.85           H  
ATOM   3650 2HG  GLN A 247      -7.170 -16.043  17.208  1.00  0.85           H  
ATOM   3651 1HE2 GLN A 247      -7.811 -14.380  13.806  1.00  0.85           H  
ATOM   3652 2HE2 GLN A 247      -6.690 -14.006  15.114  1.00  0.85           H  
ATOM   3653  N   GLU A 248      -9.873 -16.041  21.362  1.00  0.87           N  
ATOM   3654  CA  GLU A 248     -11.036 -15.952  22.262  1.00  0.87           C  
ATOM   3655  C   GLU A 248     -10.756 -15.121  23.502  1.00  0.87           C  
ATOM   3656  O   GLU A 248      -9.646 -15.130  24.023  1.00  0.87           O  
ATOM   3657  CB  GLU A 248     -11.498 -17.342  22.699  1.00  0.87           C  
ATOM   3658  CG  GLU A 248     -12.073 -18.231  21.605  1.00  0.87           C  
ATOM   3659  CD  GLU A 248     -12.556 -19.588  22.127  1.00  0.87           C  
ATOM   3660  OE1 GLU A 248     -12.185 -19.979  23.230  1.00  0.87           O  
ATOM   3661  OE2 GLU A 248     -13.322 -20.222  21.430  1.00  0.87           O  
ATOM   3662  H   GLU A 248      -9.305 -16.890  21.375  1.00  0.87           H  
ATOM   3663  HA  GLU A 248     -11.843 -15.464  21.731  1.00  0.87           H  
ATOM   3664 1HB  GLU A 248     -10.650 -17.872  23.129  1.00  0.87           H  
ATOM   3665 2HB  GLU A 248     -12.258 -17.235  23.474  1.00  0.87           H  
ATOM   3666 1HG  GLU A 248     -12.910 -17.717  21.138  1.00  0.87           H  
ATOM   3667 2HG  GLU A 248     -11.305 -18.387  20.845  1.00  0.87           H  
ATOM   3668  N   GLY A 249     -11.765 -14.426  24.024  1.00  0.88           N  
ATOM   3669  CA  GLY A 249     -11.502 -13.623  25.210  1.00  0.88           C  
ATOM   3670  C   GLY A 249     -11.384 -14.490  26.447  1.00  0.88           C  
ATOM   3671  O   GLY A 249     -12.171 -15.431  26.628  1.00  0.88           O  
ATOM   3672  H   GLY A 249     -12.700 -14.477  23.620  1.00  0.88           H  
ATOM   3673 1HA  GLY A 249     -10.579 -13.059  25.069  1.00  0.88           H  
ATOM   3674 2HA  GLY A 249     -12.298 -12.893  25.345  1.00  0.88           H  
ATOM   3675  N   ARG A 250     -10.452 -14.107  27.326  1.00  0.88           N  
ATOM   3676  CA  ARG A 250     -10.251 -14.739  28.633  1.00  0.88           C  
ATOM   3677  C   ARG A 250     -10.277 -13.688  29.742  1.00  0.88           C  
ATOM   3678  O   ARG A 250     -10.709 -13.944  30.872  1.00  0.88           O  
ATOM   3679  CB  ARG A 250      -8.920 -15.459  28.683  1.00  0.88           C  
ATOM   3680  CG  ARG A 250      -8.761 -16.656  27.734  1.00  0.88           C  
ATOM   3681  CD  ARG A 250      -9.608 -17.819  28.144  1.00  0.88           C  
ATOM   3682  NE  ARG A 250      -9.429 -18.973  27.257  1.00  0.88           N  
ATOM   3683  CZ  ARG A 250     -10.170 -19.226  26.156  1.00  0.88           C  
ATOM   3684  NH1 ARG A 250     -11.152 -18.447  25.808  1.00  0.88           N  
ATOM   3685  NH2 ARG A 250      -9.934 -20.276  25.399  1.00  0.88           N  
ATOM   3686  H   ARG A 250      -9.831 -13.350  27.050  1.00  0.88           H  
ATOM   3687  HA  ARG A 250     -11.046 -15.462  28.800  1.00  0.88           H  
ATOM   3688 1HB  ARG A 250      -8.139 -14.745  28.434  1.00  0.88           H  
ATOM   3689 2HB  ARG A 250      -8.734 -15.809  29.697  1.00  0.88           H  
ATOM   3690 1HG  ARG A 250      -9.036 -16.365  26.716  1.00  0.88           H  
ATOM   3691 2HG  ARG A 250      -7.723 -16.977  27.749  1.00  0.88           H  
ATOM   3692 1HD  ARG A 250      -9.350 -18.125  29.155  1.00  0.88           H  
ATOM   3693 2HD  ARG A 250     -10.660 -17.524  28.110  1.00  0.88           H  
ATOM   3694  HE  ARG A 250      -8.684 -19.618  27.475  1.00  0.88           H  
ATOM   3695 1HH1 ARG A 250     -11.394 -17.617  26.353  1.00  0.88           H  
ATOM   3696 2HH1 ARG A 250     -11.678 -18.696  24.953  1.00  0.88           H  
ATOM   3697 1HH2 ARG A 250      -9.186 -20.917  25.621  1.00  0.88           H  
ATOM   3698 2HH2 ARG A 250     -10.541 -20.422  24.576  1.00  0.88           H  
ATOM   3699  N   PHE A 251      -9.758 -12.500  29.428  1.00  0.87           N  
ATOM   3700  CA  PHE A 251      -9.700 -11.419  30.410  1.00  0.87           C  
ATOM   3701  C   PHE A 251     -10.026 -10.061  29.812  1.00  0.87           C  
ATOM   3702  O   PHE A 251      -9.995  -9.891  28.598  1.00  0.87           O  
ATOM   3703  CB  PHE A 251      -8.359 -11.346  31.100  1.00  0.87           C  
ATOM   3704  CG  PHE A 251      -7.995 -12.555  31.862  1.00  0.87           C  
ATOM   3705  CD1 PHE A 251      -7.246 -13.503  31.282  1.00  0.87           C  
ATOM   3706  CD2 PHE A 251      -8.422 -12.748  33.166  1.00  0.87           C  
ATOM   3707  CE1 PHE A 251      -6.900 -14.636  31.961  1.00  0.87           C  
ATOM   3708  CE2 PHE A 251      -8.076 -13.883  33.856  1.00  0.87           C  
ATOM   3709  CZ  PHE A 251      -7.308 -14.834  33.247  1.00  0.87           C  
ATOM   3710  H   PHE A 251      -9.401 -12.342  28.489  1.00  0.87           H  
ATOM   3711  HA  PHE A 251     -10.448 -11.619  31.175  1.00  0.87           H  
ATOM   3712 1HB  PHE A 251      -7.577 -11.147  30.379  1.00  0.87           H  
ATOM   3713 2HB  PHE A 251      -8.402 -10.539  31.758  1.00  0.87           H  
ATOM   3714  HD1 PHE A 251      -6.917 -13.342  30.265  1.00  0.87           H  
ATOM   3715  HD2 PHE A 251      -9.037 -11.992  33.644  1.00  0.87           H  
ATOM   3716  HE1 PHE A 251      -6.290 -15.363  31.481  1.00  0.87           H  
ATOM   3717  HE2 PHE A 251      -8.408 -14.028  34.883  1.00  0.87           H  
ATOM   3718  HZ  PHE A 251      -7.016 -15.742  33.786  1.00  0.87           H  
ATOM   3719  N   GLN A 252     -10.354  -9.086  30.654  1.00  0.86           N  
ATOM   3720  CA  GLN A 252     -10.574  -7.717  30.169  1.00  0.86           C  
ATOM   3721  C   GLN A 252      -9.875  -6.672  31.029  1.00  0.86           C  
ATOM   3722  O   GLN A 252      -9.715  -6.830  32.241  1.00  0.86           O  
ATOM   3723  CB  GLN A 252     -12.067  -7.383  30.060  1.00  0.86           C  
ATOM   3724  CG  GLN A 252     -12.790  -8.237  29.055  1.00  0.86           C  
ATOM   3725  CD  GLN A 252     -14.251  -7.930  28.857  1.00  0.86           C  
ATOM   3726  OE1 GLN A 252     -15.057  -7.980  29.790  1.00  0.86           O  
ATOM   3727  NE2 GLN A 252     -14.609  -7.620  27.614  1.00  0.86           N  
ATOM   3728  H   GLN A 252     -10.423  -9.306  31.644  1.00  0.86           H  
ATOM   3729  HA  GLN A 252     -10.148  -7.636  29.171  1.00  0.86           H  
ATOM   3730 1HB  GLN A 252     -12.544  -7.518  31.030  1.00  0.86           H  
ATOM   3731 2HB  GLN A 252     -12.187  -6.337  29.772  1.00  0.86           H  
ATOM   3732 1HG  GLN A 252     -12.298  -8.117  28.107  1.00  0.86           H  
ATOM   3733 2HG  GLN A 252     -12.709  -9.243  29.387  1.00  0.86           H  
ATOM   3734 1HE2 GLN A 252     -15.563  -7.409  27.404  1.00  0.86           H  
ATOM   3735 2HE2 GLN A 252     -13.909  -7.594  26.874  1.00  0.86           H  
ATOM   3736  N   THR A 253      -9.503  -5.571  30.402  1.00  0.85           N  
ATOM   3737  CA  THR A 253      -8.866  -4.474  31.112  1.00  0.85           C  
ATOM   3738  C   THR A 253      -9.480  -3.132  30.709  1.00  0.85           C  
ATOM   3739  O   THR A 253     -10.519  -3.090  30.055  1.00  0.85           O  
ATOM   3740  CB  THR A 253      -7.348  -4.527  30.857  1.00  0.85           C  
ATOM   3741  OG1 THR A 253      -6.657  -3.606  31.711  1.00  0.85           O  
ATOM   3742  CG2 THR A 253      -7.034  -4.247  29.409  1.00  0.85           C  
ATOM   3743  H   THR A 253      -9.626  -5.501  29.390  1.00  0.85           H  
ATOM   3744  HA  THR A 253      -9.031  -4.606  32.183  1.00  0.85           H  
ATOM   3745  HB  THR A 253      -6.997  -5.534  31.093  1.00  0.85           H  
ATOM   3746  HG1 THR A 253      -6.742  -3.921  32.652  1.00  0.85           H  
ATOM   3747 1HG2 THR A 253      -5.982  -4.324  29.246  1.00  0.85           H  
ATOM   3748 2HG2 THR A 253      -7.532  -4.975  28.795  1.00  0.85           H  
ATOM   3749 3HG2 THR A 253      -7.356  -3.273  29.142  1.00  0.85           H  
ATOM   3750  N   ARG A 254      -8.852  -2.034  31.123  1.00  0.84           N  
ATOM   3751  CA  ARG A 254      -9.393  -0.694  30.856  1.00  0.84           C  
ATOM   3752  C   ARG A 254      -9.447  -0.330  29.367  1.00  0.84           C  
ATOM   3753  O   ARG A 254     -10.332   0.413  28.917  1.00  0.84           O  
ATOM   3754  CB  ARG A 254      -8.573   0.372  31.578  1.00  0.84           C  
ATOM   3755  CG  ARG A 254      -8.724   0.383  33.107  1.00  0.84           C  
ATOM   3756  CD  ARG A 254      -8.107   1.609  33.758  1.00  0.84           C  
ATOM   3757  NE  ARG A 254      -6.634   1.615  33.794  1.00  0.84           N  
ATOM   3758  CZ  ARG A 254      -5.897   2.723  34.063  1.00  0.84           C  
ATOM   3759  NH1 ARG A 254      -6.501   3.874  34.278  1.00  0.84           N  
ATOM   3760  NH2 ARG A 254      -4.577   2.659  34.119  1.00  0.84           N  
ATOM   3761  H   ARG A 254      -7.981  -2.176  31.623  1.00  0.84           H  
ATOM   3762  HA  ARG A 254     -10.409  -0.662  31.248  1.00  0.84           H  
ATOM   3763 1HB  ARG A 254      -7.516   0.232  31.349  1.00  0.84           H  
ATOM   3764 2HB  ARG A 254      -8.857   1.356  31.207  1.00  0.84           H  
ATOM   3765 1HG  ARG A 254      -9.784   0.359  33.362  1.00  0.84           H  
ATOM   3766 2HG  ARG A 254      -8.234  -0.503  33.520  1.00  0.84           H  
ATOM   3767 1HD  ARG A 254      -8.431   2.494  33.213  1.00  0.84           H  
ATOM   3768 2HD  ARG A 254      -8.464   1.677  34.785  1.00  0.84           H  
ATOM   3769  HE  ARG A 254      -6.138   0.743  33.636  1.00  0.84           H  
ATOM   3770 1HH1 ARG A 254      -7.510   3.931  34.242  1.00  0.84           H  
ATOM   3771 2HH1 ARG A 254      -5.956   4.699  34.482  1.00  0.84           H  
ATOM   3772 1HH2 ARG A 254      -4.096   1.764  33.975  1.00  0.84           H  
ATOM   3773 2HH2 ARG A 254      -4.040   3.486  34.321  1.00  0.84           H  
ATOM   3774  N   LEU A 255      -8.481  -0.843  28.621  1.00  0.84           N  
ATOM   3775  CA  LEU A 255      -8.335  -0.536  27.214  1.00  0.84           C  
ATOM   3776  C   LEU A 255      -8.797  -1.616  26.216  1.00  0.84           C  
ATOM   3777  O   LEU A 255      -9.271  -1.281  25.126  1.00  0.84           O  
ATOM   3778  CB  LEU A 255      -6.891  -0.138  26.965  1.00  0.84           C  
ATOM   3779  CG  LEU A 255      -6.472   1.129  27.709  1.00  0.84           C  
ATOM   3780  CD1 LEU A 255      -5.054   1.382  27.483  1.00  0.84           C  
ATOM   3781  CD2 LEU A 255      -7.289   2.304  27.188  1.00  0.84           C  
ATOM   3782  H   LEU A 255      -7.815  -1.449  29.066  1.00  0.84           H  
ATOM   3783  HA  LEU A 255      -8.897   0.359  27.043  1.00  0.84           H  
ATOM   3784 1HB  LEU A 255      -6.242  -0.940  27.295  1.00  0.84           H  
ATOM   3785 2HB  LEU A 255      -6.742   0.024  25.901  1.00  0.84           H  
ATOM   3786  HG  LEU A 255      -6.634   1.007  28.778  1.00  0.84           H  
ATOM   3787 1HD1 LEU A 255      -4.765   2.286  28.006  1.00  0.84           H  
ATOM   3788 2HD1 LEU A 255      -4.469   0.549  27.850  1.00  0.84           H  
ATOM   3789 3HD1 LEU A 255      -4.906   1.509  26.422  1.00  0.84           H  
ATOM   3790 1HD2 LEU A 255      -6.986   3.219  27.708  1.00  0.84           H  
ATOM   3791 2HD2 LEU A 255      -7.109   2.422  26.119  1.00  0.84           H  
ATOM   3792 3HD2 LEU A 255      -8.347   2.121  27.361  1.00  0.84           H  
ATOM   3793  N   TYR A 256      -8.692  -2.892  26.585  1.00  0.84           N  
ATOM   3794  CA  TYR A 256      -8.948  -3.982  25.635  1.00  0.84           C  
ATOM   3795  C   TYR A 256      -9.430  -5.313  26.223  1.00  0.84           C  
ATOM   3796  O   TYR A 256      -9.417  -5.539  27.436  1.00  0.84           O  
ATOM   3797  CB  TYR A 256      -7.678  -4.242  24.826  1.00  0.84           C  
ATOM   3798  CG  TYR A 256      -6.480  -4.667  25.614  1.00  0.84           C  
ATOM   3799  CD1 TYR A 256      -6.235  -5.999  25.813  1.00  0.84           C  
ATOM   3800  CD2 TYR A 256      -5.605  -3.723  26.113  1.00  0.84           C  
ATOM   3801  CE1 TYR A 256      -5.144  -6.407  26.516  1.00  0.84           C  
ATOM   3802  CE2 TYR A 256      -4.497  -4.128  26.823  1.00  0.84           C  
ATOM   3803  CZ  TYR A 256      -4.275  -5.479  27.025  1.00  0.84           C  
ATOM   3804  OH  TYR A 256      -3.190  -5.911  27.727  1.00  0.84           O  
ATOM   3805  H   TYR A 256      -8.374  -3.110  27.513  1.00  0.84           H  
ATOM   3806  HA  TYR A 256      -9.722  -3.646  24.944  1.00  0.84           H  
ATOM   3807 1HB  TYR A 256      -7.866  -5.006  24.083  1.00  0.84           H  
ATOM   3808 2HB  TYR A 256      -7.431  -3.358  24.302  1.00  0.84           H  
ATOM   3809  HD1 TYR A 256      -6.902  -6.724  25.411  1.00  0.84           H  
ATOM   3810  HD2 TYR A 256      -5.788  -2.671  25.938  1.00  0.84           H  
ATOM   3811  HE1 TYR A 256      -4.955  -7.461  26.666  1.00  0.84           H  
ATOM   3812  HE2 TYR A 256      -3.799  -3.391  27.219  1.00  0.84           H  
ATOM   3813  HH  TYR A 256      -2.939  -6.784  27.416  1.00  0.84           H  
ATOM   3814  N   THR A 257      -9.869  -6.203  25.333  1.00  0.84           N  
ATOM   3815  CA  THR A 257     -10.205  -7.567  25.729  1.00  0.84           C  
ATOM   3816  C   THR A 257      -8.988  -8.418  25.410  1.00  0.84           C  
ATOM   3817  O   THR A 257      -8.374  -8.274  24.353  1.00  0.84           O  
ATOM   3818  CB  THR A 257     -11.455  -8.115  25.011  1.00  0.84           C  
ATOM   3819  OG1 THR A 257     -12.604  -7.292  25.336  1.00  0.84           O  
ATOM   3820  CG2 THR A 257     -11.728  -9.597  25.421  1.00  0.84           C  
ATOM   3821  H   THR A 257      -9.906  -5.947  24.345  1.00  0.84           H  
ATOM   3822  HA  THR A 257     -10.373  -7.608  26.801  1.00  0.84           H  
ATOM   3823  HB  THR A 257     -11.296  -8.072  23.937  1.00  0.84           H  
ATOM   3824  HG1 THR A 257     -12.505  -6.432  24.914  1.00  0.84           H  
ATOM   3825 1HG2 THR A 257     -12.609  -9.964  24.900  1.00  0.84           H  
ATOM   3826 2HG2 THR A 257     -10.871 -10.216  25.155  1.00  0.84           H  
ATOM   3827 3HG2 THR A 257     -11.889  -9.662  26.487  1.00  0.84           H  
ATOM   3828  N   GLN A 258      -8.563  -9.233  26.353  1.00  0.83           N  
ATOM   3829  CA  GLN A 258      -7.378 -10.038  26.136  1.00  0.83           C  
ATOM   3830  C   GLN A 258      -7.689 -11.472  25.772  1.00  0.83           C  
ATOM   3831  O   GLN A 258      -8.469 -12.168  26.452  1.00  0.83           O  
ATOM   3832  CB  GLN A 258      -6.475 -10.040  27.341  1.00  0.83           C  
ATOM   3833  CG  GLN A 258      -5.275 -10.799  27.075  1.00  0.83           C  
ATOM   3834  CD  GLN A 258      -4.379 -10.780  28.134  1.00  0.83           C  
ATOM   3835  OE1 GLN A 258      -3.337 -11.374  27.955  1.00  0.83           O  
ATOM   3836  NE2 GLN A 258      -4.704 -10.131  29.253  1.00  0.83           N  
ATOM   3837  H   GLN A 258      -9.085  -9.326  27.212  1.00  0.83           H  
ATOM   3838  HA  GLN A 258      -6.818  -9.610  25.304  1.00  0.83           H  
ATOM   3839 1HB  GLN A 258      -6.223  -9.030  27.627  1.00  0.83           H  
ATOM   3840 2HB  GLN A 258      -6.995 -10.499  28.175  1.00  0.83           H  
ATOM   3841 1HG  GLN A 258      -5.550 -11.838  26.916  1.00  0.83           H  
ATOM   3842 2HG  GLN A 258      -4.782 -10.396  26.183  1.00  0.83           H  
ATOM   3843 1HE2 GLN A 258      -4.085 -10.103  30.038  1.00  0.83           H  
ATOM   3844 2HE2 GLN A 258      -5.583  -9.653  29.308  1.00  0.83           H  
ATOM   3845  N   ALA A 259      -7.046 -11.908  24.694  1.00  0.81           N  
ATOM   3846  CA  ALA A 259      -7.169 -13.244  24.172  1.00  0.81           C  
ATOM   3847  C   ALA A 259      -5.849 -13.999  24.093  1.00  0.81           C  
ATOM   3848  O   ALA A 259      -5.194 -13.974  23.056  1.00  0.81           O  
ATOM   3849  CB  ALA A 259      -7.760 -13.194  22.791  1.00  0.81           C  
ATOM   3850  H   ALA A 259      -6.421 -11.277  24.193  1.00  0.81           H  
ATOM   3851  HA  ALA A 259      -7.826 -13.800  24.836  1.00  0.81           H  
ATOM   3852 1HB  ALA A 259      -7.858 -14.207  22.447  1.00  0.81           H  
ATOM   3853 2HB  ALA A 259      -8.735 -12.710  22.815  1.00  0.81           H  
ATOM   3854 3HB  ALA A 259      -7.096 -12.646  22.129  1.00  0.81           H  
ATOM   3855  N   MET A 260      -5.420 -14.624  25.183  1.00  0.80           N  
ATOM   3856  CA  MET A 260      -4.229 -15.476  25.109  1.00  0.80           C  
ATOM   3857  C   MET A 260      -3.064 -14.852  24.340  1.00  0.80           C  
ATOM   3858  O   MET A 260      -2.739 -15.316  23.251  1.00  0.80           O  
ATOM   3859  CB  MET A 260      -4.679 -16.808  24.527  1.00  0.80           C  
ATOM   3860  CG  MET A 260      -5.606 -17.587  25.471  1.00  0.80           C  
ATOM   3861  SD  MET A 260      -6.264 -19.120  24.770  1.00  0.80           S  
ATOM   3862  CE  MET A 260      -4.824 -20.162  24.649  1.00  0.80           C  
ATOM   3863  H   MET A 260      -5.962 -14.569  26.029  1.00  0.80           H  
ATOM   3864  HA  MET A 260      -3.869 -15.658  26.117  1.00  0.80           H  
ATOM   3865 1HB  MET A 260      -5.223 -16.617  23.610  1.00  0.80           H  
ATOM   3866 2HB  MET A 260      -3.860 -17.423  24.281  1.00  0.80           H  
ATOM   3867 1HG  MET A 260      -5.079 -17.823  26.394  1.00  0.80           H  
ATOM   3868 2HG  MET A 260      -6.448 -16.945  25.716  1.00  0.80           H  
ATOM   3869 1HE  MET A 260      -5.108 -21.122  24.230  1.00  0.80           H  
ATOM   3870 2HE  MET A 260      -4.110 -19.697  24.008  1.00  0.80           H  
ATOM   3871 3HE  MET A 260      -4.386 -20.307  25.636  1.00  0.80           H  
ATOM   3872  N   ILE A 261      -2.480 -13.776  24.888  1.00  0.78           N  
ATOM   3873  CA  ILE A 261      -1.408 -12.960  24.284  1.00  0.78           C  
ATOM   3874  C   ILE A 261      -1.901 -11.856  23.348  1.00  0.78           C  
ATOM   3875  O   ILE A 261      -1.331 -10.759  23.334  1.00  0.78           O  
ATOM   3876  CB  ILE A 261      -0.308 -13.771  23.526  1.00  0.78           C  
ATOM   3877  CG1 ILE A 261       0.414 -14.703  24.462  1.00  0.78           C  
ATOM   3878  CG2 ILE A 261       0.664 -12.852  22.848  1.00  0.78           C  
ATOM   3879  CD1 ILE A 261       1.076 -13.967  25.608  1.00  0.78           C  
ATOM   3880  H   ILE A 261      -2.814 -13.487  25.794  1.00  0.78           H  
ATOM   3881  HA  ILE A 261      -0.895 -12.482  25.109  1.00  0.78           H  
ATOM   3882  HB  ILE A 261      -0.741 -14.352  22.741  1.00  0.78           H  
ATOM   3883 1HG1 ILE A 261      -0.275 -15.430  24.835  1.00  0.78           H  
ATOM   3884 2HG1 ILE A 261       1.183 -15.231  23.906  1.00  0.78           H  
ATOM   3885 1HG2 ILE A 261       1.399 -13.437  22.308  1.00  0.78           H  
ATOM   3886 2HG2 ILE A 261       0.118 -12.229  22.149  1.00  0.78           H  
ATOM   3887 3HG2 ILE A 261       1.162 -12.234  23.586  1.00  0.78           H  
ATOM   3888 1HD1 ILE A 261       1.587 -14.652  26.252  1.00  0.78           H  
ATOM   3889 2HD1 ILE A 261       1.786 -13.251  25.217  1.00  0.78           H  
ATOM   3890 3HD1 ILE A 261       0.313 -13.444  26.190  1.00  0.78           H  
ATOM   3891  N   TRP A 262      -2.920 -12.129  22.548  1.00  0.76           N  
ATOM   3892  CA  TRP A 262      -3.399 -11.122  21.610  1.00  0.76           C  
ATOM   3893  C   TRP A 262      -4.303 -10.115  22.318  1.00  0.76           C  
ATOM   3894  O   TRP A 262      -5.121 -10.477  23.171  1.00  0.76           O  
ATOM   3895  CB  TRP A 262      -4.163 -11.788  20.475  1.00  0.76           C  
ATOM   3896  CG  TRP A 262      -3.326 -12.574  19.541  1.00  0.76           C  
ATOM   3897  CD1 TRP A 262      -3.135 -13.923  19.553  1.00  0.76           C  
ATOM   3898  CD2 TRP A 262      -2.584 -12.069  18.407  1.00  0.76           C  
ATOM   3899  NE1 TRP A 262      -2.320 -14.285  18.510  1.00  0.76           N  
ATOM   3900  CE2 TRP A 262      -1.976 -13.152  17.801  1.00  0.76           C  
ATOM   3901  CE3 TRP A 262      -2.404 -10.806  17.871  1.00  0.76           C  
ATOM   3902  CZ2 TRP A 262      -1.188 -13.004  16.678  1.00  0.76           C  
ATOM   3903  CZ3 TRP A 262      -1.604 -10.648  16.741  1.00  0.76           C  
ATOM   3904  CH2 TRP A 262      -1.011 -11.726  16.166  1.00  0.76           C  
ATOM   3905  H   TRP A 262      -3.406 -13.030  22.608  1.00  0.76           H  
ATOM   3906  HA  TRP A 262      -2.543 -10.586  21.197  1.00  0.76           H  
ATOM   3907 1HB  TRP A 262      -4.910 -12.466  20.899  1.00  0.76           H  
ATOM   3908 2HB  TRP A 262      -4.700 -11.027  19.906  1.00  0.76           H  
ATOM   3909  HD1 TRP A 262      -3.576 -14.610  20.286  1.00  0.76           H  
ATOM   3910  HE1 TRP A 262      -2.028 -15.229  18.288  1.00  0.76           H  
ATOM   3911  HE3 TRP A 262      -2.889  -9.969  18.338  1.00  0.76           H  
ATOM   3912  HZ2 TRP A 262      -0.720 -13.852  16.199  1.00  0.76           H  
ATOM   3913  HZ3 TRP A 262      -1.466  -9.648  16.327  1.00  0.76           H  
ATOM   3914  HH2 TRP A 262      -0.396 -11.598  15.286  1.00  0.76           H  
ATOM   3915  N   GLU A 263      -4.174  -8.848  21.964  1.00  0.74           N  
ATOM   3916  CA  GLU A 263      -5.034  -7.834  22.565  1.00  0.74           C  
ATOM   3917  C   GLU A 263      -6.170  -7.563  21.586  1.00  0.74           C  
ATOM   3918  O   GLU A 263      -5.935  -7.643  20.384  1.00  0.74           O  
ATOM   3919  CB  GLU A 263      -4.218  -6.576  22.800  1.00  0.74           C  
ATOM   3920  CG  GLU A 263      -3.009  -6.772  23.657  1.00  0.74           C  
ATOM   3921  CD  GLU A 263      -2.281  -5.503  23.917  1.00  0.74           C  
ATOM   3922  OE1 GLU A 263      -2.781  -4.454  23.582  1.00  0.74           O  
ATOM   3923  OE2 GLU A 263      -1.190  -5.586  24.417  1.00  0.74           O  
ATOM   3924  H   GLU A 263      -3.469  -8.577  21.273  1.00  0.74           H  
ATOM   3925  HA  GLU A 263      -5.450  -8.201  23.504  1.00  0.74           H  
ATOM   3926 1HB  GLU A 263      -3.884  -6.190  21.843  1.00  0.74           H  
ATOM   3927 2HB  GLU A 263      -4.843  -5.817  23.259  1.00  0.74           H  
ATOM   3928 1HG  GLU A 263      -3.285  -7.234  24.595  1.00  0.74           H  
ATOM   3929 2HG  GLU A 263      -2.336  -7.459  23.140  1.00  0.74           H  
ATOM   3930  N   ALA A 264      -7.376  -7.204  22.048  1.00  0.74           N  
ATOM   3931  CA  ALA A 264      -8.445  -6.903  21.089  1.00  0.74           C  
ATOM   3932  C   ALA A 264      -9.216  -5.623  21.425  1.00  0.74           C  
ATOM   3933  O   ALA A 264      -9.777  -5.453  22.516  1.00  0.74           O  
ATOM   3934  CB  ALA A 264      -9.403  -8.078  21.034  1.00  0.74           C  
ATOM   3935  H   ALA A 264      -7.574  -7.204  23.042  1.00  0.74           H  
ATOM   3936  HA  ALA A 264      -7.994  -6.768  20.113  1.00  0.74           H  
ATOM   3937 1HB  ALA A 264     -10.176  -7.880  20.292  1.00  0.74           H  
ATOM   3938 2HB  ALA A 264      -8.855  -8.976  20.763  1.00  0.74           H  
ATOM   3939 3HB  ALA A 264      -9.858  -8.217  22.007  1.00  0.74           H  
ATOM   3940  N   TYR A 265      -9.258  -4.728  20.442  1.00  0.74           N  
ATOM   3941  CA  TYR A 265      -9.869  -3.406  20.570  1.00  0.74           C  
ATOM   3942  C   TYR A 265     -11.013  -3.194  19.554  1.00  0.74           C  
ATOM   3943  O   TYR A 265     -10.768  -3.311  18.360  1.00  0.74           O  
ATOM   3944  CB  TYR A 265      -8.792  -2.377  20.296  1.00  0.74           C  
ATOM   3945  CG  TYR A 265      -7.623  -2.332  21.218  1.00  0.74           C  
ATOM   3946  CD1 TYR A 265      -6.618  -3.268  21.060  1.00  0.74           C  
ATOM   3947  CD2 TYR A 265      -7.490  -1.310  22.157  1.00  0.74           C  
ATOM   3948  CE1 TYR A 265      -5.503  -3.215  21.844  1.00  0.74           C  
ATOM   3949  CE2 TYR A 265      -6.350  -1.253  22.939  1.00  0.74           C  
ATOM   3950  CZ  TYR A 265      -5.363  -2.219  22.776  1.00  0.74           C  
ATOM   3951  OH  TYR A 265      -4.236  -2.183  23.528  1.00  0.74           O  
ATOM   3952  H   TYR A 265      -8.778  -4.964  19.570  1.00  0.74           H  
ATOM   3953  HA  TYR A 265     -10.218  -3.287  21.588  1.00  0.74           H  
ATOM   3954 1HB  TYR A 265      -8.398  -2.565  19.303  1.00  0.74           H  
ATOM   3955 2HB  TYR A 265      -9.249  -1.402  20.298  1.00  0.74           H  
ATOM   3956  HD1 TYR A 265      -6.715  -4.056  20.306  1.00  0.74           H  
ATOM   3957  HD2 TYR A 265      -8.270  -0.557  22.268  1.00  0.74           H  
ATOM   3958  HE1 TYR A 265      -4.714  -3.955  21.721  1.00  0.74           H  
ATOM   3959  HE2 TYR A 265      -6.227  -0.458  23.673  1.00  0.74           H  
ATOM   3960  HH  TYR A 265      -3.757  -3.045  23.468  1.00  0.74           H  
ATOM   3961  N   PRO A 266     -12.270  -2.929  19.953  1.00  0.75           N  
ATOM   3962  CA  PRO A 266     -13.399  -2.727  19.037  1.00  0.75           C  
ATOM   3963  C   PRO A 266     -13.114  -1.701  17.943  1.00  0.75           C  
ATOM   3964  O   PRO A 266     -12.785  -0.555  18.237  1.00  0.75           O  
ATOM   3965  CB  PRO A 266     -14.482  -2.237  19.997  1.00  0.75           C  
ATOM   3966  CG  PRO A 266     -14.131  -2.886  21.324  1.00  0.75           C  
ATOM   3967  CD  PRO A 266     -12.616  -2.863  21.380  1.00  0.75           C  
ATOM   3968  HA  PRO A 266     -13.698  -3.680  18.583  1.00  0.75           H  
ATOM   3969 1HB  PRO A 266     -14.469  -1.135  20.037  1.00  0.75           H  
ATOM   3970 2HB  PRO A 266     -15.473  -2.530  19.622  1.00  0.75           H  
ATOM   3971 1HG  PRO A 266     -14.600  -2.334  22.154  1.00  0.75           H  
ATOM   3972 2HG  PRO A 266     -14.536  -3.909  21.354  1.00  0.75           H  
ATOM   3973 1HD  PRO A 266     -12.240  -1.932  21.840  1.00  0.75           H  
ATOM   3974 2HD  PRO A 266     -12.283  -3.772  21.915  1.00  0.75           H  
ATOM   3975  N   TRP A 267     -13.263  -2.133  16.693  1.00  0.76           N  
ATOM   3976  CA  TRP A 267     -12.994  -1.361  15.478  1.00  0.76           C  
ATOM   3977  C   TRP A 267     -14.143  -0.411  15.082  1.00  0.76           C  
ATOM   3978  O   TRP A 267     -15.308  -0.788  15.211  1.00  0.76           O  
ATOM   3979  CB  TRP A 267     -12.647  -2.319  14.314  1.00  0.76           C  
ATOM   3980  CG  TRP A 267     -12.258  -1.615  13.050  1.00  0.76           C  
ATOM   3981  CD1 TRP A 267     -11.006  -1.210  12.680  1.00  0.76           C  
ATOM   3982  CD2 TRP A 267     -13.137  -1.205  11.989  1.00  0.76           C  
ATOM   3983  NE1 TRP A 267     -11.059  -0.558  11.480  1.00  0.76           N  
ATOM   3984  CE2 TRP A 267     -12.357  -0.540  11.046  1.00  0.76           C  
ATOM   3985  CE3 TRP A 267     -14.504  -1.333  11.774  1.00  0.76           C  
ATOM   3986  CZ2 TRP A 267     -12.908   0.009   9.907  1.00  0.76           C  
ATOM   3987  CZ3 TRP A 267     -15.052  -0.792  10.625  1.00  0.76           C  
ATOM   3988  CH2 TRP A 267     -14.271  -0.135   9.717  1.00  0.76           C  
ATOM   3989  H   TRP A 267     -13.593  -3.083  16.574  1.00  0.76           H  
ATOM   3990  HA  TRP A 267     -12.103  -0.785  15.669  1.00  0.76           H  
ATOM   3991 1HB  TRP A 267     -11.821  -2.966  14.609  1.00  0.76           H  
ATOM   3992 2HB  TRP A 267     -13.501  -2.960  14.102  1.00  0.76           H  
ATOM   3993  HD1 TRP A 267     -10.112  -1.362  13.253  1.00  0.76           H  
ATOM   3994  HE1 TRP A 267     -10.271  -0.150  10.996  1.00  0.76           H  
ATOM   3995  HE3 TRP A 267     -15.131  -1.848  12.501  1.00  0.76           H  
ATOM   3996  HZ2 TRP A 267     -12.308   0.541   9.170  1.00  0.76           H  
ATOM   3997  HZ3 TRP A 267     -16.123  -0.900  10.463  1.00  0.76           H  
ATOM   3998  HH2 TRP A 267     -14.735   0.281   8.824  1.00  0.76           H  
ATOM   3999  N   PRO A 268     -13.845   0.818  14.600  1.00  0.77           N  
ATOM   4000  CA  PRO A 268     -12.593   1.575  14.553  1.00  0.77           C  
ATOM   4001  C   PRO A 268     -12.097   1.823  15.956  1.00  0.77           C  
ATOM   4002  O   PRO A 268     -12.907   2.057  16.849  1.00  0.77           O  
ATOM   4003  CB  PRO A 268     -13.000   2.871  13.848  1.00  0.77           C  
ATOM   4004  CG  PRO A 268     -14.257   2.509  13.088  1.00  0.77           C  
ATOM   4005  CD  PRO A 268     -14.960   1.518  13.983  1.00  0.77           C  
ATOM   4006  HA  PRO A 268     -11.840   1.042  13.966  1.00  0.77           H  
ATOM   4007 1HB  PRO A 268     -13.158   3.667  14.592  1.00  0.77           H  
ATOM   4008 2HB  PRO A 268     -12.188   3.207  13.187  1.00  0.77           H  
ATOM   4009 1HG  PRO A 268     -14.862   3.405  12.892  1.00  0.77           H  
ATOM   4010 2HG  PRO A 268     -13.998   2.080  12.109  1.00  0.77           H  
ATOM   4011 1HD  PRO A 268     -15.549   2.031  14.754  1.00  0.77           H  
ATOM   4012 2HD  PRO A 268     -15.572   0.824  13.396  1.00  0.77           H  
ATOM   4013  N   VAL A 269     -10.791   1.839  16.152  1.00  0.77           N  
ATOM   4014  CA  VAL A 269     -10.293   2.049  17.497  1.00  0.77           C  
ATOM   4015  C   VAL A 269      -9.645   3.405  17.579  1.00  0.77           C  
ATOM   4016  O   VAL A 269      -8.783   3.720  16.771  1.00  0.77           O  
ATOM   4017  CB  VAL A 269      -9.212   1.027  17.847  1.00  0.77           C  
ATOM   4018  CG1 VAL A 269      -8.767   1.241  19.290  1.00  0.77           C  
ATOM   4019  CG2 VAL A 269      -9.690  -0.348  17.616  1.00  0.77           C  
ATOM   4020  H   VAL A 269     -10.150   1.668  15.393  1.00  0.77           H  
ATOM   4021  HA  VAL A 269     -11.117   1.983  18.212  1.00  0.77           H  
ATOM   4022  HB  VAL A 269      -8.357   1.205  17.209  1.00  0.77           H  
ATOM   4023 1HG1 VAL A 269      -8.001   0.542  19.549  1.00  0.77           H  
ATOM   4024 2HG1 VAL A 269      -8.396   2.241  19.421  1.00  0.77           H  
ATOM   4025 3HG1 VAL A 269      -9.618   1.086  19.947  1.00  0.77           H  
ATOM   4026 1HG2 VAL A 269      -8.906  -1.035  17.831  1.00  0.77           H  
ATOM   4027 2HG2 VAL A 269     -10.505  -0.539  18.255  1.00  0.77           H  
ATOM   4028 3HG2 VAL A 269      -9.990  -0.467  16.586  1.00  0.77           H  
ATOM   4029  N   ASP A 270     -10.026   4.213  18.548  1.00  0.76           N  
ATOM   4030  CA  ASP A 270      -9.375   5.506  18.671  1.00  0.76           C  
ATOM   4031  C   ASP A 270      -7.886   5.218  18.869  1.00  0.76           C  
ATOM   4032  O   ASP A 270      -7.541   4.522  19.833  1.00  0.76           O  
ATOM   4033  CB  ASP A 270      -9.924   6.302  19.859  1.00  0.76           C  
ATOM   4034  CG  ASP A 270      -9.398   7.747  19.929  1.00  0.76           C  
ATOM   4035  OD1 ASP A 270      -8.195   7.942  20.026  1.00  0.76           O  
ATOM   4036  OD2 ASP A 270     -10.208   8.642  19.880  1.00  0.76           O  
ATOM   4037  H   ASP A 270     -10.758   3.929  19.185  1.00  0.76           H  
ATOM   4038  HA  ASP A 270      -9.555   6.061  17.755  1.00  0.76           H  
ATOM   4039 1HB  ASP A 270     -11.013   6.338  19.797  1.00  0.76           H  
ATOM   4040 2HB  ASP A 270      -9.669   5.794  20.786  1.00  0.76           H  
ATOM   4041  N   PRO A 271      -6.968   5.795  18.069  1.00  0.74           N  
ATOM   4042  CA  PRO A 271      -5.555   5.517  18.130  1.00  0.74           C  
ATOM   4043  C   PRO A 271      -4.977   5.845  19.492  1.00  0.74           C  
ATOM   4044  O   PRO A 271      -3.965   5.264  19.878  1.00  0.74           O  
ATOM   4045  CB  PRO A 271      -4.970   6.428  17.039  1.00  0.74           C  
ATOM   4046  CG  PRO A 271      -6.008   7.507  16.830  1.00  0.74           C  
ATOM   4047  CD  PRO A 271      -7.340   6.828  17.081  1.00  0.74           C  
ATOM   4048  HA  PRO A 271      -5.395   4.465  17.885  1.00  0.74           H  
ATOM   4049 1HB  PRO A 271      -4.009   6.840  17.381  1.00  0.74           H  
ATOM   4050 2HB  PRO A 271      -4.762   5.844  16.142  1.00  0.74           H  
ATOM   4051 1HG  PRO A 271      -5.831   8.340  17.533  1.00  0.74           H  
ATOM   4052 2HG  PRO A 271      -5.928   7.919  15.814  1.00  0.74           H  
ATOM   4053 1HD  PRO A 271      -8.011   7.578  17.509  1.00  0.74           H  
ATOM   4054 2HD  PRO A 271      -7.747   6.367  16.175  1.00  0.74           H  
ATOM   4055  N   GLU A 272      -5.618   6.717  20.274  1.00  0.71           N  
ATOM   4056  CA  GLU A 272      -5.060   7.001  21.584  1.00  0.71           C  
ATOM   4057  C   GLU A 272      -5.149   5.756  22.459  1.00  0.71           C  
ATOM   4058  O   GLU A 272      -4.298   5.537  23.311  1.00  0.71           O  
ATOM   4059  CB  GLU A 272      -5.751   8.193  22.249  1.00  0.71           C  
ATOM   4060  CG  GLU A 272      -5.453   9.538  21.579  1.00  0.71           C  
ATOM   4061  CD  GLU A 272      -3.997   9.923  21.672  1.00  0.71           C  
ATOM   4062  OE1 GLU A 272      -3.480   9.931  22.764  1.00  0.71           O  
ATOM   4063  OE2 GLU A 272      -3.389  10.196  20.653  1.00  0.71           O  
ATOM   4064  H   GLU A 272      -6.496   7.177  19.996  1.00  0.71           H  
ATOM   4065  HA  GLU A 272      -4.007   7.252  21.463  1.00  0.71           H  
ATOM   4066 1HB  GLU A 272      -6.831   8.040  22.232  1.00  0.71           H  
ATOM   4067 2HB  GLU A 272      -5.445   8.255  23.294  1.00  0.71           H  
ATOM   4068 1HG  GLU A 272      -5.738   9.470  20.527  1.00  0.71           H  
ATOM   4069 2HG  GLU A 272      -6.065  10.309  22.045  1.00  0.71           H  
ATOM   4070  N   ARG A 273      -6.191   4.939  22.266  1.00  0.69           N  
ATOM   4071  CA  ARG A 273      -6.375   3.750  23.091  1.00  0.69           C  
ATOM   4072  C   ARG A 273      -5.399   2.683  22.635  1.00  0.69           C  
ATOM   4073  O   ARG A 273      -4.843   1.938  23.447  1.00  0.69           O  
ATOM   4074  CB  ARG A 273      -7.794   3.224  22.979  1.00  0.69           C  
ATOM   4075  CG  ARG A 273      -8.853   4.124  23.597  1.00  0.69           C  
ATOM   4076  CD  ARG A 273     -10.231   3.595  23.377  1.00  0.69           C  
ATOM   4077  NE  ARG A 273     -10.437   2.330  24.058  1.00  0.69           N  
ATOM   4078  CZ  ARG A 273     -10.818   2.201  25.345  1.00  0.69           C  
ATOM   4079  NH1 ARG A 273     -11.055   3.261  26.087  1.00  0.69           N  
ATOM   4080  NH2 ARG A 273     -10.933   1.005  25.863  1.00  0.69           N  
ATOM   4081  H   ARG A 273      -6.843   5.125  21.509  1.00  0.69           H  
ATOM   4082  HA  ARG A 273      -6.169   4.003  24.133  1.00  0.69           H  
ATOM   4083 1HB  ARG A 273      -8.046   3.087  21.929  1.00  0.69           H  
ATOM   4084 2HB  ARG A 273      -7.860   2.247  23.461  1.00  0.69           H  
ATOM   4085 1HG  ARG A 273      -8.677   4.209  24.670  1.00  0.69           H  
ATOM   4086 2HG  ARG A 273      -8.788   5.114  23.138  1.00  0.69           H  
ATOM   4087 1HD  ARG A 273     -10.962   4.310  23.752  1.00  0.69           H  
ATOM   4088 2HD  ARG A 273     -10.390   3.438  22.310  1.00  0.69           H  
ATOM   4089  HE  ARG A 273     -10.258   1.479  23.539  1.00  0.69           H  
ATOM   4090 1HH1 ARG A 273     -10.961   4.185  25.697  1.00  0.69           H  
ATOM   4091 2HH1 ARG A 273     -11.331   3.142  27.054  1.00  0.69           H  
ATOM   4092 1HH2 ARG A 273     -10.683   0.179  25.303  1.00  0.69           H  
ATOM   4093 2HH2 ARG A 273     -11.146   0.883  26.865  1.00  0.69           H  
ATOM   4094  N   LEU A 274      -5.156   2.627  21.320  1.00  0.67           N  
ATOM   4095  CA  LEU A 274      -4.198   1.640  20.820  1.00  0.67           C  
ATOM   4096  C   LEU A 274      -2.812   1.965  21.370  1.00  0.67           C  
ATOM   4097  O   LEU A 274      -2.079   1.078  21.830  1.00  0.67           O  
ATOM   4098  CB  LEU A 274      -4.128   1.655  19.289  1.00  0.67           C  
ATOM   4099  CG  LEU A 274      -5.325   1.160  18.561  1.00  0.67           C  
ATOM   4100  CD1 LEU A 274      -5.181   1.412  17.100  1.00  0.67           C  
ATOM   4101  CD2 LEU A 274      -5.484  -0.341  18.817  1.00  0.67           C  
ATOM   4102  H   LEU A 274      -5.659   3.263  20.695  1.00  0.67           H  
ATOM   4103  HA  LEU A 274      -4.494   0.649  21.165  1.00  0.67           H  
ATOM   4104 1HB  LEU A 274      -3.915   2.669  18.955  1.00  0.67           H  
ATOM   4105 2HB  LEU A 274      -3.313   1.017  18.994  1.00  0.67           H  
ATOM   4106  HG  LEU A 274      -6.174   1.705  18.901  1.00  0.67           H  
ATOM   4107 1HD1 LEU A 274      -6.069   1.055  16.598  1.00  0.67           H  
ATOM   4108 2HD1 LEU A 274      -5.064   2.470  16.919  1.00  0.67           H  
ATOM   4109 3HD1 LEU A 274      -4.310   0.882  16.721  1.00  0.67           H  
ATOM   4110 1HD2 LEU A 274      -6.362  -0.720  18.294  1.00  0.67           H  
ATOM   4111 2HD2 LEU A 274      -4.600  -0.868  18.459  1.00  0.67           H  
ATOM   4112 3HD2 LEU A 274      -5.596  -0.510  19.883  1.00  0.67           H  
ATOM   4113  N   VAL A 275      -2.492   3.259  21.372  1.00  0.67           N  
ATOM   4114  CA  VAL A 275      -1.229   3.744  21.886  1.00  0.67           C  
ATOM   4115  C   VAL A 275      -1.101   3.580  23.381  1.00  0.67           C  
ATOM   4116  O   VAL A 275      -0.059   3.133  23.845  1.00  0.67           O  
ATOM   4117  CB  VAL A 275      -1.014   5.200  21.495  1.00  0.67           C  
ATOM   4118  CG1 VAL A 275       0.180   5.753  22.224  1.00  0.67           C  
ATOM   4119  CG2 VAL A 275      -0.760   5.264  19.985  1.00  0.67           C  
ATOM   4120  H   VAL A 275      -3.140   3.937  20.971  1.00  0.67           H  
ATOM   4121  HA  VAL A 275      -0.435   3.164  21.415  1.00  0.67           H  
ATOM   4122  HB  VAL A 275      -1.895   5.789  21.761  1.00  0.67           H  
ATOM   4123 1HG1 VAL A 275       0.331   6.793  21.933  1.00  0.67           H  
ATOM   4124 2HG1 VAL A 275       0.009   5.702  23.298  1.00  0.67           H  
ATOM   4125 3HG1 VAL A 275       1.059   5.170  21.973  1.00  0.67           H  
ATOM   4126 1HG2 VAL A 275      -0.609   6.290  19.703  1.00  0.67           H  
ATOM   4127 2HG2 VAL A 275       0.127   4.679  19.736  1.00  0.67           H  
ATOM   4128 3HG2 VAL A 275      -1.609   4.862  19.446  1.00  0.67           H  
ATOM   4129  N   GLU A 276      -2.131   3.933  24.158  1.00  0.68           N  
ATOM   4130  CA  GLU A 276      -2.008   3.731  25.590  1.00  0.68           C  
ATOM   4131  C   GLU A 276      -1.845   2.257  25.910  1.00  0.68           C  
ATOM   4132  O   GLU A 276      -0.963   1.889  26.676  1.00  0.68           O  
ATOM   4133  CB  GLU A 276      -3.209   4.298  26.361  1.00  0.68           C  
ATOM   4134  CG  GLU A 276      -3.269   5.821  26.482  1.00  0.68           C  
ATOM   4135  CD  GLU A 276      -4.490   6.305  27.254  1.00  0.68           C  
ATOM   4136  OE1 GLU A 276      -5.349   5.507  27.546  1.00  0.68           O  
ATOM   4137  OE2 GLU A 276      -4.545   7.474  27.567  1.00  0.68           O  
ATOM   4138  H   GLU A 276      -2.977   4.339  23.766  1.00  0.68           H  
ATOM   4139  HA  GLU A 276      -1.115   4.252  25.932  1.00  0.68           H  
ATOM   4140 1HB  GLU A 276      -4.127   3.980  25.862  1.00  0.68           H  
ATOM   4141 2HB  GLU A 276      -3.228   3.887  27.346  1.00  0.68           H  
ATOM   4142 1HG  GLU A 276      -2.372   6.160  26.997  1.00  0.68           H  
ATOM   4143 2HG  GLU A 276      -3.268   6.262  25.489  1.00  0.68           H  
ATOM   4144  N   GLY A 277      -2.586   1.387  25.232  1.00  0.70           N  
ATOM   4145  CA  GLY A 277      -2.483  -0.038  25.504  1.00  0.70           C  
ATOM   4146  C   GLY A 277      -1.079  -0.558  25.272  1.00  0.70           C  
ATOM   4147  O   GLY A 277      -0.589  -1.401  26.025  1.00  0.70           O  
ATOM   4148  H   GLY A 277      -3.285   1.710  24.564  1.00  0.70           H  
ATOM   4149 1HA  GLY A 277      -2.774  -0.240  26.531  1.00  0.70           H  
ATOM   4150 2HA  GLY A 277      -3.181  -0.561  24.865  1.00  0.70           H  
ATOM   4151  N   ASN A 278      -0.416  -0.012  24.254  1.00  0.74           N  
ATOM   4152  CA  ASN A 278       0.937  -0.392  23.907  1.00  0.74           C  
ATOM   4153  C   ASN A 278       1.956   0.642  24.387  1.00  0.74           C  
ATOM   4154  O   ASN A 278       3.126   0.625  23.974  1.00  0.74           O  
ATOM   4155  CB  ASN A 278       1.022  -0.589  22.421  1.00  0.74           C  
ATOM   4156  CG  ASN A 278       0.258  -1.785  21.951  1.00  0.74           C  
ATOM   4157  OD1 ASN A 278       0.728  -2.917  22.101  1.00  0.74           O  
ATOM   4158  ND2 ASN A 278      -0.904  -1.566  21.399  1.00  0.74           N  
ATOM   4159  H   ASN A 278      -0.896   0.662  23.655  1.00  0.74           H  
ATOM   4160  HA  ASN A 278       1.169  -1.335  24.403  1.00  0.74           H  
ATOM   4161 1HB  ASN A 278       0.617   0.303  21.936  1.00  0.74           H  
ATOM   4162 2HB  ASN A 278       2.061  -0.684  22.122  1.00  0.74           H  
ATOM   4163 1HD2 ASN A 278      -1.459  -2.336  21.077  1.00  0.74           H  
ATOM   4164 2HD2 ASN A 278      -1.257  -0.615  21.332  1.00  0.74           H  
ATOM   4165  N   GLY A 279       1.521   1.536  25.271  1.00  0.79           N  
ATOM   4166  CA  GLY A 279       2.380   2.556  25.826  1.00  0.79           C  
ATOM   4167  C   GLY A 279       3.198   1.924  26.920  1.00  0.79           C  
ATOM   4168  O   GLY A 279       2.743   0.996  27.596  1.00  0.79           O  
ATOM   4169  H   GLY A 279       0.557   1.513  25.590  1.00  0.79           H  
ATOM   4170 1HA  GLY A 279       3.029   2.965  25.049  1.00  0.79           H  
ATOM   4171 2HA  GLY A 279       1.771   3.370  26.222  1.00  0.79           H  
ATOM   4172  N   TYR A 280       4.333   2.509  27.233  1.00  0.85           N  
ATOM   4173  CA  TYR A 280       5.181   1.888  28.231  1.00  0.85           C  
ATOM   4174  C   TYR A 280       4.563   1.926  29.620  1.00  0.85           C  
ATOM   4175  O   TYR A 280       4.806   1.046  30.440  1.00  0.85           O  
ATOM   4176  CB  TYR A 280       6.555   2.508  28.127  1.00  0.85           C  
ATOM   4177  CG  TYR A 280       7.093   2.103  26.791  1.00  0.85           C  
ATOM   4178  CD1 TYR A 280       7.213   3.044  25.778  1.00  0.85           C  
ATOM   4179  CD2 TYR A 280       7.391   0.769  26.547  1.00  0.85           C  
ATOM   4180  CE1 TYR A 280       7.633   2.657  24.525  1.00  0.85           C  
ATOM   4181  CE2 TYR A 280       7.811   0.382  25.289  1.00  0.85           C  
ATOM   4182  CZ  TYR A 280       7.930   1.328  24.283  1.00  0.85           C  
ATOM   4183  OH  TYR A 280       8.332   0.958  23.035  1.00  0.85           O  
ATOM   4184  H   TYR A 280       4.655   3.314  26.714  1.00  0.85           H  
ATOM   4185  HA  TYR A 280       5.301   0.848  27.958  1.00  0.85           H  
ATOM   4186 1HB  TYR A 280       6.500   3.596  28.186  1.00  0.85           H  
ATOM   4187 2HB  TYR A 280       7.209   2.138  28.905  1.00  0.85           H  
ATOM   4188  HD1 TYR A 280       6.966   4.090  25.973  1.00  0.85           H  
ATOM   4189  HD2 TYR A 280       7.282   0.031  27.340  1.00  0.85           H  
ATOM   4190  HE1 TYR A 280       7.723   3.394  23.731  1.00  0.85           H  
ATOM   4191  HE2 TYR A 280       8.040  -0.667  25.088  1.00  0.85           H  
ATOM   4192  HH  TYR A 280       8.531   0.011  23.031  1.00  0.85           H  
ATOM   4193  N   ASP A 281       3.689   2.892  29.869  1.00  0.90           N  
ATOM   4194  CA  ASP A 281       3.021   2.944  31.157  1.00  0.90           C  
ATOM   4195  C   ASP A 281       2.173   1.689  31.405  1.00  0.90           C  
ATOM   4196  O   ASP A 281       2.111   1.196  32.525  1.00  0.90           O  
ATOM   4197  CB  ASP A 281       2.099   4.159  31.229  1.00  0.90           C  
ATOM   4198  CG  ASP A 281       2.839   5.491  31.333  1.00  0.90           C  
ATOM   4199  OD1 ASP A 281       4.018   5.494  31.602  1.00  0.90           O  
ATOM   4200  OD2 ASP A 281       2.207   6.499  31.130  1.00  0.90           O  
ATOM   4201  H   ASP A 281       3.502   3.591  29.168  1.00  0.90           H  
ATOM   4202  HA  ASP A 281       3.776   3.013  31.941  1.00  0.90           H  
ATOM   4203 1HB  ASP A 281       1.466   4.181  30.343  1.00  0.90           H  
ATOM   4204 2HB  ASP A 281       1.438   4.057  32.091  1.00  0.90           H  
ATOM   4205  N   PHE A 282       1.540   1.161  30.352  1.00  0.93           N  
ATOM   4206  CA  PHE A 282       0.643   0.013  30.491  1.00  0.93           C  
ATOM   4207  C   PHE A 282       1.388  -1.294  30.310  1.00  0.93           C  
ATOM   4208  O   PHE A 282       0.987  -2.334  30.831  1.00  0.93           O  
ATOM   4209  CB  PHE A 282      -0.488   0.146  29.484  1.00  0.93           C  
ATOM   4210  CG  PHE A 282      -1.443   1.261  29.839  1.00  0.93           C  
ATOM   4211  CD1 PHE A 282      -1.180   2.568  29.481  1.00  0.93           C  
ATOM   4212  CD2 PHE A 282      -2.624   0.989  30.500  1.00  0.93           C  
ATOM   4213  CE1 PHE A 282      -2.063   3.577  29.793  1.00  0.93           C  
ATOM   4214  CE2 PHE A 282      -3.514   1.992  30.808  1.00  0.93           C  
ATOM   4215  CZ  PHE A 282      -3.232   3.290  30.455  1.00  0.93           C  
ATOM   4216  H   PHE A 282       1.695   1.539  29.421  1.00  0.93           H  
ATOM   4217  HA  PHE A 282       0.220   0.024  31.495  1.00  0.93           H  
ATOM   4218 1HB  PHE A 282      -0.069   0.346  28.492  1.00  0.93           H  
ATOM   4219 2HB  PHE A 282      -1.044  -0.784  29.422  1.00  0.93           H  
ATOM   4220  HD1 PHE A 282      -0.257   2.793  28.941  1.00  0.93           H  
ATOM   4221  HD2 PHE A 282      -2.853  -0.032  30.778  1.00  0.93           H  
ATOM   4222  HE1 PHE A 282      -1.840   4.605  29.503  1.00  0.93           H  
ATOM   4223  HE2 PHE A 282      -4.440   1.755  31.327  1.00  0.93           H  
ATOM   4224  HZ  PHE A 282      -3.935   4.088  30.692  1.00  0.93           H  
ATOM   4225  N   ILE A 283       2.504  -1.220  29.608  1.00  0.93           N  
ATOM   4226  CA  ILE A 283       3.347  -2.375  29.404  1.00  0.93           C  
ATOM   4227  C   ILE A 283       4.110  -2.745  30.670  1.00  0.93           C  
ATOM   4228  O   ILE A 283       4.204  -3.921  31.055  1.00  0.93           O  
ATOM   4229  CB  ILE A 283       4.325  -2.137  28.254  1.00  0.93           C  
ATOM   4230  CG1 ILE A 283       3.563  -2.052  26.957  1.00  0.93           C  
ATOM   4231  CG2 ILE A 283       5.367  -3.192  28.175  1.00  0.93           C  
ATOM   4232  CD1 ILE A 283       4.384  -1.559  25.837  1.00  0.93           C  
ATOM   4233  H   ILE A 283       2.755  -0.339  29.164  1.00  0.93           H  
ATOM   4234  HA  ILE A 283       2.708  -3.182  29.122  1.00  0.93           H  
ATOM   4235  HB  ILE A 283       4.807  -1.199  28.417  1.00  0.93           H  
ATOM   4236 1HG1 ILE A 283       3.201  -3.048  26.705  1.00  0.93           H  
ATOM   4237 2HG1 ILE A 283       2.700  -1.398  27.079  1.00  0.93           H  
ATOM   4238 1HG2 ILE A 283       6.049  -2.966  27.358  1.00  0.93           H  
ATOM   4239 2HG2 ILE A 283       5.921  -3.238  29.107  1.00  0.93           H  
ATOM   4240 3HG2 ILE A 283       4.887  -4.121  27.987  1.00  0.93           H  
ATOM   4241 1HD1 ILE A 283       3.773  -1.553  24.951  1.00  0.93           H  
ATOM   4242 2HD1 ILE A 283       4.734  -0.554  26.049  1.00  0.93           H  
ATOM   4243 3HD1 ILE A 283       5.234  -2.216  25.688  1.00  0.93           H  
ATOM   4244  N   LEU A 284       4.667  -1.717  31.311  1.00  0.91           N  
ATOM   4245  CA  LEU A 284       5.523  -1.902  32.460  1.00  0.91           C  
ATOM   4246  C   LEU A 284       4.789  -1.902  33.817  1.00  0.91           C  
ATOM   4247  O   LEU A 284       5.066  -2.765  34.652  1.00  0.91           O  
ATOM   4248  CB  LEU A 284       6.570  -0.794  32.412  1.00  0.91           C  
ATOM   4249  CG  LEU A 284       7.411  -0.785  31.099  1.00  0.91           C  
ATOM   4250  CD1 LEU A 284       8.323   0.406  31.096  1.00  0.91           C  
ATOM   4251  CD2 LEU A 284       8.190  -2.057  30.974  1.00  0.91           C  
ATOM   4252  H   LEU A 284       4.539  -0.771  30.957  1.00  0.91           H  
ATOM   4253  HA  LEU A 284       6.022  -2.859  32.339  1.00  0.91           H  
ATOM   4254 1HB  LEU A 284       6.068   0.169  32.503  1.00  0.91           H  
ATOM   4255 2HB  LEU A 284       7.250  -0.914  33.253  1.00  0.91           H  
ATOM   4256  HG  LEU A 284       6.734  -0.693  30.246  1.00  0.91           H  
ATOM   4257 1HD1 LEU A 284       8.894   0.425  30.166  1.00  0.91           H  
ATOM   4258 2HD1 LEU A 284       7.723   1.315  31.174  1.00  0.91           H  
ATOM   4259 3HD1 LEU A 284       9.005   0.346  31.940  1.00  0.91           H  
ATOM   4260 1HD2 LEU A 284       8.758  -2.045  30.047  1.00  0.91           H  
ATOM   4261 2HD2 LEU A 284       8.868  -2.134  31.815  1.00  0.91           H  
ATOM   4262 3HD2 LEU A 284       7.505  -2.907  30.971  1.00  0.91           H  
ATOM   4263  N   GLN A 285       3.881  -0.945  34.075  1.00  0.86           N  
ATOM   4264  CA  GLN A 285       3.153  -0.921  35.354  1.00  0.86           C  
ATOM   4265  C   GLN A 285       1.976  -1.888  35.331  1.00  0.86           C  
ATOM   4266  O   GLN A 285       1.144  -1.778  34.433  1.00  0.86           O  
ATOM   4267  CB  GLN A 285       2.655   0.498  35.674  1.00  0.86           C  
ATOM   4268  CG  GLN A 285       1.626   0.630  36.825  1.00  0.86           C  
ATOM   4269  CD  GLN A 285       2.076   0.301  38.216  1.00  0.86           C  
ATOM   4270  OE1 GLN A 285       3.065   0.823  38.749  1.00  0.86           O  
ATOM   4271  NE2 GLN A 285       1.299  -0.586  38.842  1.00  0.86           N  
ATOM   4272  H   GLN A 285       3.631  -0.236  33.381  1.00  0.86           H  
ATOM   4273  HA  GLN A 285       3.854  -1.189  36.133  1.00  0.86           H  
ATOM   4274 1HB  GLN A 285       3.505   1.136  35.912  1.00  0.86           H  
ATOM   4275 2HB  GLN A 285       2.182   0.913  34.816  1.00  0.86           H  
ATOM   4276 1HG  GLN A 285       1.267   1.655  36.831  1.00  0.86           H  
ATOM   4277 2HG  GLN A 285       0.793  -0.039  36.595  1.00  0.86           H  
ATOM   4278 1HE2 GLN A 285       1.501  -0.874  39.780  1.00  0.86           H  
ATOM   4279 2HE2 GLN A 285       0.497  -0.999  38.339  1.00  0.86           H  
ATOM   4280  N   PRO A 286       1.850  -2.833  36.285  1.00  0.82           N  
ATOM   4281  CA  PRO A 286       0.744  -3.763  36.359  1.00  0.82           C  
ATOM   4282  C   PRO A 286      -0.614  -3.067  36.350  1.00  0.82           C  
ATOM   4283  O   PRO A 286      -0.818  -2.058  37.042  1.00  0.82           O  
ATOM   4284  CB  PRO A 286       1.018  -4.484  37.681  1.00  0.82           C  
ATOM   4285  CG  PRO A 286       2.524  -4.446  37.824  1.00  0.82           C  
ATOM   4286  CD  PRO A 286       2.945  -3.111  37.265  1.00  0.82           C  
ATOM   4287  HA  PRO A 286       0.839  -4.442  35.521  1.00  0.82           H  
ATOM   4288 1HB  PRO A 286       0.490  -3.986  38.513  1.00  0.82           H  
ATOM   4289 2HB  PRO A 286       0.627  -5.512  37.628  1.00  0.82           H  
ATOM   4290 1HG  PRO A 286       2.793  -4.564  38.890  1.00  0.82           H  
ATOM   4291 2HG  PRO A 286       2.972  -5.295  37.288  1.00  0.82           H  
ATOM   4292 1HD  PRO A 286       3.017  -2.372  38.050  1.00  0.82           H  
ATOM   4293 2HD  PRO A 286       3.903  -3.267  36.756  1.00  0.82           H  
ATOM   4294  N   GLN A 287      -1.543  -3.628  35.568  1.00  0.78           N  
ATOM   4295  CA  GLN A 287      -2.887  -3.066  35.426  1.00  0.78           C  
ATOM   4296  C   GLN A 287      -3.949  -4.061  35.911  1.00  0.78           C  
ATOM   4297  O   GLN A 287      -3.774  -5.253  35.703  1.00  0.78           O  
ATOM   4298  CB  GLN A 287      -3.146  -2.764  33.947  1.00  0.78           C  
ATOM   4299  CG  GLN A 287      -2.137  -1.823  33.307  1.00  0.78           C  
ATOM   4300  CD  GLN A 287      -2.263  -0.411  33.757  1.00  0.78           C  
ATOM   4301  OE1 GLN A 287      -3.377   0.151  33.735  1.00  0.78           O  
ATOM   4302  NE2 GLN A 287      -1.147   0.168  34.155  1.00  0.78           N  
ATOM   4303  H   GLN A 287      -1.266  -4.452  35.034  1.00  0.78           H  
ATOM   4304  HA  GLN A 287      -2.914  -2.143  35.986  1.00  0.78           H  
ATOM   4305 1HB  GLN A 287      -3.108  -3.684  33.402  1.00  0.78           H  
ATOM   4306 2HB  GLN A 287      -4.142  -2.346  33.819  1.00  0.78           H  
ATOM   4307 1HG  GLN A 287      -1.137  -2.164  33.557  1.00  0.78           H  
ATOM   4308 2HG  GLN A 287      -2.248  -1.841  32.239  1.00  0.78           H  
ATOM   4309 1HE2 GLN A 287      -1.138   1.115  34.464  1.00  0.78           H  
ATOM   4310 2HE2 GLN A 287      -0.277  -0.385  34.140  1.00  0.78           H  
ATOM   4311  N   PRO A 288      -5.072  -3.634  36.506  1.00  0.77           N  
ATOM   4312  CA  PRO A 288      -6.195  -4.483  36.913  1.00  0.77           C  
ATOM   4313  C   PRO A 288      -6.787  -5.304  35.771  1.00  0.77           C  
ATOM   4314  O   PRO A 288      -6.958  -4.790  34.654  1.00  0.77           O  
ATOM   4315  CB  PRO A 288      -7.210  -3.459  37.422  1.00  0.77           C  
ATOM   4316  CG  PRO A 288      -6.378  -2.277  37.866  1.00  0.77           C  
ATOM   4317  CD  PRO A 288      -5.224  -2.215  36.890  1.00  0.77           C  
ATOM   4318  HA  PRO A 288      -5.873  -5.150  37.727  1.00  0.77           H  
ATOM   4319 1HB  PRO A 288      -7.919  -3.205  36.620  1.00  0.77           H  
ATOM   4320 2HB  PRO A 288      -7.798  -3.897  38.241  1.00  0.77           H  
ATOM   4321 1HG  PRO A 288      -6.991  -1.362  37.857  1.00  0.77           H  
ATOM   4322 2HG  PRO A 288      -6.045  -2.423  38.905  1.00  0.77           H  
ATOM   4323 1HD  PRO A 288      -5.450  -1.582  36.015  1.00  0.77           H  
ATOM   4324 2HD  PRO A 288      -4.360  -1.855  37.465  1.00  0.77           H  
ATOM   4325  N   VAL A 289      -7.152  -6.555  36.081  1.00  0.80           N  
ATOM   4326  CA  VAL A 289      -7.761  -7.477  35.122  1.00  0.80           C  
ATOM   4327  C   VAL A 289      -9.080  -8.131  35.587  1.00  0.80           C  
ATOM   4328  O   VAL A 289      -9.144  -8.716  36.671  1.00  0.80           O  
ATOM   4329  CB  VAL A 289      -6.764  -8.603  34.838  1.00  0.80           C  
ATOM   4330  CG1 VAL A 289      -7.322  -9.544  33.918  1.00  0.80           C  
ATOM   4331  CG2 VAL A 289      -5.537  -8.066  34.291  1.00  0.80           C  
ATOM   4332  H   VAL A 289      -6.937  -6.919  37.007  1.00  0.80           H  
ATOM   4333  HA  VAL A 289      -7.958  -6.928  34.200  1.00  0.80           H  
ATOM   4334  HB  VAL A 289      -6.547  -9.129  35.768  1.00  0.80           H  
ATOM   4335 1HG1 VAL A 289      -6.610 -10.342  33.728  1.00  0.80           H  
ATOM   4336 2HG1 VAL A 289      -8.230  -9.960  34.332  1.00  0.80           H  
ATOM   4337 3HG1 VAL A 289      -7.540  -9.006  33.000  1.00  0.80           H  
ATOM   4338 1HG2 VAL A 289      -4.876  -8.898  34.127  1.00  0.80           H  
ATOM   4339 2HG2 VAL A 289      -5.755  -7.556  33.360  1.00  0.80           H  
ATOM   4340 3HG2 VAL A 289      -5.091  -7.377  34.984  1.00  0.80           H  
ATOM   4341  N   ASP A 290     -10.112  -8.072  34.739  1.00  0.88           N  
ATOM   4342  CA  ASP A 290     -11.402  -8.719  34.986  1.00  0.88           C  
ATOM   4343  C   ASP A 290     -11.458 -10.017  34.181  1.00  0.88           C  
ATOM   4344  O   ASP A 290     -10.723 -10.170  33.208  1.00  0.88           O  
ATOM   4345  CB  ASP A 290     -12.566  -7.803  34.594  1.00  0.88           C  
ATOM   4346  CG  ASP A 290     -12.706  -6.560  35.491  1.00  0.88           C  
ATOM   4347  OD1 ASP A 290     -12.594  -6.688  36.689  1.00  0.88           O  
ATOM   4348  OD2 ASP A 290     -12.921  -5.497  34.960  1.00  0.88           O  
ATOM   4349  H   ASP A 290      -9.985  -7.568  33.867  1.00  0.88           H  
ATOM   4350  HA  ASP A 290     -11.485  -8.963  36.044  1.00  0.88           H  
ATOM   4351 1HB  ASP A 290     -12.419  -7.466  33.566  1.00  0.88           H  
ATOM   4352 2HB  ASP A 290     -13.498  -8.368  34.617  1.00  0.88           H  
ATOM   4353  N   GLU A 291     -12.349 -10.938  34.531  1.00  1.03           N  
ATOM   4354  CA  GLU A 291     -12.465 -12.183  33.756  1.00  1.03           C  
ATOM   4355  C   GLU A 291     -13.596 -12.131  32.723  1.00  1.03           C  
ATOM   4356  O   GLU A 291     -14.635 -11.517  32.971  1.00  1.03           O  
ATOM   4357  CB  GLU A 291     -12.692 -13.365  34.705  1.00  1.03           C  
ATOM   4358  CG  GLU A 291     -11.530 -13.632  35.649  1.00  1.03           C  
ATOM   4359  CD  GLU A 291     -11.750 -14.805  36.578  1.00  1.03           C  
ATOM   4360  OE1 GLU A 291     -12.819 -15.367  36.563  1.00  1.03           O  
ATOM   4361  OE2 GLU A 291     -10.839 -15.137  37.302  1.00  1.03           O  
ATOM   4362  H   GLU A 291     -12.942 -10.789  35.338  1.00  1.03           H  
ATOM   4363  HA  GLU A 291     -11.532 -12.352  33.220  1.00  1.03           H  
ATOM   4364 1HB  GLU A 291     -13.584 -13.188  35.305  1.00  1.03           H  
ATOM   4365 2HB  GLU A 291     -12.863 -14.269  34.119  1.00  1.03           H  
ATOM   4366 1HG  GLU A 291     -10.666 -13.835  35.044  1.00  1.03           H  
ATOM   4367 2HG  GLU A 291     -11.329 -12.734  36.232  1.00  1.03           H  
ATOM   4368  N   VAL A 292     -13.401 -12.806  31.584  1.00  1.23           N  
ATOM   4369  CA  VAL A 292     -14.438 -12.930  30.552  1.00  1.23           C  
ATOM   4370  C   VAL A 292     -14.244 -14.255  29.824  1.00  1.23           C  
ATOM   4371  O   VAL A 292     -13.134 -14.746  29.716  1.00  1.23           O  
ATOM   4372  CB  VAL A 292     -14.376 -11.768  29.521  1.00  1.23           C  
ATOM   4373  CG1 VAL A 292     -13.136 -11.887  28.708  1.00  1.23           C  
ATOM   4374  CG2 VAL A 292     -15.599 -11.751  28.612  1.00  1.23           C  
ATOM   4375  H   VAL A 292     -12.498 -13.259  31.429  1.00  1.23           H  
ATOM   4376  HA  VAL A 292     -15.418 -12.927  31.030  1.00  1.23           H  
ATOM   4377  HB  VAL A 292     -14.333 -10.827  30.067  1.00  1.23           H  
ATOM   4378 1HG1 VAL A 292     -13.069 -11.070  28.002  1.00  1.23           H  
ATOM   4379 2HG1 VAL A 292     -12.316 -11.858  29.370  1.00  1.23           H  
ATOM   4380 3HG1 VAL A 292     -13.149 -12.830  28.166  1.00  1.23           H  
ATOM   4381 1HG2 VAL A 292     -15.519 -10.908  27.926  1.00  1.23           H  
ATOM   4382 2HG2 VAL A 292     -15.663 -12.655  28.038  1.00  1.23           H  
ATOM   4383 3HG2 VAL A 292     -16.497 -11.641  29.216  1.00  1.23           H  
ATOM   4384  N   ASP A 293     -15.312 -14.839  29.325  1.00  1.44           N  
ATOM   4385  CA  ASP A 293     -15.202 -16.056  28.534  1.00  1.44           C  
ATOM   4386  C   ASP A 293     -16.056 -15.844  27.306  1.00  1.44           C  
ATOM   4387  O   ASP A 293     -17.285 -15.916  27.387  1.00  1.44           O  
ATOM   4388  CB  ASP A 293     -15.679 -17.269  29.354  1.00  1.44           C  
ATOM   4389  CG  ASP A 293     -15.536 -18.649  28.651  1.00  1.44           C  
ATOM   4390  OD1 ASP A 293     -15.209 -18.701  27.490  1.00  1.44           O  
ATOM   4391  OD2 ASP A 293     -15.761 -19.638  29.316  1.00  1.44           O  
ATOM   4392  H   ASP A 293     -16.217 -14.415  29.463  1.00  1.44           H  
ATOM   4393  HA  ASP A 293     -14.167 -16.203  28.221  1.00  1.44           H  
ATOM   4394 1HB  ASP A 293     -15.115 -17.307  30.286  1.00  1.44           H  
ATOM   4395 2HB  ASP A 293     -16.727 -17.131  29.618  1.00  1.44           H  
ATOM   4396  N   THR A 294     -15.421 -15.500  26.182  1.00  1.60           N  
ATOM   4397  CA  THR A 294     -16.245 -15.133  25.036  1.00  1.60           C  
ATOM   4398  C   THR A 294     -15.689 -15.345  23.637  1.00  1.60           C  
ATOM   4399  O   THR A 294     -14.496 -15.198  23.349  1.00  1.60           O  
ATOM   4400  CB  THR A 294     -16.616 -13.643  25.140  1.00  1.60           C  
ATOM   4401  OG1 THR A 294     -17.548 -13.289  24.090  1.00  1.60           O  
ATOM   4402  CG2 THR A 294     -15.350 -12.794  25.019  1.00  1.60           C  
ATOM   4403  H   THR A 294     -14.398 -15.481  26.160  1.00  1.60           H  
ATOM   4404  HA  THR A 294     -17.162 -15.718  25.099  1.00  1.60           H  
ATOM   4405  HB  THR A 294     -17.087 -13.455  26.102  1.00  1.60           H  
ATOM   4406  HG1 THR A 294     -17.115 -13.340  23.201  1.00  1.60           H  
ATOM   4407 1HG2 THR A 294     -15.607 -11.740  25.099  1.00  1.60           H  
ATOM   4408 2HG2 THR A 294     -14.660 -13.064  25.816  1.00  1.60           H  
ATOM   4409 3HG2 THR A 294     -14.884 -12.982  24.051  1.00  1.60           H  
ATOM   4410  N   THR A 295     -16.632 -15.576  22.734  1.00  1.64           N  
ATOM   4411  CA  THR A 295     -16.381 -15.598  21.310  1.00  1.64           C  
ATOM   4412  C   THR A 295     -15.961 -14.170  20.994  1.00  1.64           C  
ATOM   4413  O   THR A 295     -16.567 -13.250  21.549  1.00  1.64           O  
ATOM   4414  CB  THR A 295     -17.671 -15.975  20.544  1.00  1.64           C  
ATOM   4415  OG1 THR A 295     -18.118 -17.272  20.970  1.00  1.64           O  
ATOM   4416  CG2 THR A 295     -17.458 -15.985  19.045  1.00  1.64           C  
ATOM   4417  H   THR A 295     -17.579 -15.710  23.066  1.00  1.64           H  
ATOM   4418  HA  THR A 295     -15.587 -16.308  21.092  1.00  1.64           H  
ATOM   4419  HB  THR A 295     -18.443 -15.242  20.779  1.00  1.64           H  
ATOM   4420  HG1 THR A 295     -18.915 -17.513  20.486  1.00  1.64           H  
ATOM   4421 1HG2 THR A 295     -18.392 -16.242  18.550  1.00  1.64           H  
ATOM   4422 2HG2 THR A 295     -17.134 -14.995  18.714  1.00  1.64           H  
ATOM   4423 3HG2 THR A 295     -16.703 -16.721  18.788  1.00  1.64           H  
ATOM   4424  N   PRO A 296     -14.886 -13.918  20.246  1.00  1.53           N  
ATOM   4425  CA  PRO A 296     -14.453 -12.581  19.941  1.00  1.53           C  
ATOM   4426  C   PRO A 296     -15.435 -11.907  19.013  1.00  1.53           C  
ATOM   4427  O   PRO A 296     -16.057 -12.556  18.171  1.00  1.53           O  
ATOM   4428  CB  PRO A 296     -13.101 -12.804  19.264  1.00  1.53           C  
ATOM   4429  CG  PRO A 296     -13.190 -14.208  18.675  1.00  1.53           C  
ATOM   4430  CD  PRO A 296     -14.084 -14.987  19.632  1.00  1.53           C  
ATOM   4431  HA  PRO A 296     -14.342 -12.012  20.877  1.00  1.53           H  
ATOM   4432 1HB  PRO A 296     -12.938 -12.026  18.498  1.00  1.53           H  
ATOM   4433 2HB  PRO A 296     -12.295 -12.699  20.002  1.00  1.53           H  
ATOM   4434 1HG  PRO A 296     -13.595 -14.162  17.654  1.00  1.53           H  
ATOM   4435 2HG  PRO A 296     -12.179 -14.644  18.599  1.00  1.53           H  
ATOM   4436 1HD  PRO A 296     -14.690 -15.666  19.050  1.00  1.53           H  
ATOM   4437 2HD  PRO A 296     -13.506 -15.507  20.378  1.00  1.53           H  
ATOM   4438  N   ASP A 297     -15.537 -10.598  19.132  1.00  1.32           N  
ATOM   4439  CA  ASP A 297     -16.321  -9.816  18.197  1.00  1.32           C  
ATOM   4440  C   ASP A 297     -15.442  -9.674  16.980  1.00  1.32           C  
ATOM   4441  O   ASP A 297     -14.266  -9.366  17.109  1.00  1.32           O  
ATOM   4442  CB  ASP A 297     -16.746  -8.451  18.755  1.00  1.32           C  
ATOM   4443  CG  ASP A 297     -17.827  -7.690  17.857  1.00  1.32           C  
ATOM   4444  OD1 ASP A 297     -17.711  -7.612  16.632  1.00  1.32           O  
ATOM   4445  OD2 ASP A 297     -18.778  -7.199  18.438  1.00  1.32           O  
ATOM   4446  H   ASP A 297     -15.032 -10.124  19.867  1.00  1.32           H  
ATOM   4447  HA  ASP A 297     -17.218 -10.372  17.918  1.00  1.32           H  
ATOM   4448 1HB  ASP A 297     -17.164  -8.589  19.752  1.00  1.32           H  
ATOM   4449 2HB  ASP A 297     -15.875  -7.815  18.860  1.00  1.32           H  
ATOM   4450  N   ARG A 298     -15.952 -10.000  15.813  1.00  1.10           N  
ATOM   4451  CA  ARG A 298     -15.147  -9.909  14.605  1.00  1.10           C  
ATOM   4452  C   ARG A 298     -14.712  -8.459  14.312  1.00  1.10           C  
ATOM   4453  O   ARG A 298     -13.675  -8.214  13.674  1.00  1.10           O  
ATOM   4454  CB  ARG A 298     -15.934 -10.476  13.436  1.00  1.10           C  
ATOM   4455  CG  ARG A 298     -16.142 -11.980  13.496  1.00  1.10           C  
ATOM   4456  CD  ARG A 298     -16.980 -12.477  12.369  1.00  1.10           C  
ATOM   4457  NE  ARG A 298     -17.187 -13.920  12.443  1.00  1.10           N  
ATOM   4458  CZ  ARG A 298     -18.034 -14.621  11.660  1.00  1.10           C  
ATOM   4459  NH1 ARG A 298     -18.750 -14.006  10.744  1.00  1.10           N  
ATOM   4460  NH2 ARG A 298     -18.145 -15.929  11.815  1.00  1.10           N  
ATOM   4461  H   ARG A 298     -16.923 -10.274  15.758  1.00  1.10           H  
ATOM   4462  HA  ARG A 298     -14.251 -10.515  14.749  1.00  1.10           H  
ATOM   4463 1HB  ARG A 298     -16.909  -9.994  13.382  1.00  1.10           H  
ATOM   4464 2HB  ARG A 298     -15.407 -10.257  12.509  1.00  1.10           H  
ATOM   4465 1HG  ARG A 298     -15.173 -12.478  13.450  1.00  1.10           H  
ATOM   4466 2HG  ARG A 298     -16.637 -12.238  14.434  1.00  1.10           H  
ATOM   4467 1HD  ARG A 298     -17.955 -11.992  12.399  1.00  1.10           H  
ATOM   4468 2HD  ARG A 298     -16.490 -12.250  11.421  1.00  1.10           H  
ATOM   4469  HE  ARG A 298     -16.657 -14.433  13.136  1.00  1.10           H  
ATOM   4470 1HH1 ARG A 298     -18.668 -13.007  10.624  1.00  1.10           H  
ATOM   4471 2HH1 ARG A 298     -19.384 -14.533  10.160  1.00  1.10           H  
ATOM   4472 1HH2 ARG A 298     -17.597 -16.403  12.520  1.00  1.10           H  
ATOM   4473 2HH2 ARG A 298     -18.779 -16.455  11.231  1.00  1.10           H  
ATOM   4474  N   ARG A 299     -15.501  -7.478  14.782  1.00  0.92           N  
ATOM   4475  CA  ARG A 299     -15.234  -6.067  14.497  1.00  0.92           C  
ATOM   4476  C   ARG A 299     -14.262  -5.460  15.492  1.00  0.92           C  
ATOM   4477  O   ARG A 299     -14.597  -4.505  16.194  1.00  0.92           O  
ATOM   4478  CB  ARG A 299     -16.527  -5.282  14.598  1.00  0.92           C  
ATOM   4479  CG  ARG A 299     -17.592  -5.675  13.605  1.00  0.92           C  
ATOM   4480  CD  ARG A 299     -18.876  -5.009  13.926  1.00  0.92           C  
ATOM   4481  NE  ARG A 299     -19.375  -5.460  15.227  1.00  0.92           N  
ATOM   4482  CZ  ARG A 299     -20.463  -4.976  15.861  1.00  0.92           C  
ATOM   4483  NH1 ARG A 299     -21.207  -4.031  15.302  1.00  0.92           N  
ATOM   4484  NH2 ARG A 299     -20.774  -5.455  17.053  1.00  0.92           N  
ATOM   4485  H   ARG A 299     -16.317  -7.704  15.366  1.00  0.92           H  
ATOM   4486  HA  ARG A 299     -14.816  -5.981  13.496  1.00  0.92           H  
ATOM   4487 1HB  ARG A 299     -16.942  -5.404  15.597  1.00  0.92           H  
ATOM   4488 2HB  ARG A 299     -16.316  -4.219  14.457  1.00  0.92           H  
ATOM   4489 1HG  ARG A 299     -17.282  -5.392  12.599  1.00  0.92           H  
ATOM   4490 2HG  ARG A 299     -17.743  -6.756  13.655  1.00  0.92           H  
ATOM   4491 1HD  ARG A 299     -18.729  -3.931  13.970  1.00  0.92           H  
ATOM   4492 2HD  ARG A 299     -19.619  -5.251  13.170  1.00  0.92           H  
ATOM   4493  HE  ARG A 299     -18.835  -6.202  15.719  1.00  0.92           H  
ATOM   4494 1HH1 ARG A 299     -20.962  -3.668  14.391  1.00  0.92           H  
ATOM   4495 2HH1 ARG A 299     -22.018  -3.675  15.786  1.00  0.92           H  
ATOM   4496 1HH2 ARG A 299     -20.159  -6.178  17.488  1.00  0.92           H  
ATOM   4497 2HH2 ARG A 299     -21.575  -5.112  17.549  1.00  0.92           H  
ATOM   4498  N   VAL A 300     -13.076  -6.025  15.552  1.00  0.79           N  
ATOM   4499  CA  VAL A 300     -12.023  -5.598  16.460  1.00  0.79           C  
ATOM   4500  C   VAL A 300     -10.706  -5.524  15.738  1.00  0.79           C  
ATOM   4501  O   VAL A 300     -10.536  -6.161  14.703  1.00  0.79           O  
ATOM   4502  CB  VAL A 300     -11.858  -6.597  17.626  1.00  0.79           C  
ATOM   4503  CG1 VAL A 300     -13.107  -6.719  18.449  1.00  0.79           C  
ATOM   4504  CG2 VAL A 300     -11.466  -7.922  17.033  1.00  0.79           C  
ATOM   4505  H   VAL A 300     -12.927  -6.806  14.914  1.00  0.79           H  
ATOM   4506  HA  VAL A 300     -12.261  -4.620  16.853  1.00  0.79           H  
ATOM   4507  HB  VAL A 300     -11.067  -6.250  18.293  1.00  0.79           H  
ATOM   4508 1HG1 VAL A 300     -12.941  -7.438  19.248  1.00  0.79           H  
ATOM   4509 2HG1 VAL A 300     -13.360  -5.776  18.877  1.00  0.79           H  
ATOM   4510 3HG1 VAL A 300     -13.917  -7.056  17.824  1.00  0.79           H  
ATOM   4511 1HG2 VAL A 300     -11.330  -8.640  17.829  1.00  0.79           H  
ATOM   4512 2HG2 VAL A 300     -12.244  -8.269  16.361  1.00  0.79           H  
ATOM   4513 3HG2 VAL A 300     -10.539  -7.804  16.476  1.00  0.79           H  
ATOM   4514  N   ILE A 301      -9.749  -4.831  16.323  1.00  0.72           N  
ATOM   4515  CA  ILE A 301      -8.396  -4.951  15.839  1.00  0.72           C  
ATOM   4516  C   ILE A 301      -7.696  -5.863  16.834  1.00  0.72           C  
ATOM   4517  O   ILE A 301      -7.670  -5.563  18.033  1.00  0.72           O  
ATOM   4518  CB  ILE A 301      -7.599  -3.622  15.777  1.00  0.72           C  
ATOM   4519  CG1 ILE A 301      -8.225  -2.565  14.873  1.00  0.72           C  
ATOM   4520  CG2 ILE A 301      -6.182  -3.925  15.279  1.00  0.72           C  
ATOM   4521  CD1 ILE A 301      -7.512  -1.211  14.939  1.00  0.72           C  
ATOM   4522  H   ILE A 301      -9.964  -4.261  17.129  1.00  0.72           H  
ATOM   4523  HA  ILE A 301      -8.389  -5.420  14.860  1.00  0.72           H  
ATOM   4524  HB  ILE A 301      -7.541  -3.194  16.779  1.00  0.72           H  
ATOM   4525 1HG1 ILE A 301      -8.179  -2.878  13.867  1.00  0.72           H  
ATOM   4526 2HG1 ILE A 301      -9.267  -2.435  15.166  1.00  0.72           H  
ATOM   4527 1HG2 ILE A 301      -5.598  -3.008  15.259  1.00  0.72           H  
ATOM   4528 2HG2 ILE A 301      -5.702  -4.643  15.940  1.00  0.72           H  
ATOM   4529 3HG2 ILE A 301      -6.236  -4.347  14.272  1.00  0.72           H  
ATOM   4530 1HD1 ILE A 301      -8.005  -0.501  14.277  1.00  0.72           H  
ATOM   4531 2HD1 ILE A 301      -7.528  -0.834  15.945  1.00  0.72           H  
ATOM   4532 3HD1 ILE A 301      -6.476  -1.334  14.625  1.00  0.72           H  
ATOM   4533  N   LEU A 302      -7.184  -6.994  16.364  1.00  0.68           N  
ATOM   4534  CA  LEU A 302      -6.480  -7.919  17.235  1.00  0.68           C  
ATOM   4535  C   LEU A 302      -5.034  -7.528  17.091  1.00  0.68           C  
ATOM   4536  O   LEU A 302      -4.599  -7.262  15.970  1.00  0.68           O  
ATOM   4537  CB  LEU A 302      -6.631  -9.376  16.769  1.00  0.68           C  
ATOM   4538  CG  LEU A 302      -8.051  -9.914  16.649  1.00  0.68           C  
ATOM   4539  CD1 LEU A 302      -8.006 -11.306  16.067  1.00  0.68           C  
ATOM   4540  CD2 LEU A 302      -8.683  -9.917  18.004  1.00  0.68           C  
ATOM   4541  H   LEU A 302      -7.270  -7.199  15.379  1.00  0.68           H  
ATOM   4542  HA  LEU A 302      -6.817  -7.802  18.252  1.00  0.68           H  
ATOM   4543 1HB  LEU A 302      -6.160  -9.476  15.807  1.00  0.68           H  
ATOM   4544 2HB  LEU A 302      -6.096 -10.013  17.474  1.00  0.68           H  
ATOM   4545  HG  LEU A 302      -8.631  -9.283  15.971  1.00  0.68           H  
ATOM   4546 1HD1 LEU A 302      -9.017 -11.702  15.975  1.00  0.68           H  
ATOM   4547 2HD1 LEU A 302      -7.538 -11.274  15.080  1.00  0.68           H  
ATOM   4548 3HD1 LEU A 302      -7.426 -11.946  16.725  1.00  0.68           H  
ATOM   4549 1HD2 LEU A 302      -9.698 -10.304  17.937  1.00  0.68           H  
ATOM   4550 2HD2 LEU A 302      -8.101 -10.544  18.682  1.00  0.68           H  
ATOM   4551 3HD2 LEU A 302      -8.698  -8.895  18.372  1.00  0.68           H  
ATOM   4552  N   ASN A 303      -4.256  -7.497  18.158  1.00  0.68           N  
ATOM   4553  CA  ASN A 303      -2.876  -7.133  17.878  1.00  0.68           C  
ATOM   4554  C   ASN A 303      -1.811  -7.598  18.855  1.00  0.68           C  
ATOM   4555  O   ASN A 303      -2.093  -8.061  19.968  1.00  0.68           O  
ATOM   4556  CB  ASN A 303      -2.792  -5.623  17.702  1.00  0.68           C  
ATOM   4557  CG  ASN A 303      -3.178  -4.827  18.888  1.00  0.68           C  
ATOM   4558  OD1 ASN A 303      -2.592  -4.922  19.966  1.00  0.68           O  
ATOM   4559  ND2 ASN A 303      -4.180  -4.013  18.716  1.00  0.68           N  
ATOM   4560  H   ASN A 303      -4.628  -7.682  19.088  1.00  0.68           H  
ATOM   4561  HA  ASN A 303      -2.612  -7.589  16.927  1.00  0.68           H  
ATOM   4562 1HB  ASN A 303      -1.800  -5.392  17.434  1.00  0.68           H  
ATOM   4563 2HB  ASN A 303      -3.409  -5.303  16.873  1.00  0.68           H  
ATOM   4564 1HD2 ASN A 303      -4.494  -3.457  19.485  1.00  0.68           H  
ATOM   4565 2HD2 ASN A 303      -4.626  -3.947  17.826  1.00  0.68           H  
ATOM   4566  N   LYS A 304      -0.556  -7.436  18.418  1.00  0.69           N  
ATOM   4567  CA  LYS A 304       0.590  -7.742  19.259  1.00  0.69           C  
ATOM   4568  C   LYS A 304       1.867  -7.001  18.836  1.00  0.69           C  
ATOM   4569  O   LYS A 304       2.289  -7.061  17.676  1.00  0.69           O  
ATOM   4570  CB  LYS A 304       0.881  -9.252  19.274  1.00  0.69           C  
ATOM   4571  CG  LYS A 304       1.981  -9.593  20.246  1.00  0.69           C  
ATOM   4572  CD  LYS A 304       1.436  -9.348  21.631  1.00  0.69           C  
ATOM   4573  CE  LYS A 304       2.454  -9.432  22.735  1.00  0.69           C  
ATOM   4574  NZ  LYS A 304       3.220  -8.168  22.888  1.00  0.69           N  
ATOM   4575  H   LYS A 304      -0.428  -7.092  17.465  1.00  0.69           H  
ATOM   4576  HA  LYS A 304       0.352  -7.427  20.276  1.00  0.69           H  
ATOM   4577 1HB  LYS A 304      -0.015  -9.810  19.563  1.00  0.69           H  
ATOM   4578 2HB  LYS A 304       1.183  -9.588  18.278  1.00  0.69           H  
ATOM   4579 1HG  LYS A 304       2.243 -10.645  20.151  1.00  0.69           H  
ATOM   4580 2HG  LYS A 304       2.874  -8.995  20.074  1.00  0.69           H  
ATOM   4581 1HD  LYS A 304       0.992  -8.354  21.662  1.00  0.69           H  
ATOM   4582 2HD  LYS A 304       0.648 -10.054  21.826  1.00  0.69           H  
ATOM   4583 1HE  LYS A 304       1.923  -9.612  23.634  1.00  0.69           H  
ATOM   4584 2HE  LYS A 304       3.147 -10.259  22.553  1.00  0.69           H  
ATOM   4585 1HZ  LYS A 304       3.852  -8.238  23.662  1.00  0.69           H  
ATOM   4586 2HZ  LYS A 304       3.755  -7.952  22.044  1.00  0.69           H  
ATOM   4587 3HZ  LYS A 304       2.585  -7.407  23.055  1.00  0.69           H  
ATOM   4588  N   THR A 305       2.498  -6.327  19.799  1.00  0.72           N  
ATOM   4589  CA  THR A 305       3.776  -5.622  19.603  1.00  0.72           C  
ATOM   4590  C   THR A 305       4.990  -6.374  20.125  1.00  0.72           C  
ATOM   4591  O   THR A 305       4.889  -7.290  20.968  1.00  0.72           O  
ATOM   4592  CB  THR A 305       3.807  -4.270  20.355  1.00  0.72           C  
ATOM   4593  OG1 THR A 305       3.572  -4.524  21.755  1.00  0.72           O  
ATOM   4594  CG2 THR A 305       2.859  -3.238  19.844  1.00  0.72           C  
ATOM   4595  H   THR A 305       2.062  -6.287  20.708  1.00  0.72           H  
ATOM   4596  HA  THR A 305       3.925  -5.450  18.538  1.00  0.72           H  
ATOM   4597  HB  THR A 305       4.809  -3.849  20.261  1.00  0.72           H  
ATOM   4598  HG1 THR A 305       3.515  -3.684  22.227  1.00  0.72           H  
ATOM   4599 1HG2 THR A 305       2.969  -2.328  20.430  1.00  0.72           H  
ATOM   4600 2HG2 THR A 305       3.103  -3.020  18.819  1.00  0.72           H  
ATOM   4601 3HG2 THR A 305       1.841  -3.599  19.923  1.00  0.72           H  
ATOM   4602  N   GLY A 306       6.157  -5.891  19.719  1.00  0.76           N  
ATOM   4603  CA  GLY A 306       7.373  -6.376  20.334  1.00  0.76           C  
ATOM   4604  C   GLY A 306       8.654  -5.754  19.846  1.00  0.76           C  
ATOM   4605  O   GLY A 306       8.777  -5.295  18.712  1.00  0.76           O  
ATOM   4606  H   GLY A 306       6.185  -5.211  18.959  1.00  0.76           H  
ATOM   4607 1HA  GLY A 306       7.304  -6.183  21.401  1.00  0.76           H  
ATOM   4608 2HA  GLY A 306       7.431  -7.454  20.196  1.00  0.76           H  
ATOM   4609  N   SER A 307       9.639  -5.771  20.732  1.00  0.78           N  
ATOM   4610  CA  SER A 307      10.958  -5.280  20.411  1.00  0.78           C  
ATOM   4611  C   SER A 307      11.995  -5.866  21.346  1.00  0.78           C  
ATOM   4612  O   SER A 307      11.788  -5.928  22.563  1.00  0.78           O  
ATOM   4613  CB  SER A 307      10.997  -3.763  20.455  1.00  0.78           C  
ATOM   4614  OG  SER A 307      12.289  -3.289  20.173  1.00  0.78           O  
ATOM   4615  H   SER A 307       9.467  -6.141  21.655  1.00  0.78           H  
ATOM   4616  HA  SER A 307      11.194  -5.611  19.411  1.00  0.78           H  
ATOM   4617 1HB  SER A 307      10.298  -3.364  19.721  1.00  0.78           H  
ATOM   4618 2HB  SER A 307      10.681  -3.412  21.434  1.00  0.78           H  
ATOM   4619  HG  SER A 307      12.623  -3.844  19.429  1.00  0.78           H  
ATOM   4620  N   THR A 308      13.084  -6.334  20.758  1.00  0.79           N  
ATOM   4621  CA  THR A 308      14.180  -6.903  21.515  1.00  0.79           C  
ATOM   4622  C   THR A 308      15.530  -6.476  21.000  1.00  0.79           C  
ATOM   4623  O   THR A 308      15.851  -6.694  19.833  1.00  0.79           O  
ATOM   4624  CB  THR A 308      14.089  -8.429  21.479  1.00  0.79           C  
ATOM   4625  OG1 THR A 308      12.830  -8.803  22.028  1.00  0.79           O  
ATOM   4626  CG2 THR A 308      15.210  -9.091  22.277  1.00  0.79           C  
ATOM   4627  H   THR A 308      13.160  -6.211  19.752  1.00  0.79           H  
ATOM   4628  HA  THR A 308      14.095  -6.570  22.549  1.00  0.79           H  
ATOM   4629  HB  THR A 308      14.145  -8.772  20.441  1.00  0.79           H  
ATOM   4630  HG1 THR A 308      12.766  -8.446  22.927  1.00  0.79           H  
ATOM   4631 1HG2 THR A 308      15.092 -10.173  22.227  1.00  0.79           H  
ATOM   4632 2HG2 THR A 308      16.175  -8.814  21.854  1.00  0.79           H  
ATOM   4633 3HG2 THR A 308      15.162  -8.768  23.315  1.00  0.79           H  
ATOM   4634  N   ASN A 309      16.331  -5.879  21.871  1.00  0.79           N  
ATOM   4635  CA  ASN A 309      17.706  -5.549  21.540  1.00  0.79           C  
ATOM   4636  C   ASN A 309      17.915  -4.960  20.154  1.00  0.79           C  
ATOM   4637  O   ASN A 309      18.733  -5.486  19.430  1.00  0.79           O  
ATOM   4638  CB  ASN A 309      18.614  -6.748  21.710  1.00  0.79           C  
ATOM   4639  CG  ASN A 309      18.662  -7.237  23.130  1.00  0.79           C  
ATOM   4640  OD1 ASN A 309      18.031  -6.659  24.027  1.00  0.79           O  
ATOM   4641  ND2 ASN A 309      19.425  -8.270  23.361  1.00  0.79           N  
ATOM   4642  H   ASN A 309      15.987  -5.692  22.802  1.00  0.79           H  
ATOM   4643  HA  ASN A 309      18.037  -4.787  22.248  1.00  0.79           H  
ATOM   4644 1HB  ASN A 309      18.276  -7.562  21.062  1.00  0.79           H  
ATOM   4645 2HB  ASN A 309      19.624  -6.486  21.396  1.00  0.79           H  
ATOM   4646 1HD2 ASN A 309      19.516  -8.630  24.287  1.00  0.79           H  
ATOM   4647 2HD2 ASN A 309      19.947  -8.694  22.593  1.00  0.79           H  
ATOM   4648  N   GLY A 310      17.188  -3.929  19.747  1.00  0.77           N  
ATOM   4649  CA  GLY A 310      17.423  -3.340  18.418  1.00  0.77           C  
ATOM   4650  C   GLY A 310      16.493  -3.806  17.279  1.00  0.77           C  
ATOM   4651  O   GLY A 310      16.542  -3.239  16.191  1.00  0.77           O  
ATOM   4652  H   GLY A 310      16.495  -3.528  20.360  1.00  0.77           H  
ATOM   4653 1HA  GLY A 310      17.339  -2.258  18.510  1.00  0.77           H  
ATOM   4654 2HA  GLY A 310      18.454  -3.522  18.127  1.00  0.77           H  
ATOM   4655  N   PHE A 311      15.692  -4.846  17.491  1.00  0.74           N  
ATOM   4656  CA  PHE A 311      14.725  -5.294  16.473  1.00  0.74           C  
ATOM   4657  C   PHE A 311      13.316  -5.075  16.963  1.00  0.74           C  
ATOM   4658  O   PHE A 311      13.069  -5.064  18.173  1.00  0.74           O  
ATOM   4659  CB  PHE A 311      14.748  -6.780  16.171  1.00  0.74           C  
ATOM   4660  CG  PHE A 311      15.887  -7.392  15.505  1.00  0.74           C  
ATOM   4661  CD1 PHE A 311      16.952  -7.862  16.231  1.00  0.74           C  
ATOM   4662  CD2 PHE A 311      15.854  -7.595  14.131  1.00  0.74           C  
ATOM   4663  CE1 PHE A 311      17.954  -8.536  15.602  1.00  0.74           C  
ATOM   4664  CE2 PHE A 311      16.860  -8.267  13.511  1.00  0.74           C  
ATOM   4665  CZ  PHE A 311      17.900  -8.747  14.255  1.00  0.74           C  
ATOM   4666  H   PHE A 311      15.749  -5.349  18.378  1.00  0.74           H  
ATOM   4667  HA  PHE A 311      14.871  -4.724  15.552  1.00  0.74           H  
ATOM   4668 1HB  PHE A 311      14.618  -7.308  17.117  1.00  0.74           H  
ATOM   4669 2HB  PHE A 311      13.866  -7.022  15.575  1.00  0.74           H  
ATOM   4670  HD1 PHE A 311      16.976  -7.721  17.320  1.00  0.74           H  
ATOM   4671  HD2 PHE A 311      15.001  -7.227  13.556  1.00  0.74           H  
ATOM   4672  HE1 PHE A 311      18.787  -8.925  16.173  1.00  0.74           H  
ATOM   4673  HE2 PHE A 311      16.835  -8.437  12.440  1.00  0.74           H  
ATOM   4674  HZ  PHE A 311      18.694  -9.295  13.781  1.00  0.74           H  
ATOM   4675  N   GLY A 312      12.358  -4.993  16.051  1.00  0.71           N  
ATOM   4676  CA  GLY A 312      10.982  -4.971  16.537  1.00  0.71           C  
ATOM   4677  C   GLY A 312       9.907  -4.972  15.474  1.00  0.71           C  
ATOM   4678  O   GLY A 312      10.178  -4.948  14.271  1.00  0.71           O  
ATOM   4679  H   GLY A 312      12.590  -4.949  15.056  1.00  0.71           H  
ATOM   4680 1HA  GLY A 312      10.829  -5.845  17.168  1.00  0.71           H  
ATOM   4681 2HA  GLY A 312      10.846  -4.100  17.176  1.00  0.71           H  
ATOM   4682  N   GLY A 313       8.664  -4.985  15.933  1.00  0.69           N  
ATOM   4683  CA  GLY A 313       7.543  -5.021  15.024  1.00  0.69           C  
ATOM   4684  C   GLY A 313       6.163  -4.982  15.680  1.00  0.69           C  
ATOM   4685  O   GLY A 313       6.019  -4.787  16.897  1.00  0.69           O  
ATOM   4686  H   GLY A 313       8.520  -5.018  16.938  1.00  0.69           H  
ATOM   4687 1HA  GLY A 313       7.636  -4.199  14.318  1.00  0.69           H  
ATOM   4688 2HA  GLY A 313       7.617  -5.936  14.442  1.00  0.69           H  
ATOM   4689  N   TYR A 314       5.146  -5.107  14.827  1.00  0.67           N  
ATOM   4690  CA  TYR A 314       3.741  -5.073  15.239  1.00  0.67           C  
ATOM   4691  C   TYR A 314       2.817  -5.768  14.262  1.00  0.67           C  
ATOM   4692  O   TYR A 314       2.890  -5.560  13.049  1.00  0.67           O  
ATOM   4693  CB  TYR A 314       3.303  -3.625  15.466  1.00  0.67           C  
ATOM   4694  CG  TYR A 314       1.863  -3.345  15.910  1.00  0.67           C  
ATOM   4695  CD1 TYR A 314       1.356  -3.915  17.023  1.00  0.67           C  
ATOM   4696  CD2 TYR A 314       1.117  -2.436  15.245  1.00  0.67           C  
ATOM   4697  CE1 TYR A 314       0.113  -3.594  17.484  1.00  0.67           C  
ATOM   4698  CE2 TYR A 314      -0.153  -2.105  15.691  1.00  0.67           C  
ATOM   4699  CZ  TYR A 314      -0.648  -2.678  16.800  1.00  0.67           C  
ATOM   4700  OH  TYR A 314      -1.899  -2.326  17.240  1.00  0.67           O  
ATOM   4701  H   TYR A 314       5.395  -5.243  13.848  1.00  0.67           H  
ATOM   4702  HA  TYR A 314       3.656  -5.605  16.184  1.00  0.67           H  
ATOM   4703 1HB  TYR A 314       3.914  -3.229  16.243  1.00  0.67           H  
ATOM   4704 2HB  TYR A 314       3.488  -3.053  14.560  1.00  0.67           H  
ATOM   4705  HD1 TYR A 314       1.954  -4.615  17.554  1.00  0.67           H  
ATOM   4706  HD2 TYR A 314       1.532  -1.969  14.380  1.00  0.67           H  
ATOM   4707  HE1 TYR A 314      -0.259  -4.062  18.395  1.00  0.67           H  
ATOM   4708  HE2 TYR A 314      -0.753  -1.376  15.165  1.00  0.67           H  
ATOM   4709  HH  TYR A 314      -2.264  -1.661  16.654  1.00  0.67           H  
ATOM   4710  N   ILE A 315       1.938  -6.597  14.798  1.00  0.67           N  
ATOM   4711  CA  ILE A 315       0.939  -7.262  13.983  1.00  0.67           C  
ATOM   4712  C   ILE A 315      -0.446  -6.763  14.376  1.00  0.67           C  
ATOM   4713  O   ILE A 315      -0.788  -6.750  15.561  1.00  0.67           O  
ATOM   4714  CB  ILE A 315       1.013  -8.796  14.122  1.00  0.67           C  
ATOM   4715  CG1 ILE A 315       2.337  -9.281  13.698  1.00  0.67           C  
ATOM   4716  CG2 ILE A 315      -0.059  -9.424  13.267  1.00  0.67           C  
ATOM   4717  CD1 ILE A 315       2.545 -10.704  13.993  1.00  0.67           C  
ATOM   4718  H   ILE A 315       1.966  -6.760  15.804  1.00  0.67           H  
ATOM   4719  HA  ILE A 315       1.104  -7.010  12.940  1.00  0.67           H  
ATOM   4720  HB  ILE A 315       0.876  -9.082  15.166  1.00  0.67           H  
ATOM   4721 1HG1 ILE A 315       2.446  -9.127  12.649  1.00  0.67           H  
ATOM   4722 2HG1 ILE A 315       3.101  -8.711  14.213  1.00  0.67           H  
ATOM   4723 1HG2 ILE A 315      -0.015 -10.506  13.337  1.00  0.67           H  
ATOM   4724 2HG2 ILE A 315      -1.036  -9.083  13.592  1.00  0.67           H  
ATOM   4725 3HG2 ILE A 315       0.111  -9.122  12.251  1.00  0.67           H  
ATOM   4726 1HD1 ILE A 315       3.526 -10.958  13.662  1.00  0.67           H  
ATOM   4727 2HD1 ILE A 315       2.455 -10.872  15.065  1.00  0.67           H  
ATOM   4728 3HD1 ILE A 315       1.804 -11.308  13.467  1.00  0.67           H  
ATOM   4729  N   ALA A 316      -1.242  -6.346  13.387  1.00  0.68           N  
ATOM   4730  CA  ALA A 316      -2.599  -5.861  13.658  1.00  0.68           C  
ATOM   4731  C   ALA A 316      -3.587  -6.418  12.642  1.00  0.68           C  
ATOM   4732  O   ALA A 316      -3.392  -6.324  11.427  1.00  0.68           O  
ATOM   4733  CB  ALA A 316      -2.622  -4.362  13.629  1.00  0.68           C  
ATOM   4734  H   ALA A 316      -0.881  -6.351  12.434  1.00  0.68           H  
ATOM   4735  HA  ALA A 316      -2.895  -6.207  14.641  1.00  0.68           H  
ATOM   4736 1HB  ALA A 316      -3.622  -4.011  13.851  1.00  0.68           H  
ATOM   4737 2HB  ALA A 316      -1.931  -3.984  14.372  1.00  0.68           H  
ATOM   4738 3HB  ALA A 316      -2.322  -4.025  12.644  1.00  0.68           H  
ATOM   4739  N   ILE A 317      -4.656  -7.028  13.155  1.00  0.69           N  
ATOM   4740  CA  ILE A 317      -5.592  -7.751  12.301  1.00  0.69           C  
ATOM   4741  C   ILE A 317      -7.059  -7.387  12.532  1.00  0.69           C  
ATOM   4742  O   ILE A 317      -7.511  -7.358  13.668  1.00  0.69           O  
ATOM   4743  CB  ILE A 317      -5.410  -9.250  12.590  1.00  0.69           C  
ATOM   4744  CG1 ILE A 317      -3.995  -9.606  12.411  1.00  0.69           C  
ATOM   4745  CG2 ILE A 317      -6.221 -10.078  11.717  1.00  0.69           C  
ATOM   4746  CD1 ILE A 317      -3.694 -11.010  12.753  1.00  0.69           C  
ATOM   4747  H   ILE A 317      -4.771  -7.054  14.167  1.00  0.69           H  
ATOM   4748  HA  ILE A 317      -5.352  -7.546  11.260  1.00  0.69           H  
ATOM   4749  HB  ILE A 317      -5.677  -9.445  13.615  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 317      -3.726  -9.372  11.415  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 317      -3.391  -9.016  13.079  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 317      -6.064 -11.134  11.943  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 317      -7.270  -9.835  11.842  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 317      -5.898  -9.870  10.712  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 317      -2.631 -11.207  12.617  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 317      -3.963 -11.211  13.791  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 317      -4.264 -11.655  12.100  1.00  0.69           H  
ATOM   4758  N   VAL A 318      -7.820  -7.129  11.470  1.00  0.71           N  
ATOM   4759  CA  VAL A 318      -9.249  -6.839  11.611  1.00  0.71           C  
ATOM   4760  C   VAL A 318     -10.079  -7.895  10.869  1.00  0.71           C  
ATOM   4761  O   VAL A 318     -10.328  -7.751   9.662  1.00  0.71           O  
ATOM   4762  CB  VAL A 318      -9.592  -5.455  11.028  1.00  0.71           C  
ATOM   4763  CG1 VAL A 318     -11.087  -5.159  11.251  1.00  0.71           C  
ATOM   4764  CG2 VAL A 318      -8.756  -4.426  11.665  1.00  0.71           C  
ATOM   4765  H   VAL A 318      -7.411  -7.142  10.546  1.00  0.71           H  
ATOM   4766  HA  VAL A 318      -9.504  -6.824  12.662  1.00  0.71           H  
ATOM   4767  HB  VAL A 318      -9.411  -5.461   9.952  1.00  0.71           H  
ATOM   4768 1HG1 VAL A 318     -11.338  -4.184  10.830  1.00  0.71           H  
ATOM   4769 2HG1 VAL A 318     -11.691  -5.927  10.772  1.00  0.71           H  
ATOM   4770 3HG1 VAL A 318     -11.299  -5.154  12.323  1.00  0.71           H  
ATOM   4771 1HG2 VAL A 318      -9.003  -3.446  11.259  1.00  0.71           H  
ATOM   4772 2HG2 VAL A 318      -8.982  -4.467  12.714  1.00  0.71           H  
ATOM   4773 3HG2 VAL A 318      -7.700  -4.634  11.497  1.00  0.71           H  
ATOM   4774  N   PRO A 319     -10.485  -8.993  11.542  1.00  0.73           N  
ATOM   4775  CA  PRO A 319     -11.207 -10.113  10.970  1.00  0.73           C  
ATOM   4776  C   PRO A 319     -12.438  -9.716  10.155  1.00  0.73           C  
ATOM   4777  O   PRO A 319     -12.606 -10.178   9.030  1.00  0.73           O  
ATOM   4778  CB  PRO A 319     -11.626 -10.879  12.229  1.00  0.73           C  
ATOM   4779  CG  PRO A 319     -10.536 -10.599  13.215  1.00  0.73           C  
ATOM   4780  CD  PRO A 319     -10.212  -9.148  12.991  1.00  0.73           C  
ATOM   4781  HA  PRO A 319     -10.525 -10.716  10.360  1.00  0.73           H  
ATOM   4782 1HB  PRO A 319     -12.609 -10.528  12.578  1.00  0.73           H  
ATOM   4783 2HB  PRO A 319     -11.728 -11.950  11.998  1.00  0.73           H  
ATOM   4784 1HG  PRO A 319     -10.889 -10.794  14.241  1.00  0.73           H  
ATOM   4785 2HG  PRO A 319      -9.676 -11.263  13.038  1.00  0.73           H  
ATOM   4786 1HD  PRO A 319     -10.872  -8.498  13.595  1.00  0.73           H  
ATOM   4787 2HD  PRO A 319      -9.174  -9.015  13.228  1.00  0.73           H  
ATOM   4788  N   SER A 320     -13.228  -8.748  10.645  1.00  0.74           N  
ATOM   4789  CA  SER A 320     -14.437  -8.357   9.911  1.00  0.74           C  
ATOM   4790  C   SER A 320     -14.195  -7.713   8.554  1.00  0.74           C  
ATOM   4791  O   SER A 320     -15.106  -7.664   7.728  1.00  0.74           O  
ATOM   4792  CB  SER A 320     -15.283  -7.407  10.730  1.00  0.74           C  
ATOM   4793  OG  SER A 320     -14.659  -6.166  10.906  1.00  0.74           O  
ATOM   4794  H   SER A 320     -13.071  -8.371  11.578  1.00  0.74           H  
ATOM   4795  HA  SER A 320     -15.022  -9.261   9.742  1.00  0.74           H  
ATOM   4796 1HB  SER A 320     -16.241  -7.262  10.237  1.00  0.74           H  
ATOM   4797 2HB  SER A 320     -15.486  -7.850  11.690  1.00  0.74           H  
ATOM   4798  HG  SER A 320     -14.724  -5.709  10.049  1.00  0.74           H  
ATOM   4799  N   GLU A 321     -12.991  -7.199   8.330  1.00  0.75           N  
ATOM   4800  CA  GLU A 321     -12.673  -6.541   7.076  1.00  0.75           C  
ATOM   4801  C   GLU A 321     -11.739  -7.390   6.221  1.00  0.75           C  
ATOM   4802  O   GLU A 321     -11.317  -6.960   5.149  1.00  0.75           O  
ATOM   4803  CB  GLU A 321     -12.039  -5.183   7.352  1.00  0.75           C  
ATOM   4804  CG  GLU A 321     -12.924  -4.220   8.167  1.00  0.75           C  
ATOM   4805  CD  GLU A 321     -14.177  -3.779   7.466  1.00  0.75           C  
ATOM   4806  OE1 GLU A 321     -14.127  -3.530   6.285  1.00  0.75           O  
ATOM   4807  OE2 GLU A 321     -15.190  -3.688   8.120  1.00  0.75           O  
ATOM   4808  H   GLU A 321     -12.254  -7.300   9.028  1.00  0.75           H  
ATOM   4809  HA  GLU A 321     -13.597  -6.391   6.517  1.00  0.75           H  
ATOM   4810 1HB  GLU A 321     -11.105  -5.325   7.899  1.00  0.75           H  
ATOM   4811 2HB  GLU A 321     -11.797  -4.709   6.412  1.00  0.75           H  
ATOM   4812 1HG  GLU A 321     -13.215  -4.730   9.078  1.00  0.75           H  
ATOM   4813 2HG  GLU A 321     -12.350  -3.365   8.458  1.00  0.75           H  
ATOM   4814  N   ASP A 322     -11.365  -8.575   6.723  1.00  0.74           N  
ATOM   4815  CA  ASP A 322     -10.365  -9.425   6.075  1.00  0.74           C  
ATOM   4816  C   ASP A 322      -9.104  -8.608   5.782  1.00  0.74           C  
ATOM   4817  O   ASP A 322      -8.554  -8.681   4.679  1.00  0.74           O  
ATOM   4818  CB  ASP A 322     -10.888 -10.045   4.784  1.00  0.74           C  
ATOM   4819  CG  ASP A 322     -10.029 -11.238   4.302  1.00  0.74           C  
ATOM   4820  OD1 ASP A 322      -9.427 -11.881   5.110  1.00  0.74           O  
ATOM   4821  OD2 ASP A 322     -10.003 -11.477   3.123  1.00  0.74           O  
ATOM   4822  H   ASP A 322     -11.790  -8.916   7.586  1.00  0.74           H  
ATOM   4823  HA  ASP A 322     -10.121 -10.239   6.747  1.00  0.74           H  
ATOM   4824 1HB  ASP A 322     -11.911 -10.390   4.937  1.00  0.74           H  
ATOM   4825 2HB  ASP A 322     -10.913  -9.287   4.000  1.00  0.74           H  
ATOM   4826  N   LEU A 323      -8.648  -7.835   6.778  1.00  0.72           N  
ATOM   4827  CA  LEU A 323      -7.508  -6.918   6.649  1.00  0.72           C  
ATOM   4828  C   LEU A 323      -6.476  -7.005   7.737  1.00  0.72           C  
ATOM   4829  O   LEU A 323      -6.802  -7.082   8.915  1.00  0.72           O  
ATOM   4830  CB  LEU A 323      -7.986  -5.459   6.643  1.00  0.72           C  
ATOM   4831  CG  LEU A 323      -6.880  -4.358   6.701  1.00  0.72           C  
ATOM   4832  CD1 LEU A 323      -6.066  -4.384   5.513  1.00  0.72           C  
ATOM   4833  CD2 LEU A 323      -7.502  -3.081   6.764  1.00  0.72           C  
ATOM   4834  H   LEU A 323      -9.158  -7.850   7.665  1.00  0.72           H  
ATOM   4835  HA  LEU A 323      -7.012  -7.130   5.704  1.00  0.72           H  
ATOM   4836 1HB  LEU A 323      -8.580  -5.286   5.759  1.00  0.72           H  
ATOM   4837 2HB  LEU A 323      -8.631  -5.313   7.508  1.00  0.72           H  
ATOM   4838  HG  LEU A 323      -6.253  -4.508   7.579  1.00  0.72           H  
ATOM   4839 1HD1 LEU A 323      -5.317  -3.607   5.572  1.00  0.72           H  
ATOM   4840 2HD1 LEU A 323      -5.603  -5.305   5.441  1.00  0.72           H  
ATOM   4841 3HD1 LEU A 323      -6.698  -4.231   4.659  1.00  0.72           H  
ATOM   4842 1HD2 LEU A 323      -6.753  -2.302   6.804  1.00  0.72           H  
ATOM   4843 2HD2 LEU A 323      -8.097  -2.962   5.873  1.00  0.72           H  
ATOM   4844 3HD2 LEU A 323      -8.120  -3.046   7.637  1.00  0.72           H  
ATOM   4845  N   GLY A 324      -5.211  -6.979   7.368  1.00  0.69           N  
ATOM   4846  CA  GLY A 324      -4.244  -6.917   8.437  1.00  0.69           C  
ATOM   4847  C   GLY A 324      -2.867  -6.497   7.972  1.00  0.69           C  
ATOM   4848  O   GLY A 324      -2.501  -6.619   6.804  1.00  0.69           O  
ATOM   4849  H   GLY A 324      -4.940  -6.929   6.383  1.00  0.69           H  
ATOM   4850 1HA  GLY A 324      -4.591  -6.193   9.174  1.00  0.69           H  
ATOM   4851 2HA  GLY A 324      -4.213  -7.867   8.949  1.00  0.69           H  
ATOM   4852  N   VAL A 325      -2.107  -5.995   8.931  1.00  0.66           N  
ATOM   4853  CA  VAL A 325      -0.785  -5.458   8.695  1.00  0.66           C  
ATOM   4854  C   VAL A 325       0.309  -6.003   9.620  1.00  0.66           C  
ATOM   4855  O   VAL A 325       0.113  -6.148  10.831  1.00  0.66           O  
ATOM   4856  CB  VAL A 325      -0.852  -3.930   8.857  1.00  0.66           C  
ATOM   4857  CG1 VAL A 325       0.541  -3.325   8.637  1.00  0.66           C  
ATOM   4858  CG2 VAL A 325      -1.895  -3.306   7.865  1.00  0.66           C  
ATOM   4859  H   VAL A 325      -2.490  -5.972   9.874  1.00  0.66           H  
ATOM   4860  HA  VAL A 325      -0.510  -5.687   7.669  1.00  0.66           H  
ATOM   4861  HB  VAL A 325      -1.154  -3.702   9.875  1.00  0.66           H  
ATOM   4862 1HG1 VAL A 325       0.503  -2.253   8.780  1.00  0.66           H  
ATOM   4863 2HG1 VAL A 325       1.244  -3.738   9.348  1.00  0.66           H  
ATOM   4864 3HG1 VAL A 325       0.871  -3.551   7.624  1.00  0.66           H  
ATOM   4865 1HG2 VAL A 325      -1.931  -2.227   8.011  1.00  0.66           H  
ATOM   4866 2HG2 VAL A 325      -1.607  -3.522   6.849  1.00  0.66           H  
ATOM   4867 3HG2 VAL A 325      -2.883  -3.715   8.051  1.00  0.66           H  
ATOM   4868  N   VAL A 326       1.467  -6.321   9.038  1.00  0.64           N  
ATOM   4869  CA  VAL A 326       2.633  -6.742   9.809  1.00  0.64           C  
ATOM   4870  C   VAL A 326       3.800  -5.792   9.581  1.00  0.64           C  
ATOM   4871  O   VAL A 326       4.247  -5.630   8.446  1.00  0.64           O  
ATOM   4872  CB  VAL A 326       3.132  -8.125   9.392  1.00  0.64           C  
ATOM   4873  CG1 VAL A 326       4.373  -8.456  10.229  1.00  0.64           C  
ATOM   4874  CG2 VAL A 326       2.039  -9.162   9.537  1.00  0.64           C  
ATOM   4875  H   VAL A 326       1.542  -6.217   8.030  1.00  0.64           H  
ATOM   4876  HA  VAL A 326       2.381  -6.747  10.868  1.00  0.64           H  
ATOM   4877  HB  VAL A 326       3.446  -8.094   8.347  1.00  0.64           H  
ATOM   4878 1HG1 VAL A 326       4.759  -9.386   9.932  1.00  0.64           H  
ATOM   4879 2HG1 VAL A 326       5.131  -7.701  10.065  1.00  0.64           H  
ATOM   4880 3HG1 VAL A 326       4.124  -8.484  11.282  1.00  0.64           H  
ATOM   4881 1HG2 VAL A 326       2.414 -10.128   9.230  1.00  0.64           H  
ATOM   4882 2HG2 VAL A 326       1.708  -9.215  10.553  1.00  0.64           H  
ATOM   4883 3HG2 VAL A 326       1.220  -8.879   8.904  1.00  0.64           H  
ATOM   4884  N   VAL A 327       4.342  -5.215  10.647  1.00  0.62           N  
ATOM   4885  CA  VAL A 327       5.474  -4.306  10.501  1.00  0.62           C  
ATOM   4886  C   VAL A 327       6.698  -4.898  11.176  1.00  0.62           C  
ATOM   4887  O   VAL A 327       6.615  -5.276  12.342  1.00  0.62           O  
ATOM   4888  CB  VAL A 327       5.170  -2.969  11.193  1.00  0.62           C  
ATOM   4889  CG1 VAL A 327       6.346  -1.990  11.008  1.00  0.62           C  
ATOM   4890  CG2 VAL A 327       3.880  -2.459  10.698  1.00  0.62           C  
ATOM   4891  H   VAL A 327       3.920  -5.373  11.559  1.00  0.62           H  
ATOM   4892  HA  VAL A 327       5.686  -4.145   9.444  1.00  0.62           H  
ATOM   4893  HB  VAL A 327       5.073  -3.144  12.265  1.00  0.62           H  
ATOM   4894 1HG1 VAL A 327       6.132  -1.058  11.522  1.00  0.62           H  
ATOM   4895 2HG1 VAL A 327       7.260  -2.424  11.417  1.00  0.62           H  
ATOM   4896 3HG1 VAL A 327       6.484  -1.794   9.943  1.00  0.62           H  
ATOM   4897 1HG2 VAL A 327       3.658  -1.555  11.229  1.00  0.62           H  
ATOM   4898 2HG2 VAL A 327       3.945  -2.272   9.630  1.00  0.62           H  
ATOM   4899 3HG2 VAL A 327       3.096  -3.190  10.899  1.00  0.62           H  
ATOM   4900  N   LEU A 328       7.816  -5.003  10.454  1.00  0.62           N  
ATOM   4901  CA  LEU A 328       9.067  -5.485  11.047  1.00  0.62           C  
ATOM   4902  C   LEU A 328      10.172  -4.433  10.817  1.00  0.62           C  
ATOM   4903  O   LEU A 328      10.256  -3.828   9.745  1.00  0.62           O  
ATOM   4904  CB  LEU A 328       9.463  -6.841  10.454  1.00  0.62           C  
ATOM   4905  CG  LEU A 328       8.435  -7.990  10.602  1.00  0.62           C  
ATOM   4906  CD1 LEU A 328       8.909  -9.208   9.804  1.00  0.62           C  
ATOM   4907  CD2 LEU A 328       8.268  -8.334  12.067  1.00  0.62           C  
ATOM   4908  H   LEU A 328       7.802  -4.715   9.476  1.00  0.62           H  
ATOM   4909  HA  LEU A 328       8.931  -5.603  12.120  1.00  0.62           H  
ATOM   4910 1HB  LEU A 328       9.687  -6.726   9.435  1.00  0.62           H  
ATOM   4911 2HB  LEU A 328      10.371  -7.165  10.956  1.00  0.62           H  
ATOM   4912  HG  LEU A 328       7.484  -7.674  10.189  1.00  0.62           H  
ATOM   4913 1HD1 LEU A 328       8.180 -10.016   9.891  1.00  0.62           H  
ATOM   4914 2HD1 LEU A 328       9.021  -8.930   8.758  1.00  0.62           H  
ATOM   4915 3HD1 LEU A 328       9.866  -9.553  10.186  1.00  0.62           H  
ATOM   4916 1HD2 LEU A 328       7.540  -9.138  12.169  1.00  0.62           H  
ATOM   4917 2HD2 LEU A 328       9.229  -8.653  12.472  1.00  0.62           H  
ATOM   4918 3HD2 LEU A 328       7.922  -7.463  12.610  1.00  0.62           H  
ATOM   4919  N   ALA A 329      11.067  -4.242  11.787  1.00  0.63           N  
ATOM   4920  CA  ALA A 329      12.132  -3.241  11.618  1.00  0.63           C  
ATOM   4921  C   ALA A 329      13.447  -3.626  12.275  1.00  0.63           C  
ATOM   4922  O   ALA A 329      13.498  -4.409  13.234  1.00  0.63           O  
ATOM   4923  CB  ALA A 329      11.687  -1.906  12.191  1.00  0.63           C  
ATOM   4924  H   ALA A 329      10.959  -4.739  12.665  1.00  0.63           H  
ATOM   4925  HA  ALA A 329      12.322  -3.130  10.553  1.00  0.63           H  
ATOM   4926 1HB  ALA A 329      12.466  -1.161  12.028  1.00  0.63           H  
ATOM   4927 2HB  ALA A 329      10.773  -1.589  11.696  1.00  0.63           H  
ATOM   4928 3HB  ALA A 329      11.507  -2.027  13.258  1.00  0.63           H  
ATOM   4929  N   ASN A 330      14.517  -2.993  11.773  1.00  0.65           N  
ATOM   4930  CA  ASN A 330      15.881  -3.204  12.259  1.00  0.65           C  
ATOM   4931  C   ASN A 330      16.402  -2.169  13.244  1.00  0.65           C  
ATOM   4932  O   ASN A 330      17.604  -1.982  13.368  1.00  0.65           O  
ATOM   4933  CB  ASN A 330      16.829  -3.314  11.099  1.00  0.65           C  
ATOM   4934  CG  ASN A 330      16.570  -4.517  10.395  1.00  0.65           C  
ATOM   4935  OD1 ASN A 330      16.194  -5.485  11.062  1.00  0.65           O  
ATOM   4936  ND2 ASN A 330      16.741  -4.550   9.098  1.00  0.65           N  
ATOM   4937  H   ASN A 330      14.383  -2.359  10.978  1.00  0.65           H  
ATOM   4938  HA  ASN A 330      15.897  -4.159  12.788  1.00  0.65           H  
ATOM   4939 1HB  ASN A 330      16.698  -2.468  10.420  1.00  0.65           H  
ATOM   4940 2HB  ASN A 330      17.851  -3.318  11.445  1.00  0.65           H  
ATOM   4941 1HD2 ASN A 330      16.571  -5.402   8.609  1.00  0.65           H  
ATOM   4942 2HD2 ASN A 330      17.096  -3.749   8.575  1.00  0.65           H  
ATOM   4943  N   ARG A 331      15.521  -1.432  13.879  1.00  0.68           N  
ATOM   4944  CA  ARG A 331      15.960  -0.507  14.916  1.00  0.68           C  
ATOM   4945  C   ARG A 331      14.927  -0.380  15.997  1.00  0.68           C  
ATOM   4946  O   ARG A 331      13.728  -0.397  15.730  1.00  0.68           O  
ATOM   4947  CB  ARG A 331      16.332   0.853  14.381  1.00  0.68           C  
ATOM   4948  CG  ARG A 331      16.667   1.875  15.442  1.00  0.68           C  
ATOM   4949  CD  ARG A 331      17.196   3.122  14.905  1.00  0.68           C  
ATOM   4950  NE  ARG A 331      18.546   2.982  14.391  1.00  0.68           N  
ATOM   4951  CZ  ARG A 331      19.268   4.016  13.920  1.00  0.68           C  
ATOM   4952  NH1 ARG A 331      18.762   5.210  13.924  1.00  0.68           N  
ATOM   4953  NH2 ARG A 331      20.475   3.847  13.440  1.00  0.68           N  
ATOM   4954  H   ARG A 331      14.539  -1.580  13.705  1.00  0.68           H  
ATOM   4955  HA  ARG A 331      16.862  -0.909  15.375  1.00  0.68           H  
ATOM   4956 1HB  ARG A 331      17.226   0.741  13.788  1.00  0.68           H  
ATOM   4957 2HB  ARG A 331      15.537   1.248  13.758  1.00  0.68           H  
ATOM   4958 1HG  ARG A 331      15.763   2.136  15.967  1.00  0.68           H  
ATOM   4959 2HG  ARG A 331      17.393   1.458  16.146  1.00  0.68           H  
ATOM   4960 1HD  ARG A 331      16.559   3.465  14.092  1.00  0.68           H  
ATOM   4961 2HD  ARG A 331      17.197   3.869  15.668  1.00  0.68           H  
ATOM   4962  HE  ARG A 331      18.964   2.058  14.369  1.00  0.68           H  
ATOM   4963 1HH1 ARG A 331      17.789   5.383  14.227  1.00  0.68           H  
ATOM   4964 2HH1 ARG A 331      19.300   5.993  13.511  1.00  0.68           H  
ATOM   4965 1HH2 ARG A 331      20.903   2.922  13.396  1.00  0.68           H  
ATOM   4966 2HH2 ARG A 331      20.994   4.639  13.084  1.00  0.68           H  
ATOM   4967  N   ASN A 332      15.377  -0.290  17.233  1.00  0.70           N  
ATOM   4968  CA  ASN A 332      14.415  -0.060  18.302  1.00  0.70           C  
ATOM   4969  C   ASN A 332      13.798   1.350  18.204  1.00  0.70           C  
ATOM   4970  O   ASN A 332      14.513   2.339  18.042  1.00  0.70           O  
ATOM   4971  CB  ASN A 332      15.064  -0.253  19.655  1.00  0.70           C  
ATOM   4972  CG  ASN A 332      16.225   0.727  19.904  1.00  0.70           C  
ATOM   4973  OD1 ASN A 332      17.221   0.759  19.154  1.00  0.70           O  
ATOM   4974  ND2 ASN A 332      16.096   1.497  20.961  1.00  0.70           N  
ATOM   4975  H   ASN A 332      16.386  -0.352  17.392  1.00  0.70           H  
ATOM   4976  HA  ASN A 332      13.600  -0.781  18.198  1.00  0.70           H  
ATOM   4977 1HB  ASN A 332      14.314  -0.113  20.433  1.00  0.70           H  
ATOM   4978 2HB  ASN A 332      15.430  -1.273  19.738  1.00  0.70           H  
ATOM   4979 1HD2 ASN A 332      16.811   2.147  21.212  1.00  0.70           H  
ATOM   4980 2HD2 ASN A 332      15.277   1.423  21.532  1.00  0.70           H  
ATOM   4981  N   TYR A 333      12.487   1.442  18.362  1.00  0.72           N  
ATOM   4982  CA  TYR A 333      11.789   2.729  18.405  1.00  0.72           C  
ATOM   4983  C   TYR A 333      10.518   2.533  19.226  1.00  0.72           C  
ATOM   4984  O   TYR A 333      10.069   1.396  19.363  1.00  0.72           O  
ATOM   4985  CB  TYR A 333      11.560   3.304  16.988  1.00  0.72           C  
ATOM   4986  CG  TYR A 333      10.756   2.545  16.066  1.00  0.72           C  
ATOM   4987  CD1 TYR A 333       9.423   2.771  15.948  1.00  0.72           C  
ATOM   4988  CD2 TYR A 333      11.372   1.619  15.312  1.00  0.72           C  
ATOM   4989  CE1 TYR A 333       8.693   2.037  15.046  1.00  0.72           C  
ATOM   4990  CE2 TYR A 333      10.675   0.873  14.437  1.00  0.72           C  
ATOM   4991  CZ  TYR A 333       9.344   1.064  14.289  1.00  0.72           C  
ATOM   4992  OH  TYR A 333       8.654   0.267  13.426  1.00  0.72           O  
ATOM   4993  H   TYR A 333      11.960   0.590  18.468  1.00  0.72           H  
ATOM   4994  HA  TYR A 333      12.442   3.421  18.921  1.00  0.72           H  
ATOM   4995 1HB  TYR A 333      11.126   4.280  17.052  1.00  0.72           H  
ATOM   4996 2HB  TYR A 333      12.535   3.442  16.519  1.00  0.72           H  
ATOM   4997  HD1 TYR A 333       8.959   3.523  16.567  1.00  0.72           H  
ATOM   4998  HD2 TYR A 333      12.434   1.478  15.420  1.00  0.72           H  
ATOM   4999  HE1 TYR A 333       7.633   2.210  14.941  1.00  0.72           H  
ATOM   5000  HE2 TYR A 333      11.189   0.133  13.858  1.00  0.72           H  
ATOM   5001  HH  TYR A 333       9.280  -0.255  12.911  1.00  0.72           H  
ATOM   5002  N   PRO A 334       9.913   3.587  19.801  1.00  0.73           N  
ATOM   5003  CA  PRO A 334       8.711   3.499  20.599  1.00  0.73           C  
ATOM   5004  C   PRO A 334       7.570   2.807  19.889  1.00  0.73           C  
ATOM   5005  O   PRO A 334       7.219   3.134  18.746  1.00  0.73           O  
ATOM   5006  CB  PRO A 334       8.373   4.976  20.841  1.00  0.73           C  
ATOM   5007  CG  PRO A 334       9.699   5.673  20.782  1.00  0.73           C  
ATOM   5008  CD  PRO A 334      10.457   4.951  19.696  1.00  0.73           C  
ATOM   5009  HA  PRO A 334       8.949   2.992  21.542  1.00  0.73           H  
ATOM   5010 1HB  PRO A 334       7.669   5.331  20.073  1.00  0.73           H  
ATOM   5011 2HB  PRO A 334       7.869   5.092  21.811  1.00  0.73           H  
ATOM   5012 1HG  PRO A 334       9.559   6.744  20.558  1.00  0.73           H  
ATOM   5013 2HG  PRO A 334      10.197   5.617  21.761  1.00  0.73           H  
ATOM   5014 1HD  PRO A 334      10.210   5.377  18.735  1.00  0.73           H  
ATOM   5015 2HD  PRO A 334      11.519   5.015  19.929  1.00  0.73           H  
ATOM   5016  N   ASN A 335       6.880   1.958  20.655  1.00  0.73           N  
ATOM   5017  CA  ASN A 335       5.726   1.239  20.150  1.00  0.73           C  
ATOM   5018  C   ASN A 335       4.692   2.204  19.634  1.00  0.73           C  
ATOM   5019  O   ASN A 335       4.029   1.912  18.649  1.00  0.73           O  
ATOM   5020  CB  ASN A 335       5.087   0.413  21.232  1.00  0.73           C  
ATOM   5021  CG  ASN A 335       5.820  -0.805  21.630  1.00  0.73           C  
ATOM   5022  OD1 ASN A 335       6.696  -1.387  20.951  1.00  0.73           O  
ATOM   5023  ND2 ASN A 335       5.445  -1.236  22.790  1.00  0.73           N  
ATOM   5024  H   ASN A 335       7.237   1.737  21.580  1.00  0.73           H  
ATOM   5025  HA  ASN A 335       6.036   0.603  19.324  1.00  0.73           H  
ATOM   5026 1HB  ASN A 335       4.966   1.035  22.122  1.00  0.73           H  
ATOM   5027 2HB  ASN A 335       4.086   0.126  20.910  1.00  0.73           H  
ATOM   5028 1HD2 ASN A 335       5.857  -2.054  23.185  1.00  0.73           H  
ATOM   5029 2HD2 ASN A 335       4.717  -0.712  23.294  1.00  0.73           H  
ATOM   5030  N   GLU A 336       4.587   3.363  20.262  1.00  0.72           N  
ATOM   5031  CA  GLU A 336       3.636   4.376  19.854  1.00  0.72           C  
ATOM   5032  C   GLU A 336       3.774   4.752  18.392  1.00  0.72           C  
ATOM   5033  O   GLU A 336       2.779   4.943  17.695  1.00  0.72           O  
ATOM   5034  CB  GLU A 336       3.834   5.632  20.695  1.00  0.72           C  
ATOM   5035  CG  GLU A 336       2.961   6.785  20.276  1.00  0.72           C  
ATOM   5036  CD  GLU A 336       3.070   7.985  21.181  1.00  0.72           C  
ATOM   5037  OE1 GLU A 336       3.855   7.961  22.103  1.00  0.72           O  
ATOM   5038  OE2 GLU A 336       2.342   8.928  20.948  1.00  0.72           O  
ATOM   5039  H   GLU A 336       5.183   3.536  21.058  1.00  0.72           H  
ATOM   5040  HA  GLU A 336       2.631   3.985  20.018  1.00  0.72           H  
ATOM   5041 1HB  GLU A 336       3.624   5.406  21.741  1.00  0.72           H  
ATOM   5042 2HB  GLU A 336       4.875   5.951  20.630  1.00  0.72           H  
ATOM   5043 1HG  GLU A 336       3.278   7.088  19.279  1.00  0.72           H  
ATOM   5044 2HG  GLU A 336       1.943   6.466  20.192  1.00  0.72           H  
ATOM   5045  N   ALA A 337       5.007   4.909  17.915  1.00  0.71           N  
ATOM   5046  CA  ALA A 337       5.191   5.306  16.533  1.00  0.71           C  
ATOM   5047  C   ALA A 337       4.719   4.205  15.610  1.00  0.71           C  
ATOM   5048  O   ALA A 337       4.081   4.445  14.579  1.00  0.71           O  
ATOM   5049  CB  ALA A 337       6.647   5.609  16.273  1.00  0.71           C  
ATOM   5050  H   ALA A 337       5.814   4.683  18.489  1.00  0.71           H  
ATOM   5051  HA  ALA A 337       4.591   6.194  16.345  1.00  0.71           H  
ATOM   5052 1HB  ALA A 337       6.783   5.917  15.239  1.00  0.71           H  
ATOM   5053 2HB  ALA A 337       6.968   6.405  16.939  1.00  0.71           H  
ATOM   5054 3HB  ALA A 337       7.217   4.727  16.467  1.00  0.71           H  
ATOM   5055  N   ARG A 338       5.023   2.975  16.012  1.00  0.70           N  
ATOM   5056  CA  ARG A 338       4.697   1.822  15.195  1.00  0.70           C  
ATOM   5057  C   ARG A 338       3.190   1.607  15.140  1.00  0.70           C  
ATOM   5058  O   ARG A 338       2.615   1.303  14.082  1.00  0.70           O  
ATOM   5059  CB  ARG A 338       5.365   0.587  15.748  1.00  0.70           C  
ATOM   5060  CG  ARG A 338       5.357  -0.535  14.804  1.00  0.70           C  
ATOM   5061  CD  ARG A 338       6.097  -1.650  15.318  1.00  0.70           C  
ATOM   5062  NE  ARG A 338       7.434  -1.318  15.644  1.00  0.70           N  
ATOM   5063  CZ  ARG A 338       7.884  -1.246  16.929  1.00  0.70           C  
ATOM   5064  NH1 ARG A 338       7.037  -1.517  17.906  1.00  0.70           N  
ATOM   5065  NH2 ARG A 338       9.129  -0.911  17.200  1.00  0.70           N  
ATOM   5066  H   ARG A 338       5.529   2.858  16.896  1.00  0.70           H  
ATOM   5067  HA  ARG A 338       5.066   1.997  14.184  1.00  0.70           H  
ATOM   5068 1HB  ARG A 338       6.373   0.790  16.066  1.00  0.70           H  
ATOM   5069 2HB  ARG A 338       4.816   0.257  16.634  1.00  0.70           H  
ATOM   5070 1HG  ARG A 338       4.330  -0.842  14.620  1.00  0.70           H  
ATOM   5071 2HG  ARG A 338       5.816  -0.222  13.868  1.00  0.70           H  
ATOM   5072 1HD  ARG A 338       5.640  -2.001  16.221  1.00  0.70           H  
ATOM   5073 2HD  ARG A 338       6.108  -2.419  14.562  1.00  0.70           H  
ATOM   5074  HE  ARG A 338       8.048  -1.066  14.875  1.00  0.70           H  
ATOM   5075 1HH1 ARG A 338       6.092  -1.771  17.671  1.00  0.70           H  
ATOM   5076 2HH1 ARG A 338       7.310  -1.477  18.896  1.00  0.70           H  
ATOM   5077 1HH2 ARG A 338       9.783  -0.735  16.449  1.00  0.70           H  
ATOM   5078 2HH2 ARG A 338       9.431  -0.832  18.163  1.00  0.70           H  
ATOM   5079  N   VAL A 339       2.554   1.744  16.302  1.00  0.69           N  
ATOM   5080  CA  VAL A 339       1.128   1.557  16.456  1.00  0.69           C  
ATOM   5081  C   VAL A 339       0.355   2.622  15.712  1.00  0.69           C  
ATOM   5082  O   VAL A 339      -0.606   2.305  15.005  1.00  0.69           O  
ATOM   5083  CB  VAL A 339       0.737   1.554  17.944  1.00  0.69           C  
ATOM   5084  CG1 VAL A 339      -0.755   1.571  18.097  1.00  0.69           C  
ATOM   5085  CG2 VAL A 339       1.278   0.282  18.609  1.00  0.69           C  
ATOM   5086  H   VAL A 339       3.098   1.986  17.126  1.00  0.69           H  
ATOM   5087  HA  VAL A 339       0.869   0.587  16.039  1.00  0.69           H  
ATOM   5088  HB  VAL A 339       1.152   2.442  18.428  1.00  0.69           H  
ATOM   5089 1HG1 VAL A 339      -0.991   1.566  19.156  1.00  0.69           H  
ATOM   5090 2HG1 VAL A 339      -1.165   2.469  17.635  1.00  0.69           H  
ATOM   5091 3HG1 VAL A 339      -1.181   0.687  17.621  1.00  0.69           H  
ATOM   5092 1HG2 VAL A 339       1.006   0.289  19.649  1.00  0.69           H  
ATOM   5093 2HG2 VAL A 339       0.849  -0.587  18.132  1.00  0.69           H  
ATOM   5094 3HG2 VAL A 339       2.351   0.232  18.519  1.00  0.69           H  
ATOM   5095  N   ARG A 340       0.762   3.888  15.837  1.00  0.68           N  
ATOM   5096  CA  ARG A 340       0.047   4.926  15.118  1.00  0.68           C  
ATOM   5097  C   ARG A 340       0.169   4.714  13.618  1.00  0.68           C  
ATOM   5098  O   ARG A 340      -0.823   4.799  12.896  1.00  0.68           O  
ATOM   5099  CB  ARG A 340       0.590   6.307  15.463  1.00  0.68           C  
ATOM   5100  CG  ARG A 340       0.253   6.806  16.867  1.00  0.68           C  
ATOM   5101  CD  ARG A 340       0.760   8.190  17.100  1.00  0.68           C  
ATOM   5102  NE  ARG A 340       0.562   8.638  18.478  1.00  0.68           N  
ATOM   5103  CZ  ARG A 340      -0.579   9.096  19.005  1.00  0.68           C  
ATOM   5104  NH1 ARG A 340      -1.696   9.175  18.328  1.00  0.68           N  
ATOM   5105  NH2 ARG A 340      -0.572   9.473  20.247  1.00  0.68           N  
ATOM   5106  H   ARG A 340       1.552   4.139  16.435  1.00  0.68           H  
ATOM   5107  HA  ARG A 340      -1.005   4.881  15.397  1.00  0.68           H  
ATOM   5108 1HB  ARG A 340       1.681   6.286  15.385  1.00  0.68           H  
ATOM   5109 2HB  ARG A 340       0.223   7.036  14.742  1.00  0.68           H  
ATOM   5110 1HG  ARG A 340      -0.828   6.807  17.001  1.00  0.68           H  
ATOM   5111 2HG  ARG A 340       0.701   6.155  17.600  1.00  0.68           H  
ATOM   5112 1HD  ARG A 340       1.831   8.208  16.893  1.00  0.68           H  
ATOM   5113 2HD  ARG A 340       0.250   8.886  16.438  1.00  0.68           H  
ATOM   5114  HE  ARG A 340       1.365   8.634  19.123  1.00  0.68           H  
ATOM   5115 1HH1 ARG A 340      -1.740   8.890  17.363  1.00  0.68           H  
ATOM   5116 2HH1 ARG A 340      -2.524   9.534  18.830  1.00  0.68           H  
ATOM   5117 1HH2 ARG A 340       0.307   9.416  20.774  1.00  0.68           H  
ATOM   5118 2HH2 ARG A 340      -1.447   9.825  20.662  1.00  0.68           H  
ATOM   5119  N   ALA A 341       1.367   4.367  13.141  1.00  0.67           N  
ATOM   5120  CA  ALA A 341       1.559   4.148  11.713  1.00  0.67           C  
ATOM   5121  C   ALA A 341       0.717   2.995  11.192  1.00  0.67           C  
ATOM   5122  O   ALA A 341       0.104   3.090  10.122  1.00  0.67           O  
ATOM   5123  CB  ALA A 341       3.010   3.883  11.451  1.00  0.67           C  
ATOM   5124  H   ALA A 341       2.178   4.291  13.759  1.00  0.67           H  
ATOM   5125  HA  ALA A 341       1.256   5.052  11.184  1.00  0.67           H  
ATOM   5126 1HB  ALA A 341       3.172   3.753  10.388  1.00  0.67           H  
ATOM   5127 2HB  ALA A 341       3.556   4.734  11.806  1.00  0.67           H  
ATOM   5128 3HB  ALA A 341       3.319   2.995  11.991  1.00  0.67           H  
ATOM   5129  N   THR A 342       0.635   1.922  11.972  1.00  0.67           N  
ATOM   5130  CA  THR A 342      -0.133   0.765  11.573  1.00  0.67           C  
ATOM   5131  C   THR A 342      -1.610   1.109  11.549  1.00  0.67           C  
ATOM   5132  O   THR A 342      -2.319   0.745  10.609  1.00  0.67           O  
ATOM   5133  CB  THR A 342       0.151  -0.390  12.506  1.00  0.67           C  
ATOM   5134  OG1 THR A 342       1.553  -0.659  12.452  1.00  0.67           O  
ATOM   5135  CG2 THR A 342      -0.617  -1.623  12.051  1.00  0.67           C  
ATOM   5136  H   THR A 342       1.162   1.883  12.846  1.00  0.67           H  
ATOM   5137  HA  THR A 342       0.164   0.478  10.566  1.00  0.67           H  
ATOM   5138  HB  THR A 342      -0.120  -0.107  13.513  1.00  0.67           H  
ATOM   5139  HG1 THR A 342       2.028   0.069  12.925  1.00  0.67           H  
ATOM   5140 1HG2 THR A 342      -0.394  -2.460  12.704  1.00  0.67           H  
ATOM   5141 2HG2 THR A 342      -1.687  -1.418  12.074  1.00  0.67           H  
ATOM   5142 3HG2 THR A 342      -0.317  -1.865  11.047  1.00  0.67           H  
ATOM   5143  N   TYR A 343      -2.079   1.820  12.575  1.00  0.68           N  
ATOM   5144  CA  TYR A 343      -3.464   2.251  12.624  1.00  0.68           C  
ATOM   5145  C   TYR A 343      -3.791   3.079  11.396  1.00  0.68           C  
ATOM   5146  O   TYR A 343      -4.821   2.858  10.743  1.00  0.68           O  
ATOM   5147  CB  TYR A 343      -3.770   3.037  13.884  1.00  0.68           C  
ATOM   5148  CG  TYR A 343      -5.184   3.563  13.880  1.00  0.68           C  
ATOM   5149  CD1 TYR A 343      -6.245   2.714  14.161  1.00  0.68           C  
ATOM   5150  CD2 TYR A 343      -5.419   4.895  13.595  1.00  0.68           C  
ATOM   5151  CE1 TYR A 343      -7.531   3.196  14.159  1.00  0.68           C  
ATOM   5152  CE2 TYR A 343      -6.707   5.380  13.596  1.00  0.68           C  
ATOM   5153  CZ  TYR A 343      -7.762   4.540  13.877  1.00  0.68           C  
ATOM   5154  OH  TYR A 343      -9.049   5.035  13.881  1.00  0.68           O  
ATOM   5155  H   TYR A 343      -1.456   2.081  13.340  1.00  0.68           H  
ATOM   5156  HA  TYR A 343      -4.102   1.368  12.608  1.00  0.68           H  
ATOM   5157 1HB  TYR A 343      -3.626   2.409  14.758  1.00  0.68           H  
ATOM   5158 2HB  TYR A 343      -3.086   3.881  13.967  1.00  0.68           H  
ATOM   5159  HD1 TYR A 343      -6.060   1.665  14.377  1.00  0.68           H  
ATOM   5160  HD2 TYR A 343      -4.581   5.564  13.369  1.00  0.68           H  
ATOM   5161  HE1 TYR A 343      -8.362   2.531  14.380  1.00  0.68           H  
ATOM   5162  HE2 TYR A 343      -6.890   6.429  13.373  1.00  0.68           H  
ATOM   5163  HH  TYR A 343      -9.656   4.336  14.123  1.00  0.68           H  
ATOM   5164  N   ASP A 344      -2.928   4.059  11.086  1.00  0.70           N  
ATOM   5165  CA  ASP A 344      -3.159   4.896   9.925  1.00  0.70           C  
ATOM   5166  C   ASP A 344      -3.226   4.039   8.670  1.00  0.70           C  
ATOM   5167  O   ASP A 344      -4.083   4.270   7.823  1.00  0.70           O  
ATOM   5168  CB  ASP A 344      -2.068   5.968   9.769  1.00  0.70           C  
ATOM   5169  CG  ASP A 344      -2.168   7.126  10.793  1.00  0.70           C  
ATOM   5170  OD1 ASP A 344      -3.180   7.243  11.452  1.00  0.70           O  
ATOM   5171  OD2 ASP A 344      -1.239   7.905  10.866  1.00  0.70           O  
ATOM   5172  H   ASP A 344      -2.103   4.218  11.666  1.00  0.70           H  
ATOM   5173  HA  ASP A 344      -4.117   5.399  10.049  1.00  0.70           H  
ATOM   5174 1HB  ASP A 344      -1.091   5.494   9.881  1.00  0.70           H  
ATOM   5175 2HB  ASP A 344      -2.113   6.382   8.767  1.00  0.70           H  
ATOM   5176  N   LEU A 345      -2.391   3.002   8.573  1.00  0.72           N  
ATOM   5177  CA  LEU A 345      -2.437   2.145   7.400  1.00  0.72           C  
ATOM   5178  C   LEU A 345      -3.750   1.387   7.308  1.00  0.72           C  
ATOM   5179  O   LEU A 345      -4.371   1.343   6.244  1.00  0.72           O  
ATOM   5180  CB  LEU A 345      -1.262   1.180   7.358  1.00  0.72           C  
ATOM   5181  CG  LEU A 345      -1.285   0.326   6.149  1.00  0.72           C  
ATOM   5182  CD1 LEU A 345      -1.386   1.232   4.962  1.00  0.72           C  
ATOM   5183  CD2 LEU A 345      -0.014  -0.440   6.065  1.00  0.72           C  
ATOM   5184  H   LEU A 345      -1.683   2.845   9.291  1.00  0.72           H  
ATOM   5185  HA  LEU A 345      -2.361   2.779   6.522  1.00  0.72           H  
ATOM   5186 1HB  LEU A 345      -0.338   1.733   7.382  1.00  0.72           H  
ATOM   5187 2HB  LEU A 345      -1.303   0.535   8.236  1.00  0.72           H  
ATOM   5188  HG  LEU A 345      -2.126  -0.353   6.173  1.00  0.72           H  
ATOM   5189 1HD1 LEU A 345      -1.377   0.650   4.044  1.00  0.72           H  
ATOM   5190 2HD1 LEU A 345      -2.311   1.798   5.019  1.00  0.72           H  
ATOM   5191 3HD1 LEU A 345      -0.574   1.911   4.973  1.00  0.72           H  
ATOM   5192 1HD2 LEU A 345      -0.023  -1.024   5.178  1.00  0.72           H  
ATOM   5193 2HD2 LEU A 345       0.814   0.246   6.032  1.00  0.72           H  
ATOM   5194 3HD2 LEU A 345       0.079  -1.076   6.917  1.00  0.72           H  
ATOM   5195  N   ILE A 346      -4.222   0.848   8.427  1.00  0.76           N  
ATOM   5196  CA  ILE A 346      -5.492   0.137   8.422  1.00  0.76           C  
ATOM   5197  C   ILE A 346      -6.600   1.079   7.962  1.00  0.76           C  
ATOM   5198  O   ILE A 346      -7.439   0.709   7.133  1.00  0.76           O  
ATOM   5199  CB  ILE A 346      -5.805  -0.449   9.823  1.00  0.76           C  
ATOM   5200  CG1 ILE A 346      -4.830  -1.605  10.135  1.00  0.76           C  
ATOM   5201  CG2 ILE A 346      -7.269  -0.886   9.959  1.00  0.76           C  
ATOM   5202  CD1 ILE A 346      -4.865  -2.063  11.574  1.00  0.76           C  
ATOM   5203  H   ILE A 346      -3.672   0.919   9.285  1.00  0.76           H  
ATOM   5204  HA  ILE A 346      -5.419  -0.683   7.713  1.00  0.76           H  
ATOM   5205  HB  ILE A 346      -5.609   0.330  10.564  1.00  0.76           H  
ATOM   5206 1HG1 ILE A 346      -5.080  -2.455   9.498  1.00  0.76           H  
ATOM   5207 2HG1 ILE A 346      -3.813  -1.283   9.901  1.00  0.76           H  
ATOM   5208 1HG2 ILE A 346      -7.444  -1.259  10.968  1.00  0.76           H  
ATOM   5209 2HG2 ILE A 346      -7.920  -0.035   9.770  1.00  0.76           H  
ATOM   5210 3HG2 ILE A 346      -7.482  -1.661   9.255  1.00  0.76           H  
ATOM   5211 1HD1 ILE A 346      -4.159  -2.871  11.695  1.00  0.76           H  
ATOM   5212 2HD1 ILE A 346      -4.592  -1.233  12.226  1.00  0.76           H  
ATOM   5213 3HD1 ILE A 346      -5.864  -2.412  11.828  1.00  0.76           H  
ATOM   5214  N   THR A 347      -6.579   2.306   8.483  1.00  0.81           N  
ATOM   5215  CA  THR A 347      -7.554   3.316   8.122  1.00  0.81           C  
ATOM   5216  C   THR A 347      -7.462   3.699   6.645  1.00  0.81           C  
ATOM   5217  O   THR A 347      -8.482   3.755   5.964  1.00  0.81           O  
ATOM   5218  CB  THR A 347      -7.367   4.581   8.975  1.00  0.81           C  
ATOM   5219  OG1 THR A 347      -7.538   4.250  10.355  1.00  0.81           O  
ATOM   5220  CG2 THR A 347      -8.378   5.636   8.571  1.00  0.81           C  
ATOM   5221  H   THR A 347      -5.859   2.541   9.169  1.00  0.81           H  
ATOM   5222  HA  THR A 347      -8.549   2.915   8.307  1.00  0.81           H  
ATOM   5223  HB  THR A 347      -6.362   4.973   8.828  1.00  0.81           H  
ATOM   5224  HG1 THR A 347      -6.775   3.701  10.630  1.00  0.81           H  
ATOM   5225 1HG2 THR A 347      -8.235   6.526   9.181  1.00  0.81           H  
ATOM   5226 2HG2 THR A 347      -8.239   5.890   7.517  1.00  0.81           H  
ATOM   5227 3HG2 THR A 347      -9.388   5.252   8.718  1.00  0.81           H  
ATOM   5228  N   HIS A 348      -6.248   3.915   6.125  1.00  0.89           N  
ATOM   5229  CA  HIS A 348      -6.091   4.338   4.735  1.00  0.89           C  
ATOM   5230  C   HIS A 348      -6.632   3.289   3.781  1.00  0.89           C  
ATOM   5231  O   HIS A 348      -7.267   3.614   2.777  1.00  0.89           O  
ATOM   5232  CB  HIS A 348      -4.618   4.567   4.361  1.00  0.89           C  
ATOM   5233  CG  HIS A 348      -3.945   5.765   4.979  1.00  0.89           C  
ATOM   5234  ND1 HIS A 348      -4.459   7.041   4.887  1.00  0.89           N  
ATOM   5235  CD2 HIS A 348      -2.767   5.882   5.647  1.00  0.89           C  
ATOM   5236  CE1 HIS A 348      -3.643   7.887   5.497  1.00  0.89           C  
ATOM   5237  NE2 HIS A 348      -2.611   7.210   5.964  1.00  0.89           N  
ATOM   5238  H   HIS A 348      -5.428   3.836   6.718  1.00  0.89           H  
ATOM   5239  HA  HIS A 348      -6.642   5.263   4.570  1.00  0.89           H  
ATOM   5240 1HB  HIS A 348      -4.047   3.684   4.658  1.00  0.89           H  
ATOM   5241 2HB  HIS A 348      -4.534   4.653   3.281  1.00  0.89           H  
ATOM   5242  HD2 HIS A 348      -2.076   5.076   5.887  1.00  0.89           H  
ATOM   5243  HE1 HIS A 348      -3.794   8.961   5.591  1.00  0.89           H  
ATOM   5244  HE2 HIS A 348      -1.826   7.598   6.468  1.00  0.89           H  
ATOM   5245  N   ILE A 349      -6.386   2.026   4.102  1.00  1.00           N  
ATOM   5246  CA  ILE A 349      -6.838   0.921   3.281  1.00  1.00           C  
ATOM   5247  C   ILE A 349      -8.360   0.790   3.278  1.00  1.00           C  
ATOM   5248  O   ILE A 349      -8.967   0.580   2.227  1.00  1.00           O  
ATOM   5249  CB  ILE A 349      -6.199  -0.385   3.757  1.00  1.00           C  
ATOM   5250  CG1 ILE A 349      -4.705  -0.330   3.500  1.00  1.00           C  
ATOM   5251  CG2 ILE A 349      -6.835  -1.568   3.032  1.00  1.00           C  
ATOM   5252  CD1 ILE A 349      -3.965  -1.404   4.194  1.00  1.00           C  
ATOM   5253  H   ILE A 349      -5.840   1.824   4.942  1.00  1.00           H  
ATOM   5254  HA  ILE A 349      -6.512   1.104   2.259  1.00  1.00           H  
ATOM   5255  HB  ILE A 349      -6.343  -0.492   4.838  1.00  1.00           H  
ATOM   5256 1HG1 ILE A 349      -4.522  -0.414   2.432  1.00  1.00           H  
ATOM   5257 2HG1 ILE A 349      -4.322   0.630   3.841  1.00  1.00           H  
ATOM   5258 1HG2 ILE A 349      -6.376  -2.477   3.361  1.00  1.00           H  
ATOM   5259 2HG2 ILE A 349      -7.903  -1.601   3.247  1.00  1.00           H  
ATOM   5260 3HG2 ILE A 349      -6.687  -1.465   1.958  1.00  1.00           H  
ATOM   5261 1HD1 ILE A 349      -2.906  -1.309   3.977  1.00  1.00           H  
ATOM   5262 2HD1 ILE A 349      -4.128  -1.318   5.270  1.00  1.00           H  
ATOM   5263 3HD1 ILE A 349      -4.328  -2.363   3.845  1.00  1.00           H  
ATOM   5264  N   LEU A 350      -8.983   0.896   4.453  1.00  1.13           N  
ATOM   5265  CA  LEU A 350     -10.429   0.731   4.538  1.00  1.13           C  
ATOM   5266  C   LEU A 350     -11.261   1.948   4.112  1.00  1.13           C  
ATOM   5267  O   LEU A 350     -12.342   1.762   3.545  1.00  1.13           O  
ATOM   5268  CB  LEU A 350     -10.789   0.338   5.963  1.00  1.13           C  
ATOM   5269  CG  LEU A 350     -10.233  -0.995   6.360  1.00  1.13           C  
ATOM   5270  CD1 LEU A 350     -10.557  -1.272   7.794  1.00  1.13           C  
ATOM   5271  CD2 LEU A 350     -10.794  -2.073   5.437  1.00  1.13           C  
ATOM   5272  H   LEU A 350      -8.443   1.056   5.306  1.00  1.13           H  
ATOM   5273  HA  LEU A 350     -10.700  -0.094   3.884  1.00  1.13           H  
ATOM   5274 1HB  LEU A 350     -10.384   1.092   6.644  1.00  1.13           H  
ATOM   5275 2HB  LEU A 350     -11.872   0.314   6.066  1.00  1.13           H  
ATOM   5276  HG  LEU A 350      -9.159  -0.958   6.263  1.00  1.13           H  
ATOM   5277 1HD1 LEU A 350     -10.154  -2.227   8.101  1.00  1.13           H  
ATOM   5278 2HD1 LEU A 350     -10.138  -0.484   8.417  1.00  1.13           H  
ATOM   5279 3HD1 LEU A 350     -11.628  -1.294   7.890  1.00  1.13           H  
ATOM   5280 1HD2 LEU A 350     -10.383  -3.038   5.706  1.00  1.13           H  
ATOM   5281 2HD2 LEU A 350     -11.884  -2.109   5.533  1.00  1.13           H  
ATOM   5282 3HD2 LEU A 350     -10.527  -1.847   4.406  1.00  1.13           H  
ATOM   5283  N   ALA A 351     -10.752   3.161   4.377  1.00  1.27           N  
ATOM   5284  CA  ALA A 351     -11.371   4.470   4.101  1.00  1.27           C  
ATOM   5285  C   ALA A 351     -11.601   5.220   5.409  1.00  1.27           C  
ATOM   5286  O   ALA A 351     -12.444   4.828   6.217  1.00  1.27           O  
ATOM   5287  OXT ALA A 351     -11.114   6.342   5.539  1.00  1.27           O  
ATOM   5288  CB  ALA A 351     -12.695   4.372   3.342  1.00  1.27           C  
ATOM   5289  H   ALA A 351      -9.847   3.199   4.843  1.00  1.27           H  
ATOM   5290  HA  ALA A 351     -10.667   5.044   3.498  1.00  1.27           H  
ATOM   5291 1HB  ALA A 351     -13.069   5.379   3.159  1.00  1.27           H  
ATOM   5292 2HB  ALA A 351     -12.542   3.874   2.382  1.00  1.27           H  
ATOM   5293 3HB  ALA A 351     -13.434   3.829   3.929  1.00  1.27           H  
TER    5294
ENDMDL

REMARK ID 76004 MODEL 2 2021-05-15_00000224_1_19
PFRMAT TS
TARGET 2021-05-15_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.744  -0.200  -0.449  1.00  2.31           N  
ATOM      2  CA  SER A   1       0.677  -0.183  -0.123  1.00  2.31           C  
ATOM      3  C   SER A   1       1.262   1.218   0.009  1.00  2.31           C  
ATOM      4  O   SER A   1       2.002   1.485   0.957  1.00  2.31           O  
ATOM      5  CB  SER A   1       1.464  -0.954  -1.158  1.00  2.31           C  
ATOM      6  OG  SER A   1       1.119  -2.309  -1.125  1.00  2.31           O  
ATOM      7 1H   SER A   1      -0.894  -0.786  -1.258  1.00  2.31           H  
ATOM      8 2H   SER A   1      -1.255  -0.581   0.335  1.00  2.31           H  
ATOM      9 3H   SER A   1      -1.074   0.731  -0.640  1.00  2.31           H  
ATOM     10  HA  SER A   1       0.805  -0.688   0.836  1.00  2.31           H  
ATOM     11 1HB  SER A   1       1.266  -0.546  -2.149  1.00  2.31           H  
ATOM     12 2HB  SER A   1       2.531  -0.842  -0.963  1.00  2.31           H  
ATOM     13  HG  SER A   1       1.328  -2.595  -0.231  1.00  2.31           H  
ATOM     14  N   ASN A   2       0.892   2.149  -0.874  1.00  1.87           N  
ATOM     15  CA  ASN A   2       1.472   3.496  -0.786  1.00  1.87           C  
ATOM     16  C   ASN A   2       1.210   4.164   0.568  1.00  1.87           C  
ATOM     17  O   ASN A   2       2.064   4.890   1.079  1.00  1.87           O  
ATOM     18  CB  ASN A   2       0.949   4.368  -1.908  1.00  1.87           C  
ATOM     19  CG  ASN A   2       1.528   3.993  -3.249  1.00  1.87           C  
ATOM     20  OD1 ASN A   2       2.563   3.320  -3.337  1.00  1.87           O  
ATOM     21  ND2 ASN A   2       0.874   4.417  -4.301  1.00  1.87           N  
ATOM     22  H   ASN A   2       0.275   1.939  -1.646  1.00  1.87           H  
ATOM     23  HA  ASN A   2       2.554   3.409  -0.897  1.00  1.87           H  
ATOM     24 1HB  ASN A   2      -0.137   4.290  -1.956  1.00  1.87           H  
ATOM     25 2HB  ASN A   2       1.192   5.410  -1.698  1.00  1.87           H  
ATOM     26 1HD2 ASN A   2       1.208   4.199  -5.219  1.00  1.87           H  
ATOM     27 2HD2 ASN A   2       0.041   4.958  -4.189  1.00  1.87           H  
ATOM     28  N   ALA A   3       0.044   3.899   1.169  1.00  1.49           N  
ATOM     29  CA  ALA A   3      -0.274   4.460   2.478  1.00  1.49           C  
ATOM     30  C   ALA A   3       0.736   4.001   3.523  1.00  1.49           C  
ATOM     31  O   ALA A   3       1.031   4.730   4.471  1.00  1.49           O  
ATOM     32  CB  ALA A   3      -1.672   4.049   2.913  1.00  1.49           C  
ATOM     33  H   ALA A   3      -0.627   3.310   0.707  1.00  1.49           H  
ATOM     34  HA  ALA A   3      -0.222   5.547   2.406  1.00  1.49           H  
ATOM     35 1HB  ALA A   3      -1.893   4.493   3.883  1.00  1.49           H  
ATOM     36 2HB  ALA A   3      -2.400   4.395   2.182  1.00  1.49           H  
ATOM     37 3HB  ALA A   3      -1.725   2.965   2.994  1.00  1.49           H  
ATOM     38  N   ALA A   4       1.207   2.755   3.389  1.00  1.20           N  
ATOM     39  CA  ALA A   4       2.145   2.171   4.328  1.00  1.20           C  
ATOM     40  C   ALA A   4       3.488   2.793   4.119  1.00  1.20           C  
ATOM     41  O   ALA A   4       4.206   3.116   5.065  1.00  1.20           O  
ATOM     42  CB  ALA A   4       2.190   0.672   4.152  1.00  1.20           C  
ATOM     43  H   ALA A   4       0.975   2.219   2.565  1.00  1.20           H  
ATOM     44  HA  ALA A   4       1.838   2.404   5.332  1.00  1.20           H  
ATOM     45 1HB  ALA A   4       2.876   0.253   4.860  1.00  1.20           H  
ATOM     46 2HB  ALA A   4       1.200   0.257   4.321  1.00  1.20           H  
ATOM     47 3HB  ALA A   4       2.518   0.424   3.147  1.00  1.20           H  
ATOM     48  N   ALA A   5       3.832   3.008   2.862  1.00  1.00           N  
ATOM     49  CA  ALA A   5       5.107   3.622   2.602  1.00  1.00           C  
ATOM     50  C   ALA A   5       5.132   5.003   3.227  1.00  1.00           C  
ATOM     51  O   ALA A   5       6.081   5.368   3.919  1.00  1.00           O  
ATOM     52  CB  ALA A   5       5.346   3.713   1.111  1.00  1.00           C  
ATOM     53  H   ALA A   5       3.213   2.720   2.104  1.00  1.00           H  
ATOM     54  HA  ALA A   5       5.879   3.022   3.068  1.00  1.00           H  
ATOM     55 1HB  ALA A   5       6.318   4.169   0.927  1.00  1.00           H  
ATOM     56 2HB  ALA A   5       5.319   2.719   0.681  1.00  1.00           H  
ATOM     57 3HB  ALA A   5       4.568   4.320   0.657  1.00  1.00           H  
ATOM     58  N   ALA A   6       4.041   5.749   3.049  1.00  0.89           N  
ATOM     59  CA  ALA A   6       3.952   7.089   3.599  1.00  0.89           C  
ATOM     60  C   ALA A   6       3.975   7.091   5.125  1.00  0.89           C  
ATOM     61  O   ALA A   6       4.671   7.901   5.745  1.00  0.89           O  
ATOM     62  CB  ALA A   6       2.676   7.744   3.106  1.00  0.89           C  
ATOM     63  H   ALA A   6       3.274   5.390   2.480  1.00  0.89           H  
ATOM     64  HA  ALA A   6       4.814   7.655   3.245  1.00  0.89           H  
ATOM     65 1HB  ALA A   6       2.617   8.761   3.489  1.00  0.89           H  
ATOM     66 2HB  ALA A   6       2.677   7.760   2.016  1.00  0.89           H  
ATOM     67 3HB  ALA A   6       1.818   7.171   3.459  1.00  0.89           H  
ATOM     68  N   ALA A   7       3.231   6.161   5.732  1.00  0.84           N  
ATOM     69  CA  ALA A   7       3.126   6.056   7.183  1.00  0.84           C  
ATOM     70  C   ALA A   7       4.462   5.766   7.852  1.00  0.84           C  
ATOM     71  O   ALA A   7       4.742   6.281   8.938  1.00  0.84           O  
ATOM     72  CB  ALA A   7       2.136   4.969   7.539  1.00  0.84           C  
ATOM     73  H   ALA A   7       2.673   5.519   5.171  1.00  0.84           H  
ATOM     74  HA  ALA A   7       2.759   7.009   7.563  1.00  0.84           H  
ATOM     75 1HB  ALA A   7       2.030   4.912   8.624  1.00  0.84           H  
ATOM     76 2HB  ALA A   7       1.170   5.194   7.090  1.00  0.84           H  
ATOM     77 3HB  ALA A   7       2.493   4.023   7.159  1.00  0.84           H  
ATOM     78  N   PHE A   8       5.289   4.943   7.208  1.00  0.83           N  
ATOM     79  CA  PHE A   8       6.568   4.560   7.781  1.00  0.83           C  
ATOM     80  C   PHE A   8       7.793   5.312   7.275  1.00  0.83           C  
ATOM     81  O   PHE A   8       8.766   5.433   8.017  1.00  0.83           O  
ATOM     82  CB  PHE A   8       6.725   3.047   7.662  1.00  0.83           C  
ATOM     83  CG  PHE A   8       5.748   2.403   8.591  1.00  0.83           C  
ATOM     84  CD1 PHE A   8       4.455   2.111   8.209  1.00  0.83           C  
ATOM     85  CD2 PHE A   8       6.119   2.142   9.885  1.00  0.83           C  
ATOM     86  CE1 PHE A   8       3.563   1.598   9.098  1.00  0.83           C  
ATOM     87  CE2 PHE A   8       5.224   1.619  10.761  1.00  0.83           C  
ATOM     88  CZ  PHE A   8       3.935   1.359  10.356  1.00  0.83           C  
ATOM     89  H   PHE A   8       4.997   4.533   6.318  1.00  0.83           H  
ATOM     90  HA  PHE A   8       6.507   4.762   8.850  1.00  0.83           H  
ATOM     91 1HB  PHE A   8       6.513   2.721   6.637  1.00  0.83           H  
ATOM     92 2HB  PHE A   8       7.735   2.741   7.929  1.00  0.83           H  
ATOM     93  HD1 PHE A   8       4.140   2.311   7.205  1.00  0.83           H  
ATOM     94  HD2 PHE A   8       7.133   2.372  10.211  1.00  0.83           H  
ATOM     95  HE1 PHE A   8       2.556   1.389   8.805  1.00  0.83           H  
ATOM     96  HE2 PHE A   8       5.520   1.427  11.792  1.00  0.83           H  
ATOM     97  HZ  PHE A   8       3.210   0.957  11.057  1.00  0.83           H  
ATOM     98  N   GLU A   9       7.750   5.918   6.088  1.00  0.85           N  
ATOM     99  CA  GLU A   9       8.938   6.615   5.584  1.00  0.85           C  
ATOM    100  C   GLU A   9       9.459   7.642   6.587  1.00  0.85           C  
ATOM    101  O   GLU A   9      10.672   7.776   6.769  1.00  0.85           O  
ATOM    102  CB  GLU A   9       8.650   7.313   4.252  1.00  0.85           C  
ATOM    103  CG  GLU A   9       9.862   8.014   3.639  1.00  0.85           C  
ATOM    104  CD  GLU A   9       9.581   8.638   2.283  1.00  0.85           C  
ATOM    105  OE1 GLU A   9       8.465   8.566   1.825  1.00  0.85           O  
ATOM    106  OE2 GLU A   9      10.494   9.185   1.708  1.00  0.85           O  
ATOM    107  H   GLU A   9       6.933   5.834   5.484  1.00  0.85           H  
ATOM    108  HA  GLU A   9       9.722   5.876   5.418  1.00  0.85           H  
ATOM    109 1HB  GLU A   9       8.297   6.581   3.529  1.00  0.85           H  
ATOM    110 2HB  GLU A   9       7.854   8.047   4.389  1.00  0.85           H  
ATOM    111 1HG  GLU A   9      10.196   8.795   4.325  1.00  0.85           H  
ATOM    112 2HG  GLU A   9      10.669   7.290   3.541  1.00  0.85           H  
ATOM    113  N   SER A  10       8.555   8.358   7.263  1.00  0.89           N  
ATOM    114  CA  SER A  10       8.977   9.356   8.242  1.00  0.89           C  
ATOM    115  C   SER A  10       9.789   8.724   9.372  1.00  0.89           C  
ATOM    116  O   SER A  10      10.734   9.336   9.867  1.00  0.89           O  
ATOM    117  CB  SER A  10       7.781  10.086   8.821  1.00  0.89           C  
ATOM    118  OG  SER A  10       7.143  10.873   7.849  1.00  0.89           O  
ATOM    119  H   SER A  10       7.570   8.204   7.081  1.00  0.89           H  
ATOM    120  HA  SER A  10       9.614  10.083   7.735  1.00  0.89           H  
ATOM    121 1HB  SER A  10       7.075   9.358   9.224  1.00  0.89           H  
ATOM    122 2HB  SER A  10       8.110  10.716   9.648  1.00  0.89           H  
ATOM    123  HG  SER A  10       6.783  10.258   7.204  1.00  0.89           H  
ATOM    124  N   VAL A  11       9.409   7.508   9.784  1.00  0.92           N  
ATOM    125  CA  VAL A  11      10.080   6.781  10.856  1.00  0.92           C  
ATOM    126  C   VAL A  11      11.450   6.365  10.409  1.00  0.92           C  
ATOM    127  O   VAL A  11      12.424   6.458  11.159  1.00  0.92           O  
ATOM    128  CB  VAL A  11       9.318   5.501  11.245  1.00  0.92           C  
ATOM    129  CG1 VAL A  11      10.136   4.687  12.211  1.00  0.92           C  
ATOM    130  CG2 VAL A  11       8.001   5.849  11.859  1.00  0.92           C  
ATOM    131  H   VAL A  11       8.664   7.034   9.288  1.00  0.92           H  
ATOM    132  HA  VAL A  11      10.166   7.435  11.725  1.00  0.92           H  
ATOM    133  HB  VAL A  11       9.163   4.893  10.361  1.00  0.92           H  
ATOM    134 1HG1 VAL A  11       9.582   3.785  12.445  1.00  0.92           H  
ATOM    135 2HG1 VAL A  11      11.089   4.421  11.753  1.00  0.92           H  
ATOM    136 3HG1 VAL A  11      10.315   5.253  13.115  1.00  0.92           H  
ATOM    137 1HG2 VAL A  11       7.492   4.924  12.122  1.00  0.92           H  
ATOM    138 2HG2 VAL A  11       8.156   6.448  12.756  1.00  0.92           H  
ATOM    139 3HG2 VAL A  11       7.400   6.412  11.140  1.00  0.92           H  
ATOM    140  N   ILE A  12      11.517   5.889   9.170  1.00  0.94           N  
ATOM    141  CA  ILE A  12      12.758   5.377   8.640  1.00  0.94           C  
ATOM    142  C   ILE A  12      13.786   6.481   8.602  1.00  0.94           C  
ATOM    143  O   ILE A  12      14.939   6.294   9.004  1.00  0.94           O  
ATOM    144  CB  ILE A  12      12.566   4.869   7.208  1.00  0.94           C  
ATOM    145  CG1 ILE A  12      11.592   3.757   7.192  1.00  0.94           C  
ATOM    146  CG2 ILE A  12      13.897   4.403   6.642  1.00  0.94           C  
ATOM    147  CD1 ILE A  12      11.976   2.596   7.975  1.00  0.94           C  
ATOM    148  H   ILE A  12      10.664   5.858   8.610  1.00  0.94           H  
ATOM    149  HA  ILE A  12      13.107   4.577   9.273  1.00  0.94           H  
ATOM    150  HB  ILE A  12      12.167   5.670   6.587  1.00  0.94           H  
ATOM    151 1HG1 ILE A  12      10.665   4.113   7.583  1.00  0.94           H  
ATOM    152 2HG1 ILE A  12      11.438   3.473   6.170  1.00  0.94           H  
ATOM    153 1HG2 ILE A  12      13.751   4.049   5.622  1.00  0.94           H  
ATOM    154 2HG2 ILE A  12      14.600   5.234   6.640  1.00  0.94           H  
ATOM    155 3HG2 ILE A  12      14.298   3.592   7.252  1.00  0.94           H  
ATOM    156 1HD1 ILE A  12      11.191   1.896   7.879  1.00  0.94           H  
ATOM    157 2HD1 ILE A  12      12.910   2.170   7.596  1.00  0.94           H  
ATOM    158 3HD1 ILE A  12      12.091   2.879   9.017  1.00  0.94           H  
ATOM    159  N   GLU A  13      13.361   7.670   8.181  1.00  0.94           N  
ATOM    160  CA  GLU A  13      14.277   8.790   8.164  1.00  0.94           C  
ATOM    161  C   GLU A  13      14.594   9.283   9.580  1.00  0.94           C  
ATOM    162  O   GLU A  13      15.763   9.350   9.967  1.00  0.94           O  
ATOM    163  CB  GLU A  13      13.702   9.943   7.328  1.00  0.94           C  
ATOM    164  CG  GLU A  13      14.642  11.165   7.219  1.00  0.94           C  
ATOM    165  CD  GLU A  13      14.115  12.294   6.339  1.00  0.94           C  
ATOM    166  OE1 GLU A  13      13.039  12.173   5.807  1.00  0.94           O  
ATOM    167  OE2 GLU A  13      14.806  13.278   6.208  1.00  0.94           O  
ATOM    168  H   GLU A  13      12.400   7.778   7.846  1.00  0.94           H  
ATOM    169  HA  GLU A  13      15.208   8.461   7.703  1.00  0.94           H  
ATOM    170 1HB  GLU A  13      13.483   9.588   6.321  1.00  0.94           H  
ATOM    171 2HB  GLU A  13      12.758  10.274   7.768  1.00  0.94           H  
ATOM    172 1HG  GLU A  13      14.809  11.558   8.222  1.00  0.94           H  
ATOM    173 2HG  GLU A  13      15.602  10.830   6.830  1.00  0.94           H  
ATOM    174  N   GLU A  14      13.561   9.550  10.386  1.00  0.93           N  
ATOM    175  CA  GLU A  14      13.740  10.120  11.720  1.00  0.93           C  
ATOM    176  C   GLU A  14      14.647   9.302  12.626  1.00  0.93           C  
ATOM    177  O   GLU A  14      15.471   9.861  13.352  1.00  0.93           O  
ATOM    178  CB  GLU A  14      12.384  10.284  12.420  1.00  0.93           C  
ATOM    179  CG  GLU A  14      12.463  10.938  13.806  1.00  0.93           C  
ATOM    180  CD  GLU A  14      11.113  11.108  14.486  1.00  0.93           C  
ATOM    181  OE1 GLU A  14      10.122  10.681  13.942  1.00  0.93           O  
ATOM    182  OE2 GLU A  14      11.084  11.666  15.559  1.00  0.93           O  
ATOM    183  H   GLU A  14      12.608   9.411  10.055  1.00  0.93           H  
ATOM    184  HA  GLU A  14      14.188  11.105  11.602  1.00  0.93           H  
ATOM    185 1HB  GLU A  14      11.727  10.891  11.799  1.00  0.93           H  
ATOM    186 2HB  GLU A  14      11.914   9.306  12.528  1.00  0.93           H  
ATOM    187 1HG  GLU A  14      13.099  10.319  14.441  1.00  0.93           H  
ATOM    188 2HG  GLU A  14      12.938  11.911  13.705  1.00  0.93           H  
ATOM    189  N   HIS A  15      14.504   7.983  12.585  1.00  0.90           N  
ATOM    190  CA  HIS A  15      15.269   7.117  13.459  1.00  0.90           C  
ATOM    191  C   HIS A  15      16.420   6.389  12.761  1.00  0.90           C  
ATOM    192  O   HIS A  15      17.031   5.481  13.356  1.00  0.90           O  
ATOM    193  CB  HIS A  15      14.294   6.140  14.111  1.00  0.90           C  
ATOM    194  CG  HIS A  15      13.323   6.850  14.999  1.00  0.90           C  
ATOM    195  ND1 HIS A  15      13.659   7.293  16.262  1.00  0.90           N  
ATOM    196  CD2 HIS A  15      12.054   7.262  14.783  1.00  0.90           C  
ATOM    197  CE1 HIS A  15      12.630   7.938  16.786  1.00  0.90           C  
ATOM    198  NE2 HIS A  15      11.650   7.938  15.913  1.00  0.90           N  
ATOM    199  H   HIS A  15      13.810   7.563  11.963  1.00  0.90           H  
ATOM    200  HA  HIS A  15      15.708   7.718  14.253  1.00  0.90           H  
ATOM    201 1HB  HIS A  15      13.725   5.623  13.341  1.00  0.90           H  
ATOM    202 2HB  HIS A  15      14.837   5.403  14.697  1.00  0.90           H  
ATOM    203  HD2 HIS A  15      11.474   7.114  13.877  1.00  0.90           H  
ATOM    204  HE1 HIS A  15      12.604   8.406  17.768  1.00  0.90           H  
ATOM    205  HE2 HIS A  15      10.747   8.389  16.046  1.00  0.90           H  
ATOM    206  N   ASP A  16      16.737   6.794  11.515  1.00  0.86           N  
ATOM    207  CA  ASP A  16      17.811   6.152  10.761  1.00  0.86           C  
ATOM    208  C   ASP A  16      17.666   4.627  10.751  1.00  0.86           C  
ATOM    209  O   ASP A  16      18.589   3.910  11.127  1.00  0.86           O  
ATOM    210  CB  ASP A  16      19.165   6.580  11.350  1.00  0.86           C  
ATOM    211  CG  ASP A  16      20.405   6.190  10.529  1.00  0.86           C  
ATOM    212  OD1 ASP A  16      20.340   6.124   9.325  1.00  0.86           O  
ATOM    213  OD2 ASP A  16      21.393   5.874  11.167  1.00  0.86           O  
ATOM    214  H   ASP A  16      16.237   7.573  11.080  1.00  0.86           H  
ATOM    215  HA  ASP A  16      17.754   6.504   9.730  1.00  0.86           H  
ATOM    216 1HB  ASP A  16      19.161   7.668  11.405  1.00  0.86           H  
ATOM    217 2HB  ASP A  16      19.256   6.243  12.358  1.00  0.86           H  
ATOM    218  N   ILE A  17      16.506   4.123  10.345  1.00  0.81           N  
ATOM    219  CA  ILE A  17      16.283   2.685  10.426  1.00  0.81           C  
ATOM    220  C   ILE A  17      16.930   2.014   9.210  1.00  0.81           C  
ATOM    221  O   ILE A  17      16.611   2.382   8.080  1.00  0.81           O  
ATOM    222  CB  ILE A  17      14.778   2.357  10.456  1.00  0.81           C  
ATOM    223  CG1 ILE A  17      14.137   3.108  11.574  1.00  0.81           C  
ATOM    224  CG2 ILE A  17      14.503   0.880  10.624  1.00  0.81           C  
ATOM    225  CD1 ILE A  17      14.747   2.806  12.851  1.00  0.81           C  
ATOM    226  H   ILE A  17      15.794   4.762   9.986  1.00  0.81           H  
ATOM    227  HA  ILE A  17      16.720   2.347  11.355  1.00  0.81           H  
ATOM    228  HB  ILE A  17      14.348   2.690   9.540  1.00  0.81           H  
ATOM    229 1HG1 ILE A  17      14.221   4.182  11.389  1.00  0.81           H  
ATOM    230 2HG1 ILE A  17      13.080   2.844  11.625  1.00  0.81           H  
ATOM    231 1HG2 ILE A  17      13.430   0.707  10.625  1.00  0.81           H  
ATOM    232 2HG2 ILE A  17      14.943   0.355   9.813  1.00  0.81           H  
ATOM    233 3HG2 ILE A  17      14.921   0.524  11.558  1.00  0.81           H  
ATOM    234 1HD1 ILE A  17      14.258   3.361  13.623  1.00  0.81           H  
ATOM    235 2HD1 ILE A  17      14.659   1.748  13.045  1.00  0.81           H  
ATOM    236 3HD1 ILE A  17      15.782   3.089  12.810  1.00  0.81           H  
ATOM    237  N   PRO A  18      17.847   1.033   9.394  1.00  0.76           N  
ATOM    238  CA  PRO A  18      18.586   0.357   8.342  1.00  0.76           C  
ATOM    239  C   PRO A  18      17.695  -0.426   7.409  1.00  0.76           C  
ATOM    240  O   PRO A  18      18.090  -0.658   6.270  1.00  0.76           O  
ATOM    241  CB  PRO A  18      19.519  -0.574   9.114  1.00  0.76           C  
ATOM    242  CG  PRO A  18      18.846  -0.778  10.439  1.00  0.76           C  
ATOM    243  CD  PRO A  18      18.133   0.522  10.721  1.00  0.76           C  
ATOM    244  HA  PRO A  18      19.163   1.107   7.780  1.00  0.76           H  
ATOM    245 1HB  PRO A  18      19.644  -1.520   8.559  1.00  0.76           H  
ATOM    246 2HB  PRO A  18      20.519  -0.119   9.211  1.00  0.76           H  
ATOM    247 1HG  PRO A  18      18.161  -1.627  10.384  1.00  0.76           H  
ATOM    248 2HG  PRO A  18      19.592  -1.031  11.212  1.00  0.76           H  
ATOM    249 1HD  PRO A  18      17.224   0.267  11.241  1.00  0.76           H  
ATOM    250 2HD  PRO A  18      18.770   1.221  11.270  1.00  0.76           H  
ATOM    251  N   GLY A  19      16.494  -0.773   7.884  1.00  0.71           N  
ATOM    252  CA  GLY A  19      15.487  -1.500   7.129  1.00  0.71           C  
ATOM    253  C   GLY A  19      14.250  -1.837   7.964  1.00  0.71           C  
ATOM    254  O   GLY A  19      14.318  -1.996   9.196  1.00  0.71           O  
ATOM    255  H   GLY A  19      16.272  -0.528   8.829  1.00  0.71           H  
ATOM    256 1HA  GLY A  19      15.176  -0.877   6.304  1.00  0.71           H  
ATOM    257 2HA  GLY A  19      15.915  -2.410   6.712  1.00  0.71           H  
ATOM    258  N   LEU A  20      13.122  -1.935   7.253  1.00  0.68           N  
ATOM    259  CA  LEU A  20      11.796  -2.173   7.826  1.00  0.68           C  
ATOM    260  C   LEU A  20      10.814  -2.846   6.868  1.00  0.68           C  
ATOM    261  O   LEU A  20      10.807  -2.577   5.661  1.00  0.68           O  
ATOM    262  CB  LEU A  20      11.208  -0.827   8.290  1.00  0.68           C  
ATOM    263  CG  LEU A  20       9.803  -0.811   9.005  1.00  0.68           C  
ATOM    264  CD1 LEU A  20       9.800   0.289  10.084  1.00  0.68           C  
ATOM    265  CD2 LEU A  20       8.683  -0.516   7.978  1.00  0.68           C  
ATOM    266  H   LEU A  20      13.210  -1.812   6.244  1.00  0.68           H  
ATOM    267  HA  LEU A  20      11.913  -2.822   8.690  1.00  0.68           H  
ATOM    268 1HB  LEU A  20      11.923  -0.350   8.956  1.00  0.68           H  
ATOM    269 2HB  LEU A  20      11.103  -0.229   7.412  1.00  0.68           H  
ATOM    270  HG  LEU A  20       9.626  -1.770   9.484  1.00  0.68           H  
ATOM    271 1HD1 LEU A  20       8.840   0.300  10.589  1.00  0.68           H  
ATOM    272 2HD1 LEU A  20      10.585   0.087  10.803  1.00  0.68           H  
ATOM    273 3HD1 LEU A  20       9.966   1.256   9.640  1.00  0.68           H  
ATOM    274 1HD2 LEU A  20       7.720  -0.501   8.485  1.00  0.68           H  
ATOM    275 2HD2 LEU A  20       8.863   0.452   7.515  1.00  0.68           H  
ATOM    276 3HD2 LEU A  20       8.672  -1.281   7.211  1.00  0.68           H  
ATOM    277  N   VAL A  21       9.988  -3.737   7.406  1.00  0.66           N  
ATOM    278  CA  VAL A  21       8.891  -4.296   6.626  1.00  0.66           C  
ATOM    279  C   VAL A  21       7.571  -4.079   7.323  1.00  0.66           C  
ATOM    280  O   VAL A  21       7.429  -4.316   8.525  1.00  0.66           O  
ATOM    281  CB  VAL A  21       9.073  -5.800   6.369  1.00  0.66           C  
ATOM    282  CG1 VAL A  21       9.231  -6.501   7.648  1.00  0.66           C  
ATOM    283  CG2 VAL A  21       7.840  -6.379   5.623  1.00  0.66           C  
ATOM    284  H   VAL A  21      10.078  -3.957   8.398  1.00  0.66           H  
ATOM    285  HA  VAL A  21       8.853  -3.789   5.666  1.00  0.66           H  
ATOM    286  HB  VAL A  21       9.938  -5.947   5.778  1.00  0.66           H  
ATOM    287 1HG1 VAL A  21       9.374  -7.561   7.470  1.00  0.66           H  
ATOM    288 2HG1 VAL A  21      10.094  -6.094   8.169  1.00  0.66           H  
ATOM    289 3HG1 VAL A  21       8.334  -6.346   8.244  1.00  0.66           H  
ATOM    290 1HG2 VAL A  21       8.003  -7.434   5.437  1.00  0.66           H  
ATOM    291 2HG2 VAL A  21       6.946  -6.256   6.230  1.00  0.66           H  
ATOM    292 3HG2 VAL A  21       7.691  -5.873   4.691  1.00  0.66           H  
ATOM    293  N   VAL A  22       6.590  -3.646   6.558  1.00  0.65           N  
ATOM    294  CA  VAL A  22       5.266  -3.496   7.102  1.00  0.65           C  
ATOM    295  C   VAL A  22       4.281  -4.292   6.274  1.00  0.65           C  
ATOM    296  O   VAL A  22       4.301  -4.257   5.040  1.00  0.65           O  
ATOM    297  CB  VAL A  22       4.881  -2.004   7.213  1.00  0.65           C  
ATOM    298  CG1 VAL A  22       5.022  -1.342   5.919  1.00  0.65           C  
ATOM    299  CG2 VAL A  22       3.431  -1.875   7.699  1.00  0.65           C  
ATOM    300  H   VAL A  22       6.773  -3.439   5.576  1.00  0.65           H  
ATOM    301  HA  VAL A  22       5.267  -3.898   8.104  1.00  0.65           H  
ATOM    302  HB  VAL A  22       5.553  -1.519   7.921  1.00  0.65           H  
ATOM    303 1HG1 VAL A  22       4.770  -0.287   6.018  1.00  0.65           H  
ATOM    304 2HG1 VAL A  22       6.054  -1.440   5.581  1.00  0.65           H  
ATOM    305 3HG1 VAL A  22       4.354  -1.821   5.214  1.00  0.65           H  
ATOM    306 1HG2 VAL A  22       3.168  -0.836   7.785  1.00  0.65           H  
ATOM    307 2HG2 VAL A  22       2.758  -2.352   6.990  1.00  0.65           H  
ATOM    308 3HG2 VAL A  22       3.331  -2.359   8.669  1.00  0.65           H  
ATOM    309  N   GLY A  23       3.412  -5.023   6.950  1.00  0.66           N  
ATOM    310  CA  GLY A  23       2.415  -5.787   6.231  1.00  0.66           C  
ATOM    311  C   GLY A  23       1.042  -5.407   6.704  1.00  0.66           C  
ATOM    312  O   GLY A  23       0.837  -5.052   7.869  1.00  0.66           O  
ATOM    313  H   GLY A  23       3.454  -5.031   7.968  1.00  0.66           H  
ATOM    314 1HA  GLY A  23       2.487  -5.590   5.169  1.00  0.66           H  
ATOM    315 2HA  GLY A  23       2.586  -6.847   6.360  1.00  0.66           H  
ATOM    316  N   VAL A  24       0.095  -5.494   5.791  1.00  0.69           N  
ATOM    317  CA  VAL A  24      -1.276  -5.134   6.079  1.00  0.69           C  
ATOM    318  C   VAL A  24      -2.284  -6.167   5.575  1.00  0.69           C  
ATOM    319  O   VAL A  24      -2.181  -6.647   4.441  1.00  0.69           O  
ATOM    320  CB  VAL A  24      -1.596  -3.771   5.423  1.00  0.69           C  
ATOM    321  CG1 VAL A  24      -3.030  -3.381   5.729  1.00  0.69           C  
ATOM    322  CG2 VAL A  24      -0.608  -2.691   5.884  1.00  0.69           C  
ATOM    323  H   VAL A  24       0.351  -5.801   4.852  1.00  0.69           H  
ATOM    324  HA  VAL A  24      -1.388  -5.043   7.157  1.00  0.69           H  
ATOM    325  HB  VAL A  24      -1.520  -3.876   4.342  1.00  0.69           H  
ATOM    326 1HG1 VAL A  24      -3.237  -2.458   5.233  1.00  0.69           H  
ATOM    327 2HG1 VAL A  24      -3.718  -4.133   5.362  1.00  0.69           H  
ATOM    328 3HG1 VAL A  24      -3.158  -3.269   6.807  1.00  0.69           H  
ATOM    329 1HG2 VAL A  24      -0.870  -1.764   5.389  1.00  0.69           H  
ATOM    330 2HG2 VAL A  24      -0.666  -2.567   6.946  1.00  0.69           H  
ATOM    331 3HG2 VAL A  24       0.407  -2.961   5.615  1.00  0.69           H  
ATOM    332  N   THR A  25      -3.265  -6.492   6.416  1.00  0.72           N  
ATOM    333  CA  THR A  25      -4.386  -7.340   6.011  1.00  0.72           C  
ATOM    334  C   THR A  25      -5.678  -6.559   6.080  1.00  0.72           C  
ATOM    335  O   THR A  25      -5.960  -5.922   7.088  1.00  0.72           O  
ATOM    336  CB  THR A  25      -4.534  -8.606   6.848  1.00  0.72           C  
ATOM    337  OG1 THR A  25      -3.386  -9.420   6.672  1.00  0.72           O  
ATOM    338  CG2 THR A  25      -5.812  -9.377   6.433  1.00  0.72           C  
ATOM    339  H   THR A  25      -3.254  -6.083   7.349  1.00  0.72           H  
ATOM    340  HA  THR A  25      -4.229  -7.644   4.988  1.00  0.72           H  
ATOM    341  HB  THR A  25      -4.623  -8.336   7.877  1.00  0.72           H  
ATOM    342  HG1 THR A  25      -3.600 -10.343   6.942  1.00  0.72           H  
ATOM    343 1HG2 THR A  25      -5.922 -10.268   7.038  1.00  0.72           H  
ATOM    344 2HG2 THR A  25      -6.690  -8.751   6.582  1.00  0.72           H  
ATOM    345 3HG2 THR A  25      -5.744  -9.662   5.384  1.00  0.72           H  
ATOM    346  N   HIS A  26      -6.473  -6.594   5.012  1.00  0.76           N  
ATOM    347  CA  HIS A  26      -7.719  -5.833   5.016  1.00  0.76           C  
ATOM    348  C   HIS A  26      -8.784  -6.496   4.135  1.00  0.76           C  
ATOM    349  O   HIS A  26      -8.575  -6.684   2.936  1.00  0.76           O  
ATOM    350  CB  HIS A  26      -7.458  -4.404   4.517  1.00  0.76           C  
ATOM    351  CG  HIS A  26      -8.601  -3.428   4.731  1.00  0.76           C  
ATOM    352  ND1 HIS A  26      -8.657  -2.206   4.097  1.00  0.76           N  
ATOM    353  CD2 HIS A  26      -9.690  -3.479   5.540  1.00  0.76           C  
ATOM    354  CE1 HIS A  26      -9.735  -1.550   4.504  1.00  0.76           C  
ATOM    355  NE2 HIS A  26     -10.377  -2.302   5.375  1.00  0.76           N  
ATOM    356  H   HIS A  26      -6.202  -7.166   4.216  1.00  0.76           H  
ATOM    357  HA  HIS A  26      -8.099  -5.771   6.019  1.00  0.76           H  
ATOM    358 1HB  HIS A  26      -6.572  -4.007   5.006  1.00  0.76           H  
ATOM    359 2HB  HIS A  26      -7.247  -4.438   3.451  1.00  0.76           H  
ATOM    360  HD2 HIS A  26      -9.973  -4.291   6.205  1.00  0.76           H  
ATOM    361  HE1 HIS A  26     -10.035  -0.551   4.175  1.00  0.76           H  
ATOM    362  HE2 HIS A  26     -11.236  -2.063   5.858  1.00  0.76           H  
ATOM    363  N   GLY A  27      -9.920  -6.886   4.717  1.00  0.79           N  
ATOM    364  CA  GLY A  27     -11.001  -7.489   3.921  1.00  0.79           C  
ATOM    365  C   GLY A  27     -10.619  -8.893   3.466  1.00  0.79           C  
ATOM    366  O   GLY A  27     -10.982  -9.344   2.375  1.00  0.79           O  
ATOM    367  H   GLY A  27     -10.030  -6.769   5.732  1.00  0.79           H  
ATOM    368 1HA  GLY A  27     -11.909  -7.534   4.525  1.00  0.79           H  
ATOM    369 2HA  GLY A  27     -11.216  -6.861   3.059  1.00  0.79           H  
ATOM    370  N   GLY A  28      -9.750  -9.517   4.238  1.00  0.81           N  
ATOM    371  CA  GLY A  28      -9.199 -10.829   3.940  1.00  0.81           C  
ATOM    372  C   GLY A  28      -8.049 -10.785   2.913  1.00  0.81           C  
ATOM    373  O   GLY A  28      -7.482 -11.827   2.588  1.00  0.81           O  
ATOM    374  H   GLY A  28      -9.594  -9.088   5.152  1.00  0.81           H  
ATOM    375 1HA  GLY A  28      -8.836 -11.274   4.867  1.00  0.81           H  
ATOM    376 2HA  GLY A  28      -9.993 -11.476   3.571  1.00  0.81           H  
ATOM    377  N   ARG A  29      -7.706  -9.595   2.393  1.00  0.82           N  
ATOM    378  CA  ARG A  29      -6.648  -9.448   1.387  1.00  0.82           C  
ATOM    379  C   ARG A  29      -5.366  -9.019   2.067  1.00  0.82           C  
ATOM    380  O   ARG A  29      -5.427  -8.427   3.140  1.00  0.82           O  
ATOM    381  CB  ARG A  29      -7.009  -8.390   0.356  1.00  0.82           C  
ATOM    382  CG  ARG A  29      -7.949  -8.827  -0.764  1.00  0.82           C  
ATOM    383  CD  ARG A  29      -9.364  -9.002  -0.290  1.00  0.82           C  
ATOM    384  NE  ARG A  29     -10.280  -9.213  -1.411  1.00  0.82           N  
ATOM    385  CZ  ARG A  29     -11.620  -9.386  -1.316  1.00  0.82           C  
ATOM    386  NH1 ARG A  29     -12.229  -9.373  -0.148  1.00  0.82           N  
ATOM    387  NH2 ARG A  29     -12.333  -9.568  -2.418  1.00  0.82           N  
ATOM    388  H   ARG A  29      -8.205  -8.751   2.673  1.00  0.82           H  
ATOM    389  HA  ARG A  29      -6.488 -10.404   0.891  1.00  0.82           H  
ATOM    390 1HB  ARG A  29      -7.475  -7.548   0.857  1.00  0.82           H  
ATOM    391 2HB  ARG A  29      -6.096  -8.020  -0.111  1.00  0.82           H  
ATOM    392 1HG  ARG A  29      -7.946  -8.073  -1.550  1.00  0.82           H  
ATOM    393 2HG  ARG A  29      -7.608  -9.778  -1.171  1.00  0.82           H  
ATOM    394 1HD  ARG A  29      -9.422  -9.872   0.359  1.00  0.82           H  
ATOM    395 2HD  ARG A  29      -9.686  -8.116   0.263  1.00  0.82           H  
ATOM    396  HE  ARG A  29      -9.876  -9.232  -2.336  1.00  0.82           H  
ATOM    397 1HH1 ARG A  29     -11.697  -9.238   0.727  1.00  0.82           H  
ATOM    398 2HH1 ARG A  29     -13.226  -9.504  -0.100  1.00  0.82           H  
ATOM    399 1HH2 ARG A  29     -11.877  -9.578  -3.320  1.00  0.82           H  
ATOM    400 2HH2 ARG A  29     -13.331  -9.696  -2.355  1.00  0.82           H  
ATOM    401  N   HIS A  30      -4.208  -9.196   1.426  1.00  0.80           N  
ATOM    402  CA  HIS A  30      -2.994  -8.702   2.077  1.00  0.80           C  
ATOM    403  C   HIS A  30      -2.011  -8.026   1.137  1.00  0.80           C  
ATOM    404  O   HIS A  30      -2.004  -8.264  -0.074  1.00  0.80           O  
ATOM    405  CB  HIS A  30      -2.233  -9.844   2.776  1.00  0.80           C  
ATOM    406  CG  HIS A  30      -1.723 -10.884   1.819  1.00  0.80           C  
ATOM    407  ND1 HIS A  30      -2.447 -12.013   1.481  1.00  0.80           N  
ATOM    408  CD2 HIS A  30      -0.583 -10.941   1.100  1.00  0.80           C  
ATOM    409  CE1 HIS A  30      -1.757 -12.731   0.611  1.00  0.80           C  
ATOM    410  NE2 HIS A  30      -0.622 -12.104   0.361  1.00  0.80           N  
ATOM    411  H   HIS A  30      -4.163  -9.674   0.537  1.00  0.80           H  
ATOM    412  HA  HIS A  30      -3.269  -7.971   2.823  1.00  0.80           H  
ATOM    413 1HB  HIS A  30      -1.383  -9.429   3.328  1.00  0.80           H  
ATOM    414 2HB  HIS A  30      -2.890 -10.327   3.506  1.00  0.80           H  
ATOM    415  HD2 HIS A  30       0.210 -10.199   1.103  1.00  0.80           H  
ATOM    416  HE1 HIS A  30      -2.075 -13.675   0.168  1.00  0.80           H  
ATOM    417  HE2 HIS A  30       0.098 -12.418  -0.274  1.00  0.80           H  
ATOM    418  N   SER A  31      -1.145  -7.212   1.739  1.00  0.78           N  
ATOM    419  CA  SER A  31      -0.069  -6.533   1.034  1.00  0.78           C  
ATOM    420  C   SER A  31       1.120  -6.242   1.936  1.00  0.78           C  
ATOM    421  O   SER A  31       0.992  -6.203   3.162  1.00  0.78           O  
ATOM    422  CB  SER A  31      -0.592  -5.230   0.474  1.00  0.78           C  
ATOM    423  OG  SER A  31      -0.958  -4.344   1.504  1.00  0.78           O  
ATOM    424  H   SER A  31      -1.278  -7.046   2.738  1.00  0.78           H  
ATOM    425  HA  SER A  31       0.267  -7.172   0.216  1.00  0.78           H  
ATOM    426 1HB  SER A  31       0.173  -4.770  -0.151  1.00  0.78           H  
ATOM    427 2HB  SER A  31      -1.454  -5.430  -0.161  1.00  0.78           H  
ATOM    428  HG  SER A  31      -1.605  -4.817   2.043  1.00  0.78           H  
ATOM    429  N   PHE A  32       2.284  -6.018   1.327  1.00  0.75           N  
ATOM    430  CA  PHE A  32       3.474  -5.661   2.093  1.00  0.75           C  
ATOM    431  C   PHE A  32       4.259  -4.508   1.459  1.00  0.75           C  
ATOM    432  O   PHE A  32       4.258  -4.339   0.237  1.00  0.75           O  
ATOM    433  CB  PHE A  32       4.408  -6.868   2.239  1.00  0.75           C  
ATOM    434  CG  PHE A  32       3.842  -8.060   2.907  1.00  0.75           C  
ATOM    435  CD1 PHE A  32       3.136  -9.003   2.177  1.00  0.75           C  
ATOM    436  CD2 PHE A  32       4.029  -8.273   4.249  1.00  0.75           C  
ATOM    437  CE1 PHE A  32       2.613 -10.106   2.790  1.00  0.75           C  
ATOM    438  CE2 PHE A  32       3.502  -9.383   4.848  1.00  0.75           C  
ATOM    439  CZ  PHE A  32       2.787 -10.289   4.118  1.00  0.75           C  
ATOM    440  H   PHE A  32       2.338  -6.077   0.320  1.00  0.75           H  
ATOM    441  HA  PHE A  32       3.165  -5.337   3.079  1.00  0.75           H  
ATOM    442 1HB  PHE A  32       4.776  -7.168   1.262  1.00  0.75           H  
ATOM    443 2HB  PHE A  32       5.256  -6.554   2.836  1.00  0.75           H  
ATOM    444  HD1 PHE A  32       2.994  -8.855   1.108  1.00  0.75           H  
ATOM    445  HD2 PHE A  32       4.599  -7.545   4.832  1.00  0.75           H  
ATOM    446  HE1 PHE A  32       2.059 -10.840   2.218  1.00  0.75           H  
ATOM    447  HE2 PHE A  32       3.650  -9.547   5.891  1.00  0.75           H  
ATOM    448  HZ  PHE A  32       2.358 -11.157   4.588  1.00  0.75           H  
ATOM    449  N   TYR A  33       4.983  -3.775   2.301  1.00  0.72           N  
ATOM    450  CA  TYR A  33       5.923  -2.732   1.887  1.00  0.72           C  
ATOM    451  C   TYR A  33       7.262  -2.901   2.584  1.00  0.72           C  
ATOM    452  O   TYR A  33       7.331  -3.096   3.801  1.00  0.72           O  
ATOM    453  CB  TYR A  33       5.391  -1.326   2.165  1.00  0.72           C  
ATOM    454  CG  TYR A  33       6.440  -0.247   1.923  1.00  0.72           C  
ATOM    455  CD1 TYR A  33       6.779   0.125   0.636  1.00  0.72           C  
ATOM    456  CD2 TYR A  33       7.086   0.349   3.009  1.00  0.72           C  
ATOM    457  CE1 TYR A  33       7.752   1.089   0.430  1.00  0.72           C  
ATOM    458  CE2 TYR A  33       8.054   1.307   2.802  1.00  0.72           C  
ATOM    459  CZ  TYR A  33       8.387   1.681   1.517  1.00  0.72           C  
ATOM    460  OH  TYR A  33       9.354   2.644   1.301  1.00  0.72           O  
ATOM    461  H   TYR A  33       4.871  -3.954   3.298  1.00  0.72           H  
ATOM    462  HA  TYR A  33       6.100  -2.829   0.815  1.00  0.72           H  
ATOM    463 1HB  TYR A  33       4.536  -1.124   1.516  1.00  0.72           H  
ATOM    464 2HB  TYR A  33       5.052  -1.248   3.170  1.00  0.72           H  
ATOM    465  HD1 TYR A  33       6.283  -0.342  -0.213  1.00  0.72           H  
ATOM    466  HD2 TYR A  33       6.829   0.059   4.022  1.00  0.72           H  
ATOM    467  HE1 TYR A  33       8.019   1.382  -0.585  1.00  0.72           H  
ATOM    468  HE2 TYR A  33       8.555   1.770   3.653  1.00  0.72           H  
ATOM    469  HH  TYR A  33       9.662   2.985   2.145  1.00  0.72           H  
ATOM    470  N   GLN A  34       8.341  -2.861   1.807  1.00  0.71           N  
ATOM    471  CA  GLN A  34       9.660  -3.011   2.402  1.00  0.71           C  
ATOM    472  C   GLN A  34      10.564  -1.864   2.048  1.00  0.71           C  
ATOM    473  O   GLN A  34      10.504  -1.318   0.944  1.00  0.71           O  
ATOM    474  CB  GLN A  34      10.357  -4.289   1.944  1.00  0.71           C  
ATOM    475  CG  GLN A  34       9.635  -5.515   2.245  1.00  0.71           C  
ATOM    476  CD  GLN A  34       8.716  -5.862   1.152  1.00  0.71           C  
ATOM    477  OE1 GLN A  34       9.084  -5.847  -0.024  1.00  0.71           O  
ATOM    478  NE2 GLN A  34       7.505  -6.156   1.489  1.00  0.71           N  
ATOM    479  H   GLN A  34       8.247  -2.710   0.813  1.00  0.71           H  
ATOM    480  HA  GLN A  34       9.562  -3.032   3.485  1.00  0.71           H  
ATOM    481 1HB  GLN A  34      10.530  -4.251   0.871  1.00  0.71           H  
ATOM    482 2HB  GLN A  34      11.333  -4.352   2.422  1.00  0.71           H  
ATOM    483 1HG  GLN A  34      10.334  -6.320   2.389  1.00  0.71           H  
ATOM    484 2HG  GLN A  34       9.077  -5.350   3.133  1.00  0.71           H  
ATOM    485 1HE2 GLN A  34       6.839  -6.390   0.774  1.00  0.71           H  
ATOM    486 2HE2 GLN A  34       7.235  -6.147   2.451  1.00  0.71           H  
ATOM    487  N   THR A  35      11.460  -1.568   2.969  1.00  0.71           N  
ATOM    488  CA  THR A  35      12.476  -0.564   2.761  1.00  0.71           C  
ATOM    489  C   THR A  35      13.787  -0.933   3.434  1.00  0.71           C  
ATOM    490  O   THR A  35      13.814  -1.545   4.500  1.00  0.71           O  
ATOM    491  CB  THR A  35      11.974   0.776   3.296  1.00  0.71           C  
ATOM    492  OG1 THR A  35      12.958   1.791   3.071  1.00  0.71           O  
ATOM    493  CG2 THR A  35      11.662   0.653   4.763  1.00  0.71           C  
ATOM    494  H   THR A  35      11.403  -2.039   3.871  1.00  0.71           H  
ATOM    495  HA  THR A  35      12.658  -0.472   1.690  1.00  0.71           H  
ATOM    496  HB  THR A  35      11.071   1.048   2.763  1.00  0.71           H  
ATOM    497  HG1 THR A  35      13.750   1.580   3.577  1.00  0.71           H  
ATOM    498 1HG2 THR A  35      11.289   1.584   5.120  1.00  0.71           H  
ATOM    499 2HG2 THR A  35      10.901  -0.113   4.904  1.00  0.71           H  
ATOM    500 3HG2 THR A  35      12.563   0.382   5.311  1.00  0.71           H  
ATOM    501  N   GLY A  36      14.889  -0.520   2.831  1.00  0.72           N  
ATOM    502  CA  GLY A  36      16.199  -0.735   3.432  1.00  0.72           C  
ATOM    503  C   GLY A  36      16.655  -2.195   3.423  1.00  0.72           C  
ATOM    504  O   GLY A  36      16.215  -2.998   2.585  1.00  0.72           O  
ATOM    505  H   GLY A  36      14.815  -0.035   1.945  1.00  0.72           H  
ATOM    506 1HA  GLY A  36      16.935  -0.139   2.891  1.00  0.72           H  
ATOM    507 2HA  GLY A  36      16.208  -0.352   4.447  1.00  0.72           H  
ATOM    508  N   LEU A  37      17.576  -2.489   4.335  1.00  0.76           N  
ATOM    509  CA  LEU A  37      18.293  -3.746   4.427  1.00  0.76           C  
ATOM    510  C   LEU A  37      17.928  -4.687   5.583  1.00  0.76           C  
ATOM    511  O   LEU A  37      17.733  -4.264   6.728  1.00  0.76           O  
ATOM    512  CB  LEU A  37      19.779  -3.390   4.549  1.00  0.76           C  
ATOM    513  CG  LEU A  37      20.353  -2.549   3.395  1.00  0.76           C  
ATOM    514  CD1 LEU A  37      21.772  -2.191   3.714  1.00  0.76           C  
ATOM    515  CD2 LEU A  37      20.277  -3.340   2.112  1.00  0.76           C  
ATOM    516  H   LEU A  37      17.813  -1.766   4.998  1.00  0.76           H  
ATOM    517  HA  LEU A  37      18.131  -4.277   3.504  1.00  0.76           H  
ATOM    518 1HB  LEU A  37      19.927  -2.833   5.475  1.00  0.76           H  
ATOM    519 2HB  LEU A  37      20.357  -4.312   4.603  1.00  0.76           H  
ATOM    520  HG  LEU A  37      19.785  -1.626   3.288  1.00  0.76           H  
ATOM    521 1HD1 LEU A  37      22.190  -1.596   2.902  1.00  0.76           H  
ATOM    522 2HD1 LEU A  37      21.800  -1.615   4.638  1.00  0.76           H  
ATOM    523 3HD1 LEU A  37      22.344  -3.093   3.838  1.00  0.76           H  
ATOM    524 1HD2 LEU A  37      20.690  -2.754   1.291  1.00  0.76           H  
ATOM    525 2HD2 LEU A  37      20.843  -4.245   2.225  1.00  0.76           H  
ATOM    526 3HD2 LEU A  37      19.248  -3.580   1.900  1.00  0.76           H  
ATOM    527  N   ALA A  38      17.879  -5.983   5.245  1.00  0.80           N  
ATOM    528  CA  ALA A  38      17.735  -7.120   6.148  1.00  0.80           C  
ATOM    529  C   ALA A  38      18.957  -7.167   7.030  1.00  0.80           C  
ATOM    530  O   ALA A  38      18.908  -7.568   8.192  1.00  0.80           O  
ATOM    531  CB  ALA A  38      17.604  -8.414   5.383  1.00  0.80           C  
ATOM    532  H   ALA A  38      18.026  -6.189   4.269  1.00  0.80           H  
ATOM    533  HA  ALA A  38      16.854  -6.980   6.761  1.00  0.80           H  
ATOM    534 1HB  ALA A  38      17.514  -9.245   6.078  1.00  0.80           H  
ATOM    535 2HB  ALA A  38      16.733  -8.385   4.749  1.00  0.80           H  
ATOM    536 3HB  ALA A  38      18.485  -8.555   4.774  1.00  0.80           H  
ATOM    537  N   SER A  39      20.073  -6.782   6.423  1.00  0.85           N  
ATOM    538  CA  SER A  39      21.347  -6.725   7.107  1.00  0.85           C  
ATOM    539  C   SER A  39      22.281  -5.711   6.483  1.00  0.85           C  
ATOM    540  O   SER A  39      22.663  -5.828   5.313  1.00  0.85           O  
ATOM    541  CB  SER A  39      22.002  -8.074   7.112  1.00  0.85           C  
ATOM    542  OG  SER A  39      23.280  -8.016   7.700  1.00  0.85           O  
ATOM    543  H   SER A  39      20.004  -6.511   5.441  1.00  0.85           H  
ATOM    544  HA  SER A  39      21.162  -6.430   8.136  1.00  0.85           H  
ATOM    545 1HB  SER A  39      21.375  -8.752   7.658  1.00  0.85           H  
ATOM    546 2HB  SER A  39      22.083  -8.455   6.095  1.00  0.85           H  
ATOM    547  HG  SER A  39      23.232  -7.392   8.449  1.00  0.85           H  
ATOM    548  N   ARG A  40      22.694  -4.738   7.291  1.00  0.88           N  
ATOM    549  CA  ARG A  40      23.588  -3.687   6.840  1.00  0.88           C  
ATOM    550  C   ARG A  40      24.919  -4.212   6.332  1.00  0.88           C  
ATOM    551  O   ARG A  40      25.342  -3.898   5.218  1.00  0.88           O  
ATOM    552  CB  ARG A  40      23.867  -2.688   7.962  1.00  0.88           C  
ATOM    553  CG  ARG A  40      24.820  -1.585   7.571  1.00  0.88           C  
ATOM    554  CD  ARG A  40      25.174  -0.627   8.695  1.00  0.88           C  
ATOM    555  NE  ARG A  40      25.864  -1.245   9.859  1.00  0.88           N  
ATOM    556  CZ  ARG A  40      27.134  -1.688   9.869  1.00  0.88           C  
ATOM    557  NH1 ARG A  40      27.855  -1.688   8.769  1.00  0.88           N  
ATOM    558  NH2 ARG A  40      27.648  -2.125  11.005  1.00  0.88           N  
ATOM    559  H   ARG A  40      22.354  -4.716   8.244  1.00  0.88           H  
ATOM    560  HA  ARG A  40      23.098  -3.155   6.032  1.00  0.88           H  
ATOM    561 1HB  ARG A  40      22.937  -2.235   8.306  1.00  0.88           H  
ATOM    562 2HB  ARG A  40      24.319  -3.192   8.801  1.00  0.88           H  
ATOM    563 1HG  ARG A  40      25.748  -2.033   7.216  1.00  0.88           H  
ATOM    564 2HG  ARG A  40      24.375  -1.003   6.764  1.00  0.88           H  
ATOM    565 1HD  ARG A  40      25.804   0.175   8.318  1.00  0.88           H  
ATOM    566 2HD  ARG A  40      24.241  -0.200   9.058  1.00  0.88           H  
ATOM    567  HE  ARG A  40      25.389  -1.226  10.780  1.00  0.88           H  
ATOM    568 1HH1 ARG A  40      27.453  -1.352   7.909  1.00  0.88           H  
ATOM    569 2HH1 ARG A  40      28.805  -2.028   8.792  1.00  0.88           H  
ATOM    570 1HH2 ARG A  40      27.070  -2.068  11.854  1.00  0.88           H  
ATOM    571 2HH2 ARG A  40      28.594  -2.473  11.044  1.00  0.88           H  
ATOM    572  N   GLU A  41      25.557  -5.055   7.140  1.00  0.89           N  
ATOM    573  CA  GLU A  41      26.911  -5.511   6.828  1.00  0.89           C  
ATOM    574  C   GLU A  41      27.046  -6.292   5.517  1.00  0.89           C  
ATOM    575  O   GLU A  41      28.048  -6.144   4.818  1.00  0.89           O  
ATOM    576  CB  GLU A  41      27.470  -6.327   7.997  1.00  0.89           C  
ATOM    577  CG  GLU A  41      27.796  -5.475   9.233  1.00  0.89           C  
ATOM    578  CD  GLU A  41      28.357  -6.266  10.390  1.00  0.89           C  
ATOM    579  OE1 GLU A  41      28.265  -7.469  10.370  1.00  0.89           O  
ATOM    580  OE2 GLU A  41      28.889  -5.658  11.295  1.00  0.89           O  
ATOM    581  H   GLU A  41      25.105  -5.334   8.006  1.00  0.89           H  
ATOM    582  HA  GLU A  41      27.536  -4.624   6.734  1.00  0.89           H  
ATOM    583 1HB  GLU A  41      26.741  -7.084   8.290  1.00  0.89           H  
ATOM    584 2HB  GLU A  41      28.375  -6.845   7.684  1.00  0.89           H  
ATOM    585 1HG  GLU A  41      28.521  -4.715   8.948  1.00  0.89           H  
ATOM    586 2HG  GLU A  41      26.889  -4.964   9.551  1.00  0.89           H  
ATOM    587  N   ASP A  42      26.045  -7.098   5.164  1.00  0.86           N  
ATOM    588  CA  ASP A  42      26.112  -7.867   3.921  1.00  0.86           C  
ATOM    589  C   ASP A  42      25.305  -7.222   2.794  1.00  0.86           C  
ATOM    590  O   ASP A  42      25.120  -7.830   1.737  1.00  0.86           O  
ATOM    591  CB  ASP A  42      25.607  -9.298   4.132  1.00  0.86           C  
ATOM    592  CG  ASP A  42      26.489 -10.128   5.072  1.00  0.86           C  
ATOM    593  OD1 ASP A  42      27.688 -10.041   4.970  1.00  0.86           O  
ATOM    594  OD2 ASP A  42      25.948 -10.847   5.876  1.00  0.86           O  
ATOM    595  H   ASP A  42      25.235  -7.181   5.765  1.00  0.86           H  
ATOM    596  HA  ASP A  42      27.153  -7.914   3.603  1.00  0.86           H  
ATOM    597 1HB  ASP A  42      24.595  -9.265   4.545  1.00  0.86           H  
ATOM    598 2HB  ASP A  42      25.550  -9.805   3.170  1.00  0.86           H  
ATOM    599  N   GLN A  43      24.791  -6.010   3.029  1.00  0.82           N  
ATOM    600  CA  GLN A  43      23.946  -5.290   2.074  1.00  0.82           C  
ATOM    601  C   GLN A  43      22.795  -6.138   1.526  1.00  0.82           C  
ATOM    602  O   GLN A  43      22.546  -6.155   0.318  1.00  0.82           O  
ATOM    603  CB  GLN A  43      24.784  -4.743   0.923  1.00  0.82           C  
ATOM    604  CG  GLN A  43      25.789  -3.677   1.345  1.00  0.82           C  
ATOM    605  CD  GLN A  43      25.138  -2.332   1.705  1.00  0.82           C  
ATOM    606  OE1 GLN A  43      24.628  -1.617   0.832  1.00  0.82           O  
ATOM    607  NE2 GLN A  43      25.159  -1.989   2.986  1.00  0.82           N  
ATOM    608  H   GLN A  43      25.008  -5.527   3.901  1.00  0.82           H  
ATOM    609  HA  GLN A  43      23.514  -4.448   2.596  1.00  0.82           H  
ATOM    610 1HB  GLN A  43      25.332  -5.555   0.447  1.00  0.82           H  
ATOM    611 2HB  GLN A  43      24.126  -4.307   0.172  1.00  0.82           H  
ATOM    612 1HG  GLN A  43      26.319  -4.038   2.232  1.00  0.82           H  
ATOM    613 2HG  GLN A  43      26.493  -3.512   0.532  1.00  0.82           H  
ATOM    614 1HE2 GLN A  43      24.756  -1.126   3.280  1.00  0.82           H  
ATOM    615 2HE2 GLN A  43      25.575  -2.617   3.677  1.00  0.82           H  
ATOM    616  N   GLN A  44      22.082  -6.830   2.413  1.00  0.75           N  
ATOM    617  CA  GLN A  44      20.954  -7.656   1.989  1.00  0.75           C  
ATOM    618  C   GLN A  44      19.645  -6.887   2.178  1.00  0.75           C  
ATOM    619  O   GLN A  44      19.434  -6.373   3.268  1.00  0.75           O  
ATOM    620  CB  GLN A  44      20.914  -8.949   2.807  1.00  0.75           C  
ATOM    621  CG  GLN A  44      19.781  -9.905   2.439  1.00  0.75           C  
ATOM    622  CD  GLN A  44      19.760 -11.145   3.306  1.00  0.75           C  
ATOM    623  OE1 GLN A  44      20.219 -11.127   4.453  1.00  0.75           O  
ATOM    624  NE2 GLN A  44      19.234 -12.229   2.749  1.00  0.75           N  
ATOM    625  H   GLN A  44      22.329  -6.744   3.401  1.00  0.75           H  
ATOM    626  HA  GLN A  44      21.111  -7.910   0.948  1.00  0.75           H  
ATOM    627 1HB  GLN A  44      21.859  -9.481   2.686  1.00  0.75           H  
ATOM    628 2HB  GLN A  44      20.816  -8.703   3.863  1.00  0.75           H  
ATOM    629 1HG  GLN A  44      18.819  -9.393   2.534  1.00  0.75           H  
ATOM    630 2HG  GLN A  44      19.925 -10.230   1.412  1.00  0.75           H  
ATOM    631 1HE2 GLN A  44      19.202 -13.122   3.246  1.00  0.75           H  
ATOM    632 2HE2 GLN A  44      18.881 -12.188   1.819  1.00  0.75           H  
ATOM    633  N   PRO A  45      18.735  -6.806   1.182  1.00  0.70           N  
ATOM    634  CA  PRO A  45      17.456  -6.094   1.239  1.00  0.70           C  
ATOM    635  C   PRO A  45      16.433  -6.760   2.137  1.00  0.70           C  
ATOM    636  O   PRO A  45      16.435  -7.981   2.282  1.00  0.70           O  
ATOM    637  CB  PRO A  45      16.984  -6.120  -0.217  1.00  0.70           C  
ATOM    638  CG  PRO A  45      17.631  -7.345  -0.810  1.00  0.70           C  
ATOM    639  CD  PRO A  45      18.987  -7.454  -0.121  1.00  0.70           C  
ATOM    640  HA  PRO A  45      17.612  -5.057   1.538  1.00  0.70           H  
ATOM    641 1HB  PRO A  45      15.880  -6.164  -0.242  1.00  0.70           H  
ATOM    642 2HB  PRO A  45      17.277  -5.189  -0.721  1.00  0.70           H  
ATOM    643 1HG  PRO A  45      16.991  -8.223  -0.629  1.00  0.70           H  
ATOM    644 2HG  PRO A  45      17.717  -7.235  -1.902  1.00  0.70           H  
ATOM    645 1HD  PRO A  45      19.224  -8.511  -0.016  1.00  0.70           H  
ATOM    646 2HD  PRO A  45      19.761  -6.901  -0.686  1.00  0.70           H  
ATOM    647  N   VAL A  46      15.509  -5.964   2.670  1.00  0.65           N  
ATOM    648  CA  VAL A  46      14.385  -6.519   3.434  1.00  0.65           C  
ATOM    649  C   VAL A  46      13.310  -7.050   2.489  1.00  0.65           C  
ATOM    650  O   VAL A  46      12.889  -6.350   1.568  1.00  0.65           O  
ATOM    651  CB  VAL A  46      13.724  -5.467   4.359  1.00  0.65           C  
ATOM    652  CG1 VAL A  46      12.535  -6.060   5.040  1.00  0.65           C  
ATOM    653  CG2 VAL A  46      14.648  -4.990   5.351  1.00  0.65           C  
ATOM    654  H   VAL A  46      15.604  -4.952   2.556  1.00  0.65           H  
ATOM    655  HA  VAL A  46      14.748  -7.343   4.045  1.00  0.65           H  
ATOM    656  HB  VAL A  46      13.382  -4.622   3.758  1.00  0.65           H  
ATOM    657 1HG1 VAL A  46      12.092  -5.299   5.674  1.00  0.65           H  
ATOM    658 2HG1 VAL A  46      11.812  -6.390   4.308  1.00  0.65           H  
ATOM    659 3HG1 VAL A  46      12.849  -6.906   5.643  1.00  0.65           H  
ATOM    660 1HG2 VAL A  46      14.157  -4.251   5.972  1.00  0.65           H  
ATOM    661 2HG2 VAL A  46      14.993  -5.812   5.965  1.00  0.65           H  
ATOM    662 3HG2 VAL A  46      15.451  -4.535   4.831  1.00  0.65           H  
ATOM    663  N   THR A  47      12.861  -8.282   2.728  1.00  0.63           N  
ATOM    664  CA  THR A  47      11.799  -8.901   1.936  1.00  0.63           C  
ATOM    665  C   THR A  47      10.706  -9.404   2.911  1.00  0.63           C  
ATOM    666  O   THR A  47      11.013  -9.602   4.085  1.00  0.63           O  
ATOM    667  CB  THR A  47      12.386 -10.080   1.128  1.00  0.63           C  
ATOM    668  OG1 THR A  47      12.799 -11.123   2.042  1.00  0.63           O  
ATOM    669  CG2 THR A  47      13.606  -9.606   0.333  1.00  0.63           C  
ATOM    670  H   THR A  47      13.291  -8.821   3.471  1.00  0.63           H  
ATOM    671  HA  THR A  47      11.396  -8.155   1.258  1.00  0.63           H  
ATOM    672  HB  THR A  47      11.660 -10.472   0.440  1.00  0.63           H  
ATOM    673  HG1 THR A  47      13.446 -10.769   2.655  1.00  0.63           H  
ATOM    674 1HG2 THR A  47      14.022 -10.440  -0.229  1.00  0.63           H  
ATOM    675 2HG2 THR A  47      13.306  -8.815  -0.357  1.00  0.63           H  
ATOM    676 3HG2 THR A  47      14.369  -9.221   1.010  1.00  0.63           H  
ATOM    677  N   PRO A  48       9.459  -9.719   2.472  1.00  0.61           N  
ATOM    678  CA  PRO A  48       8.373 -10.289   3.281  1.00  0.61           C  
ATOM    679  C   PRO A  48       8.748 -11.619   3.939  1.00  0.61           C  
ATOM    680  O   PRO A  48       8.112 -12.058   4.904  1.00  0.61           O  
ATOM    681  CB  PRO A  48       7.275 -10.540   2.252  1.00  0.61           C  
ATOM    682  CG  PRO A  48       7.552  -9.605   1.134  1.00  0.61           C  
ATOM    683  CD  PRO A  48       9.071  -9.518   1.057  1.00  0.61           C  
ATOM    684  HA  PRO A  48       8.056  -9.552   4.035  1.00  0.61           H  
ATOM    685 1HB  PRO A  48       7.308 -11.593   1.934  1.00  0.61           H  
ATOM    686 2HB  PRO A  48       6.286 -10.370   2.705  1.00  0.61           H  
ATOM    687 1HG  PRO A  48       7.111  -9.998   0.207  1.00  0.61           H  
ATOM    688 2HG  PRO A  48       7.055  -8.672   1.334  1.00  0.61           H  
ATOM    689 1HD  PRO A  48       9.435 -10.338   0.431  1.00  0.61           H  
ATOM    690 2HD  PRO A  48       9.359  -8.544   0.673  1.00  0.61           H  
ATOM    691  N   ASP A  49       9.763 -12.275   3.358  1.00  0.61           N  
ATOM    692  CA  ASP A  49      10.287 -13.565   3.783  1.00  0.61           C  
ATOM    693  C   ASP A  49      11.476 -13.472   4.750  1.00  0.61           C  
ATOM    694  O   ASP A  49      12.003 -14.504   5.191  1.00  0.61           O  
ATOM    695  CB  ASP A  49      10.720 -14.334   2.537  1.00  0.61           C  
ATOM    696  CG  ASP A  49       9.542 -14.729   1.654  1.00  0.61           C  
ATOM    697  OD1 ASP A  49       8.536 -15.124   2.199  1.00  0.61           O  
ATOM    698  OD2 ASP A  49       9.644 -14.628   0.458  1.00  0.61           O  
ATOM    699  H   ASP A  49      10.221 -11.848   2.568  1.00  0.61           H  
ATOM    700  HA  ASP A  49       9.483 -14.110   4.277  1.00  0.61           H  
ATOM    701 1HB  ASP A  49      11.393 -13.699   1.952  1.00  0.61           H  
ATOM    702 2HB  ASP A  49      11.279 -15.218   2.811  1.00  0.61           H  
ATOM    703  N   THR A  50      11.890 -12.248   5.080  1.00  0.61           N  
ATOM    704  CA  THR A  50      13.027 -12.024   5.967  1.00  0.61           C  
ATOM    705  C   THR A  50      12.649 -12.266   7.424  1.00  0.61           C  
ATOM    706  O   THR A  50      11.656 -11.729   7.899  1.00  0.61           O  
ATOM    707  CB  THR A  50      13.553 -10.589   5.800  1.00  0.61           C  
ATOM    708  OG1 THR A  50      14.031 -10.370   4.444  1.00  0.61           O  
ATOM    709  CG2 THR A  50      14.625 -10.327   6.734  1.00  0.61           C  
ATOM    710  H   THR A  50      11.417 -11.430   4.700  1.00  0.61           H  
ATOM    711  HA  THR A  50      13.815 -12.718   5.691  1.00  0.61           H  
ATOM    712  HB  THR A  50      12.739  -9.895   5.997  1.00  0.61           H  
ATOM    713  HG1 THR A  50      13.450 -10.818   3.826  1.00  0.61           H  
ATOM    714 1HG2 THR A  50      14.960  -9.300   6.609  1.00  0.61           H  
ATOM    715 2HG2 THR A  50      14.240 -10.474   7.740  1.00  0.61           H  
ATOM    716 3HG2 THR A  50      15.453 -11.013   6.552  1.00  0.61           H  
ATOM    717  N   LEU A  51      13.437 -13.068   8.139  1.00  0.62           N  
ATOM    718  CA  LEU A  51      13.099 -13.383   9.528  1.00  0.62           C  
ATOM    719  C   LEU A  51      13.630 -12.331  10.496  1.00  0.62           C  
ATOM    720  O   LEU A  51      14.791 -11.943  10.432  1.00  0.62           O  
ATOM    721  CB  LEU A  51      13.678 -14.764   9.909  1.00  0.62           C  
ATOM    722  CG  LEU A  51      13.183 -15.944   9.096  1.00  0.62           C  
ATOM    723  CD1 LEU A  51      13.944 -17.219   9.494  1.00  0.62           C  
ATOM    724  CD2 LEU A  51      11.728 -16.094   9.341  1.00  0.62           C  
ATOM    725  H   LEU A  51      14.264 -13.461   7.695  1.00  0.62           H  
ATOM    726  HA  LEU A  51      12.017 -13.416   9.619  1.00  0.62           H  
ATOM    727 1HB  LEU A  51      14.737 -14.741   9.818  1.00  0.62           H  
ATOM    728 2HB  LEU A  51      13.430 -14.959  10.954  1.00  0.62           H  
ATOM    729  HG  LEU A  51      13.355 -15.757   8.031  1.00  0.62           H  
ATOM    730 1HD1 LEU A  51      13.574 -18.060   8.903  1.00  0.62           H  
ATOM    731 2HD1 LEU A  51      15.012 -17.084   9.307  1.00  0.62           H  
ATOM    732 3HD1 LEU A  51      13.780 -17.420  10.551  1.00  0.62           H  
ATOM    733 1HD2 LEU A  51      11.342 -16.921   8.757  1.00  0.62           H  
ATOM    734 2HD2 LEU A  51      11.546 -16.282  10.401  1.00  0.62           H  
ATOM    735 3HD2 LEU A  51      11.249 -15.186   9.044  1.00  0.62           H  
ATOM    736  N   PHE A  52      12.802 -11.911  11.437  1.00  0.63           N  
ATOM    737  CA  PHE A  52      13.197 -10.942  12.455  1.00  0.63           C  
ATOM    738  C   PHE A  52      12.951 -11.477  13.848  1.00  0.63           C  
ATOM    739  O   PHE A  52      11.944 -12.143  14.089  1.00  0.63           O  
ATOM    740  CB  PHE A  52      12.332  -9.690  12.321  1.00  0.63           C  
ATOM    741  CG  PHE A  52      12.484  -8.871  11.060  1.00  0.63           C  
ATOM    742  CD1 PHE A  52      11.823  -9.229   9.899  1.00  0.63           C  
ATOM    743  CD2 PHE A  52      13.212  -7.692  11.059  1.00  0.63           C  
ATOM    744  CE1 PHE A  52      11.919  -8.458   8.766  1.00  0.63           C  
ATOM    745  CE2 PHE A  52      13.290  -6.914   9.920  1.00  0.63           C  
ATOM    746  CZ  PHE A  52      12.654  -7.299   8.780  1.00  0.63           C  
ATOM    747  H   PHE A  52      11.840 -12.239  11.427  1.00  0.63           H  
ATOM    748  HA  PHE A  52      14.253 -10.705  12.339  1.00  0.63           H  
ATOM    749 1HB  PHE A  52      11.287  -9.992  12.394  1.00  0.63           H  
ATOM    750 2HB  PHE A  52      12.527  -9.034  13.175  1.00  0.63           H  
ATOM    751  HD1 PHE A  52      11.224 -10.145   9.885  1.00  0.63           H  
ATOM    752  HD2 PHE A  52      13.719  -7.370  11.972  1.00  0.63           H  
ATOM    753  HE1 PHE A  52      11.400  -8.770   7.860  1.00  0.63           H  
ATOM    754  HE2 PHE A  52      13.858  -5.990   9.930  1.00  0.63           H  
ATOM    755  HZ  PHE A  52      12.721  -6.684   7.895  1.00  0.63           H  
ATOM    756  N   GLU A  53      13.805 -11.148  14.804  1.00  0.64           N  
ATOM    757  CA  GLU A  53      13.429 -11.507  16.159  1.00  0.64           C  
ATOM    758  C   GLU A  53      12.195 -10.677  16.464  1.00  0.64           C  
ATOM    759  O   GLU A  53      12.164  -9.483  16.162  1.00  0.64           O  
ATOM    760  CB  GLU A  53      14.534 -11.206  17.171  1.00  0.64           C  
ATOM    761  CG  GLU A  53      15.793 -12.031  17.048  1.00  0.64           C  
ATOM    762  CD  GLU A  53      16.836 -11.584  18.011  1.00  0.64           C  
ATOM    763  OE1 GLU A  53      16.505 -10.815  18.864  1.00  0.64           O  
ATOM    764  OE2 GLU A  53      17.973 -11.995  17.900  1.00  0.64           O  
ATOM    765  H   GLU A  53      14.659 -10.640  14.607  1.00  0.64           H  
ATOM    766  HA  GLU A  53      13.163 -12.556  16.215  1.00  0.64           H  
ATOM    767 1HB  GLU A  53      14.794 -10.178  17.121  1.00  0.64           H  
ATOM    768 2HB  GLU A  53      14.143 -11.380  18.174  1.00  0.64           H  
ATOM    769 1HG  GLU A  53      15.547 -13.045  17.292  1.00  0.64           H  
ATOM    770 2HG  GLU A  53      16.164 -11.993  16.027  1.00  0.64           H  
ATOM    771  N   LEU A  54      11.192 -11.281  17.075  1.00  0.65           N  
ATOM    772  CA  LEU A  54       9.983 -10.557  17.431  1.00  0.65           C  
ATOM    773  C   LEU A  54      10.055  -9.917  18.823  1.00  0.65           C  
ATOM    774  O   LEU A  54       9.188  -9.133  19.225  1.00  0.65           O  
ATOM    775  CB  LEU A  54       8.814 -11.527  17.371  1.00  0.65           C  
ATOM    776  CG  LEU A  54       8.471 -12.123  16.075  1.00  0.65           C  
ATOM    777  CD1 LEU A  54       7.331 -13.084  16.332  1.00  0.65           C  
ATOM    778  CD2 LEU A  54       8.102 -11.009  15.102  1.00  0.65           C  
ATOM    779  H   LEU A  54      11.237 -12.284  17.267  1.00  0.65           H  
ATOM    780  HA  LEU A  54       9.829  -9.768  16.696  1.00  0.65           H  
ATOM    781 1HB  LEU A  54       9.022 -12.351  18.061  1.00  0.65           H  
ATOM    782 2HB  LEU A  54       7.963 -11.056  17.693  1.00  0.65           H  
ATOM    783  HG  LEU A  54       9.318 -12.692  15.680  1.00  0.65           H  
ATOM    784 1HD1 LEU A  54       7.035 -13.562  15.424  1.00  0.65           H  
ATOM    785 2HD1 LEU A  54       7.658 -13.831  17.041  1.00  0.65           H  
ATOM    786 3HD1 LEU A  54       6.484 -12.541  16.745  1.00  0.65           H  
ATOM    787 1HD2 LEU A  54       7.830 -11.410  14.142  1.00  0.65           H  
ATOM    788 2HD2 LEU A  54       7.260 -10.442  15.504  1.00  0.65           H  
ATOM    789 3HD2 LEU A  54       8.964 -10.353  14.983  1.00  0.65           H  
ATOM    790  N   GLY A  55      11.088 -10.264  19.572  1.00  0.66           N  
ATOM    791  CA  GLY A  55      11.238  -9.771  20.931  1.00  0.66           C  
ATOM    792  C   GLY A  55      10.003 -10.146  21.738  1.00  0.66           C  
ATOM    793  O   GLY A  55       9.466 -11.251  21.574  1.00  0.66           O  
ATOM    794  H   GLY A  55      11.783 -10.890  19.186  1.00  0.66           H  
ATOM    795 1HA  GLY A  55      12.124 -10.219  21.379  1.00  0.66           H  
ATOM    796 2HA  GLY A  55      11.384  -8.691  20.926  1.00  0.66           H  
ATOM    797  N   SER A  56       9.478  -9.181  22.512  1.00  0.67           N  
ATOM    798  CA  SER A  56       8.300  -9.397  23.362  1.00  0.67           C  
ATOM    799  C   SER A  56       7.018  -9.693  22.609  1.00  0.67           C  
ATOM    800  O   SER A  56       6.042 -10.146  23.206  1.00  0.67           O  
ATOM    801  CB  SER A  56       8.090  -8.266  24.354  1.00  0.67           C  
ATOM    802  OG  SER A  56       7.836  -7.031  23.761  1.00  0.67           O  
ATOM    803  H   SER A  56       9.950  -8.293  22.553  1.00  0.67           H  
ATOM    804  HA  SER A  56       8.513 -10.284  23.967  1.00  0.67           H  
ATOM    805 1HB  SER A  56       7.254  -8.521  24.988  1.00  0.67           H  
ATOM    806 2HB  SER A  56       8.968  -8.186  24.992  1.00  0.67           H  
ATOM    807  HG  SER A  56       7.038  -7.086  23.171  1.00  0.67           H  
ATOM    808  N   ILE A  57       6.993  -9.489  21.298  1.00  0.67           N  
ATOM    809  CA  ILE A  57       5.811  -9.880  20.556  1.00  0.67           C  
ATOM    810  C   ILE A  57       5.592 -11.373  20.748  1.00  0.67           C  
ATOM    811  O   ILE A  57       4.458 -11.814  20.752  1.00  0.67           O  
ATOM    812  CB  ILE A  57       5.851  -9.529  19.077  1.00  0.67           C  
ATOM    813  CG1 ILE A  57       5.749  -8.044  18.870  1.00  0.67           C  
ATOM    814  CG2 ILE A  57       4.800 -10.306  18.329  1.00  0.67           C  
ATOM    815  CD1 ILE A  57       6.056  -7.634  17.457  1.00  0.67           C  
ATOM    816  H   ILE A  57       7.809  -9.135  20.794  1.00  0.67           H  
ATOM    817  HA  ILE A  57       4.957  -9.360  20.978  1.00  0.67           H  
ATOM    818  HB  ILE A  57       6.790  -9.772  18.725  1.00  0.67           H  
ATOM    819 1HG1 ILE A  57       4.739  -7.713  19.117  1.00  0.67           H  
ATOM    820 2HG1 ILE A  57       6.453  -7.542  19.533  1.00  0.67           H  
ATOM    821 1HG2 ILE A  57       4.870 -10.076  17.270  1.00  0.67           H  
ATOM    822 2HG2 ILE A  57       4.958 -11.374  18.479  1.00  0.67           H  
ATOM    823 3HG2 ILE A  57       3.820 -10.026  18.707  1.00  0.67           H  
ATOM    824 1HD1 ILE A  57       5.963  -6.566  17.382  1.00  0.67           H  
ATOM    825 2HD1 ILE A  57       7.078  -7.936  17.204  1.00  0.67           H  
ATOM    826 3HD1 ILE A  57       5.359  -8.110  16.776  1.00  0.67           H  
ATOM    827  N   SER A  58       6.675 -12.150  20.943  1.00  0.67           N  
ATOM    828  CA  SER A  58       6.641 -13.604  21.129  1.00  0.67           C  
ATOM    829  C   SER A  58       5.681 -14.039  22.239  1.00  0.67           C  
ATOM    830  O   SER A  58       5.203 -15.181  22.247  1.00  0.67           O  
ATOM    831  CB  SER A  58       8.000 -14.120  21.579  1.00  0.67           C  
ATOM    832  OG  SER A  58       8.981 -13.909  20.623  1.00  0.67           O  
ATOM    833  H   SER A  58       7.592 -11.704  20.987  1.00  0.67           H  
ATOM    834  HA  SER A  58       6.349 -14.059  20.187  1.00  0.67           H  
ATOM    835 1HB  SER A  58       8.287 -13.622  22.506  1.00  0.67           H  
ATOM    836 2HB  SER A  58       7.925 -15.182  21.794  1.00  0.67           H  
ATOM    837  HG  SER A  58       9.249 -12.961  20.741  1.00  0.67           H  
ATOM    838  N   LYS A  59       5.376 -13.133  23.167  1.00  0.67           N  
ATOM    839  CA  LYS A  59       4.516 -13.423  24.293  1.00  0.67           C  
ATOM    840  C   LYS A  59       3.115 -13.857  23.835  1.00  0.67           C  
ATOM    841  O   LYS A  59       2.404 -14.553  24.564  1.00  0.67           O  
ATOM    842  CB  LYS A  59       4.455 -12.197  25.199  1.00  0.67           C  
ATOM    843  CG  LYS A  59       5.802 -11.879  25.881  1.00  0.67           C  
ATOM    844  CD  LYS A  59       5.703 -10.670  26.836  1.00  0.67           C  
ATOM    845  CE  LYS A  59       7.075 -10.287  27.487  1.00  0.67           C  
ATOM    846  NZ  LYS A  59       6.944  -9.095  28.369  1.00  0.67           N  
ATOM    847  H   LYS A  59       5.752 -12.188  23.094  1.00  0.67           H  
ATOM    848  HA  LYS A  59       4.957 -14.246  24.857  1.00  0.67           H  
ATOM    849 1HB  LYS A  59       4.155 -11.329  24.614  1.00  0.67           H  
ATOM    850 2HB  LYS A  59       3.717 -12.353  25.968  1.00  0.67           H  
ATOM    851 1HG  LYS A  59       6.145 -12.755  26.379  1.00  0.67           H  
ATOM    852 2HG  LYS A  59       6.539 -11.652  25.115  1.00  0.67           H  
ATOM    853 1HD  LYS A  59       5.332  -9.817  26.274  1.00  0.67           H  
ATOM    854 2HD  LYS A  59       4.992 -10.897  27.631  1.00  0.67           H  
ATOM    855 1HE  LYS A  59       7.450 -11.093  28.079  1.00  0.67           H  
ATOM    856 2HE  LYS A  59       7.795 -10.076  26.703  1.00  0.67           H  
ATOM    857 1HZ  LYS A  59       7.842  -8.859  28.768  1.00  0.67           H  
ATOM    858 2HZ  LYS A  59       6.612  -8.318  27.832  1.00  0.67           H  
ATOM    859 3HZ  LYS A  59       6.281  -9.299  29.108  1.00  0.67           H  
ATOM    860  N   ILE A  60       2.720 -13.477  22.607  1.00  0.67           N  
ATOM    861  CA  ILE A  60       1.410 -13.842  22.073  1.00  0.67           C  
ATOM    862  C   ILE A  60       1.380 -15.344  21.746  1.00  0.67           C  
ATOM    863  O   ILE A  60       0.325 -15.984  21.779  1.00  0.67           O  
ATOM    864  CB  ILE A  60       1.114 -13.013  20.816  1.00  0.67           C  
ATOM    865  CG1 ILE A  60       2.075 -13.453  19.640  1.00  0.67           C  
ATOM    866  CG2 ILE A  60       1.293 -11.523  21.182  1.00  0.67           C  
ATOM    867  CD1 ILE A  60       1.862 -12.735  18.356  1.00  0.67           C  
ATOM    868  H   ILE A  60       3.348 -12.914  22.028  1.00  0.67           H  
ATOM    869  HA  ILE A  60       0.653 -13.610  22.817  1.00  0.67           H  
ATOM    870  HB  ILE A  60       0.101 -13.195  20.478  1.00  0.67           H  
ATOM    871 1HG1 ILE A  60       3.074 -13.368  19.939  1.00  0.67           H  
ATOM    872 2HG1 ILE A  60       1.886 -14.494  19.411  1.00  0.67           H  
ATOM    873 1HG2 ILE A  60       1.109 -10.896  20.320  1.00  0.67           H  
ATOM    874 2HG2 ILE A  60       0.598 -11.259  21.979  1.00  0.67           H  
ATOM    875 3HG2 ILE A  60       2.294 -11.354  21.527  1.00  0.67           H  
ATOM    876 1HD1 ILE A  60       2.549 -13.127  17.608  1.00  0.67           H  
ATOM    877 2HD1 ILE A  60       0.849 -12.879  18.032  1.00  0.67           H  
ATOM    878 3HD1 ILE A  60       2.049 -11.679  18.502  1.00  0.67           H  
ATOM    879  N   PHE A  61       2.544 -15.932  21.454  1.00  0.66           N  
ATOM    880  CA  PHE A  61       2.607 -17.350  21.149  1.00  0.66           C  
ATOM    881  C   PHE A  61       2.574 -18.114  22.437  1.00  0.66           C  
ATOM    882  O   PHE A  61       1.904 -19.136  22.559  1.00  0.66           O  
ATOM    883  CB  PHE A  61       3.878 -17.703  20.402  1.00  0.66           C  
ATOM    884  CG  PHE A  61       3.904 -17.259  19.012  1.00  0.66           C  
ATOM    885  CD1 PHE A  61       4.769 -16.291  18.583  1.00  0.66           C  
ATOM    886  CD2 PHE A  61       3.072 -17.841  18.115  1.00  0.66           C  
ATOM    887  CE1 PHE A  61       4.808 -15.935  17.264  1.00  0.66           C  
ATOM    888  CE2 PHE A  61       3.117 -17.505  16.812  1.00  0.66           C  
ATOM    889  CZ  PHE A  61       3.985 -16.565  16.376  1.00  0.66           C  
ATOM    890  H   PHE A  61       3.410 -15.400  21.483  1.00  0.66           H  
ATOM    891  HA  PHE A  61       1.743 -17.628  20.547  1.00  0.66           H  
ATOM    892 1HB  PHE A  61       4.733 -17.268  20.914  1.00  0.66           H  
ATOM    893 2HB  PHE A  61       4.015 -18.785  20.414  1.00  0.66           H  
ATOM    894  HD1 PHE A  61       5.428 -15.827  19.299  1.00  0.66           H  
ATOM    895  HD2 PHE A  61       2.388 -18.598  18.458  1.00  0.66           H  
ATOM    896  HE1 PHE A  61       5.503 -15.175  16.924  1.00  0.66           H  
ATOM    897  HE2 PHE A  61       2.473 -17.989  16.117  1.00  0.66           H  
ATOM    898  HZ  PHE A  61       4.011 -16.324  15.322  1.00  0.66           H  
ATOM    899  N   ASN A  62       3.272 -17.572  23.423  1.00  0.65           N  
ATOM    900  CA  ASN A  62       3.352 -18.201  24.725  1.00  0.65           C  
ATOM    901  C   ASN A  62       1.957 -18.342  25.293  1.00  0.65           C  
ATOM    902  O   ASN A  62       1.529 -19.431  25.689  1.00  0.65           O  
ATOM    903  CB  ASN A  62       4.206 -17.382  25.654  1.00  0.65           C  
ATOM    904  CG  ASN A  62       4.460 -18.034  26.910  1.00  0.65           C  
ATOM    905  OD1 ASN A  62       3.552 -18.505  27.604  1.00  0.65           O  
ATOM    906  ND2 ASN A  62       5.702 -18.067  27.251  1.00  0.65           N  
ATOM    907  H   ASN A  62       3.800 -16.719  23.236  1.00  0.65           H  
ATOM    908  HA  ASN A  62       3.772 -19.195  24.614  1.00  0.65           H  
ATOM    909 1HB  ASN A  62       5.165 -17.170  25.171  1.00  0.65           H  
ATOM    910 2HB  ASN A  62       3.730 -16.428  25.844  1.00  0.65           H  
ATOM    911 1HD2 ASN A  62       5.971 -18.477  28.118  1.00  0.65           H  
ATOM    912 2HD2 ASN A  62       6.402 -17.643  26.647  1.00  0.65           H  
ATOM    913  N   VAL A  63       1.235 -17.232  25.319  1.00  0.64           N  
ATOM    914  CA  VAL A  63      -0.098 -17.258  25.865  1.00  0.64           C  
ATOM    915  C   VAL A  63      -1.062 -18.087  25.001  1.00  0.64           C  
ATOM    916  O   VAL A  63      -1.959 -18.738  25.549  1.00  0.64           O  
ATOM    917  CB  VAL A  63      -0.572 -15.831  26.071  1.00  0.64           C  
ATOM    918  CG1 VAL A  63      -0.908 -15.187  24.797  1.00  0.64           C  
ATOM    919  CG2 VAL A  63      -1.665 -15.842  27.016  1.00  0.64           C  
ATOM    920  H   VAL A  63       1.631 -16.356  24.979  1.00  0.64           H  
ATOM    921  HA  VAL A  63      -0.044 -17.719  26.848  1.00  0.64           H  
ATOM    922  HB  VAL A  63       0.253 -15.259  26.496  1.00  0.64           H  
ATOM    923 1HG1 VAL A  63      -1.201 -14.170  24.960  1.00  0.64           H  
ATOM    924 2HG1 VAL A  63      -0.042 -15.218  24.186  1.00  0.64           H  
ATOM    925 3HG1 VAL A  63      -1.703 -15.697  24.315  1.00  0.64           H  
ATOM    926 1HG2 VAL A  63      -1.942 -14.825  27.197  1.00  0.64           H  
ATOM    927 2HG2 VAL A  63      -2.502 -16.405  26.611  1.00  0.64           H  
ATOM    928 3HG2 VAL A  63      -1.329 -16.302  27.938  1.00  0.64           H  
ATOM    929  N   THR A  64      -0.857 -18.131  23.670  1.00  0.63           N  
ATOM    930  CA  THR A  64      -1.673 -18.997  22.827  1.00  0.63           C  
ATOM    931  C   THR A  64      -1.428 -20.440  23.251  1.00  0.63           C  
ATOM    932  O   THR A  64      -2.374 -21.223  23.348  1.00  0.63           O  
ATOM    933  CB  THR A  64      -1.375 -18.839  21.311  1.00  0.63           C  
ATOM    934  OG1 THR A  64      -1.666 -17.498  20.888  1.00  0.63           O  
ATOM    935  CG2 THR A  64      -2.234 -19.842  20.487  1.00  0.63           C  
ATOM    936  H   THR A  64      -0.151 -17.546  23.223  1.00  0.63           H  
ATOM    937  HA  THR A  64      -2.723 -18.771  22.992  1.00  0.63           H  
ATOM    938  HB  THR A  64      -0.322 -19.043  21.130  1.00  0.63           H  
ATOM    939  HG1 THR A  64      -0.979 -16.892  21.241  1.00  0.63           H  
ATOM    940 1HG2 THR A  64      -2.012 -19.732  19.425  1.00  0.63           H  
ATOM    941 2HG2 THR A  64      -2.002 -20.861  20.802  1.00  0.63           H  
ATOM    942 3HG2 THR A  64      -3.292 -19.639  20.659  1.00  0.63           H  
ATOM    943  N   LEU A  65      -0.161 -20.792  23.516  1.00  0.62           N  
ATOM    944  CA  LEU A  65       0.188 -22.156  23.885  1.00  0.62           C  
ATOM    945  C   LEU A  65      -0.537 -22.502  25.184  1.00  0.62           C  
ATOM    946  O   LEU A  65      -1.063 -23.608  25.336  1.00  0.62           O  
ATOM    947  CB  LEU A  65       1.703 -22.322  24.123  1.00  0.62           C  
ATOM    948  CG  LEU A  65       2.173 -23.746  24.290  1.00  0.62           C  
ATOM    949  CD1 LEU A  65       1.906 -24.505  22.975  1.00  0.62           C  
ATOM    950  CD2 LEU A  65       3.650 -23.746  24.715  1.00  0.62           C  
ATOM    951  H   LEU A  65       0.583 -20.101  23.416  1.00  0.62           H  
ATOM    952  HA  LEU A  65      -0.132 -22.833  23.106  1.00  0.62           H  
ATOM    953 1HB  LEU A  65       2.286 -21.838  23.366  1.00  0.62           H  
ATOM    954 2HB  LEU A  65       1.937 -21.821  25.061  1.00  0.62           H  
ATOM    955  HG  LEU A  65       1.584 -24.223  25.025  1.00  0.62           H  
ATOM    956 1HD1 LEU A  65       2.192 -25.532  23.062  1.00  0.62           H  
ATOM    957 2HD1 LEU A  65       0.846 -24.459  22.738  1.00  0.62           H  
ATOM    958 3HD1 LEU A  65       2.481 -24.042  22.182  1.00  0.62           H  
ATOM    959 1HD2 LEU A  65       3.987 -24.756  24.864  1.00  0.62           H  
ATOM    960 2HD2 LEU A  65       4.252 -23.261  23.942  1.00  0.62           H  
ATOM    961 3HD2 LEU A  65       3.753 -23.200  25.653  1.00  0.62           H  
ATOM    962  N   ALA A  66      -0.560 -21.551  26.136  1.00  0.61           N  
ATOM    963  CA  ALA A  66      -1.245 -21.778  27.408  1.00  0.61           C  
ATOM    964  C   ALA A  66      -2.720 -22.019  27.181  1.00  0.61           C  
ATOM    965  O   ALA A  66      -3.311 -22.928  27.769  1.00  0.61           O  
ATOM    966  CB  ALA A  66      -1.069 -20.588  28.326  1.00  0.61           C  
ATOM    967  H   ALA A  66      -0.072 -20.670  25.967  1.00  0.61           H  
ATOM    968  HA  ALA A  66      -0.821 -22.657  27.878  1.00  0.61           H  
ATOM    969 1HB  ALA A  66      -1.564 -20.782  29.272  1.00  0.61           H  
ATOM    970 2HB  ALA A  66      -0.008 -20.436  28.490  1.00  0.61           H  
ATOM    971 3HB  ALA A  66      -1.497 -19.702  27.867  1.00  0.61           H  
ATOM    972  N   ALA A  67      -3.317 -21.220  26.299  1.00  0.62           N  
ATOM    973  CA  ALA A  67      -4.719 -21.374  25.973  1.00  0.62           C  
ATOM    974  C   ALA A  67      -4.963 -22.746  25.319  1.00  0.62           C  
ATOM    975  O   ALA A  67      -5.970 -23.393  25.608  1.00  0.62           O  
ATOM    976  CB  ALA A  67      -5.165 -20.214  25.109  1.00  0.62           C  
ATOM    977  H   ALA A  67      -2.783 -20.471  25.856  1.00  0.62           H  
ATOM    978  HA  ALA A  67      -5.291 -21.348  26.901  1.00  0.62           H  
ATOM    979 1HB  ALA A  67      -6.222 -20.306  24.886  1.00  0.62           H  
ATOM    980 2HB  ALA A  67      -4.986 -19.281  25.641  1.00  0.62           H  
ATOM    981 3HB  ALA A  67      -4.600 -20.207  24.199  1.00  0.62           H  
ATOM    982  N   LEU A  68      -4.029 -23.221  24.478  1.00  0.62           N  
ATOM    983  CA  LEU A  68      -4.173 -24.549  23.873  1.00  0.62           C  
ATOM    984  C   LEU A  68      -4.122 -25.625  24.947  1.00  0.62           C  
ATOM    985  O   LEU A  68      -4.923 -26.563  24.959  1.00  0.62           O  
ATOM    986  CB  LEU A  68      -3.043 -24.799  22.858  1.00  0.62           C  
ATOM    987  CG  LEU A  68      -3.136 -24.000  21.596  1.00  0.62           C  
ATOM    988  CD1 LEU A  68      -1.887 -24.106  20.785  1.00  0.62           C  
ATOM    989  CD2 LEU A  68      -4.225 -24.554  20.832  1.00  0.62           C  
ATOM    990  H   LEU A  68      -3.226 -22.640  24.244  1.00  0.62           H  
ATOM    991  HA  LEU A  68      -5.135 -24.602  23.366  1.00  0.62           H  
ATOM    992 1HB  LEU A  68      -2.095 -24.575  23.323  1.00  0.62           H  
ATOM    993 2HB  LEU A  68      -3.050 -25.853  22.584  1.00  0.62           H  
ATOM    994  HG  LEU A  68      -3.314 -22.961  21.829  1.00  0.62           H  
ATOM    995 1HD1 LEU A  68      -1.997 -23.537  19.870  1.00  0.62           H  
ATOM    996 2HD1 LEU A  68      -1.057 -23.726  21.339  1.00  0.62           H  
ATOM    997 3HD1 LEU A  68      -1.726 -25.139  20.551  1.00  0.62           H  
ATOM    998 1HD2 LEU A  68      -4.312 -24.028  19.949  1.00  0.62           H  
ATOM    999 2HD2 LEU A  68      -4.002 -25.600  20.613  1.00  0.62           H  
ATOM   1000 3HD2 LEU A  68      -5.151 -24.491  21.395  1.00  0.62           H  
ATOM   1001  N   ALA A  69      -3.191 -25.477  25.879  1.00  0.64           N  
ATOM   1002  CA  ALA A  69      -3.073 -26.420  26.969  1.00  0.64           C  
ATOM   1003  C   ALA A  69      -4.350 -26.398  27.816  1.00  0.64           C  
ATOM   1004  O   ALA A  69      -4.774 -27.430  28.354  1.00  0.64           O  
ATOM   1005  CB  ALA A  69      -1.838 -26.116  27.765  1.00  0.64           C  
ATOM   1006  H   ALA A  69      -2.538 -24.694  25.817  1.00  0.64           H  
ATOM   1007  HA  ALA A  69      -2.976 -27.418  26.547  1.00  0.64           H  
ATOM   1008 1HB  ALA A  69      -1.723 -26.835  28.556  1.00  0.64           H  
ATOM   1009 2HB  ALA A  69      -0.973 -26.161  27.109  1.00  0.64           H  
ATOM   1010 3HB  ALA A  69      -1.925 -25.130  28.166  1.00  0.64           H  
ATOM   1011  N   GLU A  70      -4.986 -25.224  27.959  1.00  0.65           N  
ATOM   1012  CA  GLU A  70      -6.238 -25.189  28.704  1.00  0.65           C  
ATOM   1013  C   GLU A  70      -7.311 -25.970  27.937  1.00  0.65           C  
ATOM   1014  O   GLU A  70      -8.006 -26.813  28.508  1.00  0.65           O  
ATOM   1015  CB  GLU A  70      -6.751 -23.762  28.978  1.00  0.65           C  
ATOM   1016  CG  GLU A  70      -8.005 -23.785  29.908  1.00  0.65           C  
ATOM   1017  CD  GLU A  70      -8.613 -22.460  30.306  1.00  0.65           C  
ATOM   1018  OE1 GLU A  70      -9.058 -21.738  29.443  1.00  0.65           O  
ATOM   1019  OE2 GLU A  70      -8.605 -22.151  31.493  1.00  0.65           O  
ATOM   1020  H   GLU A  70      -4.591 -24.371  27.568  1.00  0.65           H  
ATOM   1021  HA  GLU A  70      -6.083 -25.680  29.654  1.00  0.65           H  
ATOM   1022 1HB  GLU A  70      -5.961 -23.175  29.444  1.00  0.65           H  
ATOM   1023 2HB  GLU A  70      -7.019 -23.275  28.041  1.00  0.65           H  
ATOM   1024 1HG  GLU A  70      -8.775 -24.372  29.407  1.00  0.65           H  
ATOM   1025 2HG  GLU A  70      -7.734 -24.317  30.813  1.00  0.65           H  
ATOM   1026  N   GLU A  71      -7.401 -25.737  26.621  1.00  0.66           N  
ATOM   1027  CA  GLU A  71      -8.405 -26.387  25.771  1.00  0.66           C  
ATOM   1028  C   GLU A  71      -8.258 -27.911  25.804  1.00  0.66           C  
ATOM   1029  O   GLU A  71      -9.251 -28.640  25.800  1.00  0.66           O  
ATOM   1030  CB  GLU A  71      -8.318 -25.862  24.323  1.00  0.66           C  
ATOM   1031  CG  GLU A  71      -9.391 -26.405  23.366  1.00  0.66           C  
ATOM   1032  CD  GLU A  71     -10.800 -25.974  23.725  1.00  0.66           C  
ATOM   1033  OE1 GLU A  71     -10.951 -25.012  24.443  1.00  0.66           O  
ATOM   1034  OE2 GLU A  71     -11.724 -26.609  23.270  1.00  0.66           O  
ATOM   1035  H   GLU A  71      -6.783 -25.039  26.207  1.00  0.66           H  
ATOM   1036  HA  GLU A  71      -9.390 -26.136  26.161  1.00  0.66           H  
ATOM   1037 1HB  GLU A  71      -8.382 -24.773  24.325  1.00  0.66           H  
ATOM   1038 2HB  GLU A  71      -7.345 -26.124  23.904  1.00  0.66           H  
ATOM   1039 1HG  GLU A  71      -9.164 -26.056  22.355  1.00  0.66           H  
ATOM   1040 2HG  GLU A  71      -9.335 -27.493  23.364  1.00  0.66           H  
ATOM   1041  N   ARG A  72      -7.017 -28.394  25.888  1.00  0.66           N  
ATOM   1042  CA  ARG A  72      -6.751 -29.828  25.943  1.00  0.66           C  
ATOM   1043  C   ARG A  72      -6.945 -30.444  27.332  1.00  0.66           C  
ATOM   1044  O   ARG A  72      -6.790 -31.657  27.494  1.00  0.66           O  
ATOM   1045  CB  ARG A  72      -5.331 -30.146  25.502  1.00  0.66           C  
ATOM   1046  CG  ARG A  72      -5.030 -29.913  24.051  1.00  0.66           C  
ATOM   1047  CD  ARG A  72      -3.640 -30.327  23.703  1.00  0.66           C  
ATOM   1048  NE  ARG A  72      -3.382 -30.117  22.302  1.00  0.66           N  
ATOM   1049  CZ  ARG A  72      -2.258 -30.450  21.639  1.00  0.66           C  
ATOM   1050  NH1 ARG A  72      -1.258 -31.059  22.260  1.00  0.66           N  
ATOM   1051  NH2 ARG A  72      -2.180 -30.164  20.350  1.00  0.66           N  
ATOM   1052  H   ARG A  72      -6.236 -27.739  25.852  1.00  0.66           H  
ATOM   1053  HA  ARG A  72      -7.437 -30.318  25.253  1.00  0.66           H  
ATOM   1054 1HB  ARG A  72      -4.641 -29.522  26.075  1.00  0.66           H  
ATOM   1055 2HB  ARG A  72      -5.101 -31.184  25.731  1.00  0.66           H  
ATOM   1056 1HG  ARG A  72      -5.723 -30.487  23.434  1.00  0.66           H  
ATOM   1057 2HG  ARG A  72      -5.142 -28.853  23.815  1.00  0.66           H  
ATOM   1058 1HD  ARG A  72      -2.931 -29.728  24.275  1.00  0.66           H  
ATOM   1059 2HD  ARG A  72      -3.499 -31.381  23.926  1.00  0.66           H  
ATOM   1060  HE  ARG A  72      -4.142 -29.688  21.756  1.00  0.66           H  
ATOM   1061 1HH1 ARG A  72      -1.347 -31.302  23.237  1.00  0.66           H  
ATOM   1062 2HH1 ARG A  72      -0.428 -31.322  21.750  1.00  0.66           H  
ATOM   1063 1HH2 ARG A  72      -2.976 -29.675  19.892  1.00  0.66           H  
ATOM   1064 2HH2 ARG A  72      -1.359 -30.403  19.823  1.00  0.66           H  
ATOM   1065  N   GLY A  73      -7.243 -29.623  28.343  1.00  0.66           N  
ATOM   1066  CA  GLY A  73      -7.411 -30.105  29.707  1.00  0.66           C  
ATOM   1067  C   GLY A  73      -6.091 -30.275  30.467  1.00  0.66           C  
ATOM   1068  O   GLY A  73      -6.059 -30.911  31.521  1.00  0.66           O  
ATOM   1069  H   GLY A  73      -7.390 -28.628  28.178  1.00  0.66           H  
ATOM   1070 1HA  GLY A  73      -8.044 -29.399  30.245  1.00  0.66           H  
ATOM   1071 2HA  GLY A  73      -7.944 -31.054  29.688  1.00  0.66           H  
ATOM   1072  N   ALA A  74      -4.990 -29.753  29.913  1.00  0.66           N  
ATOM   1073  CA  ALA A  74      -3.681 -29.886  30.541  1.00  0.66           C  
ATOM   1074  C   ALA A  74      -3.476 -28.784  31.603  1.00  0.66           C  
ATOM   1075  O   ALA A  74      -2.846 -29.017  32.638  1.00  0.66           O  
ATOM   1076  CB  ALA A  74      -2.617 -29.879  29.465  1.00  0.66           C  
ATOM   1077  H   ALA A  74      -5.064 -29.207  29.059  1.00  0.66           H  
ATOM   1078  HA  ALA A  74      -3.641 -30.847  31.052  1.00  0.66           H  
ATOM   1079 1HB  ALA A  74      -1.651 -30.017  29.900  1.00  0.66           H  
ATOM   1080 2HB  ALA A  74      -2.808 -30.689  28.764  1.00  0.66           H  
ATOM   1081 3HB  ALA A  74      -2.646 -28.936  28.939  1.00  0.66           H  
ATOM   1082  N   LEU A  75      -4.026 -27.591  31.342  1.00  0.65           N  
ATOM   1083  CA  LEU A  75      -3.977 -26.465  32.296  1.00  0.65           C  
ATOM   1084  C   LEU A  75      -5.363 -25.982  32.690  1.00  0.65           C  
ATOM   1085  O   LEU A  75      -6.327 -26.135  31.951  1.00  0.65           O  
ATOM   1086  CB  LEU A  75      -3.250 -25.216  31.776  1.00  0.65           C  
ATOM   1087  CG  LEU A  75      -1.855 -25.340  31.382  1.00  0.65           C  
ATOM   1088  CD1 LEU A  75      -1.359 -24.030  30.774  1.00  0.65           C  
ATOM   1089  CD2 LEU A  75      -1.055 -25.702  32.579  1.00  0.65           C  
ATOM   1090  H   LEU A  75      -4.493 -27.475  30.444  1.00  0.65           H  
ATOM   1091  HA  LEU A  75      -3.469 -26.804  33.197  1.00  0.65           H  
ATOM   1092 1HB  LEU A  75      -3.797 -24.845  30.909  1.00  0.65           H  
ATOM   1093 2HB  LEU A  75      -3.302 -24.453  32.547  1.00  0.65           H  
ATOM   1094  HG  LEU A  75      -1.784 -26.090  30.647  1.00  0.65           H  
ATOM   1095 1HD1 LEU A  75      -0.331 -24.141  30.471  1.00  0.65           H  
ATOM   1096 2HD1 LEU A  75      -1.966 -23.770  29.914  1.00  0.65           H  
ATOM   1097 3HD1 LEU A  75      -1.425 -23.240  31.489  1.00  0.65           H  
ATOM   1098 1HD2 LEU A  75      -0.022 -25.824  32.298  1.00  0.65           H  
ATOM   1099 2HD2 LEU A  75      -1.132 -24.936  33.326  1.00  0.65           H  
ATOM   1100 3HD2 LEU A  75      -1.441 -26.629  32.978  1.00  0.65           H  
ATOM   1101  N   SER A  76      -5.442 -25.325  33.831  1.00  0.64           N  
ATOM   1102  CA  SER A  76      -6.648 -24.588  34.205  1.00  0.64           C  
ATOM   1103  C   SER A  76      -6.178 -23.177  34.498  1.00  0.64           C  
ATOM   1104  O   SER A  76      -5.444 -22.963  35.454  1.00  0.64           O  
ATOM   1105  CB  SER A  76      -7.321 -25.212  35.404  1.00  0.64           C  
ATOM   1106  OG  SER A  76      -8.425 -24.453  35.825  1.00  0.64           O  
ATOM   1107  H   SER A  76      -4.640 -25.321  34.456  1.00  0.64           H  
ATOM   1108  HA  SER A  76      -7.345 -24.559  33.364  1.00  0.64           H  
ATOM   1109 1HB  SER A  76      -7.646 -26.219  35.147  1.00  0.64           H  
ATOM   1110 2HB  SER A  76      -6.604 -25.299  36.213  1.00  0.64           H  
ATOM   1111  HG  SER A  76      -9.011 -24.393  35.065  1.00  0.64           H  
ATOM   1112  N   LEU A  77      -6.587 -22.201  33.691  1.00  0.63           N  
ATOM   1113  CA  LEU A  77      -6.012 -20.858  33.821  1.00  0.63           C  
ATOM   1114  C   LEU A  77      -6.248 -20.155  35.181  1.00  0.63           C  
ATOM   1115  O   LEU A  77      -5.487 -19.264  35.576  1.00  0.63           O  
ATOM   1116  CB  LEU A  77      -6.441 -20.014  32.619  1.00  0.63           C  
ATOM   1117  CG  LEU A  77      -5.807 -20.456  31.275  1.00  0.63           C  
ATOM   1118  CD1 LEU A  77      -6.409 -19.636  30.144  1.00  0.63           C  
ATOM   1119  CD2 LEU A  77      -4.271 -20.278  31.339  1.00  0.63           C  
ATOM   1120  H   LEU A  77      -7.259 -22.382  32.931  1.00  0.63           H  
ATOM   1121  HA  LEU A  77      -4.946 -20.978  33.703  1.00  0.63           H  
ATOM   1122 1HB  LEU A  77      -7.528 -20.046  32.522  1.00  0.63           H  
ATOM   1123 2HB  LEU A  77      -6.139 -19.036  32.748  1.00  0.63           H  
ATOM   1124  HG  LEU A  77      -6.033 -21.501  31.097  1.00  0.63           H  
ATOM   1125 1HD1 LEU A  77      -5.977 -19.950  29.193  1.00  0.63           H  
ATOM   1126 2HD1 LEU A  77      -7.488 -19.790  30.119  1.00  0.63           H  
ATOM   1127 3HD1 LEU A  77      -6.202 -18.595  30.316  1.00  0.63           H  
ATOM   1128 1HD2 LEU A  77      -3.833 -20.600  30.392  1.00  0.63           H  
ATOM   1129 2HD2 LEU A  77      -4.027 -19.228  31.518  1.00  0.63           H  
ATOM   1130 3HD2 LEU A  77      -3.872 -20.886  32.146  1.00  0.63           H  
ATOM   1131  N   ASP A  78      -7.276 -20.553  35.918  1.00  0.63           N  
ATOM   1132  CA  ASP A  78      -7.522 -19.941  37.224  1.00  0.63           C  
ATOM   1133  C   ASP A  78      -6.708 -20.625  38.332  1.00  0.63           C  
ATOM   1134  O   ASP A  78      -6.747 -20.205  39.490  1.00  0.63           O  
ATOM   1135  CB  ASP A  78      -8.999 -20.030  37.588  1.00  0.63           C  
ATOM   1136  CG  ASP A  78      -9.898 -19.168  36.721  1.00  0.63           C  
ATOM   1137  OD1 ASP A  78      -9.579 -18.028  36.513  1.00  0.63           O  
ATOM   1138  OD2 ASP A  78     -10.891 -19.670  36.256  1.00  0.63           O  
ATOM   1139  H   ASP A  78      -7.881 -21.287  35.577  1.00  0.63           H  
ATOM   1140  HA  ASP A  78      -7.226 -18.893  37.179  1.00  0.63           H  
ATOM   1141 1HB  ASP A  78      -9.325 -21.069  37.508  1.00  0.63           H  
ATOM   1142 2HB  ASP A  78      -9.129 -19.729  38.627  1.00  0.63           H  
ATOM   1143  N   ALA A  79      -6.014 -21.712  37.999  1.00  0.62           N  
ATOM   1144  CA  ALA A  79      -5.246 -22.437  38.991  1.00  0.62           C  
ATOM   1145  C   ALA A  79      -3.963 -21.678  39.346  1.00  0.62           C  
ATOM   1146  O   ALA A  79      -3.420 -20.965  38.495  1.00  0.62           O  
ATOM   1147  CB  ALA A  79      -4.890 -23.816  38.482  1.00  0.62           C  
ATOM   1148  H   ALA A  79      -5.979 -22.040  37.034  1.00  0.62           H  
ATOM   1149  HA  ALA A  79      -5.876 -22.557  39.858  1.00  0.62           H  
ATOM   1150 1HB  ALA A  79      -4.330 -24.363  39.250  1.00  0.62           H  
ATOM   1151 2HB  ALA A  79      -5.798 -24.356  38.240  1.00  0.62           H  
ATOM   1152 3HB  ALA A  79      -4.288 -23.719  37.594  1.00  0.62           H  
ATOM   1153  N   PRO A  80      -3.482 -21.774  40.602  1.00  0.61           N  
ATOM   1154  CA  PRO A  80      -2.191 -21.304  41.078  1.00  0.61           C  
ATOM   1155  C   PRO A  80      -1.019 -21.954  40.343  1.00  0.61           C  
ATOM   1156  O   PRO A  80      -1.054 -23.135  39.994  1.00  0.61           O  
ATOM   1157  CB  PRO A  80      -2.200 -21.715  42.550  1.00  0.61           C  
ATOM   1158  CG  PRO A  80      -3.649 -21.788  42.924  1.00  0.61           C  
ATOM   1159  CD  PRO A  80      -4.359 -22.270  41.689  1.00  0.61           C  
ATOM   1160  HA  PRO A  80      -2.161 -20.220  41.011  1.00  0.61           H  
ATOM   1161 1HB  PRO A  80      -1.673 -22.673  42.675  1.00  0.61           H  
ATOM   1162 2HB  PRO A  80      -1.652 -20.965  43.139  1.00  0.61           H  
ATOM   1163 1HG  PRO A  80      -3.781 -22.473  43.777  1.00  0.61           H  
ATOM   1164 2HG  PRO A  80      -3.999 -20.798  43.249  1.00  0.61           H  
ATOM   1165 1HD  PRO A  80      -4.445 -23.366  41.672  1.00  0.61           H  
ATOM   1166 2HD  PRO A  80      -5.332 -21.758  41.690  1.00  0.61           H  
ATOM   1167  N   VAL A  81       0.067 -21.214  40.186  1.00  0.61           N  
ATOM   1168  CA  VAL A  81       1.257 -21.748  39.537  1.00  0.61           C  
ATOM   1169  C   VAL A  81       1.877 -22.853  40.388  1.00  0.61           C  
ATOM   1170  O   VAL A  81       2.493 -23.773  39.857  1.00  0.61           O  
ATOM   1171  CB  VAL A  81       2.275 -20.630  39.260  1.00  0.61           C  
ATOM   1172  CG1 VAL A  81       1.659 -19.613  38.357  1.00  0.61           C  
ATOM   1173  CG2 VAL A  81       2.705 -19.989  40.524  1.00  0.61           C  
ATOM   1174  H   VAL A  81       0.043 -20.245  40.488  1.00  0.61           H  
ATOM   1175  HA  VAL A  81       0.962 -22.169  38.576  1.00  0.61           H  
ATOM   1176  HB  VAL A  81       3.142 -21.043  38.761  1.00  0.61           H  
ATOM   1177 1HG1 VAL A  81       2.382 -18.832  38.178  1.00  0.61           H  
ATOM   1178 2HG1 VAL A  81       1.373 -20.084  37.433  1.00  0.61           H  
ATOM   1179 3HG1 VAL A  81       0.797 -19.188  38.812  1.00  0.61           H  
ATOM   1180 1HG2 VAL A  81       3.420 -19.199  40.303  1.00  0.61           H  
ATOM   1181 2HG2 VAL A  81       1.834 -19.563  41.030  1.00  0.61           H  
ATOM   1182 3HG2 VAL A  81       3.175 -20.717  41.163  1.00  0.61           H  
ATOM   1183  N   ALA A  82       1.635 -22.822  41.706  1.00  0.61           N  
ATOM   1184  CA  ALA A  82       2.108 -23.849  42.634  1.00  0.61           C  
ATOM   1185  C   ALA A  82       1.564 -25.235  42.289  1.00  0.61           C  
ATOM   1186  O   ALA A  82       2.110 -26.240  42.740  1.00  0.61           O  
ATOM   1187  CB  ALA A  82       1.710 -23.511  44.046  1.00  0.61           C  
ATOM   1188  H   ALA A  82       1.139 -22.021  42.105  1.00  0.61           H  
ATOM   1189  HA  ALA A  82       3.197 -23.886  42.571  1.00  0.61           H  
ATOM   1190 1HB  ALA A  82       2.096 -24.275  44.712  1.00  0.61           H  
ATOM   1191 2HB  ALA A  82       2.116 -22.565  44.319  1.00  0.61           H  
ATOM   1192 3HB  ALA A  82       0.624 -23.474  44.114  1.00  0.61           H  
ATOM   1193  N   ASP A  83       0.460 -25.311  41.539  1.00  0.62           N  
ATOM   1194  CA  ASP A  83      -0.119 -26.601  41.186  1.00  0.62           C  
ATOM   1195  C   ASP A  83       0.615 -27.234  40.011  1.00  0.62           C  
ATOM   1196  O   ASP A  83       0.374 -28.395  39.673  1.00  0.62           O  
ATOM   1197  CB  ASP A  83      -1.597 -26.457  40.844  1.00  0.62           C  
ATOM   1198  CG  ASP A  83      -2.501 -26.121  42.056  1.00  0.62           C  
ATOM   1199  OD1 ASP A  83      -2.151 -26.437  43.199  1.00  0.62           O  
ATOM   1200  OD2 ASP A  83      -3.547 -25.560  41.826  1.00  0.62           O  
ATOM   1201  H   ASP A  83       0.022 -24.467  41.165  1.00  0.62           H  
ATOM   1202  HA  ASP A  83      -0.023 -27.269  42.036  1.00  0.62           H  
ATOM   1203 1HB  ASP A  83      -1.710 -25.660  40.099  1.00  0.62           H  
ATOM   1204 2HB  ASP A  83      -1.951 -27.377  40.382  1.00  0.62           H  
ATOM   1205  N   TYR A  84       1.497 -26.465  39.378  1.00  0.63           N  
ATOM   1206  CA  TYR A  84       2.260 -26.934  38.243  1.00  0.63           C  
ATOM   1207  C   TYR A  84       3.740 -26.882  38.591  1.00  0.63           C  
ATOM   1208  O   TYR A  84       4.546 -27.650  38.062  1.00  0.63           O  
ATOM   1209  CB  TYR A  84       1.945 -26.078  37.047  1.00  0.63           C  
ATOM   1210  CG  TYR A  84       0.476 -26.058  36.731  1.00  0.63           C  
ATOM   1211  CD1 TYR A  84      -0.274 -24.957  37.080  1.00  0.63           C  
ATOM   1212  CD2 TYR A  84      -0.124 -27.136  36.119  1.00  0.63           C  
ATOM   1213  CE1 TYR A  84      -1.616 -24.933  36.833  1.00  0.63           C  
ATOM   1214  CE2 TYR A  84      -1.478 -27.119  35.862  1.00  0.63           C  
ATOM   1215  CZ  TYR A  84      -2.230 -26.023  36.214  1.00  0.63           C  
ATOM   1216  OH  TYR A  84      -3.593 -26.032  35.982  1.00  0.63           O  
ATOM   1217  H   TYR A  84       1.671 -25.517  39.697  1.00  0.63           H  
ATOM   1218  HA  TYR A  84       1.997 -27.969  38.032  1.00  0.63           H  
ATOM   1219 1HB  TYR A  84       2.285 -25.053  37.219  1.00  0.63           H  
ATOM   1220 2HB  TYR A  84       2.480 -26.484  36.210  1.00  0.63           H  
ATOM   1221  HD1 TYR A  84       0.201 -24.110  37.569  1.00  0.63           H  
ATOM   1222  HD2 TYR A  84       0.470 -28.007  35.848  1.00  0.63           H  
ATOM   1223  HE1 TYR A  84      -2.186 -24.060  37.129  1.00  0.63           H  
ATOM   1224  HE2 TYR A  84      -1.952 -27.980  35.383  1.00  0.63           H  
ATOM   1225  HH  TYR A  84      -3.892 -26.948  35.902  1.00  0.63           H  
ATOM   1226  N   LEU A  85       4.078 -25.980  39.519  1.00  0.64           N  
ATOM   1227  CA  LEU A  85       5.438 -25.779  40.003  1.00  0.64           C  
ATOM   1228  C   LEU A  85       5.464 -25.849  41.541  1.00  0.64           C  
ATOM   1229  O   LEU A  85       5.669 -24.812  42.178  1.00  0.64           O  
ATOM   1230  CB  LEU A  85       5.968 -24.396  39.582  1.00  0.64           C  
ATOM   1231  CG  LEU A  85       6.033 -24.125  38.115  1.00  0.64           C  
ATOM   1232  CD1 LEU A  85       6.404 -22.642  37.892  1.00  0.64           C  
ATOM   1233  CD2 LEU A  85       7.015 -25.066  37.461  1.00  0.64           C  
ATOM   1234  H   LEU A  85       3.352 -25.372  39.880  1.00  0.64           H  
ATOM   1235  HA  LEU A  85       6.083 -26.550  39.587  1.00  0.64           H  
ATOM   1236 1HB  LEU A  85       5.314 -23.640  40.021  1.00  0.64           H  
ATOM   1237 2HB  LEU A  85       6.969 -24.262  39.992  1.00  0.64           H  
ATOM   1238  HG  LEU A  85       5.057 -24.291  37.697  1.00  0.64           H  
ATOM   1239 1HD1 LEU A  85       6.431 -22.424  36.827  1.00  0.64           H  
ATOM   1240 2HD1 LEU A  85       5.662 -22.003  38.372  1.00  0.64           H  
ATOM   1241 3HD1 LEU A  85       7.384 -22.445  38.324  1.00  0.64           H  
ATOM   1242 1HD2 LEU A  85       7.029 -24.885  36.394  1.00  0.64           H  
ATOM   1243 2HD2 LEU A  85       8.012 -24.911  37.874  1.00  0.64           H  
ATOM   1244 3HD2 LEU A  85       6.705 -26.097  37.641  1.00  0.64           H  
ATOM   1245  N   PRO A  86       5.340 -27.049  42.168  1.00  0.65           N  
ATOM   1246  CA  PRO A  86       5.171 -27.281  43.606  1.00  0.65           C  
ATOM   1247  C   PRO A  86       6.262 -26.658  44.461  1.00  0.65           C  
ATOM   1248  O   PRO A  86       6.047 -26.372  45.636  1.00  0.65           O  
ATOM   1249  CB  PRO A  86       5.241 -28.808  43.711  1.00  0.65           C  
ATOM   1250  CG  PRO A  86       4.818 -29.303  42.364  1.00  0.65           C  
ATOM   1251  CD  PRO A  86       5.390 -28.307  41.391  1.00  0.65           C  
ATOM   1252  HA  PRO A  86       4.183 -26.914  43.917  1.00  0.65           H  
ATOM   1253 1HB  PRO A  86       6.263 -29.120  43.980  1.00  0.65           H  
ATOM   1254 2HB  PRO A  86       4.579 -29.156  44.517  1.00  0.65           H  
ATOM   1255 1HG  PRO A  86       5.188 -30.324  42.196  1.00  0.65           H  
ATOM   1256 2HG  PRO A  86       3.718 -29.349  42.310  1.00  0.65           H  
ATOM   1257 1HD  PRO A  86       6.425 -28.558  41.121  1.00  0.65           H  
ATOM   1258 2HD  PRO A  86       4.743 -28.305  40.546  1.00  0.65           H  
ATOM   1259  N   SER A  87       7.427 -26.414  43.874  1.00  0.66           N  
ATOM   1260  CA  SER A  87       8.546 -25.811  44.585  1.00  0.66           C  
ATOM   1261  C   SER A  87       8.215 -24.390  45.062  1.00  0.66           C  
ATOM   1262  O   SER A  87       8.869 -23.854  45.958  1.00  0.66           O  
ATOM   1263  CB  SER A  87       9.753 -25.799  43.690  1.00  0.66           C  
ATOM   1264  OG  SER A  87      10.208 -27.102  43.426  1.00  0.66           O  
ATOM   1265  H   SER A  87       7.554 -26.657  42.906  1.00  0.66           H  
ATOM   1266  HA  SER A  87       8.765 -26.422  45.461  1.00  0.66           H  
ATOM   1267 1HB  SER A  87       9.472 -25.322  42.759  1.00  0.66           H  
ATOM   1268 2HB  SER A  87      10.547 -25.209  44.145  1.00  0.66           H  
ATOM   1269  HG  SER A  87      11.004 -27.004  42.894  1.00  0.66           H  
ATOM   1270  N   LEU A  88       7.203 -23.774  44.447  1.00  0.67           N  
ATOM   1271  CA  LEU A  88       6.770 -22.440  44.822  1.00  0.67           C  
ATOM   1272  C   LEU A  88       5.655 -22.480  45.872  1.00  0.67           C  
ATOM   1273  O   LEU A  88       5.175 -21.426  46.300  1.00  0.67           O  
ATOM   1274  CB  LEU A  88       6.277 -21.667  43.588  1.00  0.67           C  
ATOM   1275  CG  LEU A  88       7.319 -21.401  42.498  1.00  0.67           C  
ATOM   1276  CD1 LEU A  88       6.658 -20.691  41.307  1.00  0.67           C  
ATOM   1277  CD2 LEU A  88       8.433 -20.557  43.086  1.00  0.67           C  
ATOM   1278  H   LEU A  88       6.700 -24.256  43.702  1.00  0.67           H  
ATOM   1279  HA  LEU A  88       7.621 -21.908  45.246  1.00  0.67           H  
ATOM   1280 1HB  LEU A  88       5.458 -22.230  43.133  1.00  0.67           H  
ATOM   1281 2HB  LEU A  88       5.897 -20.704  43.913  1.00  0.67           H  
ATOM   1282  HG  LEU A  88       7.724 -22.350  42.141  1.00  0.67           H  
ATOM   1283 1HD1 LEU A  88       7.404 -20.511  40.531  1.00  0.67           H  
ATOM   1284 2HD1 LEU A  88       5.862 -21.321  40.908  1.00  0.67           H  
ATOM   1285 3HD1 LEU A  88       6.236 -19.742  41.634  1.00  0.67           H  
ATOM   1286 1HD2 LEU A  88       9.178 -20.372  42.326  1.00  0.67           H  
ATOM   1287 2HD2 LEU A  88       8.033 -19.612  43.440  1.00  0.67           H  
ATOM   1288 3HD2 LEU A  88       8.894 -21.087  43.919  1.00  0.67           H  
ATOM   1289  N   ARG A  89       5.230 -23.674  46.286  1.00  0.69           N  
ATOM   1290  CA  ARG A  89       4.122 -23.798  47.220  1.00  0.69           C  
ATOM   1291  C   ARG A  89       4.389 -23.052  48.518  1.00  0.69           C  
ATOM   1292  O   ARG A  89       5.424 -23.225  49.161  1.00  0.69           O  
ATOM   1293  CB  ARG A  89       3.860 -25.271  47.526  1.00  0.69           C  
ATOM   1294  CG  ARG A  89       2.672 -25.572  48.444  1.00  0.69           C  
ATOM   1295  CD  ARG A  89       1.360 -25.438  47.727  1.00  0.69           C  
ATOM   1296  NE  ARG A  89       1.210 -26.445  46.679  1.00  0.69           N  
ATOM   1297  CZ  ARG A  89       0.224 -26.466  45.749  1.00  0.69           C  
ATOM   1298  NH1 ARG A  89      -0.719 -25.562  45.725  1.00  0.69           N  
ATOM   1299  NH2 ARG A  89       0.186 -27.397  44.832  1.00  0.69           N  
ATOM   1300  H   ARG A  89       5.665 -24.531  45.948  1.00  0.69           H  
ATOM   1301  HA  ARG A  89       3.232 -23.376  46.756  1.00  0.69           H  
ATOM   1302 1HB  ARG A  89       3.685 -25.800  46.589  1.00  0.69           H  
ATOM   1303 2HB  ARG A  89       4.751 -25.708  47.979  1.00  0.69           H  
ATOM   1304 1HG  ARG A  89       2.756 -26.596  48.806  1.00  0.69           H  
ATOM   1305 2HG  ARG A  89       2.677 -24.892  49.293  1.00  0.69           H  
ATOM   1306 1HD  ARG A  89       0.543 -25.557  48.436  1.00  0.69           H  
ATOM   1307 2HD  ARG A  89       1.300 -24.453  47.265  1.00  0.69           H  
ATOM   1308  HE  ARG A  89       1.908 -27.176  46.634  1.00  0.69           H  
ATOM   1309 1HH1 ARG A  89      -0.744 -24.821  46.404  1.00  0.69           H  
ATOM   1310 2HH1 ARG A  89      -1.438 -25.640  44.979  1.00  0.69           H  
ATOM   1311 1HH2 ARG A  89       0.893 -28.114  44.790  1.00  0.69           H  
ATOM   1312 2HH2 ARG A  89      -0.578 -27.350  44.134  1.00  0.69           H  
ATOM   1313  N   GLY A  90       3.436 -22.210  48.898  1.00  0.70           N  
ATOM   1314  CA  GLY A  90       3.505 -21.411  50.115  1.00  0.70           C  
ATOM   1315  C   GLY A  90       4.063 -20.006  49.882  1.00  0.70           C  
ATOM   1316  O   GLY A  90       3.924 -19.134  50.742  1.00  0.70           O  
ATOM   1317  H   GLY A  90       2.621 -22.112  48.312  1.00  0.70           H  
ATOM   1318 1HA  GLY A  90       2.507 -21.334  50.546  1.00  0.70           H  
ATOM   1319 2HA  GLY A  90       4.124 -21.928  50.847  1.00  0.70           H  
ATOM   1320  N   SER A  91       4.697 -19.775  48.731  1.00  0.70           N  
ATOM   1321  CA  SER A  91       5.225 -18.450  48.445  1.00  0.70           C  
ATOM   1322  C   SER A  91       4.164 -17.637  47.723  1.00  0.70           C  
ATOM   1323  O   SER A  91       3.339 -18.225  47.019  1.00  0.70           O  
ATOM   1324  CB  SER A  91       6.441 -18.543  47.547  1.00  0.70           C  
ATOM   1325  OG  SER A  91       6.094 -19.029  46.283  1.00  0.70           O  
ATOM   1326  H   SER A  91       4.808 -20.518  48.039  1.00  0.70           H  
ATOM   1327  HA  SER A  91       5.506 -17.992  49.387  1.00  0.70           H  
ATOM   1328 1HB  SER A  91       6.907 -17.570  47.441  1.00  0.70           H  
ATOM   1329 2HB  SER A  91       7.177 -19.205  47.999  1.00  0.70           H  
ATOM   1330  HG  SER A  91       5.832 -19.954  46.435  1.00  0.70           H  
ATOM   1331  N   PRO A  92       4.203 -16.294  47.778  1.00  0.71           N  
ATOM   1332  CA  PRO A  92       3.392 -15.403  46.975  1.00  0.71           C  
ATOM   1333  C   PRO A  92       3.484 -15.749  45.501  1.00  0.71           C  
ATOM   1334  O   PRO A  92       2.529 -15.584  44.752  1.00  0.71           O  
ATOM   1335  CB  PRO A  92       4.014 -14.048  47.268  1.00  0.71           C  
ATOM   1336  CG  PRO A  92       4.557 -14.185  48.663  1.00  0.71           C  
ATOM   1337  CD  PRO A  92       5.084 -15.597  48.735  1.00  0.71           C  
ATOM   1338  HA  PRO A  92       2.346 -15.450  47.327  1.00  0.71           H  
ATOM   1339 1HB  PRO A  92       4.801 -13.842  46.528  1.00  0.71           H  
ATOM   1340 2HB  PRO A  92       3.257 -13.259  47.172  1.00  0.71           H  
ATOM   1341 1HG  PRO A  92       5.336 -13.439  48.824  1.00  0.71           H  
ATOM   1342 2HG  PRO A  92       3.765 -13.987  49.400  1.00  0.71           H  
ATOM   1343 1HD  PRO A  92       6.131 -15.622  48.409  1.00  0.71           H  
ATOM   1344 2HD  PRO A  92       4.943 -15.962  49.761  1.00  0.71           H  
ATOM   1345  N   ALA A  93       4.652 -16.234  45.057  1.00  0.70           N  
ATOM   1346  CA  ALA A  93       4.765 -16.621  43.665  1.00  0.70           C  
ATOM   1347  C   ALA A  93       3.850 -17.807  43.427  1.00  0.70           C  
ATOM   1348  O   ALA A  93       3.111 -17.840  42.460  1.00  0.70           O  
ATOM   1349  CB  ALA A  93       6.188 -16.962  43.288  1.00  0.70           C  
ATOM   1350  H   ALA A  93       5.442 -16.355  45.675  1.00  0.70           H  
ATOM   1351  HA  ALA A  93       4.432 -15.790  43.051  1.00  0.70           H  
ATOM   1352 1HB  ALA A  93       6.232 -17.241  42.236  1.00  0.70           H  
ATOM   1353 2HB  ALA A  93       6.832 -16.097  43.460  1.00  0.70           H  
ATOM   1354 3HB  ALA A  93       6.534 -17.793  43.899  1.00  0.70           H  
ATOM   1355  N   GLY A  94       3.835 -18.749  44.372  1.00  0.68           N  
ATOM   1356  CA  GLY A  94       3.008 -19.950  44.279  1.00  0.68           C  
ATOM   1357  C   GLY A  94       1.522 -19.629  44.169  1.00  0.68           C  
ATOM   1358  O   GLY A  94       0.761 -20.356  43.511  1.00  0.68           O  
ATOM   1359  H   GLY A  94       4.457 -18.661  45.172  1.00  0.68           H  
ATOM   1360 1HA  GLY A  94       3.328 -20.551  43.433  1.00  0.68           H  
ATOM   1361 2HA  GLY A  94       3.172 -20.547  45.172  1.00  0.68           H  
ATOM   1362  N   GLU A  95       1.125 -18.538  44.842  1.00  0.66           N  
ATOM   1363  CA  GLU A  95      -0.252 -18.040  44.879  1.00  0.66           C  
ATOM   1364  C   GLU A  95      -0.724 -17.445  43.547  1.00  0.66           C  
ATOM   1365  O   GLU A  95      -1.928 -17.287  43.330  1.00  0.66           O  
ATOM   1366  CB  GLU A  95      -0.434 -16.978  45.981  1.00  0.66           C  
ATOM   1367  CG  GLU A  95      -0.311 -17.490  47.416  1.00  0.66           C  
ATOM   1368  CD  GLU A  95      -0.584 -16.411  48.463  1.00  0.66           C  
ATOM   1369  OE1 GLU A  95      -0.789 -15.277  48.093  1.00  0.66           O  
ATOM   1370  OE2 GLU A  95      -0.604 -16.734  49.628  1.00  0.66           O  
ATOM   1371  H   GLU A  95       1.844 -18.055  45.385  1.00  0.66           H  
ATOM   1372  HA  GLU A  95      -0.902 -18.881  45.114  1.00  0.66           H  
ATOM   1373 1HB  GLU A  95       0.304 -16.194  45.847  1.00  0.66           H  
ATOM   1374 2HB  GLU A  95      -1.414 -16.516  45.876  1.00  0.66           H  
ATOM   1375 1HG  GLU A  95      -1.009 -18.313  47.561  1.00  0.66           H  
ATOM   1376 2HG  GLU A  95       0.701 -17.876  47.557  1.00  0.66           H  
ATOM   1377  N   LEU A  96       0.211 -17.068  42.680  1.00  0.64           N  
ATOM   1378  CA  LEU A  96      -0.125 -16.436  41.412  1.00  0.64           C  
ATOM   1379  C   LEU A  96      -0.904 -17.409  40.581  1.00  0.64           C  
ATOM   1380  O   LEU A  96      -0.573 -18.587  40.597  1.00  0.64           O  
ATOM   1381  CB  LEU A  96       1.157 -16.140  40.634  1.00  0.64           C  
ATOM   1382  CG  LEU A  96       2.095 -15.155  41.213  1.00  0.64           C  
ATOM   1383  CD1 LEU A  96       3.393 -15.205  40.412  1.00  0.64           C  
ATOM   1384  CD2 LEU A  96       1.479 -13.799  41.177  1.00  0.64           C  
ATOM   1385  H   LEU A  96       1.195 -17.245  42.881  1.00  0.64           H  
ATOM   1386  HA  LEU A  96      -0.716 -15.536  41.586  1.00  0.64           H  
ATOM   1387 1HB  LEU A  96       1.701 -17.072  40.514  1.00  0.64           H  
ATOM   1388 2HB  LEU A  96       0.878 -15.789  39.639  1.00  0.64           H  
ATOM   1389  HG  LEU A  96       2.304 -15.416  42.237  1.00  0.64           H  
ATOM   1390 1HD1 LEU A  96       4.102 -14.498  40.834  1.00  0.64           H  
ATOM   1391 2HD1 LEU A  96       3.809 -16.214  40.467  1.00  0.64           H  
ATOM   1392 3HD1 LEU A  96       3.193 -14.954  39.376  1.00  0.64           H  
ATOM   1393 1HD2 LEU A  96       2.179 -13.081  41.609  1.00  0.64           H  
ATOM   1394 2HD2 LEU A  96       1.255 -13.527  40.145  1.00  0.64           H  
ATOM   1395 3HD2 LEU A  96       0.558 -13.808  41.758  1.00  0.64           H  
ATOM   1396  N   THR A  97      -1.907 -16.955  39.838  1.00  0.63           N  
ATOM   1397  CA  THR A  97      -2.584 -17.880  38.935  1.00  0.63           C  
ATOM   1398  C   THR A  97      -1.962 -17.843  37.553  1.00  0.63           C  
ATOM   1399  O   THR A  97      -1.200 -16.925  37.232  1.00  0.63           O  
ATOM   1400  CB  THR A  97      -4.086 -17.588  38.849  1.00  0.63           C  
ATOM   1401  OG1 THR A  97      -4.285 -16.252  38.324  1.00  0.63           O  
ATOM   1402  CG2 THR A  97      -4.707 -17.717  40.216  1.00  0.63           C  
ATOM   1403  H   THR A  97      -2.208 -15.967  39.879  1.00  0.63           H  
ATOM   1404  HA  THR A  97      -2.468 -18.884  39.312  1.00  0.63           H  
ATOM   1405  HB  THR A  97      -4.556 -18.307  38.174  1.00  0.63           H  
ATOM   1406  HG1 THR A  97      -3.997 -15.593  39.013  1.00  0.63           H  
ATOM   1407 1HG2 THR A  97      -5.776 -17.519  40.148  1.00  0.63           H  
ATOM   1408 2HG2 THR A  97      -4.550 -18.732  40.587  1.00  0.63           H  
ATOM   1409 3HG2 THR A  97      -4.241 -17.001  40.896  1.00  0.63           H  
ATOM   1410  N   LEU A  98      -2.306 -18.812  36.720  1.00  0.62           N  
ATOM   1411  CA  LEU A  98      -1.781 -18.798  35.360  1.00  0.62           C  
ATOM   1412  C   LEU A  98      -2.275 -17.563  34.588  1.00  0.62           C  
ATOM   1413  O   LEU A  98      -1.500 -16.948  33.854  1.00  0.62           O  
ATOM   1414  CB  LEU A  98      -2.192 -20.050  34.642  1.00  0.62           C  
ATOM   1415  CG  LEU A  98      -1.613 -21.337  35.144  1.00  0.62           C  
ATOM   1416  CD1 LEU A  98      -2.263 -22.432  34.400  1.00  0.62           C  
ATOM   1417  CD2 LEU A  98      -0.151 -21.369  34.949  1.00  0.62           C  
ATOM   1418  H   LEU A  98      -2.906 -19.569  37.064  1.00  0.62           H  
ATOM   1419  HA  LEU A  98      -0.694 -18.763  35.412  1.00  0.62           H  
ATOM   1420 1HB  LEU A  98      -3.245 -20.129  34.741  1.00  0.62           H  
ATOM   1421 2HB  LEU A  98      -1.948 -19.951  33.588  1.00  0.62           H  
ATOM   1422  HG  LEU A  98      -1.839 -21.452  36.212  1.00  0.62           H  
ATOM   1423 1HD1 LEU A  98      -1.887 -23.364  34.727  1.00  0.62           H  
ATOM   1424 2HD1 LEU A  98      -3.313 -22.392  34.566  1.00  0.62           H  
ATOM   1425 3HD1 LEU A  98      -2.058 -22.306  33.358  1.00  0.62           H  
ATOM   1426 1HD2 LEU A  98       0.211 -22.309  35.323  1.00  0.62           H  
ATOM   1427 2HD2 LEU A  98       0.078 -21.282  33.902  1.00  0.62           H  
ATOM   1428 3HD2 LEU A  98       0.305 -20.557  35.492  1.00  0.62           H  
ATOM   1429  N   ILE A  99      -3.538 -17.153  34.805  1.00  0.62           N  
ATOM   1430  CA  ILE A  99      -4.035 -15.922  34.173  1.00  0.62           C  
ATOM   1431  C   ILE A  99      -3.232 -14.745  34.639  1.00  0.62           C  
ATOM   1432  O   ILE A  99      -2.861 -13.892  33.833  1.00  0.62           O  
ATOM   1433  CB  ILE A  99      -5.498 -15.584  34.485  1.00  0.62           C  
ATOM   1434  CG1 ILE A  99      -6.349 -16.557  33.836  1.00  0.62           C  
ATOM   1435  CG2 ILE A  99      -5.810 -14.174  34.017  1.00  0.62           C  
ATOM   1436  CD1 ILE A  99      -7.769 -16.533  34.248  1.00  0.62           C  
ATOM   1437  H   ILE A  99      -4.159 -17.737  35.363  1.00  0.62           H  
ATOM   1438  HA  ILE A  99      -3.927 -16.014  33.096  1.00  0.62           H  
ATOM   1439  HB  ILE A  99      -5.668 -15.663  35.563  1.00  0.62           H  
ATOM   1440 1HG1 ILE A  99      -6.288 -16.419  32.757  1.00  0.62           H  
ATOM   1441 2HG1 ILE A  99      -5.951 -17.484  34.084  1.00  0.62           H  
ATOM   1442 1HG2 ILE A  99      -6.841 -13.937  34.244  1.00  0.62           H  
ATOM   1443 2HG2 ILE A  99      -5.157 -13.468  34.527  1.00  0.62           H  
ATOM   1444 3HG2 ILE A  99      -5.647 -14.111  32.952  1.00  0.62           H  
ATOM   1445 1HD1 ILE A  99      -8.315 -17.325  33.734  1.00  0.62           H  
ATOM   1446 2HD1 ILE A  99      -7.831 -16.701  35.327  1.00  0.62           H  
ATOM   1447 3HD1 ILE A  99      -8.206 -15.578  34.010  1.00  0.62           H  
ATOM   1448  N   ASP A 100      -2.949 -14.667  35.935  1.00  0.63           N  
ATOM   1449  CA  ASP A 100      -2.155 -13.538  36.387  1.00  0.63           C  
ATOM   1450  C   ASP A 100      -0.837 -13.521  35.622  1.00  0.63           C  
ATOM   1451  O   ASP A 100      -0.450 -12.480  35.103  1.00  0.63           O  
ATOM   1452  CB  ASP A 100      -1.853 -13.673  37.875  1.00  0.63           C  
ATOM   1453  CG  ASP A 100      -3.058 -13.472  38.771  1.00  0.63           C  
ATOM   1454  OD1 ASP A 100      -3.979 -12.772  38.413  1.00  0.63           O  
ATOM   1455  OD2 ASP A 100      -3.129 -14.208  39.748  1.00  0.63           O  
ATOM   1456  H   ASP A 100      -3.287 -15.369  36.601  1.00  0.63           H  
ATOM   1457  HA  ASP A 100      -2.696 -12.611  36.194  1.00  0.63           H  
ATOM   1458 1HB  ASP A 100      -1.425 -14.645  38.071  1.00  0.63           H  
ATOM   1459 2HB  ASP A 100      -1.097 -12.936  38.148  1.00  0.63           H  
ATOM   1460  N   LEU A 101      -0.202 -14.690  35.435  1.00  0.66           N  
ATOM   1461  CA  LEU A 101       1.070 -14.678  34.729  1.00  0.66           C  
ATOM   1462  C   LEU A 101       0.900 -14.200  33.283  1.00  0.66           C  
ATOM   1463  O   LEU A 101       1.660 -13.352  32.790  1.00  0.66           O  
ATOM   1464  CB  LEU A 101       1.671 -16.088  34.604  1.00  0.66           C  
ATOM   1465  CG  LEU A 101       2.145 -16.847  35.818  1.00  0.66           C  
ATOM   1466  CD1 LEU A 101       2.610 -18.214  35.288  1.00  0.66           C  
ATOM   1467  CD2 LEU A 101       3.247 -16.105  36.534  1.00  0.66           C  
ATOM   1468  H   LEU A 101      -0.575 -15.545  35.850  1.00  0.66           H  
ATOM   1469  HA  LEU A 101       1.751 -14.027  35.259  1.00  0.66           H  
ATOM   1470 1HB  LEU A 101       0.941 -16.720  34.119  1.00  0.66           H  
ATOM   1471 2HB  LEU A 101       2.523 -16.017  33.935  1.00  0.66           H  
ATOM   1472  HG  LEU A 101       1.313 -17.004  36.509  1.00  0.66           H  
ATOM   1473 1HD1 LEU A 101       2.972 -18.843  36.068  1.00  0.66           H  
ATOM   1474 2HD1 LEU A 101       1.787 -18.707  34.779  1.00  0.66           H  
ATOM   1475 3HD1 LEU A 101       3.410 -18.039  34.592  1.00  0.66           H  
ATOM   1476 1HD2 LEU A 101       3.582 -16.688  37.392  1.00  0.66           H  
ATOM   1477 2HD2 LEU A 101       4.062 -15.968  35.852  1.00  0.66           H  
ATOM   1478 3HD2 LEU A 101       2.878 -15.136  36.871  1.00  0.66           H  
ATOM   1479  N   ALA A 102      -0.151 -14.705  32.626  1.00  0.70           N  
ATOM   1480  CA  ALA A 102      -0.435 -14.391  31.233  1.00  0.70           C  
ATOM   1481  C   ALA A 102      -0.716 -12.924  31.010  1.00  0.70           C  
ATOM   1482  O   ALA A 102      -0.218 -12.306  30.079  1.00  0.70           O  
ATOM   1483  CB  ALA A 102      -1.651 -15.174  30.779  1.00  0.70           C  
ATOM   1484  H   ALA A 102      -0.748 -15.376  33.110  1.00  0.70           H  
ATOM   1485  HA  ALA A 102       0.435 -14.663  30.640  1.00  0.70           H  
ATOM   1486 1HB  ALA A 102      -1.847 -14.944  29.746  1.00  0.70           H  
ATOM   1487 2HB  ALA A 102      -1.491 -16.238  30.899  1.00  0.70           H  
ATOM   1488 3HB  ALA A 102      -2.504 -14.876  31.383  1.00  0.70           H  
ATOM   1489  N   THR A 103      -1.475 -12.327  31.900  1.00  0.74           N  
ATOM   1490  CA  THR A 103      -1.903 -10.946  31.747  1.00  0.74           C  
ATOM   1491  C   THR A 103      -0.861  -9.930  32.233  1.00  0.74           C  
ATOM   1492  O   THR A 103      -1.151  -9.052  33.057  1.00  0.74           O  
ATOM   1493  CB  THR A 103      -3.230 -10.807  32.495  1.00  0.74           C  
ATOM   1494  OG1 THR A 103      -3.065 -11.244  33.826  1.00  0.74           O  
ATOM   1495  CG2 THR A 103      -4.269 -11.646  31.834  1.00  0.74           C  
ATOM   1496  H   THR A 103      -1.826 -12.868  32.691  1.00  0.74           H  
ATOM   1497  HA  THR A 103      -2.083 -10.761  30.691  1.00  0.74           H  
ATOM   1498  HB  THR A 103      -3.556  -9.843  32.504  1.00  0.74           H  
ATOM   1499  HG1 THR A 103      -2.790 -12.189  33.824  1.00  0.74           H  
ATOM   1500 1HG2 THR A 103      -5.187 -11.562  32.384  1.00  0.74           H  
ATOM   1501 2HG2 THR A 103      -4.410 -11.303  30.833  1.00  0.74           H  
ATOM   1502 3HG2 THR A 103      -3.946 -12.682  31.829  1.00  0.74           H  
ATOM   1503  N   HIS A 104       0.349 -10.024  31.674  1.00  0.78           N  
ATOM   1504  CA  HIS A 104       1.466  -9.159  32.066  1.00  0.78           C  
ATOM   1505  C   HIS A 104       1.640  -9.155  33.581  1.00  0.78           C  
ATOM   1506  O   HIS A 104       1.659  -8.116  34.266  1.00  0.78           O  
ATOM   1507  CB  HIS A 104       1.395  -7.772  31.434  1.00  0.78           C  
ATOM   1508  CG  HIS A 104       1.684  -7.809  29.937  1.00  0.78           C  
ATOM   1509  ND1 HIS A 104       2.955  -8.003  29.433  1.00  0.78           N  
ATOM   1510  CD2 HIS A 104       0.877  -7.741  28.865  1.00  0.78           C  
ATOM   1511  CE1 HIS A 104       2.899  -8.002  28.118  1.00  0.78           C  
ATOM   1512  NE2 HIS A 104       1.642  -7.848  27.762  1.00  0.78           N  
ATOM   1513  H   HIS A 104       0.470 -10.755  30.979  1.00  0.78           H  
ATOM   1514  HA  HIS A 104       2.384  -9.596  31.672  1.00  0.78           H  
ATOM   1515 1HB  HIS A 104       0.427  -7.339  31.605  1.00  0.78           H  
ATOM   1516 2HB  HIS A 104       2.122  -7.118  31.901  1.00  0.78           H  
ATOM   1517  HD2 HIS A 104      -0.183  -7.633  28.832  1.00  0.78           H  
ATOM   1518  HE1 HIS A 104       3.741  -8.127  27.452  1.00  0.78           H  
ATOM   1519  HE2 HIS A 104       1.210  -7.820  26.826  1.00  0.78           H  
ATOM   1520  N   HIS A 105       1.661 -10.375  34.104  1.00  0.82           N  
ATOM   1521  CA  HIS A 105       1.937 -10.739  35.477  1.00  0.82           C  
ATOM   1522  C   HIS A 105       1.008 -10.406  36.629  1.00  0.82           C  
ATOM   1523  O   HIS A 105       0.787 -11.241  37.510  1.00  0.82           O  
ATOM   1524  CB  HIS A 105       3.248 -10.168  35.877  1.00  0.82           C  
ATOM   1525  CG  HIS A 105       3.411 -10.469  37.170  1.00  0.82           C  
ATOM   1526  ND1 HIS A 105       3.339 -11.751  37.644  1.00  0.82           N  
ATOM   1527  CD2 HIS A 105       3.629  -9.703  38.183  1.00  0.82           C  
ATOM   1528  CE1 HIS A 105       3.491 -11.732  38.909  1.00  0.82           C  
ATOM   1529  NE2 HIS A 105       3.685 -10.504  39.266  1.00  0.82           N  
ATOM   1530  H   HIS A 105       1.549 -11.174  33.477  1.00  0.82           H  
ATOM   1531  HA  HIS A 105       2.043 -11.818  35.495  1.00  0.82           H  
ATOM   1532 1HB  HIS A 105       4.037 -10.555  35.285  1.00  0.82           H  
ATOM   1533 2HB  HIS A 105       3.259  -9.087  35.784  1.00  0.82           H  
ATOM   1534  HD1 HIS A 105       3.149 -12.580  37.108  1.00  0.82           H  
ATOM   1535  HD2 HIS A 105       3.756  -8.622  38.275  1.00  0.82           H  
ATOM   1536  HE1 HIS A 105       3.471 -12.627  39.474  1.00  0.82           H  
ATOM   1537  N   THR A 106       0.536  -9.178  36.671  1.00  0.83           N  
ATOM   1538  CA  THR A 106      -0.377  -8.653  37.691  1.00  0.83           C  
ATOM   1539  C   THR A 106       0.106  -8.613  39.195  1.00  0.83           C  
ATOM   1540  O   THR A 106       0.030  -7.591  39.867  1.00  0.83           O  
ATOM   1541  CB  THR A 106      -1.736  -9.378  37.622  1.00  0.83           C  
ATOM   1542  OG1 THR A 106      -2.335  -9.178  36.332  1.00  0.83           O  
ATOM   1543  CG2 THR A 106      -2.669  -8.821  38.687  1.00  0.83           C  
ATOM   1544  H   THR A 106       0.820  -8.577  35.901  1.00  0.83           H  
ATOM   1545  HA  THR A 106      -0.575  -7.653  37.375  1.00  0.83           H  
ATOM   1546  HB  THR A 106      -1.604 -10.445  37.792  1.00  0.83           H  
ATOM   1547  HG1 THR A 106      -1.892  -9.718  35.658  1.00  0.83           H  
ATOM   1548 1HG2 THR A 106      -3.626  -9.335  38.634  1.00  0.83           H  
ATOM   1549 2HG2 THR A 106      -2.233  -8.972  39.675  1.00  0.83           H  
ATOM   1550 3HG2 THR A 106      -2.816  -7.757  38.519  1.00  0.83           H  
ATOM   1551  N   GLY A 107       0.613  -9.740  39.699  1.00  0.83           N  
ATOM   1552  CA  GLY A 107       0.930 -10.011  41.112  1.00  0.83           C  
ATOM   1553  C   GLY A 107       2.191  -9.422  41.797  1.00  0.83           C  
ATOM   1554  O   GLY A 107       2.423  -9.728  42.962  1.00  0.83           O  
ATOM   1555  H   GLY A 107       0.704 -10.501  39.051  1.00  0.83           H  
ATOM   1556 1HA  GLY A 107       0.059  -9.713  41.694  1.00  0.83           H  
ATOM   1557 2HA  GLY A 107       0.972 -11.087  41.221  1.00  0.83           H  
ATOM   1558  N   GLY A 108       2.992  -8.601  41.118  1.00  0.82           N  
ATOM   1559  CA  GLY A 108       4.172  -7.950  41.728  1.00  0.82           C  
ATOM   1560  C   GLY A 108       5.608  -8.491  41.448  1.00  0.82           C  
ATOM   1561  O   GLY A 108       6.561  -7.993  42.053  1.00  0.82           O  
ATOM   1562  H   GLY A 108       2.757  -8.401  40.157  1.00  0.82           H  
ATOM   1563 1HA  GLY A 108       4.151  -6.909  41.406  1.00  0.82           H  
ATOM   1564 2HA  GLY A 108       4.016  -7.896  42.795  1.00  0.82           H  
ATOM   1565  N   LEU A 109       5.767  -9.473  40.557  1.00  0.81           N  
ATOM   1566  CA  LEU A 109       7.085  -9.975  40.120  1.00  0.81           C  
ATOM   1567  C   LEU A 109       7.795  -8.860  39.359  1.00  0.81           C  
ATOM   1568  O   LEU A 109       7.129  -8.044  38.719  1.00  0.81           O  
ATOM   1569  CB  LEU A 109       7.003 -11.257  39.236  1.00  0.81           C  
ATOM   1570  CG  LEU A 109       6.625 -12.574  39.962  1.00  0.81           C  
ATOM   1571  CD1 LEU A 109       6.469 -13.734  38.955  1.00  0.81           C  
ATOM   1572  CD2 LEU A 109       7.722 -12.886  40.913  1.00  0.81           C  
ATOM   1573  H   LEU A 109       4.940  -9.869  40.147  1.00  0.81           H  
ATOM   1574  HA  LEU A 109       7.649 -10.230  41.005  1.00  0.81           H  
ATOM   1575 1HB  LEU A 109       6.267 -11.089  38.463  1.00  0.81           H  
ATOM   1576 2HB  LEU A 109       7.941 -11.419  38.726  1.00  0.81           H  
ATOM   1577  HG  LEU A 109       5.701 -12.445  40.512  1.00  0.81           H  
ATOM   1578 1HD1 LEU A 109       6.233 -14.652  39.488  1.00  0.81           H  
ATOM   1579 2HD1 LEU A 109       5.679 -13.516  38.265  1.00  0.81           H  
ATOM   1580 3HD1 LEU A 109       7.398 -13.867  38.407  1.00  0.81           H  
ATOM   1581 1HD2 LEU A 109       7.493 -13.800  41.464  1.00  0.81           H  
ATOM   1582 2HD2 LEU A 109       8.649 -13.003  40.363  1.00  0.81           H  
ATOM   1583 3HD2 LEU A 109       7.817 -12.074  41.584  1.00  0.81           H  
ATOM   1584  N   PRO A 110       9.134  -8.786  39.398  1.00  0.81           N  
ATOM   1585  CA  PRO A 110       9.915  -7.767  38.746  1.00  0.81           C  
ATOM   1586  C   PRO A 110       9.860  -7.924  37.237  1.00  0.81           C  
ATOM   1587  O   PRO A 110       9.431  -8.962  36.716  1.00  0.81           O  
ATOM   1588  CB  PRO A 110      11.309  -7.970  39.348  1.00  0.81           C  
ATOM   1589  CG  PRO A 110      11.371  -9.412  39.746  1.00  0.81           C  
ATOM   1590  CD  PRO A 110       9.949  -9.797  40.115  1.00  0.81           C  
ATOM   1591  HA  PRO A 110       9.518  -6.784  39.036  1.00  0.81           H  
ATOM   1592 1HB  PRO A 110      12.079  -7.709  38.606  1.00  0.81           H  
ATOM   1593 2HB  PRO A 110      11.447  -7.292  40.204  1.00  0.81           H  
ATOM   1594 1HG  PRO A 110      11.809  -9.986  38.950  1.00  0.81           H  
ATOM   1595 2HG  PRO A 110      12.052  -9.520  40.604  1.00  0.81           H  
ATOM   1596 1HD  PRO A 110       9.767 -10.802  39.759  1.00  0.81           H  
ATOM   1597 2HD  PRO A 110       9.818  -9.721  41.155  1.00  0.81           H  
ATOM   1598  N   LEU A 111      10.232  -6.854  36.547  1.00  0.82           N  
ATOM   1599  CA  LEU A 111      10.215  -6.788  35.093  1.00  0.82           C  
ATOM   1600  C   LEU A 111      11.125  -7.787  34.396  1.00  0.82           C  
ATOM   1601  O   LEU A 111      10.816  -8.272  33.305  1.00  0.82           O  
ATOM   1602  CB  LEU A 111      10.668  -5.405  34.661  1.00  0.82           C  
ATOM   1603  CG  LEU A 111       9.753  -4.257  34.967  1.00  0.82           C  
ATOM   1604  CD1 LEU A 111      10.511  -2.993  34.704  1.00  0.82           C  
ATOM   1605  CD2 LEU A 111       8.502  -4.339  34.066  1.00  0.82           C  
ATOM   1606  H   LEU A 111      10.555  -6.041  37.056  1.00  0.82           H  
ATOM   1607  HA  LEU A 111       9.189  -6.941  34.773  1.00  0.82           H  
ATOM   1608 1HB  LEU A 111      11.629  -5.196  35.127  1.00  0.82           H  
ATOM   1609 2HB  LEU A 111      10.813  -5.421  33.580  1.00  0.82           H  
ATOM   1610  HG  LEU A 111       9.457  -4.277  36.016  1.00  0.82           H  
ATOM   1611 1HD1 LEU A 111       9.887  -2.143  34.923  1.00  0.82           H  
ATOM   1612 2HD1 LEU A 111      11.393  -2.962  35.341  1.00  0.82           H  
ATOM   1613 3HD1 LEU A 111      10.811  -2.979  33.668  1.00  0.82           H  
ATOM   1614 1HD2 LEU A 111       7.853  -3.488  34.274  1.00  0.82           H  
ATOM   1615 2HD2 LEU A 111       8.796  -4.312  33.014  1.00  0.82           H  
ATOM   1616 3HD2 LEU A 111       7.964  -5.268  34.264  1.00  0.82           H  
ATOM   1617  N   GLN A 112      12.287  -8.041  34.982  1.00  0.86           N  
ATOM   1618  CA  GLN A 112      13.228  -8.903  34.301  1.00  0.86           C  
ATOM   1619  C   GLN A 112      13.840  -9.960  35.195  1.00  0.86           C  
ATOM   1620  O   GLN A 112      14.114  -9.710  36.370  1.00  0.86           O  
ATOM   1621  CB  GLN A 112      14.352  -8.054  33.684  1.00  0.86           C  
ATOM   1622  CG  GLN A 112      13.890  -7.020  32.634  1.00  0.86           C  
ATOM   1623  CD  GLN A 112      15.048  -6.240  32.026  1.00  0.86           C  
ATOM   1624  OE1 GLN A 112      16.074  -6.023  32.677  1.00  0.86           O  
ATOM   1625  NE2 GLN A 112      14.889  -5.807  30.780  1.00  0.86           N  
ATOM   1626  H   GLN A 112      12.506  -7.645  35.882  1.00  0.86           H  
ATOM   1627  HA  GLN A 112      12.704  -9.406  33.511  1.00  0.86           H  
ATOM   1628 1HB  GLN A 112      14.872  -7.519  34.476  1.00  0.86           H  
ATOM   1629 2HB  GLN A 112      15.081  -8.717  33.213  1.00  0.86           H  
ATOM   1630 1HG  GLN A 112      13.355  -7.535  31.835  1.00  0.86           H  
ATOM   1631 2HG  GLN A 112      13.235  -6.300  33.112  1.00  0.86           H  
ATOM   1632 1HE2 GLN A 112      15.619  -5.284  30.334  1.00  0.86           H  
ATOM   1633 2HE2 GLN A 112      14.040  -6.001  30.287  1.00  0.86           H  
ATOM   1634  N   VAL A 113      14.168 -11.101  34.596  1.00  0.91           N  
ATOM   1635  CA  VAL A 113      14.924 -12.124  35.309  1.00  0.91           C  
ATOM   1636  C   VAL A 113      16.289 -11.533  35.700  1.00  0.91           C  
ATOM   1637  O   VAL A 113      16.953 -10.967  34.835  1.00  0.91           O  
ATOM   1638  CB  VAL A 113      15.194 -13.353  34.414  1.00  0.91           C  
ATOM   1639  CG1 VAL A 113      16.099 -14.278  35.122  1.00  0.91           C  
ATOM   1640  CG2 VAL A 113      13.938 -14.108  34.094  1.00  0.91           C  
ATOM   1641  H   VAL A 113      13.833 -11.261  33.645  1.00  0.91           H  
ATOM   1642  HA  VAL A 113      14.343 -12.450  36.158  1.00  0.91           H  
ATOM   1643  HB  VAL A 113      15.674 -13.018  33.497  1.00  0.91           H  
ATOM   1644 1HG1 VAL A 113      16.310 -15.114  34.502  1.00  0.91           H  
ATOM   1645 2HG1 VAL A 113      17.030 -13.769  35.351  1.00  0.91           H  
ATOM   1646 3HG1 VAL A 113      15.629 -14.618  36.041  1.00  0.91           H  
ATOM   1647 1HG2 VAL A 113      14.186 -14.961  33.467  1.00  0.91           H  
ATOM   1648 2HG2 VAL A 113      13.498 -14.465  35.015  1.00  0.91           H  
ATOM   1649 3HG2 VAL A 113      13.235 -13.470  33.568  1.00  0.91           H  
ATOM   1650  N   PRO A 114      16.716 -11.602  36.979  1.00  0.97           N  
ATOM   1651  CA  PRO A 114      17.987 -11.103  37.488  1.00  0.97           C  
ATOM   1652  C   PRO A 114      19.194 -11.748  36.831  1.00  0.97           C  
ATOM   1653  O   PRO A 114      19.171 -12.923  36.476  1.00  0.97           O  
ATOM   1654  CB  PRO A 114      17.951 -11.505  38.966  1.00  0.97           C  
ATOM   1655  CG  PRO A 114      16.501 -11.632  39.293  1.00  0.97           C  
ATOM   1656  CD  PRO A 114      15.831 -12.130  38.042  1.00  0.97           C  
ATOM   1657  HA  PRO A 114      18.018 -10.011  37.371  1.00  0.97           H  
ATOM   1658 1HB  PRO A 114      18.504 -12.442  39.115  1.00  0.97           H  
ATOM   1659 2HB  PRO A 114      18.453 -10.741  39.576  1.00  0.97           H  
ATOM   1660 1HG  PRO A 114      16.395 -12.339  40.110  1.00  0.97           H  
ATOM   1661 2HG  PRO A 114      16.096 -10.671  39.640  1.00  0.97           H  
ATOM   1662 1HD  PRO A 114      15.779 -13.224  38.023  1.00  0.97           H  
ATOM   1663 2HD  PRO A 114      14.844 -11.649  38.027  1.00  0.97           H  
ATOM   1664  N   ASP A 115      20.299 -11.002  36.793  1.00  1.03           N  
ATOM   1665  CA  ASP A 115      21.586 -11.484  36.272  1.00  1.03           C  
ATOM   1666  C   ASP A 115      22.101 -12.708  37.043  1.00  1.03           C  
ATOM   1667  O   ASP A 115      22.947 -13.454  36.553  1.00  1.03           O  
ATOM   1668  CB  ASP A 115      22.653 -10.385  36.362  1.00  1.03           C  
ATOM   1669  CG  ASP A 115      22.481  -9.229  35.364  1.00  1.03           C  
ATOM   1670  OD1 ASP A 115      21.703  -9.349  34.451  1.00  1.03           O  
ATOM   1671  OD2 ASP A 115      23.140  -8.231  35.539  1.00  1.03           O  
ATOM   1672  H   ASP A 115      20.244 -10.044  37.110  1.00  1.03           H  
ATOM   1673  HA  ASP A 115      21.451 -11.767  35.228  1.00  1.03           H  
ATOM   1674 1HB  ASP A 115      22.654  -9.971  37.370  1.00  1.03           H  
ATOM   1675 2HB  ASP A 115      23.634 -10.831  36.201  1.00  1.03           H  
ATOM   1676  N   GLU A 116      21.597 -12.887  38.263  1.00  1.07           N  
ATOM   1677  CA  GLU A 116      21.979 -13.979  39.142  1.00  1.07           C  
ATOM   1678  C   GLU A 116      21.245 -15.291  38.826  1.00  1.07           C  
ATOM   1679  O   GLU A 116      21.557 -16.331  39.420  1.00  1.07           O  
ATOM   1680  CB  GLU A 116      21.704 -13.589  40.597  1.00  1.07           C  
ATOM   1681  CG  GLU A 116      22.557 -12.437  41.116  1.00  1.07           C  
ATOM   1682  CD  GLU A 116      22.227 -12.055  42.541  1.00  1.07           C  
ATOM   1683  OE1 GLU A 116      21.348 -12.660  43.110  1.00  1.07           O  
ATOM   1684  OE2 GLU A 116      22.853 -11.160  43.058  1.00  1.07           O  
ATOM   1685  H   GLU A 116      20.905 -12.230  38.586  1.00  1.07           H  
ATOM   1686  HA  GLU A 116      23.049 -14.152  39.022  1.00  1.07           H  
ATOM   1687 1HB  GLU A 116      20.655 -13.304  40.701  1.00  1.07           H  
ATOM   1688 2HB  GLU A 116      21.875 -14.450  41.242  1.00  1.07           H  
ATOM   1689 1HG  GLU A 116      23.606 -12.723  41.061  1.00  1.07           H  
ATOM   1690 2HG  GLU A 116      22.410 -11.573  40.467  1.00  1.07           H  
ATOM   1691  N   VAL A 117      20.266 -15.259  37.920  1.00  1.09           N  
ATOM   1692  CA  VAL A 117      19.540 -16.473  37.579  1.00  1.09           C  
ATOM   1693  C   VAL A 117      19.961 -17.035  36.232  1.00  1.09           C  
ATOM   1694  O   VAL A 117      19.606 -16.512  35.177  1.00  1.09           O  
ATOM   1695  CB  VAL A 117      18.039 -16.218  37.524  1.00  1.09           C  
ATOM   1696  CG1 VAL A 117      17.357 -17.485  37.125  1.00  1.09           C  
ATOM   1697  CG2 VAL A 117      17.512 -15.743  38.886  1.00  1.09           C  
ATOM   1698  H   VAL A 117      20.025 -14.389  37.444  1.00  1.09           H  
ATOM   1699  HA  VAL A 117      19.734 -17.221  38.344  1.00  1.09           H  
ATOM   1700  HB  VAL A 117      17.847 -15.474  36.784  1.00  1.09           H  
ATOM   1701 1HG1 VAL A 117      16.295 -17.305  37.058  1.00  1.09           H  
ATOM   1702 2HG1 VAL A 117      17.736 -17.814  36.159  1.00  1.09           H  
ATOM   1703 3HG1 VAL A 117      17.559 -18.242  37.855  1.00  1.09           H  
ATOM   1704 1HG2 VAL A 117      16.439 -15.567  38.821  1.00  1.09           H  
ATOM   1705 2HG2 VAL A 117      17.708 -16.507  39.640  1.00  1.09           H  
ATOM   1706 3HG2 VAL A 117      18.012 -14.819  39.167  1.00  1.09           H  
ATOM   1707  N   ALA A 118      20.708 -18.130  36.285  1.00  1.07           N  
ATOM   1708  CA  ALA A 118      21.238 -18.784  35.099  1.00  1.07           C  
ATOM   1709  C   ALA A 118      20.295 -19.847  34.550  1.00  1.07           C  
ATOM   1710  O   ALA A 118      20.312 -20.152  33.355  1.00  1.07           O  
ATOM   1711  CB  ALA A 118      22.569 -19.428  35.428  1.00  1.07           C  
ATOM   1712  H   ALA A 118      20.951 -18.495  37.190  1.00  1.07           H  
ATOM   1713  HA  ALA A 118      21.380 -18.026  34.329  1.00  1.07           H  
ATOM   1714 1HB  ALA A 118      22.976 -19.891  34.530  1.00  1.07           H  
ATOM   1715 2HB  ALA A 118      23.260 -18.669  35.794  1.00  1.07           H  
ATOM   1716 3HB  ALA A 118      22.425 -20.190  36.192  1.00  1.07           H  
ATOM   1717  N   ASP A 119      19.504 -20.438  35.438  1.00  1.02           N  
ATOM   1718  CA  ASP A 119      18.667 -21.564  35.060  1.00  1.02           C  
ATOM   1719  C   ASP A 119      17.374 -21.647  35.853  1.00  1.02           C  
ATOM   1720  O   ASP A 119      17.123 -20.834  36.746  1.00  1.02           O  
ATOM   1721  CB  ASP A 119      19.480 -22.852  35.243  1.00  1.02           C  
ATOM   1722  CG  ASP A 119      19.932 -23.115  36.707  1.00  1.02           C  
ATOM   1723  OD1 ASP A 119      19.182 -22.825  37.639  1.00  1.02           O  
ATOM   1724  OD2 ASP A 119      21.044 -23.565  36.877  1.00  1.02           O  
ATOM   1725  H   ASP A 119      19.507 -20.108  36.385  1.00  1.02           H  
ATOM   1726  HA  ASP A 119      18.411 -21.462  34.005  1.00  1.02           H  
ATOM   1727 1HB  ASP A 119      18.903 -23.706  34.901  1.00  1.02           H  
ATOM   1728 2HB  ASP A 119      20.373 -22.801  34.614  1.00  1.02           H  
ATOM   1729  N   VAL A 120      16.575 -22.669  35.550  1.00  0.96           N  
ATOM   1730  CA  VAL A 120      15.267 -22.838  36.161  1.00  0.96           C  
ATOM   1731  C   VAL A 120      15.293 -23.076  37.663  1.00  0.96           C  
ATOM   1732  O   VAL A 120      14.458 -22.533  38.378  1.00  0.96           O  
ATOM   1733  CB  VAL A 120      14.490 -23.964  35.477  1.00  0.96           C  
ATOM   1734  CG1 VAL A 120      13.224 -24.237  36.263  1.00  0.96           C  
ATOM   1735  CG2 VAL A 120      14.155 -23.546  34.054  1.00  0.96           C  
ATOM   1736  H   VAL A 120      16.864 -23.321  34.837  1.00  0.96           H  
ATOM   1737  HA  VAL A 120      14.708 -21.923  35.978  1.00  0.96           H  
ATOM   1738  HB  VAL A 120      15.089 -24.874  35.476  1.00  0.96           H  
ATOM   1739 1HG1 VAL A 120      12.674 -25.042  35.795  1.00  0.96           H  
ATOM   1740 2HG1 VAL A 120      13.481 -24.527  37.283  1.00  0.96           H  
ATOM   1741 3HG1 VAL A 120      12.605 -23.339  36.286  1.00  0.96           H  
ATOM   1742 1HG2 VAL A 120      13.599 -24.339  33.560  1.00  0.96           H  
ATOM   1743 2HG2 VAL A 120      13.550 -22.636  34.074  1.00  0.96           H  
ATOM   1744 3HG2 VAL A 120      15.076 -23.357  33.504  1.00  0.96           H  
ATOM   1745  N   ASP A 121      16.212 -23.892  38.164  1.00  0.89           N  
ATOM   1746  CA  ASP A 121      16.231 -24.114  39.605  1.00  0.89           C  
ATOM   1747  C   ASP A 121      16.514 -22.806  40.350  1.00  0.89           C  
ATOM   1748  O   ASP A 121      15.903 -22.526  41.391  1.00  0.89           O  
ATOM   1749  CB  ASP A 121      17.282 -25.163  39.971  1.00  0.89           C  
ATOM   1750  CG  ASP A 121      16.890 -26.576  39.555  1.00  0.89           C  
ATOM   1751  OD1 ASP A 121      15.743 -26.786  39.235  1.00  0.89           O  
ATOM   1752  OD2 ASP A 121      17.738 -27.437  39.568  1.00  0.89           O  
ATOM   1753  H   ASP A 121      16.907 -24.318  37.565  1.00  0.89           H  
ATOM   1754  HA  ASP A 121      15.251 -24.479  39.913  1.00  0.89           H  
ATOM   1755 1HB  ASP A 121      18.228 -24.901  39.483  1.00  0.89           H  
ATOM   1756 2HB  ASP A 121      17.454 -25.144  41.046  1.00  0.89           H  
ATOM   1757  N   ARG A 122      17.426 -21.990  39.802  1.00  0.82           N  
ATOM   1758  CA  ARG A 122      17.760 -20.712  40.422  1.00  0.82           C  
ATOM   1759  C   ARG A 122      16.571 -19.753  40.327  1.00  0.82           C  
ATOM   1760  O   ARG A 122      16.265 -19.033  41.282  1.00  0.82           O  
ATOM   1761  CB  ARG A 122      19.002 -20.119  39.771  1.00  0.82           C  
ATOM   1762  CG  ARG A 122      20.285 -20.893  40.075  1.00  0.82           C  
ATOM   1763  CD  ARG A 122      21.471 -20.336  39.377  1.00  0.82           C  
ATOM   1764  NE  ARG A 122      21.881 -19.025  39.902  1.00  0.82           N  
ATOM   1765  CZ  ARG A 122      22.709 -18.854  40.952  1.00  0.82           C  
ATOM   1766  NH1 ARG A 122      23.214 -19.891  41.585  1.00  0.82           N  
ATOM   1767  NH2 ARG A 122      23.009 -17.631  41.330  1.00  0.82           N  
ATOM   1768  H   ARG A 122      17.921 -22.276  38.944  1.00  0.82           H  
ATOM   1769  HA  ARG A 122      17.980 -20.886  41.474  1.00  0.82           H  
ATOM   1770 1HB  ARG A 122      18.876 -20.126  38.689  1.00  0.82           H  
ATOM   1771 2HB  ARG A 122      19.136 -19.085  40.086  1.00  0.82           H  
ATOM   1772 1HG  ARG A 122      20.475 -20.870  41.147  1.00  0.82           H  
ATOM   1773 2HG  ARG A 122      20.160 -21.930  39.752  1.00  0.82           H  
ATOM   1774 1HD  ARG A 122      22.308 -21.025  39.481  1.00  0.82           H  
ATOM   1775 2HD  ARG A 122      21.231 -20.228  38.325  1.00  0.82           H  
ATOM   1776  HE  ARG A 122      21.530 -18.161  39.470  1.00  0.82           H  
ATOM   1777 1HH1 ARG A 122      22.981 -20.826  41.288  1.00  0.82           H  
ATOM   1778 2HH1 ARG A 122      23.834 -19.748  42.367  1.00  0.82           H  
ATOM   1779 1HH2 ARG A 122      22.597 -16.851  40.802  1.00  0.82           H  
ATOM   1780 2HH2 ARG A 122      23.624 -17.468  42.108  1.00  0.82           H  
ATOM   1781  N   LEU A 123      15.870 -19.796  39.189  1.00  0.76           N  
ATOM   1782  CA  LEU A 123      14.687 -18.985  38.928  1.00  0.76           C  
ATOM   1783  C   LEU A 123      13.615 -19.274  39.944  1.00  0.76           C  
ATOM   1784  O   LEU A 123      13.067 -18.370  40.568  1.00  0.76           O  
ATOM   1785  CB  LEU A 123      14.119 -19.349  37.568  1.00  0.76           C  
ATOM   1786  CG  LEU A 123      12.868 -18.721  37.166  1.00  0.76           C  
ATOM   1787  CD1 LEU A 123      13.063 -17.208  36.955  1.00  0.76           C  
ATOM   1788  CD2 LEU A 123      12.383 -19.481  35.973  1.00  0.76           C  
ATOM   1789  H   LEU A 123      16.199 -20.406  38.438  1.00  0.76           H  
ATOM   1790  HA  LEU A 123      14.953 -17.932  38.977  1.00  0.76           H  
ATOM   1791 1HB  LEU A 123      14.863 -19.147  36.810  1.00  0.76           H  
ATOM   1792 2HB  LEU A 123      13.926 -20.391  37.560  1.00  0.76           H  
ATOM   1793  HG  LEU A 123      12.141 -18.838  37.962  1.00  0.76           H  
ATOM   1794 1HD1 LEU A 123      12.119 -16.766  36.675  1.00  0.76           H  
ATOM   1795 2HD1 LEU A 123      13.416 -16.751  37.882  1.00  0.76           H  
ATOM   1796 3HD1 LEU A 123      13.796 -17.042  36.163  1.00  0.76           H  
ATOM   1797 1HD2 LEU A 123      11.433 -19.103  35.664  1.00  0.76           H  
ATOM   1798 2HD2 LEU A 123      13.102 -19.390  35.166  1.00  0.76           H  
ATOM   1799 3HD2 LEU A 123      12.272 -20.533  36.244  1.00  0.76           H  
ATOM   1800  N   VAL A 124      13.320 -20.551  40.116  1.00  0.72           N  
ATOM   1801  CA  VAL A 124      12.303 -20.973  41.046  1.00  0.72           C  
ATOM   1802  C   VAL A 124      12.668 -20.588  42.467  1.00  0.72           C  
ATOM   1803  O   VAL A 124      11.809 -20.117  43.213  1.00  0.72           O  
ATOM   1804  CB  VAL A 124      12.039 -22.467  40.888  1.00  0.72           C  
ATOM   1805  CG1 VAL A 124      11.160 -22.965  41.985  1.00  0.72           C  
ATOM   1806  CG2 VAL A 124      11.336 -22.695  39.535  1.00  0.72           C  
ATOM   1807  H   VAL A 124      13.811 -21.257  39.568  1.00  0.72           H  
ATOM   1808  HA  VAL A 124      11.379 -20.468  40.790  1.00  0.72           H  
ATOM   1809  HB  VAL A 124      12.991 -23.009  40.923  1.00  0.72           H  
ATOM   1810 1HG1 VAL A 124      11.007 -24.015  41.824  1.00  0.72           H  
ATOM   1811 2HG1 VAL A 124      11.643 -22.803  42.949  1.00  0.72           H  
ATOM   1812 3HG1 VAL A 124      10.217 -22.451  41.960  1.00  0.72           H  
ATOM   1813 1HG2 VAL A 124      11.144 -23.757  39.394  1.00  0.72           H  
ATOM   1814 2HG2 VAL A 124      10.392 -22.147  39.518  1.00  0.72           H  
ATOM   1815 3HG2 VAL A 124      11.976 -22.333  38.730  1.00  0.72           H  
ATOM   1816  N   ASP A 125      13.935 -20.755  42.864  1.00  0.69           N  
ATOM   1817  CA  ASP A 125      14.294 -20.355  44.217  1.00  0.69           C  
ATOM   1818  C   ASP A 125      14.136 -18.828  44.382  1.00  0.69           C  
ATOM   1819  O   ASP A 125      13.635 -18.357  45.412  1.00  0.69           O  
ATOM   1820  CB  ASP A 125      15.721 -20.794  44.548  1.00  0.69           C  
ATOM   1821  CG  ASP A 125      16.011 -20.687  46.038  1.00  0.69           C  
ATOM   1822  OD1 ASP A 125      15.355 -21.400  46.788  1.00  0.69           O  
ATOM   1823  OD2 ASP A 125      16.866 -19.931  46.431  1.00  0.69           O  
ATOM   1824  H   ASP A 125      14.633 -21.172  42.246  1.00  0.69           H  
ATOM   1825  HA  ASP A 125      13.618 -20.848  44.912  1.00  0.69           H  
ATOM   1826 1HB  ASP A 125      15.871 -21.825  44.220  1.00  0.69           H  
ATOM   1827 2HB  ASP A 125      16.428 -20.171  43.992  1.00  0.69           H  
ATOM   1828  N   TRP A 126      14.496 -18.055  43.345  1.00  0.68           N  
ATOM   1829  CA  TRP A 126      14.295 -16.607  43.375  1.00  0.68           C  
ATOM   1830  C   TRP A 126      12.833 -16.297  43.645  1.00  0.68           C  
ATOM   1831  O   TRP A 126      12.482 -15.583  44.592  1.00  0.68           O  
ATOM   1832  CB  TRP A 126      14.711 -15.959  42.039  1.00  0.68           C  
ATOM   1833  CG  TRP A 126      14.320 -14.504  41.909  1.00  0.68           C  
ATOM   1834  CD1 TRP A 126      13.181 -14.034  41.301  1.00  0.68           C  
ATOM   1835  CD2 TRP A 126      15.037 -13.338  42.362  1.00  0.68           C  
ATOM   1836  NE1 TRP A 126      13.145 -12.666  41.357  1.00  0.68           N  
ATOM   1837  CE2 TRP A 126      14.269 -12.219  41.997  1.00  0.68           C  
ATOM   1838  CE3 TRP A 126      16.250 -13.147  43.030  1.00  0.68           C  
ATOM   1839  CZ2 TRP A 126      14.678 -10.930  42.280  1.00  0.68           C  
ATOM   1840  CZ3 TRP A 126      16.658 -11.850  43.312  1.00  0.68           C  
ATOM   1841  CH2 TRP A 126      15.891 -10.771  42.947  1.00  0.68           C  
ATOM   1842  H   TRP A 126      14.932 -18.476  42.525  1.00  0.68           H  
ATOM   1843  HA  TRP A 126      14.898 -16.187  44.178  1.00  0.68           H  
ATOM   1844 1HB  TRP A 126      15.792 -16.039  41.920  1.00  0.68           H  
ATOM   1845 2HB  TRP A 126      14.273 -16.481  41.219  1.00  0.68           H  
ATOM   1846  HD1 TRP A 126      12.417 -14.660  40.845  1.00  0.68           H  
ATOM   1847  HE1 TRP A 126      12.411 -12.082  40.988  1.00  0.68           H  
ATOM   1848  HE3 TRP A 126      16.865 -14.000  43.320  1.00  0.68           H  
ATOM   1849  HZ2 TRP A 126      14.090 -10.061  41.994  1.00  0.68           H  
ATOM   1850  HZ3 TRP A 126      17.609 -11.710  43.831  1.00  0.68           H  
ATOM   1851  HH2 TRP A 126      16.244  -9.767  43.183  1.00  0.68           H  
ATOM   1852  N   LEU A 127      11.967 -16.904  42.844  1.00  0.69           N  
ATOM   1853  CA  LEU A 127      10.538 -16.689  42.938  1.00  0.69           C  
ATOM   1854  C   LEU A 127       9.984 -17.113  44.287  1.00  0.69           C  
ATOM   1855  O   LEU A 127       9.176 -16.397  44.877  1.00  0.69           O  
ATOM   1856  CB  LEU A 127       9.903 -17.505  41.838  1.00  0.69           C  
ATOM   1857  CG  LEU A 127      10.178 -17.005  40.488  1.00  0.69           C  
ATOM   1858  CD1 LEU A 127       9.754 -17.995  39.513  1.00  0.69           C  
ATOM   1859  CD2 LEU A 127       9.454 -15.757  40.302  1.00  0.69           C  
ATOM   1860  H   LEU A 127      12.329 -17.508  42.105  1.00  0.69           H  
ATOM   1861  HA  LEU A 127      10.333 -15.635  42.783  1.00  0.69           H  
ATOM   1862 1HB  LEU A 127      10.311 -18.496  41.887  1.00  0.69           H  
ATOM   1863 2HB  LEU A 127       8.831 -17.551  41.986  1.00  0.69           H  
ATOM   1864  HG  LEU A 127      11.237 -16.827  40.364  1.00  0.69           H  
ATOM   1865 1HD1 LEU A 127       9.974 -17.594  38.532  1.00  0.69           H  
ATOM   1866 2HD1 LEU A 127      10.299 -18.910  39.659  1.00  0.69           H  
ATOM   1867 3HD1 LEU A 127       8.692 -18.188  39.624  1.00  0.69           H  
ATOM   1868 1HD2 LEU A 127       9.645 -15.384  39.318  1.00  0.69           H  
ATOM   1869 2HD2 LEU A 127       8.387 -15.937  40.425  1.00  0.69           H  
ATOM   1870 3HD2 LEU A 127       9.796 -15.037  41.043  1.00  0.69           H  
ATOM   1871  N   ARG A 128      10.481 -18.218  44.827  1.00  0.72           N  
ATOM   1872  CA  ARG A 128      10.051 -18.715  46.126  1.00  0.72           C  
ATOM   1873  C   ARG A 128      10.258 -17.635  47.202  1.00  0.72           C  
ATOM   1874  O   ARG A 128       9.400 -17.427  48.073  1.00  0.72           O  
ATOM   1875  CB  ARG A 128      10.831 -19.983  46.471  1.00  0.72           C  
ATOM   1876  CG  ARG A 128      10.452 -20.695  47.750  1.00  0.72           C  
ATOM   1877  CD  ARG A 128      11.317 -21.919  47.963  1.00  0.72           C  
ATOM   1878  NE  ARG A 128      12.743 -21.598  48.222  1.00  0.72           N  
ATOM   1879  CZ  ARG A 128      13.257 -21.251  49.416  1.00  0.72           C  
ATOM   1880  NH1 ARG A 128      12.493 -21.170  50.486  1.00  0.72           N  
ATOM   1881  NH2 ARG A 128      14.548 -21.004  49.491  1.00  0.72           N  
ATOM   1882  H   ARG A 128      11.153 -18.770  44.296  1.00  0.72           H  
ATOM   1883  HA  ARG A 128       8.993 -18.963  46.065  1.00  0.72           H  
ATOM   1884 1HB  ARG A 128      10.733 -20.699  45.655  1.00  0.72           H  
ATOM   1885 2HB  ARG A 128      11.886 -19.740  46.554  1.00  0.72           H  
ATOM   1886 1HG  ARG A 128      10.583 -20.020  48.595  1.00  0.72           H  
ATOM   1887 2HG  ARG A 128       9.407 -21.018  47.690  1.00  0.72           H  
ATOM   1888 1HD  ARG A 128      10.937 -22.486  48.810  1.00  0.72           H  
ATOM   1889 2HD  ARG A 128      11.268 -22.541  47.065  1.00  0.72           H  
ATOM   1890  HE  ARG A 128      13.425 -21.637  47.441  1.00  0.72           H  
ATOM   1891 1HH1 ARG A 128      11.506 -21.368  50.416  1.00  0.72           H  
ATOM   1892 2HH1 ARG A 128      12.897 -20.913  51.374  1.00  0.72           H  
ATOM   1893 1HH2 ARG A 128      15.110 -21.084  48.619  1.00  0.72           H  
ATOM   1894 2HH2 ARG A 128      14.976 -20.745  50.360  1.00  0.72           H  
ATOM   1895  N   SER A 129      11.408 -16.953  47.131  1.00  0.77           N  
ATOM   1896  CA  SER A 129      11.782 -15.903  48.075  1.00  0.77           C  
ATOM   1897  C   SER A 129      11.151 -14.531  47.777  1.00  0.77           C  
ATOM   1898  O   SER A 129      11.323 -13.593  48.559  1.00  0.77           O  
ATOM   1899  CB  SER A 129      13.292 -15.729  48.102  1.00  0.77           C  
ATOM   1900  OG  SER A 129      13.781 -15.102  46.928  1.00  0.77           O  
ATOM   1901  H   SER A 129      12.072 -17.196  46.388  1.00  0.77           H  
ATOM   1902  HA  SER A 129      11.454 -16.215  49.066  1.00  0.77           H  
ATOM   1903 1HB  SER A 129      13.584 -15.152  48.976  1.00  0.77           H  
ATOM   1904 2HB  SER A 129      13.750 -16.716  48.192  1.00  0.77           H  
ATOM   1905  HG  SER A 129      13.228 -15.409  46.169  1.00  0.77           H  
ATOM   1906  N   TRP A 130      10.488 -14.378  46.629  1.00  0.84           N  
ATOM   1907  CA  TRP A 130       9.974 -13.075  46.226  1.00  0.84           C  
ATOM   1908  C   TRP A 130       8.817 -12.622  47.100  1.00  0.84           C  
ATOM   1909  O   TRP A 130       7.951 -13.412  47.485  1.00  0.84           O  
ATOM   1910  CB  TRP A 130       9.583 -13.043  44.750  1.00  0.84           C  
ATOM   1911  CG  TRP A 130       9.244 -11.634  44.294  1.00  0.84           C  
ATOM   1912  CD1 TRP A 130       8.036 -11.088  43.989  1.00  0.84           C  
ATOM   1913  CD2 TRP A 130      10.201 -10.568  44.135  1.00  0.84           C  
ATOM   1914  NE1 TRP A 130       8.203  -9.772  43.613  1.00  0.84           N  
ATOM   1915  CE2 TRP A 130       9.496  -9.440  43.719  1.00  0.84           C  
ATOM   1916  CE3 TRP A 130      11.585 -10.481  44.308  1.00  0.84           C  
ATOM   1917  CZ2 TRP A 130      10.122  -8.236  43.465  1.00  0.84           C  
ATOM   1918  CZ3 TRP A 130      12.212  -9.269  44.059  1.00  0.84           C  
ATOM   1919  CH2 TRP A 130      11.499  -8.177  43.645  1.00  0.84           C  
ATOM   1920  H   TRP A 130      10.315 -15.177  46.023  1.00  0.84           H  
ATOM   1921  HA  TRP A 130      10.779 -12.352  46.351  1.00  0.84           H  
ATOM   1922 1HB  TRP A 130      10.412 -13.423  44.145  1.00  0.84           H  
ATOM   1923 2HB  TRP A 130       8.723 -13.694  44.577  1.00  0.84           H  
ATOM   1924  HD1 TRP A 130       7.086 -11.618  44.005  1.00  0.84           H  
ATOM   1925  HE1 TRP A 130       7.492  -9.104  43.278  1.00  0.84           H  
ATOM   1926  HE3 TRP A 130      12.162 -11.351  44.633  1.00  0.84           H  
ATOM   1927  HZ2 TRP A 130       9.564  -7.358  43.130  1.00  0.84           H  
ATOM   1928  HZ3 TRP A 130      13.290  -9.208  44.198  1.00  0.84           H  
ATOM   1929  HH2 TRP A 130      12.024  -7.242  43.452  1.00  0.84           H  
ATOM   1930  N   ARG A 131       8.817 -11.340  47.438  1.00  0.91           N  
ATOM   1931  CA  ARG A 131       7.774 -10.769  48.274  1.00  0.91           C  
ATOM   1932  C   ARG A 131       7.186  -9.522  47.584  1.00  0.91           C  
ATOM   1933  O   ARG A 131       7.635  -8.414  47.865  1.00  0.91           O  
ATOM   1934  CB  ARG A 131       8.336 -10.414  49.637  1.00  0.91           C  
ATOM   1935  CG  ARG A 131       8.856 -11.639  50.423  1.00  0.91           C  
ATOM   1936  CD  ARG A 131       7.764 -12.555  50.844  1.00  0.91           C  
ATOM   1937  NE  ARG A 131       8.267 -13.699  51.600  1.00  0.91           N  
ATOM   1938  CZ  ARG A 131       8.655 -14.892  51.058  1.00  0.91           C  
ATOM   1939  NH1 ARG A 131       8.594 -15.108  49.760  1.00  0.91           N  
ATOM   1940  NH2 ARG A 131       9.099 -15.853  51.850  1.00  0.91           N  
ATOM   1941  H   ARG A 131       9.563 -10.748  47.101  1.00  0.91           H  
ATOM   1942  HA  ARG A 131       7.022 -11.527  48.440  1.00  0.91           H  
ATOM   1943 1HB  ARG A 131       9.161  -9.715  49.524  1.00  0.91           H  
ATOM   1944 2HB  ARG A 131       7.567  -9.928  50.238  1.00  0.91           H  
ATOM   1945 1HG  ARG A 131       9.562 -12.200  49.820  1.00  0.91           H  
ATOM   1946 2HG  ARG A 131       9.360 -11.291  51.323  1.00  0.91           H  
ATOM   1947 1HD  ARG A 131       7.049 -12.019  51.465  1.00  0.91           H  
ATOM   1948 2HD  ARG A 131       7.267 -12.933  49.962  1.00  0.91           H  
ATOM   1949  HE  ARG A 131       8.343 -13.599  52.600  1.00  0.91           H  
ATOM   1950 1HH1 ARG A 131       8.269 -14.384  49.106  1.00  0.91           H  
ATOM   1951 2HH1 ARG A 131       8.895 -16.010  49.360  1.00  0.91           H  
ATOM   1952 1HH2 ARG A 131       9.153 -15.701  52.846  1.00  0.91           H  
ATOM   1953 2HH2 ARG A 131       9.387 -16.737  51.458  1.00  0.91           H  
ATOM   1954  N   PRO A 132       6.195  -9.682  46.678  1.00  0.99           N  
ATOM   1955  CA  PRO A 132       5.692  -8.687  45.732  1.00  0.99           C  
ATOM   1956  C   PRO A 132       5.089  -7.443  46.376  1.00  0.99           C  
ATOM   1957  O   PRO A 132       4.048  -7.536  47.023  1.00  0.99           O  
ATOM   1958  CB  PRO A 132       4.597  -9.465  45.002  1.00  0.99           C  
ATOM   1959  CG  PRO A 132       4.184 -10.558  45.926  1.00  0.99           C  
ATOM   1960  CD  PRO A 132       5.417 -10.920  46.699  1.00  0.99           C  
ATOM   1961  HA  PRO A 132       6.464  -8.448  45.005  1.00  0.99           H  
ATOM   1962 1HB  PRO A 132       3.755  -8.795  44.803  1.00  0.99           H  
ATOM   1963 2HB  PRO A 132       4.963  -9.837  44.034  1.00  0.99           H  
ATOM   1964 1HG  PRO A 132       3.364 -10.210  46.572  1.00  0.99           H  
ATOM   1965 2HG  PRO A 132       3.785 -11.401  45.339  1.00  0.99           H  
ATOM   1966 1HD  PRO A 132       5.083 -11.158  47.713  1.00  0.99           H  
ATOM   1967 2HD  PRO A 132       5.971 -11.743  46.224  1.00  0.99           H  
ATOM   1968  N   PRO A 133       5.736  -6.268  46.245  1.00  1.04           N  
ATOM   1969  CA  PRO A 133       5.298  -4.980  46.761  1.00  1.04           C  
ATOM   1970  C   PRO A 133       3.897  -4.522  46.361  1.00  1.04           C  
ATOM   1971  O   PRO A 133       3.212  -3.864  47.147  1.00  1.04           O  
ATOM   1972  CB  PRO A 133       6.334  -4.023  46.149  1.00  1.04           C  
ATOM   1973  CG  PRO A 133       7.566  -4.863  45.958  1.00  1.04           C  
ATOM   1974  CD  PRO A 133       7.046  -6.208  45.537  1.00  1.04           C  
ATOM   1975  HA  PRO A 133       5.390  -4.992  47.859  1.00  1.04           H  
ATOM   1976 1HB  PRO A 133       5.951  -3.613  45.200  1.00  1.04           H  
ATOM   1977 2HB  PRO A 133       6.495  -3.169  46.819  1.00  1.04           H  
ATOM   1978 1HG  PRO A 133       8.228  -4.408  45.207  1.00  1.04           H  
ATOM   1979 2HG  PRO A 133       8.138  -4.913  46.898  1.00  1.04           H  
ATOM   1980 1HD  PRO A 133       6.911  -6.252  44.441  1.00  1.04           H  
ATOM   1981 2HD  PRO A 133       7.750  -6.966  45.904  1.00  1.04           H  
ATOM   1982  N   GLU A 134       3.473  -4.861  45.133  1.00  1.05           N  
ATOM   1983  CA  GLU A 134       2.192  -4.367  44.627  1.00  1.05           C  
ATOM   1984  C   GLU A 134       1.313  -5.351  43.808  1.00  1.05           C  
ATOM   1985  O   GLU A 134       1.154  -5.154  42.598  1.00  1.05           O  
ATOM   1986  CB  GLU A 134       2.461  -3.123  43.778  1.00  1.05           C  
ATOM   1987  CG  GLU A 134       3.062  -1.907  44.510  1.00  1.05           C  
ATOM   1988  CD  GLU A 134       3.289  -0.723  43.611  1.00  1.05           C  
ATOM   1989  OE1 GLU A 134       4.108  -0.824  42.731  1.00  1.05           O  
ATOM   1990  OE2 GLU A 134       2.641   0.282  43.801  1.00  1.05           O  
ATOM   1991  H   GLU A 134       4.053  -5.432  44.538  1.00  1.05           H  
ATOM   1992  HA  GLU A 134       1.606  -4.048  45.489  1.00  1.05           H  
ATOM   1993 1HB  GLU A 134       3.116  -3.379  42.943  1.00  1.05           H  
ATOM   1994 2HB  GLU A 134       1.536  -2.792  43.370  1.00  1.05           H  
ATOM   1995 1HG  GLU A 134       2.394  -1.618  45.321  1.00  1.05           H  
ATOM   1996 2HG  GLU A 134       4.013  -2.174  44.944  1.00  1.05           H  
ATOM   1997  N   PRO A 135       0.679  -6.358  44.429  1.00  1.03           N  
ATOM   1998  CA  PRO A 135      -0.155  -7.399  43.821  1.00  1.03           C  
ATOM   1999  C   PRO A 135      -1.360  -6.913  42.994  1.00  1.03           C  
ATOM   2000  O   PRO A 135      -1.970  -7.680  42.253  1.00  1.03           O  
ATOM   2001  CB  PRO A 135      -0.623  -8.208  45.029  1.00  1.03           C  
ATOM   2002  CG  PRO A 135       0.412  -7.949  46.087  1.00  1.03           C  
ATOM   2003  CD  PRO A 135       0.814  -6.516  45.893  1.00  1.03           C  
ATOM   2004  HA  PRO A 135       0.496  -8.006  43.194  1.00  1.03           H  
ATOM   2005 1HB  PRO A 135      -1.632  -7.881  45.324  1.00  1.03           H  
ATOM   2006 2HB  PRO A 135      -0.696  -9.271  44.758  1.00  1.03           H  
ATOM   2007 1HG  PRO A 135       0.009  -8.151  47.087  1.00  1.03           H  
ATOM   2008 2HG  PRO A 135       1.270  -8.632  45.946  1.00  1.03           H  
ATOM   2009 1HD  PRO A 135       0.141  -5.834  46.430  1.00  1.03           H  
ATOM   2010 2HD  PRO A 135       1.833  -6.438  46.234  1.00  1.03           H  
ATOM   2011  N   GLY A 136      -1.773  -5.662  43.207  1.00  0.98           N  
ATOM   2012  CA  GLY A 136      -2.924  -5.073  42.517  1.00  0.98           C  
ATOM   2013  C   GLY A 136      -2.576  -4.291  41.238  1.00  0.98           C  
ATOM   2014  O   GLY A 136      -3.397  -3.491  40.774  1.00  0.98           O  
ATOM   2015  H   GLY A 136      -1.254  -5.077  43.839  1.00  0.98           H  
ATOM   2016 1HA  GLY A 136      -3.624  -5.868  42.260  1.00  0.98           H  
ATOM   2017 2HA  GLY A 136      -3.447  -4.413  43.206  1.00  0.98           H  
ATOM   2018  N   THR A 137      -1.357  -4.475  40.718  1.00  0.93           N  
ATOM   2019  CA  THR A 137      -0.862  -3.735  39.552  1.00  0.93           C  
ATOM   2020  C   THR A 137      -0.623  -4.568  38.286  1.00  0.93           C  
ATOM   2021  O   THR A 137      -1.098  -5.682  38.180  1.00  0.93           O  
ATOM   2022  CB  THR A 137       0.432  -2.988  39.914  1.00  0.93           C  
ATOM   2023  OG1 THR A 137       1.458  -3.933  40.249  1.00  0.93           O  
ATOM   2024  CG2 THR A 137       0.185  -2.037  41.049  1.00  0.93           C  
ATOM   2025  H   THR A 137      -0.715  -5.128  41.177  1.00  0.93           H  
ATOM   2026  HA  THR A 137      -1.618  -3.006  39.311  1.00  0.93           H  
ATOM   2027  HB  THR A 137       0.777  -2.409  39.082  1.00  0.93           H  
ATOM   2028  HG1 THR A 137       1.191  -4.445  41.041  1.00  0.93           H  
ATOM   2029 1HG2 THR A 137       1.112  -1.510  41.288  1.00  0.93           H  
ATOM   2030 2HG2 THR A 137      -0.569  -1.320  40.762  1.00  0.93           H  
ATOM   2031 3HG2 THR A 137      -0.157  -2.592  41.915  1.00  0.93           H  
ATOM   2032  N   ARG A 138       0.033  -3.963  37.282  1.00  0.87           N  
ATOM   2033  CA  ARG A 138       0.407  -4.562  35.983  1.00  0.87           C  
ATOM   2034  C   ARG A 138       1.767  -4.090  35.492  1.00  0.87           C  
ATOM   2035  O   ARG A 138       2.063  -2.898  35.556  1.00  0.87           O  
ATOM   2036  CB  ARG A 138      -0.586  -4.185  34.909  1.00  0.87           C  
ATOM   2037  CG  ARG A 138      -0.275  -4.674  33.524  1.00  0.87           C  
ATOM   2038  CD  ARG A 138      -1.328  -4.270  32.601  1.00  0.87           C  
ATOM   2039  NE  ARG A 138      -1.135  -4.820  31.306  1.00  0.87           N  
ATOM   2040  CZ  ARG A 138      -0.612  -4.263  30.224  1.00  0.87           C  
ATOM   2041  NH1 ARG A 138      -0.182  -3.065  30.180  1.00  0.87           N  
ATOM   2042  NH2 ARG A 138      -0.579  -4.985  29.163  1.00  0.87           N  
ATOM   2043  H   ARG A 138       0.268  -2.996  37.439  1.00  0.87           H  
ATOM   2044  HA  ARG A 138       0.433  -5.647  36.094  1.00  0.87           H  
ATOM   2045 1HB  ARG A 138      -1.494  -4.661  35.146  1.00  0.87           H  
ATOM   2046 2HB  ARG A 138      -0.756  -3.104  34.892  1.00  0.87           H  
ATOM   2047 1HG  ARG A 138       0.660  -4.244  33.169  1.00  0.87           H  
ATOM   2048 2HG  ARG A 138      -0.204  -5.769  33.523  1.00  0.87           H  
ATOM   2049 1HD  ARG A 138      -2.292  -4.614  32.975  1.00  0.87           H  
ATOM   2050 2HD  ARG A 138      -1.338  -3.185  32.512  1.00  0.87           H  
ATOM   2051  HE  ARG A 138      -1.401  -5.775  31.185  1.00  0.87           H  
ATOM   2052 1HH1 ARG A 138      -0.229  -2.468  30.978  1.00  0.87           H  
ATOM   2053 2HH1 ARG A 138       0.178  -2.711  29.286  1.00  0.87           H  
ATOM   2054 1HH2 ARG A 138      -0.958  -5.930  29.231  1.00  0.87           H  
ATOM   2055 2HH2 ARG A 138      -0.236  -4.595  28.278  1.00  0.87           H  
ATOM   2056  N   SER A 139       2.602  -5.006  34.984  1.00  0.82           N  
ATOM   2057  CA  SER A 139       3.909  -4.595  34.457  1.00  0.82           C  
ATOM   2058  C   SER A 139       4.393  -5.579  33.404  1.00  0.82           C  
ATOM   2059  O   SER A 139       4.074  -6.766  33.463  1.00  0.82           O  
ATOM   2060  CB  SER A 139       4.911  -4.500  35.584  1.00  0.82           C  
ATOM   2061  OG  SER A 139       5.159  -5.760  36.147  1.00  0.82           O  
ATOM   2062  H   SER A 139       2.318  -5.988  34.916  1.00  0.82           H  
ATOM   2063  HA  SER A 139       3.808  -3.614  33.990  1.00  0.82           H  
ATOM   2064 1HB  SER A 139       5.829  -4.076  35.212  1.00  0.82           H  
ATOM   2065 2HB  SER A 139       4.536  -3.826  36.350  1.00  0.82           H  
ATOM   2066  HG  SER A 139       5.820  -5.617  36.833  1.00  0.82           H  
ATOM   2067  N   TYR A 140       5.255  -5.146  32.492  1.00  0.79           N  
ATOM   2068  CA  TYR A 140       5.643  -6.076  31.432  1.00  0.79           C  
ATOM   2069  C   TYR A 140       6.792  -7.003  31.807  1.00  0.79           C  
ATOM   2070  O   TYR A 140       7.905  -6.877  31.296  1.00  0.79           O  
ATOM   2071  CB  TYR A 140       5.996  -5.268  30.208  1.00  0.79           C  
ATOM   2072  CG  TYR A 140       4.830  -4.494  29.660  1.00  0.79           C  
ATOM   2073  CD1 TYR A 140       4.152  -3.669  30.509  1.00  0.79           C  
ATOM   2074  CD2 TYR A 140       4.474  -4.550  28.324  1.00  0.79           C  
ATOM   2075  CE1 TYR A 140       3.135  -2.901  30.071  1.00  0.79           C  
ATOM   2076  CE2 TYR A 140       3.434  -3.756  27.869  1.00  0.79           C  
ATOM   2077  CZ  TYR A 140       2.777  -2.921  28.758  1.00  0.79           C  
ATOM   2078  OH  TYR A 140       1.753  -2.090  28.364  1.00  0.79           O  
ATOM   2079  H   TYR A 140       5.580  -4.171  32.470  1.00  0.79           H  
ATOM   2080  HA  TYR A 140       4.781  -6.702  31.200  1.00  0.79           H  
ATOM   2081 1HB  TYR A 140       6.789  -4.568  30.465  1.00  0.79           H  
ATOM   2082 2HB  TYR A 140       6.370  -5.925  29.429  1.00  0.79           H  
ATOM   2083  HD1 TYR A 140       4.438  -3.601  31.544  1.00  0.79           H  
ATOM   2084  HD2 TYR A 140       5.014  -5.197  27.638  1.00  0.79           H  
ATOM   2085  HE1 TYR A 140       2.623  -2.238  30.770  1.00  0.79           H  
ATOM   2086  HE2 TYR A 140       3.139  -3.771  26.819  1.00  0.79           H  
ATOM   2087  HH  TYR A 140       1.344  -2.402  27.541  1.00  0.79           H  
ATOM   2088  N   SER A 141       6.493  -7.961  32.673  1.00  0.75           N  
ATOM   2089  CA  SER A 141       7.490  -8.895  33.192  1.00  0.75           C  
ATOM   2090  C   SER A 141       7.815 -10.079  32.290  1.00  0.75           C  
ATOM   2091  O   SER A 141       6.938 -10.870  31.909  1.00  0.75           O  
ATOM   2092  CB  SER A 141       7.052  -9.433  34.528  1.00  0.75           C  
ATOM   2093  OG  SER A 141       7.922 -10.461  34.972  1.00  0.75           O  
ATOM   2094  H   SER A 141       5.532  -7.963  33.020  1.00  0.75           H  
ATOM   2095  HA  SER A 141       8.404  -8.343  33.325  1.00  0.75           H  
ATOM   2096 1HB  SER A 141       7.022  -8.630  35.268  1.00  0.75           H  
ATOM   2097 2HB  SER A 141       6.050  -9.822  34.432  1.00  0.75           H  
ATOM   2098  HG  SER A 141       8.555  -9.987  35.592  1.00  0.75           H  
ATOM   2099  N   ASN A 142       9.116 -10.256  32.026  1.00  0.73           N  
ATOM   2100  CA  ASN A 142       9.573 -11.365  31.193  1.00  0.73           C  
ATOM   2101  C   ASN A 142       9.790 -12.598  32.050  1.00  0.73           C  
ATOM   2102  O   ASN A 142      10.215 -13.647  31.562  1.00  0.73           O  
ATOM   2103  CB  ASN A 142      10.850 -11.024  30.446  1.00  0.73           C  
ATOM   2104  CG  ASN A 142      12.141 -10.921  31.280  1.00  0.73           C  
ATOM   2105  OD1 ASN A 142      12.296 -11.465  32.383  1.00  0.73           O  
ATOM   2106  ND2 ASN A 142      13.083 -10.201  30.730  1.00  0.73           N  
ATOM   2107  H   ASN A 142       9.782  -9.572  32.391  1.00  0.73           H  
ATOM   2108  HA  ASN A 142       8.801 -11.597  30.467  1.00  0.73           H  
ATOM   2109 1HB  ASN A 142      11.010 -11.770  29.677  1.00  0.73           H  
ATOM   2110 2HB  ASN A 142      10.703 -10.074  29.939  1.00  0.73           H  
ATOM   2111 1HD2 ASN A 142      13.970 -10.086  31.181  1.00  0.73           H  
ATOM   2112 2HD2 ASN A 142      12.902  -9.762  29.840  1.00  0.73           H  
ATOM   2113  N   ILE A 143       9.458 -12.484  33.331  1.00  0.71           N  
ATOM   2114  CA  ILE A 143       9.585 -13.600  34.224  1.00  0.71           C  
ATOM   2115  C   ILE A 143       8.276 -14.311  34.189  1.00  0.71           C  
ATOM   2116  O   ILE A 143       8.212 -15.517  33.978  1.00  0.71           O  
ATOM   2117  CB  ILE A 143       9.853 -13.185  35.673  1.00  0.71           C  
ATOM   2118  CG1 ILE A 143      11.129 -12.476  35.791  1.00  0.71           C  
ATOM   2119  CG2 ILE A 143       9.854 -14.406  36.552  1.00  0.71           C  
ATOM   2120  CD1 ILE A 143      11.324 -11.878  37.111  1.00  0.71           C  
ATOM   2121  H   ILE A 143       9.085 -11.613  33.699  1.00  0.71           H  
ATOM   2122  HA  ILE A 143      10.375 -14.256  33.877  1.00  0.71           H  
ATOM   2123  HB  ILE A 143       9.074 -12.509  36.011  1.00  0.71           H  
ATOM   2124 1HG1 ILE A 143      11.905 -13.150  35.629  1.00  0.71           H  
ATOM   2125 2HG1 ILE A 143      11.175 -11.685  35.036  1.00  0.71           H  
ATOM   2126 1HG2 ILE A 143      10.034 -14.091  37.569  1.00  0.71           H  
ATOM   2127 2HG2 ILE A 143       8.891 -14.908  36.485  1.00  0.71           H  
ATOM   2128 3HG2 ILE A 143      10.636 -15.080  36.231  1.00  0.71           H  
ATOM   2129 1HD1 ILE A 143      12.279 -11.372  37.143  1.00  0.71           H  
ATOM   2130 2HD1 ILE A 143      10.525 -11.161  37.289  1.00  0.71           H  
ATOM   2131 3HD1 ILE A 143      11.297 -12.649  37.877  1.00  0.71           H  
ATOM   2132  N   SER A 144       7.212 -13.546  34.380  1.00  0.69           N  
ATOM   2133  CA  SER A 144       5.904 -14.163  34.457  1.00  0.69           C  
ATOM   2134  C   SER A 144       5.468 -14.860  33.181  1.00  0.69           C  
ATOM   2135  O   SER A 144       4.995 -15.999  33.227  1.00  0.69           O  
ATOM   2136  CB  SER A 144       4.916 -13.124  34.803  1.00  0.69           C  
ATOM   2137  OG  SER A 144       5.189 -12.638  36.069  1.00  0.69           O  
ATOM   2138  H   SER A 144       7.335 -12.536  34.524  1.00  0.69           H  
ATOM   2139  HA  SER A 144       5.941 -14.897  35.254  1.00  0.69           H  
ATOM   2140 1HB  SER A 144       4.974 -12.317  34.071  1.00  0.69           H  
ATOM   2141 2HB  SER A 144       3.924 -13.531  34.762  1.00  0.69           H  
ATOM   2142  HG  SER A 144       6.053 -12.207  36.008  1.00  0.69           H  
ATOM   2143  N   ILE A 145       5.654 -14.219  32.026  1.00  0.67           N  
ATOM   2144  CA  ILE A 145       5.267 -14.915  30.802  1.00  0.67           C  
ATOM   2145  C   ILE A 145       6.167 -16.126  30.600  1.00  0.67           C  
ATOM   2146  O   ILE A 145       5.751 -17.158  30.069  1.00  0.67           O  
ATOM   2147  CB  ILE A 145       5.291 -13.999  29.580  1.00  0.67           C  
ATOM   2148  CG1 ILE A 145       4.576 -14.703  28.412  1.00  0.67           C  
ATOM   2149  CG2 ILE A 145       6.724 -13.709  29.206  1.00  0.67           C  
ATOM   2150  CD1 ILE A 145       3.110 -15.034  28.662  1.00  0.67           C  
ATOM   2151  H   ILE A 145       6.045 -13.270  31.999  1.00  0.67           H  
ATOM   2152  HA  ILE A 145       4.244 -15.271  30.918  1.00  0.67           H  
ATOM   2153  HB  ILE A 145       4.765 -13.070  29.803  1.00  0.67           H  
ATOM   2154 1HG1 ILE A 145       4.623 -14.073  27.544  1.00  0.67           H  
ATOM   2155 2HG1 ILE A 145       5.108 -15.610  28.202  1.00  0.67           H  
ATOM   2156 1HG2 ILE A 145       6.745 -13.093  28.381  1.00  0.67           H  
ATOM   2157 2HG2 ILE A 145       7.220 -13.222  30.037  1.00  0.67           H  
ATOM   2158 3HG2 ILE A 145       7.244 -14.622  28.951  1.00  0.67           H  
ATOM   2159 1HD1 ILE A 145       2.685 -15.532  27.790  1.00  0.67           H  
ATOM   2160 2HD1 ILE A 145       3.049 -15.689  29.522  1.00  0.67           H  
ATOM   2161 3HD1 ILE A 145       2.551 -14.158  28.863  1.00  0.67           H  
ATOM   2162  N   GLY A 146       7.403 -15.995  31.062  1.00  0.66           N  
ATOM   2163  CA  GLY A 146       8.379 -17.042  30.975  1.00  0.66           C  
ATOM   2164  C   GLY A 146       7.880 -18.261  31.728  1.00  0.66           C  
ATOM   2165  O   GLY A 146       7.853 -19.376  31.196  1.00  0.66           O  
ATOM   2166  H   GLY A 146       7.670 -15.125  31.500  1.00  0.66           H  
ATOM   2167 1HA  GLY A 146       8.561 -17.273  29.939  1.00  0.66           H  
ATOM   2168 2HA  GLY A 146       9.301 -16.681  31.395  1.00  0.66           H  
ATOM   2169  N   LEU A 147       7.449 -18.034  32.964  1.00  0.66           N  
ATOM   2170  CA  LEU A 147       6.934 -19.087  33.817  1.00  0.66           C  
ATOM   2171  C   LEU A 147       5.705 -19.725  33.200  1.00  0.66           C  
ATOM   2172  O   LEU A 147       5.528 -20.941  33.273  1.00  0.66           O  
ATOM   2173  CB  LEU A 147       6.565 -18.509  35.177  1.00  0.66           C  
ATOM   2174  CG  LEU A 147       7.702 -18.067  36.012  1.00  0.66           C  
ATOM   2175  CD1 LEU A 147       7.122 -17.327  37.221  1.00  0.66           C  
ATOM   2176  CD2 LEU A 147       8.546 -19.296  36.374  1.00  0.66           C  
ATOM   2177  H   LEU A 147       7.517 -17.085  33.329  1.00  0.66           H  
ATOM   2178  HA  LEU A 147       7.707 -19.840  33.942  1.00  0.66           H  
ATOM   2179 1HB  LEU A 147       5.925 -17.644  35.017  1.00  0.66           H  
ATOM   2180 2HB  LEU A 147       6.002 -19.255  35.735  1.00  0.66           H  
ATOM   2181  HG  LEU A 147       8.318 -17.379  35.460  1.00  0.66           H  
ATOM   2182 1HD1 LEU A 147       7.903 -16.955  37.838  1.00  0.66           H  
ATOM   2183 2HD1 LEU A 147       6.534 -16.485  36.872  1.00  0.66           H  
ATOM   2184 3HD1 LEU A 147       6.486 -17.997  37.795  1.00  0.66           H  
ATOM   2185 1HD2 LEU A 147       9.386 -19.013  36.965  1.00  0.66           H  
ATOM   2186 2HD2 LEU A 147       7.935 -20.008  36.930  1.00  0.66           H  
ATOM   2187 3HD2 LEU A 147       8.906 -19.763  35.458  1.00  0.66           H  
ATOM   2188  N   LEU A 148       4.866 -18.927  32.541  1.00  0.65           N  
ATOM   2189  CA  LEU A 148       3.677 -19.487  31.925  1.00  0.65           C  
ATOM   2190  C   LEU A 148       4.101 -20.494  30.861  1.00  0.65           C  
ATOM   2191  O   LEU A 148       3.579 -21.613  30.811  1.00  0.65           O  
ATOM   2192  CB  LEU A 148       2.823 -18.396  31.275  1.00  0.65           C  
ATOM   2193  CG  LEU A 148       1.527 -18.883  30.632  1.00  0.65           C  
ATOM   2194  CD1 LEU A 148       0.644 -19.499  31.721  1.00  0.65           C  
ATOM   2195  CD2 LEU A 148       0.848 -17.732  29.962  1.00  0.65           C  
ATOM   2196  H   LEU A 148       5.035 -17.919  32.511  1.00  0.65           H  
ATOM   2197  HA  LEU A 148       3.092 -20.003  32.685  1.00  0.65           H  
ATOM   2198 1HB  LEU A 148       2.581 -17.641  32.019  1.00  0.65           H  
ATOM   2199 2HB  LEU A 148       3.409 -17.925  30.492  1.00  0.65           H  
ATOM   2200  HG  LEU A 148       1.747 -19.656  29.893  1.00  0.65           H  
ATOM   2201 1HD1 LEU A 148      -0.285 -19.862  31.287  1.00  0.65           H  
ATOM   2202 2HD1 LEU A 148       1.184 -20.327  32.172  1.00  0.65           H  
ATOM   2203 3HD1 LEU A 148       0.416 -18.747  32.483  1.00  0.65           H  
ATOM   2204 1HD2 LEU A 148      -0.086 -18.057  29.515  1.00  0.65           H  
ATOM   2205 2HD2 LEU A 148       0.660 -16.985  30.708  1.00  0.65           H  
ATOM   2206 3HD2 LEU A 148       1.494 -17.337  29.192  1.00  0.65           H  
ATOM   2207  N   GLY A 149       5.061 -20.096  30.012  1.00  0.65           N  
ATOM   2208  CA  GLY A 149       5.571 -20.955  28.938  1.00  0.65           C  
ATOM   2209  C   GLY A 149       6.212 -22.218  29.483  1.00  0.65           C  
ATOM   2210  O   GLY A 149       5.999 -23.312  28.959  1.00  0.65           O  
ATOM   2211  H   GLY A 149       5.437 -19.151  30.113  1.00  0.65           H  
ATOM   2212 1HA  GLY A 149       4.761 -21.206  28.255  1.00  0.65           H  
ATOM   2213 2HA  GLY A 149       6.317 -20.410  28.367  1.00  0.65           H  
ATOM   2214  N   HIS A 150       6.956 -22.073  30.579  1.00  0.65           N  
ATOM   2215  CA  HIS A 150       7.621 -23.182  31.249  1.00  0.65           C  
ATOM   2216  C   HIS A 150       6.578 -24.189  31.747  1.00  0.65           C  
ATOM   2217  O   HIS A 150       6.673 -25.390  31.463  1.00  0.65           O  
ATOM   2218  CB  HIS A 150       8.514 -22.624  32.372  1.00  0.65           C  
ATOM   2219  CG  HIS A 150       9.217 -23.612  33.212  1.00  0.65           C  
ATOM   2220  ND1 HIS A 150      10.238 -24.406  32.743  1.00  0.65           N  
ATOM   2221  CD2 HIS A 150       9.081 -23.898  34.519  1.00  0.65           C  
ATOM   2222  CE1 HIS A 150      10.682 -25.166  33.727  1.00  0.65           C  
ATOM   2223  NE2 HIS A 150       9.997 -24.874  34.820  1.00  0.65           N  
ATOM   2224  H   HIS A 150       7.099 -21.129  30.942  1.00  0.65           H  
ATOM   2225  HA  HIS A 150       8.266 -23.700  30.540  1.00  0.65           H  
ATOM   2226 1HB  HIS A 150       9.257 -21.953  31.934  1.00  0.65           H  
ATOM   2227 2HB  HIS A 150       7.901 -22.022  33.031  1.00  0.65           H  
ATOM   2228  HD1 HIS A 150      10.605 -24.412  31.813  1.00  0.65           H  
ATOM   2229  HD2 HIS A 150       8.423 -23.499  35.284  1.00  0.65           H  
ATOM   2230  HE1 HIS A 150      11.489 -25.876  33.557  1.00  0.65           H  
ATOM   2231  N   ILE A 151       5.559 -23.689  32.448  1.00  0.65           N  
ATOM   2232  CA  ILE A 151       4.477 -24.531  32.934  1.00  0.65           C  
ATOM   2233  C   ILE A 151       3.700 -25.195  31.828  1.00  0.65           C  
ATOM   2234  O   ILE A 151       3.417 -26.398  31.891  1.00  0.65           O  
ATOM   2235  CB  ILE A 151       3.468 -23.726  33.763  1.00  0.65           C  
ATOM   2236  CG1 ILE A 151       4.088 -23.325  35.069  1.00  0.65           C  
ATOM   2237  CG2 ILE A 151       2.177 -24.516  33.894  1.00  0.65           C  
ATOM   2238  CD1 ILE A 151       3.285 -22.310  35.852  1.00  0.65           C  
ATOM   2239  H   ILE A 151       5.537 -22.691  32.654  1.00  0.65           H  
ATOM   2240  HA  ILE A 151       4.906 -25.305  33.564  1.00  0.65           H  
ATOM   2241  HB  ILE A 151       3.247 -22.790  33.247  1.00  0.65           H  
ATOM   2242 1HG1 ILE A 151       4.213 -24.214  35.665  1.00  0.65           H  
ATOM   2243 2HG1 ILE A 151       5.072 -22.903  34.865  1.00  0.65           H  
ATOM   2244 1HG2 ILE A 151       1.454 -23.956  34.458  1.00  0.65           H  
ATOM   2245 2HG2 ILE A 151       1.786 -24.711  32.915  1.00  0.65           H  
ATOM   2246 3HG2 ILE A 151       2.375 -25.437  34.371  1.00  0.65           H  
ATOM   2247 1HD1 ILE A 151       3.799 -22.074  36.768  1.00  0.65           H  
ATOM   2248 2HD1 ILE A 151       3.169 -21.404  35.257  1.00  0.65           H  
ATOM   2249 3HD1 ILE A 151       2.315 -22.723  36.088  1.00  0.65           H  
ATOM   2250  N   THR A 152       3.369 -24.420  30.813  1.00  0.65           N  
ATOM   2251  CA  THR A 152       2.586 -24.913  29.720  1.00  0.65           C  
ATOM   2252  C   THR A 152       3.325 -26.010  28.990  1.00  0.65           C  
ATOM   2253  O   THR A 152       2.788 -27.082  28.718  1.00  0.65           O  
ATOM   2254  CB  THR A 152       2.293 -23.784  28.764  1.00  0.65           C  
ATOM   2255  OG1 THR A 152       1.579 -22.748  29.451  1.00  0.65           O  
ATOM   2256  CG2 THR A 152       1.463 -24.299  27.715  1.00  0.65           C  
ATOM   2257  H   THR A 152       3.639 -23.438  30.816  1.00  0.65           H  
ATOM   2258  HA  THR A 152       1.653 -25.307  30.108  1.00  0.65           H  
ATOM   2259  HB  THR A 152       3.219 -23.379  28.353  1.00  0.65           H  
ATOM   2260  HG1 THR A 152       2.189 -22.334  30.101  1.00  0.65           H  
ATOM   2261 1HG2 THR A 152       1.246 -23.496  27.057  1.00  0.65           H  
ATOM   2262 2HG2 THR A 152       1.989 -25.091  27.191  1.00  0.65           H  
ATOM   2263 3HG2 THR A 152       0.557 -24.685  28.139  1.00  0.65           H  
ATOM   2264  N   ALA A 153       4.590 -25.767  28.704  1.00  0.65           N  
ATOM   2265  CA  ALA A 153       5.381 -26.756  28.017  1.00  0.65           C  
ATOM   2266  C   ALA A 153       5.439 -28.043  28.833  1.00  0.65           C  
ATOM   2267  O   ALA A 153       5.261 -29.147  28.298  1.00  0.65           O  
ATOM   2268  CB  ALA A 153       6.753 -26.192  27.807  1.00  0.65           C  
ATOM   2269  H   ALA A 153       5.017 -24.874  28.944  1.00  0.65           H  
ATOM   2270  HA  ALA A 153       4.918 -26.972  27.057  1.00  0.65           H  
ATOM   2271 1HB  ALA A 153       7.342 -26.887  27.289  1.00  0.65           H  
ATOM   2272 2HB  ALA A 153       6.658 -25.283  27.242  1.00  0.65           H  
ATOM   2273 3HB  ALA A 153       7.207 -25.971  28.773  1.00  0.65           H  
ATOM   2274  N   GLY A 154       5.575 -27.885  30.154  1.00  0.66           N  
ATOM   2275  CA  GLY A 154       5.620 -28.998  31.077  1.00  0.66           C  
ATOM   2276  C   GLY A 154       4.380 -29.870  30.956  1.00  0.66           C  
ATOM   2277  O   GLY A 154       4.480 -31.077  30.720  1.00  0.66           O  
ATOM   2278  H   GLY A 154       5.712 -26.949  30.537  1.00  0.66           H  
ATOM   2279 1HA  GLY A 154       6.513 -29.591  30.888  1.00  0.66           H  
ATOM   2280 2HA  GLY A 154       5.695 -28.609  32.092  1.00  0.66           H  
ATOM   2281  N   VAL A 155       3.200 -29.264  31.080  1.00  0.66           N  
ATOM   2282  CA  VAL A 155       1.967 -30.046  31.028  1.00  0.66           C  
ATOM   2283  C   VAL A 155       1.694 -30.644  29.646  1.00  0.66           C  
ATOM   2284  O   VAL A 155       0.988 -31.649  29.536  1.00  0.66           O  
ATOM   2285  CB  VAL A 155       0.751 -29.232  31.473  1.00  0.66           C  
ATOM   2286  CG1 VAL A 155       0.951 -28.734  32.897  1.00  0.66           C  
ATOM   2287  CG2 VAL A 155       0.505 -28.140  30.533  1.00  0.66           C  
ATOM   2288  H   VAL A 155       3.175 -28.255  31.247  1.00  0.66           H  
ATOM   2289  HA  VAL A 155       2.071 -30.870  31.733  1.00  0.66           H  
ATOM   2290  HB  VAL A 155      -0.104 -29.889  31.495  1.00  0.66           H  
ATOM   2291 1HG1 VAL A 155       0.078 -28.209  33.221  1.00  0.66           H  
ATOM   2292 2HG1 VAL A 155       1.117 -29.583  33.556  1.00  0.66           H  
ATOM   2293 3HG1 VAL A 155       1.812 -28.069  32.936  1.00  0.66           H  
ATOM   2294 1HG2 VAL A 155      -0.343 -27.639  30.846  1.00  0.66           H  
ATOM   2295 2HG2 VAL A 155       1.346 -27.496  30.554  1.00  0.66           H  
ATOM   2296 3HG2 VAL A 155       0.343 -28.514  29.530  1.00  0.66           H  
ATOM   2297  N   LEU A 156       2.280 -30.060  28.594  1.00  0.67           N  
ATOM   2298  CA  LEU A 156       2.137 -30.604  27.252  1.00  0.67           C  
ATOM   2299  C   LEU A 156       3.122 -31.756  26.994  1.00  0.67           C  
ATOM   2300  O   LEU A 156       3.031 -32.418  25.959  1.00  0.67           O  
ATOM   2301  CB  LEU A 156       2.336 -29.500  26.196  1.00  0.67           C  
ATOM   2302  CG  LEU A 156       1.268 -28.376  26.163  1.00  0.67           C  
ATOM   2303  CD1 LEU A 156       1.702 -27.329  25.183  1.00  0.67           C  
ATOM   2304  CD2 LEU A 156      -0.080 -28.950  25.763  1.00  0.67           C  
ATOM   2305  H   LEU A 156       2.815 -29.198  28.726  1.00  0.67           H  
ATOM   2306  HA  LEU A 156       1.126 -30.993  27.151  1.00  0.67           H  
ATOM   2307 1HB  LEU A 156       3.303 -29.027  26.382  1.00  0.67           H  
ATOM   2308 2HB  LEU A 156       2.362 -29.956  25.216  1.00  0.67           H  
ATOM   2309  HG  LEU A 156       1.180 -27.920  27.137  1.00  0.67           H  
ATOM   2310 1HD1 LEU A 156       0.957 -26.534  25.160  1.00  0.67           H  
ATOM   2311 2HD1 LEU A 156       2.664 -26.921  25.493  1.00  0.67           H  
ATOM   2312 3HD1 LEU A 156       1.795 -27.770  24.192  1.00  0.67           H  
ATOM   2313 1HD2 LEU A 156      -0.818 -28.156  25.733  1.00  0.67           H  
ATOM   2314 2HD2 LEU A 156      -0.002 -29.405  24.777  1.00  0.67           H  
ATOM   2315 3HD2 LEU A 156      -0.384 -29.703  26.492  1.00  0.67           H  
ATOM   2316  N   GLY A 157       4.029 -32.027  27.947  1.00  0.68           N  
ATOM   2317  CA  GLY A 157       5.005 -33.103  27.815  1.00  0.68           C  
ATOM   2318  C   GLY A 157       6.201 -32.790  26.913  1.00  0.68           C  
ATOM   2319  O   GLY A 157       6.792 -33.706  26.337  1.00  0.68           O  
ATOM   2320  H   GLY A 157       4.055 -31.479  28.806  1.00  0.68           H  
ATOM   2321 1HA  GLY A 157       5.371 -33.354  28.811  1.00  0.68           H  
ATOM   2322 2HA  GLY A 157       4.499 -33.990  27.441  1.00  0.68           H  
ATOM   2323  N   MET A 158       6.559 -31.516  26.762  1.00  0.69           N  
ATOM   2324  CA  MET A 158       7.666 -31.177  25.865  1.00  0.69           C  
ATOM   2325  C   MET A 158       8.316 -29.842  26.227  1.00  0.69           C  
ATOM   2326  O   MET A 158       7.833 -29.149  27.108  1.00  0.69           O  
ATOM   2327  CB  MET A 158       7.142 -31.172  24.440  1.00  0.69           C  
ATOM   2328  CG  MET A 158       6.138 -30.111  24.165  1.00  0.69           C  
ATOM   2329  SD  MET A 158       5.328 -30.337  22.588  1.00  0.69           S  
ATOM   2330  CE  MET A 158       4.205 -31.644  22.968  1.00  0.69           C  
ATOM   2331  H   MET A 158       6.061 -30.775  27.263  1.00  0.69           H  
ATOM   2332  HA  MET A 158       8.430 -31.947  25.954  1.00  0.69           H  
ATOM   2333 1HB  MET A 158       7.969 -31.028  23.748  1.00  0.69           H  
ATOM   2334 2HB  MET A 158       6.686 -32.135  24.208  1.00  0.69           H  
ATOM   2335 1HG  MET A 158       5.384 -30.089  24.953  1.00  0.69           H  
ATOM   2336 2HG  MET A 158       6.662 -29.164  24.158  1.00  0.69           H  
ATOM   2337 1HE  MET A 158       3.632 -31.901  22.078  1.00  0.69           H  
ATOM   2338 2HE  MET A 158       4.760 -32.519  23.313  1.00  0.69           H  
ATOM   2339 3HE  MET A 158       3.529 -31.321  23.748  1.00  0.69           H  
ATOM   2340  N   SER A 159       9.446 -29.494  25.601  1.00  0.69           N  
ATOM   2341  CA  SER A 159      10.045 -28.185  25.886  1.00  0.69           C  
ATOM   2342  C   SER A 159       9.206 -27.087  25.268  1.00  0.69           C  
ATOM   2343  O   SER A 159       8.492 -27.337  24.299  1.00  0.69           O  
ATOM   2344  CB  SER A 159      11.445 -28.090  25.313  1.00  0.69           C  
ATOM   2345  OG  SER A 159      11.417 -28.089  23.892  1.00  0.69           O  
ATOM   2346  H   SER A 159       9.860 -30.103  24.906  1.00  0.69           H  
ATOM   2347  HA  SER A 159      10.080 -28.039  26.967  1.00  0.69           H  
ATOM   2348 1HB  SER A 159      11.935 -27.187  25.674  1.00  0.69           H  
ATOM   2349 2HB  SER A 159      12.027 -28.940  25.662  1.00  0.69           H  
ATOM   2350  HG  SER A 159      12.271 -28.454  23.600  1.00  0.69           H  
ATOM   2351  N   TYR A 160       9.360 -25.856  25.755  1.00  0.69           N  
ATOM   2352  CA  TYR A 160       8.635 -24.730  25.173  1.00  0.69           C  
ATOM   2353  C   TYR A 160       8.907 -24.598  23.708  1.00  0.69           C  
ATOM   2354  O   TYR A 160       7.987 -24.410  22.908  1.00  0.69           O  
ATOM   2355  CB  TYR A 160       8.983 -23.407  25.829  1.00  0.69           C  
ATOM   2356  CG  TYR A 160       8.268 -22.273  25.166  1.00  0.69           C  
ATOM   2357  CD1 TYR A 160       6.955 -22.013  25.508  1.00  0.69           C  
ATOM   2358  CD2 TYR A 160       8.914 -21.503  24.202  1.00  0.69           C  
ATOM   2359  CE1 TYR A 160       6.281 -20.992  24.902  1.00  0.69           C  
ATOM   2360  CE2 TYR A 160       8.236 -20.480  23.586  1.00  0.69           C  
ATOM   2361  CZ  TYR A 160       6.920 -20.222  23.935  1.00  0.69           C  
ATOM   2362  OH  TYR A 160       6.237 -19.213  23.323  1.00  0.69           O  
ATOM   2363  H   TYR A 160       9.963 -25.702  26.550  1.00  0.69           H  
ATOM   2364  HA  TYR A 160       7.568 -24.907  25.273  1.00  0.69           H  
ATOM   2365 1HB  TYR A 160       8.699 -23.426  26.886  1.00  0.69           H  
ATOM   2366 2HB  TYR A 160      10.057 -23.223  25.774  1.00  0.69           H  
ATOM   2367  HD1 TYR A 160       6.457 -22.626  26.263  1.00  0.69           H  
ATOM   2368  HD2 TYR A 160       9.948 -21.714  23.936  1.00  0.69           H  
ATOM   2369  HE1 TYR A 160       5.251 -20.795  25.177  1.00  0.69           H  
ATOM   2370  HE2 TYR A 160       8.733 -19.872  22.827  1.00  0.69           H  
ATOM   2371  HH  TYR A 160       6.806 -18.796  22.672  1.00  0.69           H  
ATOM   2372  N   ALA A 161      10.185 -24.631  23.352  1.00  0.69           N  
ATOM   2373  CA  ALA A 161      10.527 -24.447  21.967  1.00  0.69           C  
ATOM   2374  C   ALA A 161       9.884 -25.516  21.105  1.00  0.69           C  
ATOM   2375  O   ALA A 161       9.332 -25.203  20.050  1.00  0.69           O  
ATOM   2376  CB  ALA A 161      12.027 -24.464  21.790  1.00  0.69           C  
ATOM   2377  H   ALA A 161      10.903 -24.789  24.044  1.00  0.69           H  
ATOM   2378  HA  ALA A 161      10.138 -23.489  21.662  1.00  0.69           H  
ATOM   2379 1HB  ALA A 161      12.268 -24.296  20.741  1.00  0.69           H  
ATOM   2380 2HB  ALA A 161      12.477 -23.672  22.401  1.00  0.69           H  
ATOM   2381 3HB  ALA A 161      12.418 -25.432  22.102  1.00  0.69           H  
ATOM   2382  N   ASP A 162       9.864 -26.773  21.564  1.00  0.69           N  
ATOM   2383  CA  ASP A 162       9.238 -27.778  20.724  1.00  0.69           C  
ATOM   2384  C   ASP A 162       7.744 -27.545  20.663  1.00  0.69           C  
ATOM   2385  O   ASP A 162       7.127 -27.729  19.618  1.00  0.69           O  
ATOM   2386  CB  ASP A 162       9.532 -29.192  21.207  1.00  0.69           C  
ATOM   2387  CG  ASP A 162      10.995 -29.616  20.958  1.00  0.69           C  
ATOM   2388  OD1 ASP A 162      11.679 -28.928  20.235  1.00  0.69           O  
ATOM   2389  OD2 ASP A 162      11.408 -30.627  21.483  1.00  0.69           O  
ATOM   2390  H   ASP A 162      10.292 -27.041  22.454  1.00  0.69           H  
ATOM   2391  HA  ASP A 162       9.636 -27.682  19.715  1.00  0.69           H  
ATOM   2392 1HB  ASP A 162       9.327 -29.244  22.282  1.00  0.69           H  
ATOM   2393 2HB  ASP A 162       8.861 -29.896  20.713  1.00  0.69           H  
ATOM   2394  N   ALA A 163       7.144 -27.126  21.771  1.00  0.69           N  
ATOM   2395  CA  ALA A 163       5.714 -26.890  21.773  1.00  0.69           C  
ATOM   2396  C   ALA A 163       5.345 -25.803  20.777  1.00  0.69           C  
ATOM   2397  O   ALA A 163       4.414 -25.949  19.982  1.00  0.69           O  
ATOM   2398  CB  ALA A 163       5.269 -26.506  23.166  1.00  0.69           C  
ATOM   2399  H   ALA A 163       7.683 -26.992  22.626  1.00  0.69           H  
ATOM   2400  HA  ALA A 163       5.214 -27.797  21.463  1.00  0.69           H  
ATOM   2401 1HB  ALA A 163       4.215 -26.362  23.157  1.00  0.69           H  
ATOM   2402 2HB  ALA A 163       5.513 -27.278  23.872  1.00  0.69           H  
ATOM   2403 3HB  ALA A 163       5.770 -25.589  23.458  1.00  0.69           H  
ATOM   2404  N   SER A 164       6.134 -24.750  20.725  1.00  0.69           N  
ATOM   2405  CA  SER A 164       5.822 -23.710  19.776  1.00  0.69           C  
ATOM   2406  C   SER A 164       6.056 -24.210  18.343  1.00  0.69           C  
ATOM   2407  O   SER A 164       5.199 -24.051  17.469  1.00  0.69           O  
ATOM   2408  CB  SER A 164       6.653 -22.505  20.095  1.00  0.69           C  
ATOM   2409  OG  SER A 164       6.297 -21.986  21.337  1.00  0.69           O  
ATOM   2410  H   SER A 164       6.916 -24.652  21.376  1.00  0.69           H  
ATOM   2411  HA  SER A 164       4.773 -23.445  19.884  1.00  0.69           H  
ATOM   2412 1HB  SER A 164       7.691 -22.804  20.107  1.00  0.69           H  
ATOM   2413 2HB  SER A 164       6.526 -21.761  19.336  1.00  0.69           H  
ATOM   2414  HG  SER A 164       6.617 -22.636  21.986  1.00  0.69           H  
ATOM   2415  N   GLN A 165       7.162 -24.926  18.108  1.00  0.70           N  
ATOM   2416  CA  GLN A 165       7.446 -25.381  16.750  1.00  0.70           C  
ATOM   2417  C   GLN A 165       6.501 -26.481  16.247  1.00  0.70           C  
ATOM   2418  O   GLN A 165       6.251 -26.566  15.044  1.00  0.70           O  
ATOM   2419  CB  GLN A 165       8.861 -25.961  16.609  1.00  0.70           C  
ATOM   2420  CG  GLN A 165      10.087 -25.036  16.812  1.00  0.70           C  
ATOM   2421  CD  GLN A 165      10.151 -23.792  15.973  1.00  0.70           C  
ATOM   2422  OE1 GLN A 165      10.415 -22.750  16.577  1.00  0.70           O  
ATOM   2423  NE2 GLN A 165       9.888 -23.858  14.660  1.00  0.70           N  
ATOM   2424  H   GLN A 165       7.842 -25.096  18.852  1.00  0.70           H  
ATOM   2425  HA  GLN A 165       7.350 -24.537  16.083  1.00  0.70           H  
ATOM   2426 1HB  GLN A 165       8.967 -26.767  17.337  1.00  0.70           H  
ATOM   2427 2HB  GLN A 165       8.956 -26.411  15.624  1.00  0.70           H  
ATOM   2428 1HG  GLN A 165      10.097 -24.716  17.840  1.00  0.70           H  
ATOM   2429 2HG  GLN A 165      10.981 -25.623  16.610  1.00  0.70           H  
ATOM   2430 1HE2 GLN A 165       9.865 -23.006  14.070  1.00  0.70           H  
ATOM   2431 2HE2 GLN A 165       9.666 -24.740  14.240  1.00  0.70           H  
ATOM   2432  N   THR A 166       6.009 -27.347  17.143  1.00  0.70           N  
ATOM   2433  CA  THR A 166       5.200 -28.485  16.710  1.00  0.70           C  
ATOM   2434  C   THR A 166       3.705 -28.407  17.049  1.00  0.70           C  
ATOM   2435  O   THR A 166       2.904 -29.084  16.403  1.00  0.70           O  
ATOM   2436  CB  THR A 166       5.772 -29.788  17.309  1.00  0.70           C  
ATOM   2437  OG1 THR A 166       5.693 -29.755  18.737  1.00  0.70           O  
ATOM   2438  CG2 THR A 166       7.237 -29.930  16.912  1.00  0.70           C  
ATOM   2439  H   THR A 166       6.250 -27.254  18.123  1.00  0.70           H  
ATOM   2440  HA  THR A 166       5.282 -28.555  15.627  1.00  0.70           H  
ATOM   2441  HB  THR A 166       5.206 -30.639  16.936  1.00  0.70           H  
ATOM   2442  HG1 THR A 166       6.167 -28.969  19.066  1.00  0.70           H  
ATOM   2443 1HG2 THR A 166       7.640 -30.850  17.334  1.00  0.70           H  
ATOM   2444 2HG2 THR A 166       7.320 -29.960  15.827  1.00  0.70           H  
ATOM   2445 3HG2 THR A 166       7.800 -29.080  17.299  1.00  0.70           H  
ATOM   2446  N   VAL A 167       3.311 -27.585  18.026  1.00  0.71           N  
ATOM   2447  CA  VAL A 167       1.907 -27.491  18.410  1.00  0.71           C  
ATOM   2448  C   VAL A 167       1.301 -26.218  17.836  1.00  0.71           C  
ATOM   2449  O   VAL A 167       0.244 -26.256  17.217  1.00  0.71           O  
ATOM   2450  CB  VAL A 167       1.725 -27.478  19.945  1.00  0.71           C  
ATOM   2451  CG1 VAL A 167       0.280 -27.304  20.283  1.00  0.71           C  
ATOM   2452  CG2 VAL A 167       2.301 -28.752  20.559  1.00  0.71           C  
ATOM   2453  H   VAL A 167       3.983 -27.040  18.551  1.00  0.71           H  
ATOM   2454  HA  VAL A 167       1.371 -28.349  18.006  1.00  0.71           H  
ATOM   2455  HB  VAL A 167       2.226 -26.624  20.354  1.00  0.71           H  
ATOM   2456 1HG1 VAL A 167       0.152 -27.259  21.366  1.00  0.71           H  
ATOM   2457 2HG1 VAL A 167      -0.057 -26.383  19.834  1.00  0.71           H  
ATOM   2458 3HG1 VAL A 167      -0.287 -28.133  19.883  1.00  0.71           H  
ATOM   2459 1HG2 VAL A 167       2.184 -28.724  21.643  1.00  0.71           H  
ATOM   2460 2HG2 VAL A 167       1.780 -29.619  20.157  1.00  0.71           H  
ATOM   2461 3HG2 VAL A 167       3.362 -28.820  20.311  1.00  0.71           H  
ATOM   2462  N   ILE A 168       1.965 -25.083  18.045  1.00  0.71           N  
ATOM   2463  CA  ILE A 168       1.389 -23.830  17.555  1.00  0.71           C  
ATOM   2464  C   ILE A 168       1.721 -23.437  16.125  1.00  0.71           C  
ATOM   2465  O   ILE A 168       0.821 -23.105  15.354  1.00  0.71           O  
ATOM   2466  CB  ILE A 168       1.779 -22.603  18.382  1.00  0.71           C  
ATOM   2467  CG1 ILE A 168       1.277 -22.644  19.713  1.00  0.71           C  
ATOM   2468  CG2 ILE A 168       1.207 -21.412  17.732  1.00  0.71           C  
ATOM   2469  CD1 ILE A 168       1.845 -21.541  20.516  1.00  0.71           C  
ATOM   2470  H   ILE A 168       2.845 -25.111  18.562  1.00  0.71           H  
ATOM   2471  HA  ILE A 168       0.308 -23.927  17.619  1.00  0.71           H  
ATOM   2472  HB  ILE A 168       2.868 -22.517  18.425  1.00  0.71           H  
ATOM   2473 1HG1 ILE A 168       0.205 -22.518  19.684  1.00  0.71           H  
ATOM   2474 2HG1 ILE A 168       1.507 -23.601  20.165  1.00  0.71           H  
ATOM   2475 1HG2 ILE A 168       1.476 -20.538  18.288  1.00  0.71           H  
ATOM   2476 2HG2 ILE A 168       1.591 -21.340  16.736  1.00  0.71           H  
ATOM   2477 3HG2 ILE A 168       0.121 -21.504  17.704  1.00  0.71           H  
ATOM   2478 1HD1 ILE A 168       1.426 -21.580  21.462  1.00  0.71           H  
ATOM   2479 2HD1 ILE A 168       2.932 -21.638  20.581  1.00  0.71           H  
ATOM   2480 3HD1 ILE A 168       1.596 -20.583  20.066  1.00  0.71           H  
ATOM   2481  N   PHE A 169       2.992 -23.435  15.760  1.00  0.71           N  
ATOM   2482  CA  PHE A 169       3.335 -22.840  14.485  1.00  0.71           C  
ATOM   2483  C   PHE A 169       2.573 -23.509  13.307  1.00  0.71           C  
ATOM   2484  O   PHE A 169       1.732 -22.836  12.704  1.00  0.71           O  
ATOM   2485  CB  PHE A 169       4.872 -22.773  14.327  1.00  0.71           C  
ATOM   2486  CG  PHE A 169       5.549 -21.823  15.287  1.00  0.71           C  
ATOM   2487  CD1 PHE A 169       4.847 -20.928  16.066  1.00  0.71           C  
ATOM   2488  CD2 PHE A 169       6.920 -21.872  15.434  1.00  0.71           C  
ATOM   2489  CE1 PHE A 169       5.518 -20.132  16.961  1.00  0.71           C  
ATOM   2490  CE2 PHE A 169       7.565 -21.072  16.331  1.00  0.71           C  
ATOM   2491  CZ  PHE A 169       6.862 -20.206  17.087  1.00  0.71           C  
ATOM   2492  H   PHE A 169       3.723 -23.755  16.396  1.00  0.71           H  
ATOM   2493  HA  PHE A 169       3.002 -21.802  14.514  1.00  0.71           H  
ATOM   2494 1HB  PHE A 169       5.316 -23.708  14.559  1.00  0.71           H  
ATOM   2495 2HB  PHE A 169       5.144 -22.502  13.308  1.00  0.71           H  
ATOM   2496  HD1 PHE A 169       3.766 -20.867  15.982  1.00  0.71           H  
ATOM   2497  HD2 PHE A 169       7.486 -22.569  14.826  1.00  0.71           H  
ATOM   2498  HE1 PHE A 169       4.992 -19.454  17.573  1.00  0.71           H  
ATOM   2499  HE2 PHE A 169       8.641 -21.123  16.437  1.00  0.71           H  
ATOM   2500  HZ  PHE A 169       7.368 -19.580  17.791  1.00  0.71           H  
ATOM   2501  N   PRO A 170       2.757 -24.807  12.947  1.00  0.70           N  
ATOM   2502  CA  PRO A 170       1.990 -25.468  11.895  1.00  0.70           C  
ATOM   2503  C   PRO A 170       0.477 -25.317  12.049  1.00  0.70           C  
ATOM   2504  O   PRO A 170      -0.245 -25.140  11.070  1.00  0.70           O  
ATOM   2505  CB  PRO A 170       2.362 -26.942  12.109  1.00  0.70           C  
ATOM   2506  CG  PRO A 170       3.732 -26.899  12.670  1.00  0.70           C  
ATOM   2507  CD  PRO A 170       3.746 -25.691  13.581  1.00  0.70           C  
ATOM   2508  HA  PRO A 170       2.327 -25.100  10.913  1.00  0.70           H  
ATOM   2509 1HB  PRO A 170       1.640 -27.418  12.792  1.00  0.70           H  
ATOM   2510 2HB  PRO A 170       2.306 -27.487  11.155  1.00  0.70           H  
ATOM   2511 1HG  PRO A 170       3.949 -27.829  13.222  1.00  0.70           H  
ATOM   2512 2HG  PRO A 170       4.475 -26.827  11.864  1.00  0.70           H  
ATOM   2513 1HD  PRO A 170       3.488 -25.946  14.621  1.00  0.70           H  
ATOM   2514 2HD  PRO A 170       4.738 -25.325  13.466  1.00  0.70           H  
ATOM   2515  N   ALA A 171      -0.005 -25.340  13.293  1.00  0.70           N  
ATOM   2516  CA  ALA A 171      -1.432 -25.253  13.581  1.00  0.70           C  
ATOM   2517  C   ALA A 171      -2.034 -23.895  13.205  1.00  0.70           C  
ATOM   2518  O   ALA A 171      -3.228 -23.805  12.902  1.00  0.70           O  
ATOM   2519  CB  ALA A 171      -1.658 -25.593  15.017  1.00  0.70           C  
ATOM   2520  H   ALA A 171       0.626 -25.449  14.075  1.00  0.70           H  
ATOM   2521  HA  ALA A 171      -1.934 -26.008  12.978  1.00  0.70           H  
ATOM   2522 1HB  ALA A 171      -2.722 -25.603  15.210  1.00  0.70           H  
ATOM   2523 2HB  ALA A 171      -1.248 -26.581  15.222  1.00  0.70           H  
ATOM   2524 3HB  ALA A 171      -1.161 -24.858  15.644  1.00  0.70           H  
ATOM   2525  N   LEU A 172      -1.199 -22.841  13.231  1.00  0.69           N  
ATOM   2526  CA  LEU A 172      -1.559 -21.481  12.809  1.00  0.69           C  
ATOM   2527  C   LEU A 172      -1.343 -21.284  11.314  1.00  0.69           C  
ATOM   2528  O   LEU A 172      -1.538 -20.186  10.794  1.00  0.69           O  
ATOM   2529  CB  LEU A 172      -0.693 -20.418  13.506  1.00  0.69           C  
ATOM   2530  CG  LEU A 172      -0.858 -20.119  14.974  1.00  0.69           C  
ATOM   2531  CD1 LEU A 172       0.256 -19.227  15.388  1.00  0.69           C  
ATOM   2532  CD2 LEU A 172      -2.113 -19.337  15.210  1.00  0.69           C  
ATOM   2533  H   LEU A 172      -0.230 -22.988  13.536  1.00  0.69           H  
ATOM   2534  HA  LEU A 172      -2.607 -21.311  13.040  1.00  0.69           H  
ATOM   2535 1HB  LEU A 172       0.307 -20.804  13.448  1.00  0.69           H  
ATOM   2536 2HB  LEU A 172      -0.748 -19.485  12.946  1.00  0.69           H  
ATOM   2537  HG  LEU A 172      -0.857 -21.048  15.541  1.00  0.69           H  
ATOM   2538 1HD1 LEU A 172       0.158 -18.980  16.444  1.00  0.69           H  
ATOM   2539 2HD1 LEU A 172       1.198 -19.735  15.211  1.00  0.69           H  
ATOM   2540 3HD1 LEU A 172       0.221 -18.313  14.796  1.00  0.69           H  
ATOM   2541 1HD2 LEU A 172      -2.210 -19.108  16.273  1.00  0.69           H  
ATOM   2542 2HD2 LEU A 172      -2.058 -18.411  14.648  1.00  0.69           H  
ATOM   2543 3HD2 LEU A 172      -2.955 -19.892  14.881  1.00  0.69           H  
ATOM   2544  N   GLY A 173      -0.850 -22.315  10.628  1.00  0.69           N  
ATOM   2545  CA  GLY A 173      -0.557 -22.188   9.218  1.00  0.69           C  
ATOM   2546  C   GLY A 173       0.731 -21.405   8.965  1.00  0.69           C  
ATOM   2547  O   GLY A 173       0.912 -20.866   7.874  1.00  0.69           O  
ATOM   2548  H   GLY A 173      -0.698 -23.221  11.062  1.00  0.69           H  
ATOM   2549 1HA  GLY A 173      -0.467 -23.186   8.788  1.00  0.69           H  
ATOM   2550 2HA  GLY A 173      -1.393 -21.698   8.720  1.00  0.69           H  
ATOM   2551  N   LEU A 174       1.621 -21.315   9.965  1.00  0.69           N  
ATOM   2552  CA  LEU A 174       2.839 -20.525   9.782  1.00  0.69           C  
ATOM   2553  C   LEU A 174       3.926 -21.346   9.107  1.00  0.69           C  
ATOM   2554  O   LEU A 174       3.965 -22.573   9.240  1.00  0.69           O  
ATOM   2555  CB  LEU A 174       3.401 -20.016  11.119  1.00  0.69           C  
ATOM   2556  CG  LEU A 174       2.488 -19.148  11.972  1.00  0.69           C  
ATOM   2557  CD1 LEU A 174       3.244 -18.711  13.224  1.00  0.69           C  
ATOM   2558  CD2 LEU A 174       1.976 -17.996  11.191  1.00  0.69           C  
ATOM   2559  H   LEU A 174       1.464 -21.798  10.852  1.00  0.69           H  
ATOM   2560  HA  LEU A 174       2.613 -19.665   9.151  1.00  0.69           H  
ATOM   2561 1HB  LEU A 174       3.674 -20.880  11.721  1.00  0.69           H  
ATOM   2562 2HB  LEU A 174       4.308 -19.447  10.916  1.00  0.69           H  
ATOM   2563  HG  LEU A 174       1.671 -19.725  12.270  1.00  0.69           H  
ATOM   2564 1HD1 LEU A 174       2.586 -18.115  13.841  1.00  0.69           H  
ATOM   2565 2HD1 LEU A 174       3.574 -19.582  13.775  1.00  0.69           H  
ATOM   2566 3HD1 LEU A 174       4.111 -18.114  12.937  1.00  0.69           H  
ATOM   2567 1HD2 LEU A 174       1.303 -17.394  11.804  1.00  0.69           H  
ATOM   2568 2HD2 LEU A 174       2.794 -17.394  10.865  1.00  0.69           H  
ATOM   2569 3HD2 LEU A 174       1.440 -18.377  10.328  1.00  0.69           H  
ATOM   2570  N   LYS A 175       4.824 -20.669   8.396  1.00  0.69           N  
ATOM   2571  CA  LYS A 175       5.977 -21.341   7.803  1.00  0.69           C  
ATOM   2572  C   LYS A 175       7.169 -20.396   7.783  1.00  0.69           C  
ATOM   2573  O   LYS A 175       7.072 -19.286   7.271  1.00  0.69           O  
ATOM   2574  CB  LYS A 175       5.659 -21.857   6.402  1.00  0.69           C  
ATOM   2575  CG  LYS A 175       6.783 -22.667   5.756  1.00  0.69           C  
ATOM   2576  CD  LYS A 175       6.347 -23.261   4.418  1.00  0.69           C  
ATOM   2577  CE  LYS A 175       7.473 -24.066   3.775  1.00  0.69           C  
ATOM   2578  NZ  LYS A 175       7.063 -24.644   2.465  1.00  0.69           N  
ATOM   2579  H   LYS A 175       4.735 -19.642   8.303  1.00  0.69           H  
ATOM   2580  HA  LYS A 175       6.241 -22.194   8.428  1.00  0.69           H  
ATOM   2581 1HB  LYS A 175       4.770 -22.488   6.442  1.00  0.69           H  
ATOM   2582 2HB  LYS A 175       5.435 -21.014   5.749  1.00  0.69           H  
ATOM   2583 1HG  LYS A 175       7.645 -22.020   5.591  1.00  0.69           H  
ATOM   2584 2HG  LYS A 175       7.079 -23.473   6.427  1.00  0.69           H  
ATOM   2585 1HD  LYS A 175       5.487 -23.913   4.574  1.00  0.69           H  
ATOM   2586 2HD  LYS A 175       6.056 -22.458   3.742  1.00  0.69           H  
ATOM   2587 1HE  LYS A 175       8.333 -23.416   3.621  1.00  0.69           H  
ATOM   2588 2HE  LYS A 175       7.759 -24.878   4.444  1.00  0.69           H  
ATOM   2589 1HZ  LYS A 175       7.833 -25.168   2.072  1.00  0.69           H  
ATOM   2590 2HZ  LYS A 175       6.272 -25.258   2.599  1.00  0.69           H  
ATOM   2591 3HZ  LYS A 175       6.807 -23.899   1.833  1.00  0.69           H  
ATOM   2592  N   SER A 176       8.319 -20.896   8.252  1.00  0.69           N  
ATOM   2593  CA  SER A 176       9.595 -20.172   8.417  1.00  0.69           C  
ATOM   2594  C   SER A 176       9.782 -19.534   9.798  1.00  0.69           C  
ATOM   2595  O   SER A 176      10.874 -19.060  10.098  1.00  0.69           O  
ATOM   2596  CB  SER A 176       9.778 -19.072   7.373  1.00  0.69           C  
ATOM   2597  OG  SER A 176       9.113 -17.887   7.719  1.00  0.69           O  
ATOM   2598  H   SER A 176       8.294 -21.849   8.589  1.00  0.69           H  
ATOM   2599  HA  SER A 176      10.401 -20.892   8.283  1.00  0.69           H  
ATOM   2600 1HB  SER A 176      10.840 -18.868   7.277  1.00  0.69           H  
ATOM   2601 2HB  SER A 176       9.430 -19.422   6.404  1.00  0.69           H  
ATOM   2602  HG  SER A 176       8.172 -18.129   7.772  1.00  0.69           H  
ATOM   2603  N   THR A 177       8.765 -19.572  10.663  1.00  0.70           N  
ATOM   2604  CA  THR A 177       8.981 -19.091  12.028  1.00  0.70           C  
ATOM   2605  C   THR A 177       9.737 -20.101  12.861  1.00  0.70           C  
ATOM   2606  O   THR A 177       9.382 -21.290  12.912  1.00  0.70           O  
ATOM   2607  CB  THR A 177       7.682 -18.732  12.783  1.00  0.70           C  
ATOM   2608  OG1 THR A 177       7.040 -17.617  12.175  1.00  0.70           O  
ATOM   2609  CG2 THR A 177       7.969 -18.410  14.176  1.00  0.70           C  
ATOM   2610  H   THR A 177       7.858 -19.910  10.367  1.00  0.70           H  
ATOM   2611  HA  THR A 177       9.587 -18.189  11.973  1.00  0.70           H  
ATOM   2612  HB  THR A 177       7.003 -19.584  12.748  1.00  0.70           H  
ATOM   2613  HG1 THR A 177       6.889 -17.811  11.232  1.00  0.70           H  
ATOM   2614 1HG2 THR A 177       7.040 -18.168  14.693  1.00  0.70           H  
ATOM   2615 2HG2 THR A 177       8.436 -19.242  14.643  1.00  0.70           H  
ATOM   2616 3HG2 THR A 177       8.640 -17.572  14.215  1.00  0.70           H  
ATOM   2617  N   TRP A 178      10.792 -19.611  13.501  1.00  0.72           N  
ATOM   2618  CA  TRP A 178      11.599 -20.446  14.354  1.00  0.72           C  
ATOM   2619  C   TRP A 178      11.959 -19.783  15.654  1.00  0.72           C  
ATOM   2620  O   TRP A 178      12.265 -18.600  15.702  1.00  0.72           O  
ATOM   2621  CB  TRP A 178      12.936 -20.784  13.719  1.00  0.72           C  
ATOM   2622  CG  TRP A 178      12.920 -21.512  12.449  1.00  0.72           C  
ATOM   2623  CD1 TRP A 178      12.895 -20.986  11.202  1.00  0.72           C  
ATOM   2624  CD2 TRP A 178      12.940 -22.935  12.285  1.00  0.72           C  
ATOM   2625  NE1 TRP A 178      12.887 -21.988  10.267  1.00  0.72           N  
ATOM   2626  CE2 TRP A 178      12.916 -23.190  10.915  1.00  0.72           C  
ATOM   2627  CE3 TRP A 178      12.981 -24.003  13.181  1.00  0.72           C  
ATOM   2628  CZ2 TRP A 178      12.925 -24.477  10.410  1.00  0.72           C  
ATOM   2629  CZ3 TRP A 178      12.994 -25.292  12.681  1.00  0.72           C  
ATOM   2630  CH2 TRP A 178      12.967 -25.526  11.328  1.00  0.72           C  
ATOM   2631  H   TRP A 178      10.997 -18.614  13.403  1.00  0.72           H  
ATOM   2632  HA  TRP A 178      11.051 -21.353  14.567  1.00  0.72           H  
ATOM   2633 1HB  TRP A 178      13.487 -19.871  13.581  1.00  0.72           H  
ATOM   2634 2HB  TRP A 178      13.500 -21.386  14.420  1.00  0.72           H  
ATOM   2635  HD1 TRP A 178      12.886 -19.922  10.982  1.00  0.72           H  
ATOM   2636  HE1 TRP A 178      12.867 -21.857   9.268  1.00  0.72           H  
ATOM   2637  HE3 TRP A 178      13.008 -23.819  14.256  1.00  0.72           H  
ATOM   2638  HZ2 TRP A 178      12.908 -24.681   9.339  1.00  0.72           H  
ATOM   2639  HZ3 TRP A 178      13.028 -26.118  13.391  1.00  0.72           H  
ATOM   2640  HH2 TRP A 178      12.979 -26.555  10.967  1.00  0.72           H  
ATOM   2641  N   ILE A 179      12.058 -20.567  16.691  1.00  0.74           N  
ATOM   2642  CA  ILE A 179      12.702 -20.083  17.895  1.00  0.74           C  
ATOM   2643  C   ILE A 179      14.224 -20.135  17.686  1.00  0.74           C  
ATOM   2644  O   ILE A 179      14.967 -19.197  18.010  1.00  0.74           O  
ATOM   2645  CB  ILE A 179      12.174 -20.830  19.117  1.00  0.74           C  
ATOM   2646  CG1 ILE A 179      10.748 -20.424  19.261  1.00  0.74           C  
ATOM   2647  CG2 ILE A 179      12.966 -20.516  20.377  1.00  0.74           C  
ATOM   2648  CD1 ILE A 179       9.993 -21.205  20.195  1.00  0.74           C  
ATOM   2649  H   ILE A 179      11.683 -21.507  16.636  1.00  0.74           H  
ATOM   2650  HA  ILE A 179      12.422 -19.052  18.025  1.00  0.74           H  
ATOM   2651  HB  ILE A 179      12.200 -21.902  18.924  1.00  0.74           H  
ATOM   2652 1HG1 ILE A 179      10.744 -19.394  19.598  1.00  0.74           H  
ATOM   2653 2HG1 ILE A 179      10.259 -20.479  18.288  1.00  0.74           H  
ATOM   2654 1HG2 ILE A 179      12.540 -21.057  21.220  1.00  0.74           H  
ATOM   2655 2HG2 ILE A 179      14.006 -20.820  20.246  1.00  0.74           H  
ATOM   2656 3HG2 ILE A 179      12.928 -19.449  20.578  1.00  0.74           H  
ATOM   2657 1HD1 ILE A 179       8.981 -20.816  20.247  1.00  0.74           H  
ATOM   2658 2HD1 ILE A 179       9.980 -22.236  19.843  1.00  0.74           H  
ATOM   2659 3HD1 ILE A 179      10.457 -21.145  21.178  1.00  0.74           H  
ATOM   2660  N   ASP A 180      14.684 -21.241  17.106  1.00  0.77           N  
ATOM   2661  CA  ASP A 180      16.096 -21.428  16.791  1.00  0.77           C  
ATOM   2662  C   ASP A 180      16.243 -21.539  15.261  1.00  0.77           C  
ATOM   2663  O   ASP A 180      15.861 -22.552  14.677  1.00  0.77           O  
ATOM   2664  CB  ASP A 180      16.619 -22.690  17.495  1.00  0.77           C  
ATOM   2665  CG  ASP A 180      18.138 -22.943  17.377  1.00  0.77           C  
ATOM   2666  OD1 ASP A 180      18.811 -22.198  16.720  1.00  0.77           O  
ATOM   2667  OD2 ASP A 180      18.596 -23.897  17.970  1.00  0.77           O  
ATOM   2668  H   ASP A 180      14.028 -21.969  16.869  1.00  0.77           H  
ATOM   2669  HA  ASP A 180      16.664 -20.564  17.133  1.00  0.77           H  
ATOM   2670 1HB  ASP A 180      16.369 -22.632  18.554  1.00  0.77           H  
ATOM   2671 2HB  ASP A 180      16.101 -23.560  17.092  1.00  0.77           H  
ATOM   2672  N   VAL A 181      16.734 -20.480  14.611  1.00  0.80           N  
ATOM   2673  CA  VAL A 181      16.839 -20.457  13.148  1.00  0.80           C  
ATOM   2674  C   VAL A 181      18.004 -21.348  12.687  1.00  0.80           C  
ATOM   2675  O   VAL A 181      19.136 -21.121  13.110  1.00  0.80           O  
ATOM   2676  CB  VAL A 181      17.051 -18.996  12.650  1.00  0.80           C  
ATOM   2677  CG1 VAL A 181      17.295 -18.941  11.170  1.00  0.80           C  
ATOM   2678  CG2 VAL A 181      15.802 -18.223  12.905  1.00  0.80           C  
ATOM   2679  H   VAL A 181      17.041 -19.683  15.148  1.00  0.80           H  
ATOM   2680  HA  VAL A 181      15.892 -20.805  12.760  1.00  0.80           H  
ATOM   2681  HB  VAL A 181      17.905 -18.562  13.172  1.00  0.80           H  
ATOM   2682 1HG1 VAL A 181      17.427 -17.908  10.857  1.00  0.80           H  
ATOM   2683 2HG1 VAL A 181      18.191 -19.514  10.914  1.00  0.80           H  
ATOM   2684 3HG1 VAL A 181      16.437 -19.358  10.672  1.00  0.80           H  
ATOM   2685 1HG2 VAL A 181      15.926 -17.190  12.577  1.00  0.80           H  
ATOM   2686 2HG2 VAL A 181      14.985 -18.677  12.355  1.00  0.80           H  
ATOM   2687 3HG2 VAL A 181      15.583 -18.256  13.940  1.00  0.80           H  
ATOM   2688  N   PRO A 182      17.770 -22.358  11.826  1.00  0.83           N  
ATOM   2689  CA  PRO A 182      18.765 -23.303  11.362  1.00  0.83           C  
ATOM   2690  C   PRO A 182      19.757 -22.602  10.471  1.00  0.83           C  
ATOM   2691  O   PRO A 182      19.415 -21.620   9.814  1.00  0.83           O  
ATOM   2692  CB  PRO A 182      17.928 -24.354  10.621  1.00  0.83           C  
ATOM   2693  CG  PRO A 182      16.688 -23.622  10.187  1.00  0.83           C  
ATOM   2694  CD  PRO A 182      16.423 -22.608  11.287  1.00  0.83           C  
ATOM   2695  HA  PRO A 182      19.271 -23.743  12.234  1.00  0.83           H  
ATOM   2696 1HB  PRO A 182      18.500 -24.762   9.775  1.00  0.83           H  
ATOM   2697 2HB  PRO A 182      17.704 -25.196  11.295  1.00  0.83           H  
ATOM   2698 1HG  PRO A 182      16.844 -23.164   9.207  1.00  0.83           H  
ATOM   2699 2HG  PRO A 182      15.860 -24.333  10.071  1.00  0.83           H  
ATOM   2700 1HD  PRO A 182      15.983 -21.721  10.831  1.00  0.83           H  
ATOM   2701 2HD  PRO A 182      15.783 -23.046  12.067  1.00  0.83           H  
ATOM   2702  N   THR A 183      20.959 -23.156  10.364  1.00  0.84           N  
ATOM   2703  CA  THR A 183      21.995 -22.567   9.518  1.00  0.84           C  
ATOM   2704  C   THR A 183      21.503 -22.238   8.109  1.00  0.84           C  
ATOM   2705  O   THR A 183      21.749 -21.146   7.604  1.00  0.84           O  
ATOM   2706  CB  THR A 183      23.211 -23.496   9.411  1.00  0.84           C  
ATOM   2707  OG1 THR A 183      23.748 -23.737  10.721  1.00  0.84           O  
ATOM   2708  CG2 THR A 183      24.273 -22.852   8.543  1.00  0.84           C  
ATOM   2709  H   THR A 183      21.179 -23.975  10.914  1.00  0.84           H  
ATOM   2710  HA  THR A 183      22.326 -21.642   9.985  1.00  0.84           H  
ATOM   2711  HB  THR A 183      22.909 -24.445   8.966  1.00  0.84           H  
ATOM   2712  HG1 THR A 183      24.538 -24.282  10.647  1.00  0.84           H  
ATOM   2713 1HG2 THR A 183      25.134 -23.515   8.469  1.00  0.84           H  
ATOM   2714 2HG2 THR A 183      23.866 -22.673   7.547  1.00  0.84           H  
ATOM   2715 3HG2 THR A 183      24.581 -21.905   8.985  1.00  0.84           H  
ATOM   2716  N   ASP A 184      20.768 -23.153   7.488  1.00  0.83           N  
ATOM   2717  CA  ASP A 184      20.279 -22.945   6.128  1.00  0.83           C  
ATOM   2718  C   ASP A 184      19.390 -21.696   5.998  1.00  0.83           C  
ATOM   2719  O   ASP A 184      19.337 -21.068   4.939  1.00  0.83           O  
ATOM   2720  CB  ASP A 184      19.493 -24.174   5.665  1.00  0.83           C  
ATOM   2721  CG  ASP A 184      20.378 -25.394   5.403  1.00  0.83           C  
ATOM   2722  OD1 ASP A 184      21.576 -25.242   5.333  1.00  0.83           O  
ATOM   2723  OD2 ASP A 184      19.841 -26.468   5.288  1.00  0.83           O  
ATOM   2724  H   ASP A 184      20.569 -24.019   7.963  1.00  0.83           H  
ATOM   2725  HA  ASP A 184      21.142 -22.816   5.474  1.00  0.83           H  
ATOM   2726 1HB  ASP A 184      18.752 -24.433   6.420  1.00  0.83           H  
ATOM   2727 2HB  ASP A 184      18.953 -23.931   4.749  1.00  0.83           H  
ATOM   2728  N   ALA A 185      18.651 -21.359   7.060  1.00  0.81           N  
ATOM   2729  CA  ALA A 185      17.751 -20.215   7.047  1.00  0.81           C  
ATOM   2730  C   ALA A 185      18.459 -18.940   7.490  1.00  0.81           C  
ATOM   2731  O   ALA A 185      17.875 -17.858   7.463  1.00  0.81           O  
ATOM   2732  CB  ALA A 185      16.552 -20.471   7.926  1.00  0.81           C  
ATOM   2733  H   ALA A 185      18.768 -21.857   7.935  1.00  0.81           H  
ATOM   2734  HA  ALA A 185      17.408 -20.065   6.024  1.00  0.81           H  
ATOM   2735 1HB  ALA A 185      15.877 -19.618   7.898  1.00  0.81           H  
ATOM   2736 2HB  ALA A 185      16.030 -21.362   7.585  1.00  0.81           H  
ATOM   2737 3HB  ALA A 185      16.910 -20.629   8.924  1.00  0.81           H  
ATOM   2738  N   MET A 186      19.733 -19.014   7.855  1.00  0.78           N  
ATOM   2739  CA  MET A 186      20.404 -17.792   8.270  1.00  0.78           C  
ATOM   2740  C   MET A 186      20.513 -16.841   7.081  1.00  0.78           C  
ATOM   2741  O   MET A 186      20.527 -15.625   7.242  1.00  0.78           O  
ATOM   2742  CB  MET A 186      21.752 -18.097   8.915  1.00  0.78           C  
ATOM   2743  CG  MET A 186      21.623 -18.751  10.290  1.00  0.78           C  
ATOM   2744  SD  MET A 186      20.709 -17.730  11.488  1.00  0.78           S  
ATOM   2745  CE  MET A 186      21.828 -16.352  11.673  1.00  0.78           C  
ATOM   2746  H   MET A 186      20.249 -19.893   7.849  1.00  0.78           H  
ATOM   2747  HA  MET A 186      19.788 -17.308   9.026  1.00  0.78           H  
ATOM   2748 1HB  MET A 186      22.322 -18.766   8.272  1.00  0.78           H  
ATOM   2749 2HB  MET A 186      22.323 -17.177   9.025  1.00  0.78           H  
ATOM   2750 1HG  MET A 186      21.077 -19.682  10.174  1.00  0.78           H  
ATOM   2751 2HG  MET A 186      22.606 -18.978  10.695  1.00  0.78           H  
ATOM   2752 1HE  MET A 186      21.426 -15.648  12.387  1.00  0.78           H  
ATOM   2753 2HE  MET A 186      22.792 -16.710  12.033  1.00  0.78           H  
ATOM   2754 3HE  MET A 186      21.958 -15.861  10.710  1.00  0.78           H  
ATOM   2755  N   GLY A 187      20.481 -17.400   5.872  1.00  0.75           N  
ATOM   2756  CA  GLY A 187      20.545 -16.639   4.630  1.00  0.75           C  
ATOM   2757  C   GLY A 187      19.329 -15.724   4.408  1.00  0.75           C  
ATOM   2758  O   GLY A 187      19.361 -14.867   3.524  1.00  0.75           O  
ATOM   2759  H   GLY A 187      20.437 -18.410   5.821  1.00  0.75           H  
ATOM   2760 1HA  GLY A 187      21.452 -16.036   4.629  1.00  0.75           H  
ATOM   2761 2HA  GLY A 187      20.629 -17.334   3.795  1.00  0.75           H  
ATOM   2762  N   ARG A 188      18.257 -15.910   5.189  1.00  0.72           N  
ATOM   2763  CA  ARG A 188      17.051 -15.093   5.087  1.00  0.72           C  
ATOM   2764  C   ARG A 188      16.760 -14.422   6.422  1.00  0.72           C  
ATOM   2765  O   ARG A 188      15.679 -13.872   6.631  1.00  0.72           O  
ATOM   2766  CB  ARG A 188      15.848 -15.939   4.665  1.00  0.72           C  
ATOM   2767  CG  ARG A 188      15.480 -17.023   5.647  1.00  0.72           C  
ATOM   2768  CD  ARG A 188      14.411 -17.940   5.186  1.00  0.72           C  
ATOM   2769  NE  ARG A 188      13.118 -17.312   5.050  1.00  0.72           N  
ATOM   2770  CZ  ARG A 188      12.012 -17.959   4.681  1.00  0.72           C  
ATOM   2771  NH1 ARG A 188      12.027 -19.253   4.418  1.00  0.72           N  
ATOM   2772  NH2 ARG A 188      10.918 -17.267   4.593  1.00  0.72           N  
ATOM   2773  H   ARG A 188      18.270 -16.637   5.906  1.00  0.72           H  
ATOM   2774  HA  ARG A 188      17.211 -14.318   4.340  1.00  0.72           H  
ATOM   2775 1HB  ARG A 188      14.973 -15.296   4.546  1.00  0.72           H  
ATOM   2776 2HB  ARG A 188      16.048 -16.408   3.704  1.00  0.72           H  
ATOM   2777 1HG  ARG A 188      16.342 -17.641   5.743  1.00  0.72           H  
ATOM   2778 2HG  ARG A 188      15.222 -16.598   6.615  1.00  0.72           H  
ATOM   2779 1HD  ARG A 188      14.689 -18.355   4.219  1.00  0.72           H  
ATOM   2780 2HD  ARG A 188      14.315 -18.750   5.908  1.00  0.72           H  
ATOM   2781  HE  ARG A 188      13.011 -16.301   5.227  1.00  0.72           H  
ATOM   2782 1HH1 ARG A 188      12.890 -19.772   4.489  1.00  0.72           H  
ATOM   2783 2HH1 ARG A 188      11.176 -19.721   4.143  1.00  0.72           H  
ATOM   2784 1HH2 ARG A 188      10.985 -16.263   4.803  1.00  0.72           H  
ATOM   2785 2HH2 ARG A 188      10.046 -17.694   4.318  1.00  0.72           H  
ATOM   2786  N   TYR A 189      17.710 -14.496   7.343  1.00  0.70           N  
ATOM   2787  CA  TYR A 189      17.542 -13.902   8.657  1.00  0.70           C  
ATOM   2788  C   TYR A 189      18.041 -12.474   8.693  1.00  0.70           C  
ATOM   2789  O   TYR A 189      19.146 -12.178   8.238  1.00  0.70           O  
ATOM   2790  CB  TYR A 189      18.255 -14.762   9.700  1.00  0.70           C  
ATOM   2791  CG  TYR A 189      18.283 -14.260  11.121  1.00  0.70           C  
ATOM   2792  CD1 TYR A 189      17.163 -14.274  11.959  1.00  0.70           C  
ATOM   2793  CD2 TYR A 189      19.479 -13.798  11.588  1.00  0.70           C  
ATOM   2794  CE1 TYR A 189      17.293 -13.817  13.271  1.00  0.70           C  
ATOM   2795  CE2 TYR A 189      19.615 -13.354  12.861  1.00  0.70           C  
ATOM   2796  CZ  TYR A 189      18.549 -13.361  13.716  1.00  0.70           C  
ATOM   2797  OH  TYR A 189      18.737 -12.921  15.016  1.00  0.70           O  
ATOM   2798  H   TYR A 189      18.604 -14.940   7.131  1.00  0.70           H  
ATOM   2799  HA  TYR A 189      16.487 -13.868   8.891  1.00  0.70           H  
ATOM   2800 1HB  TYR A 189      17.802 -15.754   9.703  1.00  0.70           H  
ATOM   2801 2HB  TYR A 189      19.288 -14.892   9.390  1.00  0.70           H  
ATOM   2802  HD1 TYR A 189      16.207 -14.639  11.599  1.00  0.70           H  
ATOM   2803  HD2 TYR A 189      20.329 -13.791  10.927  1.00  0.70           H  
ATOM   2804  HE1 TYR A 189      16.435 -13.820  13.943  1.00  0.70           H  
ATOM   2805  HE2 TYR A 189      20.579 -12.997  13.191  1.00  0.70           H  
ATOM   2806  HH  TYR A 189      17.883 -12.858  15.467  1.00  0.70           H  
ATOM   2807  N   ALA A 190      17.208 -11.587   9.202  1.00  0.70           N  
ATOM   2808  CA  ALA A 190      17.590 -10.208   9.381  1.00  0.70           C  
ATOM   2809  C   ALA A 190      18.485 -10.108  10.573  1.00  0.70           C  
ATOM   2810  O   ALA A 190      18.351 -10.882  11.512  1.00  0.70           O  
ATOM   2811  CB  ALA A 190      16.407  -9.298   9.617  1.00  0.70           C  
ATOM   2812  H   ALA A 190      16.296 -11.881   9.528  1.00  0.70           H  
ATOM   2813  HA  ALA A 190      18.139  -9.886   8.500  1.00  0.70           H  
ATOM   2814 1HB  ALA A 190      16.801  -8.330   9.747  1.00  0.70           H  
ATOM   2815 2HB  ALA A 190      15.755  -9.293   8.815  1.00  0.70           H  
ATOM   2816 3HB  ALA A 190      15.871  -9.602  10.505  1.00  0.70           H  
ATOM   2817  N   PHE A 191      19.331  -9.109  10.575  1.00  0.71           N  
ATOM   2818  CA  PHE A 191      20.143  -8.814  11.734  1.00  0.71           C  
ATOM   2819  C   PHE A 191      19.735  -7.467  12.293  1.00  0.71           C  
ATOM   2820  O   PHE A 191      19.553  -6.511  11.548  1.00  0.71           O  
ATOM   2821  CB  PHE A 191      21.607  -8.876  11.355  1.00  0.71           C  
ATOM   2822  CG  PHE A 191      22.061 -10.297  11.058  1.00  0.71           C  
ATOM   2823  CD1 PHE A 191      21.841 -10.884   9.824  1.00  0.71           C  
ATOM   2824  CD2 PHE A 191      22.738 -11.028  12.008  1.00  0.71           C  
ATOM   2825  CE1 PHE A 191      22.269 -12.161   9.552  1.00  0.71           C  
ATOM   2826  CE2 PHE A 191      23.177 -12.319  11.739  1.00  0.71           C  
ATOM   2827  CZ  PHE A 191      22.939 -12.880  10.508  1.00  0.71           C  
ATOM   2828  H   PHE A 191      19.377  -8.517   9.748  1.00  0.71           H  
ATOM   2829  HA  PHE A 191      19.970  -9.571  12.492  1.00  0.71           H  
ATOM   2830 1HB  PHE A 191      21.783  -8.265  10.471  1.00  0.71           H  
ATOM   2831 2HB  PHE A 191      22.217  -8.473  12.165  1.00  0.71           H  
ATOM   2832  HD1 PHE A 191      21.310 -10.337   9.065  1.00  0.71           H  
ATOM   2833  HD2 PHE A 191      22.928 -10.571  12.976  1.00  0.71           H  
ATOM   2834  HE1 PHE A 191      22.068 -12.599   8.569  1.00  0.71           H  
ATOM   2835  HE2 PHE A 191      23.712 -12.888  12.496  1.00  0.71           H  
ATOM   2836  HZ  PHE A 191      23.278 -13.888  10.289  1.00  0.71           H  
ATOM   2837  N   GLY A 192      19.560  -7.400  13.600  1.00  0.75           N  
ATOM   2838  CA  GLY A 192      19.172  -6.157  14.235  1.00  0.75           C  
ATOM   2839  C   GLY A 192      20.409  -5.407  14.646  1.00  0.75           C  
ATOM   2840  O   GLY A 192      21.395  -6.028  15.069  1.00  0.75           O  
ATOM   2841  H   GLY A 192      19.694  -8.223  14.169  1.00  0.75           H  
ATOM   2842 1HA  GLY A 192      18.576  -5.555  13.553  1.00  0.75           H  
ATOM   2843 2HA  GLY A 192      18.557  -6.368  15.103  1.00  0.75           H  
ATOM   2844  N   TYR A 193      20.334  -4.081  14.579  1.00  0.81           N  
ATOM   2845  CA  TYR A 193      21.455  -3.224  14.917  1.00  0.81           C  
ATOM   2846  C   TYR A 193      21.169  -2.262  16.075  1.00  0.81           C  
ATOM   2847  O   TYR A 193      20.049  -1.769  16.255  1.00  0.81           O  
ATOM   2848  CB  TYR A 193      21.867  -2.477  13.639  1.00  0.81           C  
ATOM   2849  CG  TYR A 193      22.413  -3.428  12.532  1.00  0.81           C  
ATOM   2850  CD1 TYR A 193      21.561  -4.117  11.684  1.00  0.81           C  
ATOM   2851  CD2 TYR A 193      23.756  -3.594  12.384  1.00  0.81           C  
ATOM   2852  CE1 TYR A 193      22.085  -4.979  10.725  1.00  0.81           C  
ATOM   2853  CE2 TYR A 193      24.282  -4.440  11.435  1.00  0.81           C  
ATOM   2854  CZ  TYR A 193      23.467  -5.143  10.609  1.00  0.81           C  
ATOM   2855  OH  TYR A 193      24.040  -6.012   9.663  1.00  0.81           O  
ATOM   2856  H   TYR A 193      19.478  -3.662  14.213  1.00  0.81           H  
ATOM   2857  HA  TYR A 193      22.278  -3.854  15.232  1.00  0.81           H  
ATOM   2858 1HB  TYR A 193      21.007  -1.937  13.238  1.00  0.81           H  
ATOM   2859 2HB  TYR A 193      22.643  -1.745  13.875  1.00  0.81           H  
ATOM   2860  HD1 TYR A 193      20.478  -3.999  11.779  1.00  0.81           H  
ATOM   2861  HD2 TYR A 193      24.409  -3.058  13.026  1.00  0.81           H  
ATOM   2862  HE1 TYR A 193      21.401  -5.521  10.088  1.00  0.81           H  
ATOM   2863  HE2 TYR A 193      25.358  -4.551  11.350  1.00  0.81           H  
ATOM   2864  HH  TYR A 193      24.962  -6.199   9.923  1.00  0.81           H  
ATOM   2865  N   ASP A 194      22.220  -1.986  16.847  1.00  0.88           N  
ATOM   2866  CA  ASP A 194      22.180  -1.060  17.978  1.00  0.88           C  
ATOM   2867  C   ASP A 194      22.328   0.374  17.542  1.00  0.88           C  
ATOM   2868  O   ASP A 194      23.416   0.798  17.156  1.00  0.88           O  
ATOM   2869  CB  ASP A 194      23.251  -1.401  19.020  1.00  0.88           C  
ATOM   2870  CG  ASP A 194      23.259  -0.451  20.293  1.00  0.88           C  
ATOM   2871  OD1 ASP A 194      22.845   0.710  20.201  1.00  0.88           O  
ATOM   2872  OD2 ASP A 194      23.686  -0.907  21.331  1.00  0.88           O  
ATOM   2873  H   ASP A 194      23.103  -2.448  16.622  1.00  0.88           H  
ATOM   2874  HA  ASP A 194      21.208  -1.166  18.462  1.00  0.88           H  
ATOM   2875 1HB  ASP A 194      23.097  -2.430  19.362  1.00  0.88           H  
ATOM   2876 2HB  ASP A 194      24.233  -1.372  18.548  1.00  0.88           H  
ATOM   2877  N   ARG A 195      21.248   1.126  17.684  1.00  0.95           N  
ATOM   2878  CA  ARG A 195      21.099   2.513  17.251  1.00  0.95           C  
ATOM   2879  C   ARG A 195      22.288   3.430  17.549  1.00  0.95           C  
ATOM   2880  O   ARG A 195      22.542   4.371  16.796  1.00  0.95           O  
ATOM   2881  CB  ARG A 195      19.854   3.111  17.909  1.00  0.95           C  
ATOM   2882  CG  ARG A 195      19.486   4.519  17.449  1.00  0.95           C  
ATOM   2883  CD  ARG A 195      18.161   4.998  18.006  1.00  0.95           C  
ATOM   2884  NE  ARG A 195      18.211   5.336  19.441  1.00  0.95           N  
ATOM   2885  CZ  ARG A 195      17.651   4.631  20.456  1.00  0.95           C  
ATOM   2886  NH1 ARG A 195      17.004   3.515  20.237  1.00  0.95           N  
ATOM   2887  NH2 ARG A 195      17.756   5.082  21.696  1.00  0.95           N  
ATOM   2888  H   ARG A 195      20.435   0.676  18.081  1.00  0.95           H  
ATOM   2889  HA  ARG A 195      20.952   2.504  16.176  1.00  0.95           H  
ATOM   2890 1HB  ARG A 195      18.994   2.462  17.732  1.00  0.95           H  
ATOM   2891 2HB  ARG A 195      20.010   3.155  18.987  1.00  0.95           H  
ATOM   2892 1HG  ARG A 195      20.256   5.204  17.804  1.00  0.95           H  
ATOM   2893 2HG  ARG A 195      19.447   4.568  16.366  1.00  0.95           H  
ATOM   2894 1HD  ARG A 195      17.840   5.885  17.460  1.00  0.95           H  
ATOM   2895 2HD  ARG A 195      17.415   4.209  17.870  1.00  0.95           H  
ATOM   2896  HE  ARG A 195      18.693   6.187  19.689  1.00  0.95           H  
ATOM   2897 1HH1 ARG A 195      16.926   3.128  19.292  1.00  0.95           H  
ATOM   2898 2HH1 ARG A 195      16.594   3.013  21.012  1.00  0.95           H  
ATOM   2899 1HH2 ARG A 195      18.249   5.944  21.881  1.00  0.95           H  
ATOM   2900 2HH2 ARG A 195      17.339   4.561  22.454  1.00  0.95           H  
ATOM   2901  N   LYS A 196      22.983   3.208  18.661  1.00  1.02           N  
ATOM   2902  CA  LYS A 196      24.066   4.109  19.048  1.00  1.02           C  
ATOM   2903  C   LYS A 196      25.415   3.828  18.371  1.00  1.02           C  
ATOM   2904  O   LYS A 196      26.329   4.651  18.459  1.00  1.02           O  
ATOM   2905  CB  LYS A 196      24.247   4.080  20.563  1.00  1.02           C  
ATOM   2906  CG  LYS A 196      23.068   4.661  21.348  1.00  1.02           C  
ATOM   2907  CD  LYS A 196      23.325   4.614  22.853  1.00  1.02           C  
ATOM   2908  CE  LYS A 196      22.164   5.212  23.641  1.00  1.02           C  
ATOM   2909  NZ  LYS A 196      22.402   5.147  25.113  1.00  1.02           N  
ATOM   2910  H   LYS A 196      22.781   2.374  19.234  1.00  1.02           H  
ATOM   2911  HA  LYS A 196      23.770   5.119  18.767  1.00  1.02           H  
ATOM   2912 1HB  LYS A 196      24.379   3.041  20.884  1.00  1.02           H  
ATOM   2913 2HB  LYS A 196      25.147   4.628  20.835  1.00  1.02           H  
ATOM   2914 1HG  LYS A 196      22.896   5.692  21.041  1.00  1.02           H  
ATOM   2915 2HG  LYS A 196      22.173   4.078  21.122  1.00  1.02           H  
ATOM   2916 1HD  LYS A 196      23.464   3.574  23.159  1.00  1.02           H  
ATOM   2917 2HD  LYS A 196      24.233   5.169  23.085  1.00  1.02           H  
ATOM   2918 1HE  LYS A 196      22.034   6.253  23.350  1.00  1.02           H  
ATOM   2919 2HE  LYS A 196      21.252   4.662  23.406  1.00  1.02           H  
ATOM   2920 1HZ  LYS A 196      21.617   5.550  25.603  1.00  1.02           H  
ATOM   2921 2HZ  LYS A 196      22.514   4.183  25.394  1.00  1.02           H  
ATOM   2922 3HZ  LYS A 196      23.240   5.662  25.341  1.00  1.02           H  
ATOM   2923  N   THR A 197      25.565   2.655  17.748  1.00  1.08           N  
ATOM   2924  CA  THR A 197      26.835   2.274  17.117  1.00  1.08           C  
ATOM   2925  C   THR A 197      26.663   1.784  15.684  1.00  1.08           C  
ATOM   2926  O   THR A 197      27.604   1.772  14.891  1.00  1.08           O  
ATOM   2927  CB  THR A 197      27.508   1.136  17.900  1.00  1.08           C  
ATOM   2928  OG1 THR A 197      26.660  -0.030  17.854  1.00  1.08           O  
ATOM   2929  CG2 THR A 197      27.737   1.528  19.352  1.00  1.08           C  
ATOM   2930  H   THR A 197      24.768   2.024  17.691  1.00  1.08           H  
ATOM   2931  HA  THR A 197      27.492   3.143  17.101  1.00  1.08           H  
ATOM   2932  HB  THR A 197      28.463   0.901  17.431  1.00  1.08           H  
ATOM   2933  HG1 THR A 197      25.937   0.087  18.493  1.00  1.08           H  
ATOM   2934 1HG2 THR A 197      28.215   0.704  19.880  1.00  1.08           H  
ATOM   2935 2HG2 THR A 197      28.379   2.410  19.394  1.00  1.08           H  
ATOM   2936 3HG2 THR A 197      26.782   1.751  19.828  1.00  1.08           H  
ATOM   2937  N   ASP A 198      25.454   1.330  15.398  1.00  1.13           N  
ATOM   2938  CA  ASP A 198      25.035   0.640  14.183  1.00  1.13           C  
ATOM   2939  C   ASP A 198      25.763  -0.702  14.005  1.00  1.13           C  
ATOM   2940  O   ASP A 198      25.867  -1.232  12.890  1.00  1.13           O  
ATOM   2941  CB  ASP A 198      25.249   1.541  12.962  1.00  1.13           C  
ATOM   2942  CG  ASP A 198      24.390   1.164  11.774  1.00  1.13           C  
ATOM   2943  OD1 ASP A 198      23.340   0.581  11.967  1.00  1.13           O  
ATOM   2944  OD2 ASP A 198      24.751   1.503  10.679  1.00  1.13           O  
ATOM   2945  H   ASP A 198      24.752   1.414  16.120  1.00  1.13           H  
ATOM   2946  HA  ASP A 198      23.969   0.431  14.272  1.00  1.13           H  
ATOM   2947 1HB  ASP A 198      25.036   2.576  13.233  1.00  1.13           H  
ATOM   2948 2HB  ASP A 198      26.298   1.494  12.658  1.00  1.13           H  
ATOM   2949  N   ALA A 199      26.162  -1.304  15.135  1.00  1.19           N  
ATOM   2950  CA  ALA A 199      26.722  -2.644  15.181  1.00  1.19           C  
ATOM   2951  C   ALA A 199      25.585  -3.651  15.347  1.00  1.19           C  
ATOM   2952  O   ALA A 199      24.575  -3.326  15.971  1.00  1.19           O  
ATOM   2953  CB  ALA A 199      27.699  -2.757  16.337  1.00  1.19           C  
ATOM   2954  H   ALA A 199      26.109  -0.792  16.016  1.00  1.19           H  
ATOM   2955  HA  ALA A 199      27.239  -2.827  14.243  1.00  1.19           H  
ATOM   2956 1HB  ALA A 199      28.126  -3.755  16.377  1.00  1.19           H  
ATOM   2957 2HB  ALA A 199      28.497  -2.026  16.209  1.00  1.19           H  
ATOM   2958 3HB  ALA A 199      27.173  -2.557  17.269  1.00  1.19           H  
ATOM   2959  N   PRO A 200      25.684  -4.873  14.811  1.00  1.29           N  
ATOM   2960  CA  PRO A 200      24.692  -5.907  15.005  1.00  1.29           C  
ATOM   2961  C   PRO A 200      24.758  -6.368  16.445  1.00  1.29           C  
ATOM   2962  O   PRO A 200      25.850  -6.383  17.021  1.00  1.29           O  
ATOM   2963  CB  PRO A 200      25.128  -6.994  14.026  1.00  1.29           C  
ATOM   2964  CG  PRO A 200      26.629  -6.782  13.866  1.00  1.29           C  
ATOM   2965  CD  PRO A 200      26.847  -5.276  13.999  1.00  1.29           C  
ATOM   2966  HA  PRO A 200      23.705  -5.521  14.747  1.00  1.29           H  
ATOM   2967 1HB  PRO A 200      24.879  -7.982  14.439  1.00  1.29           H  
ATOM   2968 2HB  PRO A 200      24.574  -6.895  13.085  1.00  1.29           H  
ATOM   2969 1HG  PRO A 200      27.174  -7.353  14.630  1.00  1.29           H  
ATOM   2970 2HG  PRO A 200      26.967  -7.166  12.886  1.00  1.29           H  
ATOM   2971 1HD  PRO A 200      27.787  -5.107  14.526  1.00  1.29           H  
ATOM   2972 2HD  PRO A 200      26.842  -4.795  13.013  1.00  1.29           H  
ATOM   2973  N   THR A 201      23.636  -6.808  17.010  1.00  1.42           N  
ATOM   2974  CA  THR A 201      23.711  -7.362  18.366  1.00  1.42           C  
ATOM   2975  C   THR A 201      23.101  -8.774  18.497  1.00  1.42           C  
ATOM   2976  O   THR A 201      23.857  -9.732  18.660  1.00  1.42           O  
ATOM   2977  CB  THR A 201      23.082  -6.407  19.387  1.00  1.42           C  
ATOM   2978  OG1 THR A 201      23.746  -5.139  19.338  1.00  1.42           O  
ATOM   2979  CG2 THR A 201      23.266  -6.977  20.793  1.00  1.42           C  
ATOM   2980  H   THR A 201      22.760  -6.735  16.491  1.00  1.42           H  
ATOM   2981  HA  THR A 201      24.762  -7.453  18.634  1.00  1.42           H  
ATOM   2982  HB  THR A 201      22.045  -6.275  19.171  1.00  1.42           H  
ATOM   2983  HG1 THR A 201      24.696  -5.269  19.428  1.00  1.42           H  
ATOM   2984 1HG2 THR A 201      22.824  -6.298  21.523  1.00  1.42           H  
ATOM   2985 2HG2 THR A 201      22.795  -7.950  20.870  1.00  1.42           H  
ATOM   2986 3HG2 THR A 201      24.328  -7.089  20.997  1.00  1.42           H  
ATOM   2987  N   ARG A 202      21.762  -8.903  18.347  1.00  1.58           N  
ATOM   2988  CA  ARG A 202      21.001 -10.179  18.431  1.00  1.58           C  
ATOM   2989  C   ARG A 202      20.794 -10.645  19.870  1.00  1.58           C  
ATOM   2990  O   ARG A 202      21.566 -10.295  20.764  1.00  1.58           O  
ATOM   2991  CB  ARG A 202      21.660 -11.339  17.679  1.00  1.58           C  
ATOM   2992  CG  ARG A 202      21.831 -11.181  16.169  1.00  1.58           C  
ATOM   2993  CD  ARG A 202      22.531 -12.368  15.597  1.00  1.58           C  
ATOM   2994  NE  ARG A 202      21.682 -13.552  15.559  1.00  1.58           N  
ATOM   2995  CZ  ARG A 202      22.132 -14.810  15.342  1.00  1.58           C  
ATOM   2996  NH1 ARG A 202      23.419 -15.026  15.167  1.00  1.58           N  
ATOM   2997  NH2 ARG A 202      21.290 -15.829  15.302  1.00  1.58           N  
ATOM   2998  H   ARG A 202      21.200  -8.057  18.234  1.00  1.58           H  
ATOM   2999  HA  ARG A 202      20.015 -10.013  18.002  1.00  1.58           H  
ATOM   3000 1HB  ARG A 202      22.603 -11.627  18.119  1.00  1.58           H  
ATOM   3001 2HB  ARG A 202      21.004 -12.206  17.795  1.00  1.58           H  
ATOM   3002 1HG  ARG A 202      20.853 -11.108  15.694  1.00  1.58           H  
ATOM   3003 2HG  ARG A 202      22.415 -10.287  15.948  1.00  1.58           H  
ATOM   3004 1HD  ARG A 202      22.856 -12.158  14.606  1.00  1.58           H  
ATOM   3005 2HD  ARG A 202      23.397 -12.595  16.216  1.00  1.58           H  
ATOM   3006  HE  ARG A 202      20.670 -13.408  15.644  1.00  1.58           H  
ATOM   3007 1HH1 ARG A 202      24.070 -14.255  15.198  1.00  1.58           H  
ATOM   3008 2HH1 ARG A 202      23.755 -15.965  15.007  1.00  1.58           H  
ATOM   3009 1HH2 ARG A 202      20.301 -15.683  15.449  1.00  1.58           H  
ATOM   3010 2HH2 ARG A 202      21.636 -16.762  15.137  1.00  1.58           H  
ATOM   3011  N   VAL A 203      19.739 -11.432  20.083  1.00  1.69           N  
ATOM   3012  CA  VAL A 203      19.385 -11.987  21.394  1.00  1.69           C  
ATOM   3013  C   VAL A 203      20.517 -12.824  21.986  1.00  1.69           C  
ATOM   3014  O   VAL A 203      21.212 -13.534  21.261  1.00  1.69           O  
ATOM   3015  CB  VAL A 203      18.119 -12.851  21.281  1.00  1.69           C  
ATOM   3016  CG1 VAL A 203      18.414 -14.090  20.460  1.00  1.69           C  
ATOM   3017  CG2 VAL A 203      17.608 -13.235  22.664  1.00  1.69           C  
ATOM   3018  H   VAL A 203      19.130 -11.648  19.288  1.00  1.69           H  
ATOM   3019  HA  VAL A 203      19.169 -11.162  22.068  1.00  1.69           H  
ATOM   3020  HB  VAL A 203      17.352 -12.277  20.766  1.00  1.69           H  
ATOM   3021 1HG1 VAL A 203      17.506 -14.679  20.370  1.00  1.69           H  
ATOM   3022 2HG1 VAL A 203      18.762 -13.796  19.470  1.00  1.69           H  
ATOM   3023 3HG1 VAL A 203      19.185 -14.678  20.962  1.00  1.69           H  
ATOM   3024 1HG2 VAL A 203      16.696 -13.824  22.553  1.00  1.69           H  
ATOM   3025 2HG2 VAL A 203      18.338 -13.832  23.202  1.00  1.69           H  
ATOM   3026 3HG2 VAL A 203      17.382 -12.344  23.240  1.00  1.69           H  
ATOM   3027  N   THR A 204      20.694 -12.713  23.305  1.00  1.71           N  
ATOM   3028  CA  THR A 204      21.731 -13.414  24.060  1.00  1.71           C  
ATOM   3029  C   THR A 204      21.600 -14.948  23.986  1.00  1.71           C  
ATOM   3030  O   THR A 204      22.336 -15.531  23.187  1.00  1.71           O  
ATOM   3031  CB  THR A 204      21.802 -12.877  25.506  1.00  1.71           C  
ATOM   3032  OG1 THR A 204      20.551 -13.009  26.156  1.00  1.71           O  
ATOM   3033  CG2 THR A 204      22.175 -11.416  25.473  1.00  1.71           C  
ATOM   3034  H   THR A 204      20.066 -12.107  23.813  1.00  1.71           H  
ATOM   3035  HA  THR A 204      22.688 -13.162  23.604  1.00  1.71           H  
ATOM   3036  HB  THR A 204      22.555 -13.432  26.068  1.00  1.71           H  
ATOM   3037  HG1 THR A 204      20.501 -13.894  26.563  1.00  1.71           H  
ATOM   3038 1HG2 THR A 204      22.230 -11.033  26.492  1.00  1.71           H  
ATOM   3039 2HG2 THR A 204      23.142 -11.296  24.985  1.00  1.71           H  
ATOM   3040 3HG2 THR A 204      21.419 -10.869  24.920  1.00  1.71           H  
ATOM   3041  N   PRO A 205      20.624 -15.556  24.737  1.00  1.60           N  
ATOM   3042  CA  PRO A 205      19.634 -16.416  25.491  1.00  1.60           C  
ATOM   3043  C   PRO A 205      19.683 -16.189  27.005  1.00  1.60           C  
ATOM   3044  O   PRO A 205      20.392 -15.309  27.493  1.00  1.60           O  
ATOM   3045  CB  PRO A 205      19.893 -17.900  25.241  1.00  1.60           C  
ATOM   3046  CG  PRO A 205      21.141 -17.998  25.053  1.00  1.60           C  
ATOM   3047  CD  PRO A 205      21.487 -16.876  24.317  1.00  1.60           C  
ATOM   3048  HA  PRO A 205      18.633 -16.163  25.115  1.00  1.60           H  
ATOM   3049 1HB  PRO A 205      19.569 -18.518  26.079  1.00  1.60           H  
ATOM   3050 2HB  PRO A 205      19.310 -18.230  24.369  1.00  1.60           H  
ATOM   3051 1HG  PRO A 205      21.665 -18.051  26.019  1.00  1.60           H  
ATOM   3052 2HG  PRO A 205      21.369 -18.932  24.519  1.00  1.60           H  
ATOM   3053 1HD  PRO A 205      22.569 -16.803  24.620  1.00  1.60           H  
ATOM   3054 2HD  PRO A 205      21.292 -17.201  23.260  1.00  1.60           H  
ATOM   3055  N   GLY A 206      18.909 -16.999  27.735  1.00  1.41           N  
ATOM   3056  CA  GLY A 206      18.795 -16.961  29.194  1.00  1.41           C  
ATOM   3057  C   GLY A 206      17.715 -17.952  29.643  1.00  1.41           C  
ATOM   3058  O   GLY A 206      16.974 -18.478  28.808  1.00  1.41           O  
ATOM   3059  H   GLY A 206      18.353 -17.682  27.247  1.00  1.41           H  
ATOM   3060 1HA  GLY A 206      19.753 -17.219  29.648  1.00  1.41           H  
ATOM   3061 2HA  GLY A 206      18.535 -15.952  29.516  1.00  1.41           H  
ATOM   3062  N   VAL A 207      17.564 -18.145  30.954  1.00  1.19           N  
ATOM   3063  CA  VAL A 207      16.606 -19.117  31.508  1.00  1.19           C  
ATOM   3064  C   VAL A 207      15.164 -19.102  30.999  1.00  1.19           C  
ATOM   3065  O   VAL A 207      14.563 -20.163  30.856  1.00  1.19           O  
ATOM   3066  CB  VAL A 207      16.578 -18.992  33.046  1.00  1.19           C  
ATOM   3067  CG1 VAL A 207      16.113 -17.637  33.503  1.00  1.19           C  
ATOM   3068  CG2 VAL A 207      15.604 -20.009  33.583  1.00  1.19           C  
ATOM   3069  H   VAL A 207      18.174 -17.650  31.593  1.00  1.19           H  
ATOM   3070  HA  VAL A 207      17.011 -20.106  31.284  1.00  1.19           H  
ATOM   3071  HB  VAL A 207      17.578 -19.161  33.442  1.00  1.19           H  
ATOM   3072 1HG1 VAL A 207      16.104 -17.617  34.579  1.00  1.19           H  
ATOM   3073 2HG1 VAL A 207      16.809 -16.892  33.127  1.00  1.19           H  
ATOM   3074 3HG1 VAL A 207      15.144 -17.413  33.166  1.00  1.19           H  
ATOM   3075 1HG2 VAL A 207      15.571 -19.935  34.661  1.00  1.19           H  
ATOM   3076 2HG2 VAL A 207      14.616 -19.817  33.182  1.00  1.19           H  
ATOM   3077 3HG2 VAL A 207      15.920 -21.001  33.286  1.00  1.19           H  
ATOM   3078  N   LEU A 208      14.612 -17.930  30.737  1.00  0.99           N  
ATOM   3079  CA  LEU A 208      13.246 -17.827  30.248  1.00  0.99           C  
ATOM   3080  C   LEU A 208      13.202 -17.105  28.912  1.00  0.99           C  
ATOM   3081  O   LEU A 208      12.181 -16.525  28.530  1.00  0.99           O  
ATOM   3082  CB  LEU A 208      12.372 -17.101  31.267  1.00  0.99           C  
ATOM   3083  CG  LEU A 208      12.147 -17.824  32.627  1.00  0.99           C  
ATOM   3084  CD1 LEU A 208      11.397 -16.878  33.567  1.00  0.99           C  
ATOM   3085  CD2 LEU A 208      11.412 -19.146  32.385  1.00  0.99           C  
ATOM   3086  H   LEU A 208      15.154 -17.091  30.876  1.00  0.99           H  
ATOM   3087  HA  LEU A 208      12.847 -18.831  30.097  1.00  0.99           H  
ATOM   3088 1HB  LEU A 208      12.824 -16.131  31.480  1.00  0.99           H  
ATOM   3089 2HB  LEU A 208      11.416 -16.930  30.808  1.00  0.99           H  
ATOM   3090  HG  LEU A 208      13.080 -18.039  33.084  1.00  0.99           H  
ATOM   3091 1HD1 LEU A 208      11.235 -17.320  34.511  1.00  0.99           H  
ATOM   3092 2HD1 LEU A 208      11.975 -15.986  33.698  1.00  0.99           H  
ATOM   3093 3HD1 LEU A 208      10.451 -16.617  33.165  1.00  0.99           H  
ATOM   3094 1HD2 LEU A 208      11.252 -19.665  33.321  1.00  0.99           H  
ATOM   3095 2HD2 LEU A 208      10.471 -18.961  31.920  1.00  0.99           H  
ATOM   3096 3HD2 LEU A 208      12.011 -19.778  31.723  1.00  0.99           H  
ATOM   3097  N   ASP A 209      14.330 -17.082  28.214  1.00  0.85           N  
ATOM   3098  CA  ASP A 209      14.386 -16.299  26.995  1.00  0.85           C  
ATOM   3099  C   ASP A 209      13.565 -16.893  25.859  1.00  0.85           C  
ATOM   3100  O   ASP A 209      12.888 -16.155  25.144  1.00  0.85           O  
ATOM   3101  CB  ASP A 209      15.828 -16.113  26.554  1.00  0.85           C  
ATOM   3102  CG  ASP A 209      16.005 -15.044  25.519  1.00  0.85           C  
ATOM   3103  OD1 ASP A 209      15.786 -13.901  25.841  1.00  0.85           O  
ATOM   3104  OD2 ASP A 209      16.364 -15.365  24.420  1.00  0.85           O  
ATOM   3105  H   ASP A 209      15.150 -17.603  28.528  1.00  0.85           H  
ATOM   3106  HA  ASP A 209      13.980 -15.312  27.214  1.00  0.85           H  
ATOM   3107 1HB  ASP A 209      16.425 -15.845  27.418  1.00  0.85           H  
ATOM   3108 2HB  ASP A 209      16.216 -17.056  26.163  1.00  0.85           H  
ATOM   3109  N   ASP A 210      13.570 -18.222  25.668  1.00  0.76           N  
ATOM   3110  CA  ASP A 210      12.776 -18.719  24.545  1.00  0.76           C  
ATOM   3111  C   ASP A 210      11.309 -18.374  24.766  1.00  0.76           C  
ATOM   3112  O   ASP A 210      10.624 -17.853  23.877  1.00  0.76           O  
ATOM   3113  CB  ASP A 210      12.890 -20.242  24.372  1.00  0.76           C  
ATOM   3114  CG  ASP A 210      14.223 -20.748  23.811  1.00  0.76           C  
ATOM   3115  OD1 ASP A 210      14.985 -19.964  23.310  1.00  0.76           O  
ATOM   3116  OD2 ASP A 210      14.454 -21.934  23.882  1.00  0.76           O  
ATOM   3117  H   ASP A 210      14.092 -18.845  26.268  1.00  0.76           H  
ATOM   3118  HA  ASP A 210      13.130 -18.242  23.644  1.00  0.76           H  
ATOM   3119 1HB  ASP A 210      12.717 -20.725  25.342  1.00  0.76           H  
ATOM   3120 2HB  ASP A 210      12.094 -20.578  23.712  1.00  0.76           H  
ATOM   3121  N   GLU A 211      10.869 -18.569  26.000  1.00  0.72           N  
ATOM   3122  CA  GLU A 211       9.498 -18.341  26.409  1.00  0.72           C  
ATOM   3123  C   GLU A 211       9.037 -16.884  26.279  1.00  0.72           C  
ATOM   3124  O   GLU A 211       7.878 -16.625  25.947  1.00  0.72           O  
ATOM   3125  CB  GLU A 211       9.345 -18.825  27.839  1.00  0.72           C  
ATOM   3126  CG  GLU A 211       9.503 -20.314  28.037  1.00  0.72           C  
ATOM   3127  CD  GLU A 211      10.935 -20.786  28.022  1.00  0.72           C  
ATOM   3128  OE1 GLU A 211      11.810 -19.964  27.915  1.00  0.72           O  
ATOM   3129  OE2 GLU A 211      11.148 -21.974  28.099  1.00  0.72           O  
ATOM   3130  H   GLU A 211      11.519 -18.938  26.679  1.00  0.72           H  
ATOM   3131  HA  GLU A 211       8.855 -18.944  25.781  1.00  0.72           H  
ATOM   3132 1HB  GLU A 211      10.067 -18.317  28.479  1.00  0.72           H  
ATOM   3133 2HB  GLU A 211       8.349 -18.577  28.184  1.00  0.72           H  
ATOM   3134 1HG  GLU A 211       9.062 -20.577  28.999  1.00  0.72           H  
ATOM   3135 2HG  GLU A 211       8.950 -20.808  27.286  1.00  0.72           H  
ATOM   3136  N   ALA A 212       9.923 -15.930  26.586  1.00  0.69           N  
ATOM   3137  CA  ALA A 212       9.546 -14.520  26.547  1.00  0.69           C  
ATOM   3138  C   ALA A 212       9.925 -13.768  25.256  1.00  0.69           C  
ATOM   3139  O   ALA A 212       9.189 -12.870  24.842  1.00  0.69           O  
ATOM   3140  CB  ALA A 212      10.171 -13.820  27.732  1.00  0.69           C  
ATOM   3141  H   ALA A 212      10.860 -16.192  26.898  1.00  0.69           H  
ATOM   3142  HA  ALA A 212       8.464 -14.469  26.645  1.00  0.69           H  
ATOM   3143 1HB  ALA A 212       9.853 -12.781  27.746  1.00  0.69           H  
ATOM   3144 2HB  ALA A 212       9.863 -14.311  28.658  1.00  0.69           H  
ATOM   3145 3HB  ALA A 212      11.256 -13.871  27.645  1.00  0.69           H  
ATOM   3146  N   TYR A 213      11.097 -14.055  24.671  1.00  0.68           N  
ATOM   3147  CA  TYR A 213      11.583 -13.310  23.505  1.00  0.68           C  
ATOM   3148  C   TYR A 213      12.105 -14.152  22.336  1.00  0.68           C  
ATOM   3149  O   TYR A 213      12.730 -13.598  21.427  1.00  0.68           O  
ATOM   3150  CB  TYR A 213      12.772 -12.453  23.908  1.00  0.68           C  
ATOM   3151  CG  TYR A 213      12.560 -11.501  25.018  1.00  0.68           C  
ATOM   3152  CD1 TYR A 213      12.943 -11.875  26.272  1.00  0.68           C  
ATOM   3153  CD2 TYR A 213      12.034 -10.250  24.796  1.00  0.68           C  
ATOM   3154  CE1 TYR A 213      12.803 -11.014  27.309  1.00  0.68           C  
ATOM   3155  CE2 TYR A 213      11.885  -9.373  25.832  1.00  0.68           C  
ATOM   3156  CZ  TYR A 213      12.272  -9.750  27.089  1.00  0.68           C  
ATOM   3157  OH  TYR A 213      12.157  -8.875  28.133  1.00  0.68           O  
ATOM   3158  H   TYR A 213      11.686 -14.803  25.026  1.00  0.68           H  
ATOM   3159  HA  TYR A 213      10.772 -12.692  23.133  1.00  0.68           H  
ATOM   3160 1HB  TYR A 213      13.599 -13.116  24.193  1.00  0.68           H  
ATOM   3161 2HB  TYR A 213      13.109 -11.885  23.043  1.00  0.68           H  
ATOM   3162  HD1 TYR A 213      13.374 -12.869  26.435  1.00  0.68           H  
ATOM   3163  HD2 TYR A 213      11.753  -9.954  23.809  1.00  0.68           H  
ATOM   3164  HE1 TYR A 213      13.120 -11.324  28.296  1.00  0.68           H  
ATOM   3165  HE2 TYR A 213      11.478  -8.378  25.653  1.00  0.68           H  
ATOM   3166  HH  TYR A 213      11.868  -8.018  27.799  1.00  0.68           H  
ATOM   3167  N   GLY A 214      11.933 -15.469  22.353  1.00  0.66           N  
ATOM   3168  CA  GLY A 214      12.633 -16.269  21.363  1.00  0.66           C  
ATOM   3169  C   GLY A 214      12.062 -16.471  19.973  1.00  0.66           C  
ATOM   3170  O   GLY A 214      12.749 -17.075  19.157  1.00  0.66           O  
ATOM   3171  H   GLY A 214      11.380 -15.953  23.059  1.00  0.66           H  
ATOM   3172 1HA  GLY A 214      13.643 -15.866  21.267  1.00  0.66           H  
ATOM   3173 2HA  GLY A 214      12.769 -17.254  21.789  1.00  0.66           H  
ATOM   3174  N   VAL A 215      10.880 -15.977  19.634  1.00  0.65           N  
ATOM   3175  CA  VAL A 215      10.396 -16.331  18.307  1.00  0.65           C  
ATOM   3176  C   VAL A 215      10.896 -15.373  17.226  1.00  0.65           C  
ATOM   3177  O   VAL A 215      10.833 -14.151  17.393  1.00  0.65           O  
ATOM   3178  CB  VAL A 215       8.869 -16.405  18.301  1.00  0.65           C  
ATOM   3179  CG1 VAL A 215       8.414 -16.722  16.942  1.00  0.65           C  
ATOM   3180  CG2 VAL A 215       8.401 -17.453  19.289  1.00  0.65           C  
ATOM   3181  H   VAL A 215      10.312 -15.394  20.247  1.00  0.65           H  
ATOM   3182  HA  VAL A 215      10.762 -17.327  18.062  1.00  0.65           H  
ATOM   3183  HB  VAL A 215       8.455 -15.441  18.580  1.00  0.65           H  
ATOM   3184 1HG1 VAL A 215       7.349 -16.787  16.910  1.00  0.65           H  
ATOM   3185 2HG1 VAL A 215       8.744 -15.956  16.239  1.00  0.65           H  
ATOM   3186 3HG1 VAL A 215       8.843 -17.679  16.668  1.00  0.65           H  
ATOM   3187 1HG2 VAL A 215       7.317 -17.506  19.284  1.00  0.65           H  
ATOM   3188 2HG2 VAL A 215       8.802 -18.401  19.008  1.00  0.65           H  
ATOM   3189 3HG2 VAL A 215       8.746 -17.192  20.290  1.00  0.65           H  
ATOM   3190  N   LYS A 216      11.442 -15.948  16.146  1.00  0.64           N  
ATOM   3191  CA  LYS A 216      11.943 -15.213  14.994  1.00  0.64           C  
ATOM   3192  C   LYS A 216      10.998 -15.463  13.812  1.00  0.64           C  
ATOM   3193  O   LYS A 216      10.803 -16.607  13.390  1.00  0.64           O  
ATOM   3194  CB  LYS A 216      13.363 -15.699  14.704  1.00  0.64           C  
ATOM   3195  CG  LYS A 216      14.307 -15.432  15.887  1.00  0.64           C  
ATOM   3196  CD  LYS A 216      15.566 -16.251  15.822  1.00  0.64           C  
ATOM   3197  CE  LYS A 216      16.457 -16.057  17.031  1.00  0.64           C  
ATOM   3198  NZ  LYS A 216      15.749 -16.446  18.283  1.00  0.64           N  
ATOM   3199  H   LYS A 216      11.529 -16.959  16.118  1.00  0.64           H  
ATOM   3200  HA  LYS A 216      11.940 -14.164  15.226  1.00  0.64           H  
ATOM   3201 1HB  LYS A 216      13.366 -16.762  14.485  1.00  0.64           H  
ATOM   3202 2HB  LYS A 216      13.756 -15.177  13.830  1.00  0.64           H  
ATOM   3203 1HG  LYS A 216      14.578 -14.401  15.850  1.00  0.64           H  
ATOM   3204 2HG  LYS A 216      13.799 -15.633  16.831  1.00  0.64           H  
ATOM   3205 1HD  LYS A 216      15.261 -17.296  15.845  1.00  0.64           H  
ATOM   3206 2HD  LYS A 216      16.120 -16.049  14.915  1.00  0.64           H  
ATOM   3207 1HE  LYS A 216      17.334 -16.690  16.918  1.00  0.64           H  
ATOM   3208 2HE  LYS A 216      16.779 -15.020  17.103  1.00  0.64           H  
ATOM   3209 1HZ  LYS A 216      16.354 -16.331  19.078  1.00  0.64           H  
ATOM   3210 2HZ  LYS A 216      14.942 -15.842  18.381  1.00  0.64           H  
ATOM   3211 3HZ  LYS A 216      15.433 -17.445  18.223  1.00  0.64           H  
ATOM   3212  N   SER A 217      10.400 -14.400  13.285  1.00  0.63           N  
ATOM   3213  CA  SER A 217       9.381 -14.557  12.243  1.00  0.63           C  
ATOM   3214  C   SER A 217       9.503 -13.604  11.088  1.00  0.63           C  
ATOM   3215  O   SER A 217      10.032 -12.501  11.222  1.00  0.63           O  
ATOM   3216  CB  SER A 217       8.000 -14.368  12.822  1.00  0.63           C  
ATOM   3217  OG  SER A 217       7.700 -15.345  13.760  1.00  0.63           O  
ATOM   3218  H   SER A 217      10.662 -13.477  13.630  1.00  0.63           H  
ATOM   3219  HA  SER A 217       9.454 -15.569  11.843  1.00  0.63           H  
ATOM   3220 1HB  SER A 217       7.945 -13.407  13.269  1.00  0.63           H  
ATOM   3221 2HB  SER A 217       7.261 -14.391  12.020  1.00  0.63           H  
ATOM   3222  HG  SER A 217       7.476 -16.146  13.235  1.00  0.63           H  
ATOM   3223  N   SER A 218       8.976 -14.034   9.952  1.00  0.63           N  
ATOM   3224  CA  SER A 218       8.873 -13.181   8.789  1.00  0.63           C  
ATOM   3225  C   SER A 218       7.625 -12.347   8.869  1.00  0.63           C  
ATOM   3226  O   SER A 218       6.695 -12.693   9.610  1.00  0.63           O  
ATOM   3227  CB  SER A 218       8.835 -14.018   7.536  1.00  0.63           C  
ATOM   3228  OG  SER A 218       7.636 -14.794   7.474  1.00  0.63           O  
ATOM   3229  H   SER A 218       8.605 -14.975   9.905  1.00  0.63           H  
ATOM   3230  HA  SER A 218       9.717 -12.513   8.771  1.00  0.63           H  
ATOM   3231 1HB  SER A 218       8.906 -13.380   6.685  1.00  0.63           H  
ATOM   3232 2HB  SER A 218       9.692 -14.676   7.503  1.00  0.63           H  
ATOM   3233  HG  SER A 218       7.773 -15.432   6.755  1.00  0.63           H  
ATOM   3234  N   ALA A 219       7.558 -11.297   8.059  1.00  0.64           N  
ATOM   3235  CA  ALA A 219       6.349 -10.507   8.014  1.00  0.64           C  
ATOM   3236  C   ALA A 219       5.191 -11.364   7.558  1.00  0.64           C  
ATOM   3237  O   ALA A 219       4.098 -11.258   8.106  1.00  0.64           O  
ATOM   3238  CB  ALA A 219       6.520  -9.324   7.102  1.00  0.64           C  
ATOM   3239  H   ALA A 219       8.347 -11.058   7.471  1.00  0.64           H  
ATOM   3240  HA  ALA A 219       6.133 -10.151   9.020  1.00  0.64           H  
ATOM   3241 1HB  ALA A 219       5.611  -8.727   7.095  1.00  0.64           H  
ATOM   3242 2HB  ALA A 219       7.340  -8.726   7.461  1.00  0.64           H  
ATOM   3243 3HB  ALA A 219       6.733  -9.676   6.093  1.00  0.64           H  
ATOM   3244  N   ARG A 220       5.431 -12.268   6.603  1.00  0.65           N  
ATOM   3245  CA  ARG A 220       4.331 -13.102   6.136  1.00  0.65           C  
ATOM   3246  C   ARG A 220       3.750 -13.937   7.272  1.00  0.65           C  
ATOM   3247  O   ARG A 220       2.521 -14.047   7.396  1.00  0.65           O  
ATOM   3248  CB  ARG A 220       4.787 -13.997   5.003  1.00  0.65           C  
ATOM   3249  CG  ARG A 220       5.072 -13.277   3.711  1.00  0.65           C  
ATOM   3250  CD  ARG A 220       5.630 -14.195   2.698  1.00  0.65           C  
ATOM   3251  NE  ARG A 220       4.653 -15.167   2.229  1.00  0.65           N  
ATOM   3252  CZ  ARG A 220       4.956 -16.268   1.510  1.00  0.65           C  
ATOM   3253  NH1 ARG A 220       6.208 -16.529   1.190  1.00  0.65           N  
ATOM   3254  NH2 ARG A 220       3.990 -17.091   1.124  1.00  0.65           N  
ATOM   3255  H   ARG A 220       6.352 -12.322   6.164  1.00  0.65           H  
ATOM   3256  HA  ARG A 220       3.550 -12.460   5.767  1.00  0.65           H  
ATOM   3257 1HB  ARG A 220       5.704 -14.508   5.296  1.00  0.65           H  
ATOM   3258 2HB  ARG A 220       4.034 -14.758   4.809  1.00  0.65           H  
ATOM   3259 1HG  ARG A 220       4.154 -12.853   3.316  1.00  0.65           H  
ATOM   3260 2HG  ARG A 220       5.783 -12.486   3.901  1.00  0.65           H  
ATOM   3261 1HD  ARG A 220       6.013 -13.644   1.843  1.00  0.65           H  
ATOM   3262 2HD  ARG A 220       6.440 -14.741   3.165  1.00  0.65           H  
ATOM   3263  HE  ARG A 220       3.684 -15.006   2.454  1.00  0.65           H  
ATOM   3264 1HH1 ARG A 220       6.980 -15.897   1.491  1.00  0.65           H  
ATOM   3265 2HH1 ARG A 220       6.433 -17.348   0.653  1.00  0.65           H  
ATOM   3266 1HH2 ARG A 220       3.029 -16.892   1.369  1.00  0.65           H  
ATOM   3267 2HH2 ARG A 220       4.215 -17.914   0.587  1.00  0.65           H  
ATOM   3268  N   ASP A 221       4.600 -14.482   8.145  1.00  0.66           N  
ATOM   3269  CA  ASP A 221       4.048 -15.214   9.283  1.00  0.66           C  
ATOM   3270  C   ASP A 221       3.294 -14.340  10.269  1.00  0.66           C  
ATOM   3271  O   ASP A 221       2.252 -14.744  10.796  1.00  0.66           O  
ATOM   3272  CB  ASP A 221       5.105 -16.015   9.995  1.00  0.66           C  
ATOM   3273  CG  ASP A 221       5.403 -17.326   9.297  1.00  0.66           C  
ATOM   3274  OD1 ASP A 221       4.647 -17.718   8.437  1.00  0.66           O  
ATOM   3275  OD2 ASP A 221       6.312 -18.006   9.705  1.00  0.66           O  
ATOM   3276  H   ASP A 221       5.615 -14.391   8.017  1.00  0.66           H  
ATOM   3277  HA  ASP A 221       3.337 -15.935   8.885  1.00  0.66           H  
ATOM   3278 1HB  ASP A 221       6.024 -15.426  10.026  1.00  0.66           H  
ATOM   3279 2HB  ASP A 221       4.807 -16.202  11.026  1.00  0.66           H  
ATOM   3280  N   MET A 222       3.776 -13.129  10.498  1.00  0.68           N  
ATOM   3281  CA  MET A 222       3.066 -12.239  11.400  1.00  0.68           C  
ATOM   3282  C   MET A 222       1.732 -11.809  10.816  1.00  0.68           C  
ATOM   3283  O   MET A 222       0.756 -11.640  11.555  1.00  0.68           O  
ATOM   3284  CB  MET A 222       3.952 -11.078  11.759  1.00  0.68           C  
ATOM   3285  CG  MET A 222       5.104 -11.457  12.621  1.00  0.68           C  
ATOM   3286  SD  MET A 222       4.496 -12.059  14.207  1.00  0.68           S  
ATOM   3287  CE  MET A 222       4.354 -13.803  14.012  1.00  0.68           C  
ATOM   3288  H   MET A 222       4.649 -12.831  10.055  1.00  0.68           H  
ATOM   3289  HA  MET A 222       2.850 -12.784  12.315  1.00  0.68           H  
ATOM   3290 1HB  MET A 222       4.319 -10.599  10.849  1.00  0.68           H  
ATOM   3291 2HB  MET A 222       3.358 -10.371  12.316  1.00  0.68           H  
ATOM   3292 1HG  MET A 222       5.692 -12.240  12.138  1.00  0.68           H  
ATOM   3293 2HG  MET A 222       5.742 -10.597  12.793  1.00  0.68           H  
ATOM   3294 1HE  MET A 222       3.990 -14.198  14.933  1.00  0.68           H  
ATOM   3295 2HE  MET A 222       3.651 -14.036  13.216  1.00  0.68           H  
ATOM   3296 3HE  MET A 222       5.315 -14.234  13.783  1.00  0.68           H  
ATOM   3297  N   LEU A 223       1.652 -11.713   9.486  1.00  0.70           N  
ATOM   3298  CA  LEU A 223       0.387 -11.358   8.878  1.00  0.70           C  
ATOM   3299  C   LEU A 223      -0.544 -12.565   8.924  1.00  0.70           C  
ATOM   3300  O   LEU A 223      -1.731 -12.391   9.155  1.00  0.70           O  
ATOM   3301  CB  LEU A 223       0.574 -10.807   7.455  1.00  0.70           C  
ATOM   3302  CG  LEU A 223       0.764  -9.262   7.436  1.00  0.70           C  
ATOM   3303  CD1 LEU A 223      -0.435  -8.587   8.067  1.00  0.70           C  
ATOM   3304  CD2 LEU A 223       1.956  -8.920   8.219  1.00  0.70           C  
ATOM   3305  H   LEU A 223       2.486 -11.837   8.913  1.00  0.70           H  
ATOM   3306  HA  LEU A 223      -0.061 -10.565   9.466  1.00  0.70           H  
ATOM   3307 1HB  LEU A 223       1.456 -11.272   7.012  1.00  0.70           H  
ATOM   3308 2HB  LEU A 223      -0.304 -11.059   6.855  1.00  0.70           H  
ATOM   3309  HG  LEU A 223       0.863  -8.901   6.409  1.00  0.70           H  
ATOM   3310 1HD1 LEU A 223      -0.305  -7.511   8.075  1.00  0.70           H  
ATOM   3311 2HD1 LEU A 223      -1.301  -8.829   7.510  1.00  0.70           H  
ATOM   3312 3HD1 LEU A 223      -0.547  -8.940   9.083  1.00  0.70           H  
ATOM   3313 1HD2 LEU A 223       2.068  -7.859   8.233  1.00  0.70           H  
ATOM   3314 2HD2 LEU A 223       1.827  -9.285   9.216  1.00  0.70           H  
ATOM   3315 3HD2 LEU A 223       2.812  -9.354   7.806  1.00  0.70           H  
ATOM   3316  N   THR A 224      -0.014 -13.788   8.791  1.00  0.71           N  
ATOM   3317  CA  THR A 224      -0.858 -14.981   8.889  1.00  0.71           C  
ATOM   3318  C   THR A 224      -1.471 -15.057  10.288  1.00  0.71           C  
ATOM   3319  O   THR A 224      -2.665 -15.331  10.451  1.00  0.71           O  
ATOM   3320  CB  THR A 224      -0.060 -16.255   8.593  1.00  0.71           C  
ATOM   3321  OG1 THR A 224       0.439 -16.188   7.246  1.00  0.71           O  
ATOM   3322  CG2 THR A 224      -0.934 -17.508   8.782  1.00  0.71           C  
ATOM   3323  H   THR A 224       0.977 -13.893   8.572  1.00  0.71           H  
ATOM   3324  HA  THR A 224      -1.666 -14.897   8.161  1.00  0.71           H  
ATOM   3325  HB  THR A 224       0.782 -16.301   9.265  1.00  0.71           H  
ATOM   3326  HG1 THR A 224       1.013 -15.396   7.159  1.00  0.71           H  
ATOM   3327 1HG2 THR A 224      -0.344 -18.402   8.572  1.00  0.71           H  
ATOM   3328 2HG2 THR A 224      -1.294 -17.552   9.814  1.00  0.71           H  
ATOM   3329 3HG2 THR A 224      -1.785 -17.469   8.105  1.00  0.71           H  
ATOM   3330  N   LEU A 225      -0.651 -14.808  11.308  1.00  0.72           N  
ATOM   3331  CA  LEU A 225      -1.143 -14.804  12.676  1.00  0.72           C  
ATOM   3332  C   LEU A 225      -2.262 -13.773  12.785  1.00  0.72           C  
ATOM   3333  O   LEU A 225      -3.359 -14.067  13.259  1.00  0.72           O  
ATOM   3334  CB  LEU A 225       0.002 -14.503  13.644  1.00  0.72           C  
ATOM   3335  CG  LEU A 225      -0.323 -14.593  15.112  1.00  0.72           C  
ATOM   3336  CD1 LEU A 225       0.920 -15.003  15.826  1.00  0.72           C  
ATOM   3337  CD2 LEU A 225      -0.818 -13.224  15.616  1.00  0.72           C  
ATOM   3338  H   LEU A 225       0.336 -14.618  11.123  1.00  0.72           H  
ATOM   3339  HA  LEU A 225      -1.549 -15.789  12.905  1.00  0.72           H  
ATOM   3340 1HB  LEU A 225       0.821 -15.192  13.436  1.00  0.72           H  
ATOM   3341 2HB  LEU A 225       0.361 -13.491  13.447  1.00  0.72           H  
ATOM   3342  HG  LEU A 225      -1.091 -15.350  15.283  1.00  0.72           H  
ATOM   3343 1HD1 LEU A 225       0.726 -15.093  16.894  1.00  0.72           H  
ATOM   3344 2HD1 LEU A 225       1.232 -15.960  15.430  1.00  0.72           H  
ATOM   3345 3HD1 LEU A 225       1.693 -14.264  15.652  1.00  0.72           H  
ATOM   3346 1HD2 LEU A 225      -1.037 -13.291  16.676  1.00  0.72           H  
ATOM   3347 2HD2 LEU A 225      -0.051 -12.468  15.451  1.00  0.72           H  
ATOM   3348 3HD2 LEU A 225      -1.726 -12.937  15.086  1.00  0.72           H  
ATOM   3349  N   LEU A 226      -1.983 -12.559  12.329  1.00  0.72           N  
ATOM   3350  CA  LEU A 226      -2.964 -11.492  12.317  1.00  0.72           C  
ATOM   3351  C   LEU A 226      -4.262 -11.912  11.608  1.00  0.72           C  
ATOM   3352  O   LEU A 226      -5.358 -11.644  12.110  1.00  0.72           O  
ATOM   3353  CB  LEU A 226      -2.334 -10.259  11.693  1.00  0.72           C  
ATOM   3354  CG  LEU A 226      -3.116  -9.066  11.685  1.00  0.72           C  
ATOM   3355  CD1 LEU A 226      -2.169  -7.908  11.787  1.00  0.72           C  
ATOM   3356  CD2 LEU A 226      -3.888  -9.005  10.425  1.00  0.72           C  
ATOM   3357  H   LEU A 226      -1.053 -12.358  11.960  1.00  0.72           H  
ATOM   3358  HA  LEU A 226      -3.207 -11.254  13.352  1.00  0.72           H  
ATOM   3359 1HB  LEU A 226      -1.393 -10.050  12.204  1.00  0.72           H  
ATOM   3360 2HB  LEU A 226      -2.111 -10.484  10.663  1.00  0.72           H  
ATOM   3361  HG  LEU A 226      -3.785  -9.073  12.506  1.00  0.72           H  
ATOM   3362 1HD1 LEU A 226      -2.681  -7.007  11.810  1.00  0.72           H  
ATOM   3363 2HD1 LEU A 226      -1.602  -8.001  12.697  1.00  0.72           H  
ATOM   3364 3HD1 LEU A 226      -1.515  -7.924  10.940  1.00  0.72           H  
ATOM   3365 1HD2 LEU A 226      -4.467  -8.116  10.385  1.00  0.72           H  
ATOM   3366 2HD2 LEU A 226      -3.188  -9.020   9.590  1.00  0.72           H  
ATOM   3367 3HD2 LEU A 226      -4.547  -9.861  10.357  1.00  0.72           H  
ATOM   3368  N   ASP A 227      -4.143 -12.570  10.443  1.00  0.73           N  
ATOM   3369  CA  ASP A 227      -5.308 -12.992   9.668  1.00  0.73           C  
ATOM   3370  C   ASP A 227      -6.189 -13.885  10.526  1.00  0.73           C  
ATOM   3371  O   ASP A 227      -7.424 -13.836  10.434  1.00  0.73           O  
ATOM   3372  CB  ASP A 227      -4.902 -13.811   8.430  1.00  0.73           C  
ATOM   3373  CG  ASP A 227      -4.200 -13.038   7.346  1.00  0.73           C  
ATOM   3374  OD1 ASP A 227      -4.221 -11.841   7.396  1.00  0.73           O  
ATOM   3375  OD2 ASP A 227      -3.644 -13.659   6.463  1.00  0.73           O  
ATOM   3376  H   ASP A 227      -3.216 -12.755  10.076  1.00  0.73           H  
ATOM   3377  HA  ASP A 227      -5.872 -12.111   9.364  1.00  0.73           H  
ATOM   3378 1HB  ASP A 227      -4.263 -14.630   8.735  1.00  0.73           H  
ATOM   3379 2HB  ASP A 227      -5.794 -14.247   7.993  1.00  0.73           H  
ATOM   3380  N   LEU A 228      -5.568 -14.731  11.348  1.00  0.74           N  
ATOM   3381  CA  LEU A 228      -6.331 -15.572  12.253  1.00  0.74           C  
ATOM   3382  C   LEU A 228      -7.028 -14.746  13.318  1.00  0.74           C  
ATOM   3383  O   LEU A 228      -8.211 -14.949  13.594  1.00  0.74           O  
ATOM   3384  CB  LEU A 228      -5.405 -16.604  12.874  1.00  0.74           C  
ATOM   3385  CG  LEU A 228      -4.984 -17.601  11.898  1.00  0.74           C  
ATOM   3386  CD1 LEU A 228      -3.909 -18.424  12.428  1.00  0.74           C  
ATOM   3387  CD2 LEU A 228      -6.178 -18.428  11.601  1.00  0.74           C  
ATOM   3388  H   LEU A 228      -4.543 -14.776  11.343  1.00  0.74           H  
ATOM   3389  HA  LEU A 228      -7.089 -16.096  11.677  1.00  0.74           H  
ATOM   3390 1HB  LEU A 228      -4.528 -16.127  13.273  1.00  0.74           H  
ATOM   3391 2HB  LEU A 228      -5.925 -17.111  13.685  1.00  0.74           H  
ATOM   3392  HG  LEU A 228      -4.624 -17.113  10.990  1.00  0.74           H  
ATOM   3393 1HD1 LEU A 228      -3.631 -19.164  11.686  1.00  0.74           H  
ATOM   3394 2HD1 LEU A 228      -3.053 -17.793  12.647  1.00  0.74           H  
ATOM   3395 3HD1 LEU A 228      -4.258 -18.910  13.323  1.00  0.74           H  
ATOM   3396 1HD2 LEU A 228      -5.905 -19.160  10.896  1.00  0.74           H  
ATOM   3397 2HD2 LEU A 228      -6.523 -18.903  12.512  1.00  0.74           H  
ATOM   3398 3HD2 LEU A 228      -6.971 -17.804  11.202  1.00  0.74           H  
ATOM   3399  N   GLU A 229      -6.336 -13.744  13.850  1.00  0.75           N  
ATOM   3400  CA  GLU A 229      -6.926 -12.890  14.879  1.00  0.75           C  
ATOM   3401  C   GLU A 229      -8.087 -12.038  14.348  1.00  0.75           C  
ATOM   3402  O   GLU A 229      -8.996 -11.684  15.109  1.00  0.75           O  
ATOM   3403  CB  GLU A 229      -5.849 -12.074  15.572  1.00  0.75           C  
ATOM   3404  CG  GLU A 229      -4.980 -12.945  16.426  1.00  0.75           C  
ATOM   3405  CD  GLU A 229      -4.013 -12.261  17.248  1.00  0.75           C  
ATOM   3406  OE1 GLU A 229      -4.103 -11.076  17.369  1.00  0.75           O  
ATOM   3407  OE2 GLU A 229      -3.165 -12.925  17.787  1.00  0.75           O  
ATOM   3408  H   GLU A 229      -5.362 -13.614  13.565  1.00  0.75           H  
ATOM   3409  HA  GLU A 229      -7.341 -13.546  15.644  1.00  0.75           H  
ATOM   3410 1HB  GLU A 229      -5.214 -11.636  14.817  1.00  0.75           H  
ATOM   3411 2HB  GLU A 229      -6.282 -11.274  16.166  1.00  0.75           H  
ATOM   3412 1HG  GLU A 229      -5.645 -13.444  17.082  1.00  0.75           H  
ATOM   3413 2HG  GLU A 229      -4.480 -13.689  15.802  1.00  0.75           H  
ATOM   3414  N   LEU A 230      -8.077 -11.750  13.040  1.00  0.76           N  
ATOM   3415  CA  LEU A 230      -9.176 -11.047  12.375  1.00  0.76           C  
ATOM   3416  C   LEU A 230     -10.324 -11.990  11.976  1.00  0.76           C  
ATOM   3417  O   LEU A 230     -11.358 -11.534  11.487  1.00  0.76           O  
ATOM   3418  CB  LEU A 230      -8.709 -10.322  11.099  1.00  0.76           C  
ATOM   3419  CG  LEU A 230      -7.790  -9.103  11.231  1.00  0.76           C  
ATOM   3420  CD1 LEU A 230      -7.361  -8.659   9.837  1.00  0.76           C  
ATOM   3421  CD2 LEU A 230      -8.578  -7.981  11.904  1.00  0.76           C  
ATOM   3422  H   LEU A 230      -7.251 -12.013  12.501  1.00  0.76           H  
ATOM   3423  HA  LEU A 230      -9.570 -10.304  13.066  1.00  0.76           H  
ATOM   3424 1HB  LEU A 230      -8.185 -11.049  10.475  1.00  0.76           H  
ATOM   3425 2HB  LEU A 230      -9.595  -9.996  10.553  1.00  0.76           H  
ATOM   3426  HG  LEU A 230      -6.899  -9.354  11.812  1.00  0.76           H  
ATOM   3427 1HD1 LEU A 230      -6.727  -7.790   9.903  1.00  0.76           H  
ATOM   3428 2HD1 LEU A 230      -6.818  -9.469   9.355  1.00  0.76           H  
ATOM   3429 3HD1 LEU A 230      -8.243  -8.413   9.242  1.00  0.76           H  
ATOM   3430 1HD2 LEU A 230      -7.978  -7.084  11.981  1.00  0.76           H  
ATOM   3431 2HD2 LEU A 230      -9.437  -7.765  11.320  1.00  0.76           H  
ATOM   3432 3HD2 LEU A 230      -8.889  -8.308  12.892  1.00  0.76           H  
ATOM   3433  N   GLY A 231     -10.152 -13.304  12.175  1.00  0.78           N  
ATOM   3434  CA  GLY A 231     -11.160 -14.282  11.787  1.00  0.78           C  
ATOM   3435  C   GLY A 231     -11.167 -14.619  10.289  1.00  0.78           C  
ATOM   3436  O   GLY A 231     -12.187 -15.081   9.772  1.00  0.78           O  
ATOM   3437  H   GLY A 231      -9.310 -13.657  12.621  1.00  0.78           H  
ATOM   3438 1HA  GLY A 231     -10.990 -15.196  12.358  1.00  0.78           H  
ATOM   3439 2HA  GLY A 231     -12.142 -13.913  12.078  1.00  0.78           H  
ATOM   3440  N   THR A 232     -10.053 -14.370   9.584  1.00  0.79           N  
ATOM   3441  CA  THR A 232     -10.002 -14.621   8.142  1.00  0.79           C  
ATOM   3442  C   THR A 232      -8.993 -15.698   7.722  1.00  0.79           C  
ATOM   3443  O   THR A 232      -9.070 -16.214   6.605  1.00  0.79           O  
ATOM   3444  CB  THR A 232      -9.635 -13.329   7.391  1.00  0.79           C  
ATOM   3445  OG1 THR A 232      -8.322 -12.918   7.763  1.00  0.79           O  
ATOM   3446  CG2 THR A 232     -10.600 -12.220   7.750  1.00  0.79           C  
ATOM   3447  H   THR A 232      -9.225 -14.005  10.045  1.00  0.79           H  
ATOM   3448  HA  THR A 232     -10.988 -14.946   7.816  1.00  0.79           H  
ATOM   3449  HB  THR A 232      -9.669 -13.505   6.318  1.00  0.79           H  
ATOM   3450  HG1 THR A 232      -8.187 -13.084   8.713  1.00  0.79           H  
ATOM   3451 1HG2 THR A 232     -10.325 -11.309   7.214  1.00  0.79           H  
ATOM   3452 2HG2 THR A 232     -11.611 -12.509   7.474  1.00  0.79           H  
ATOM   3453 3HG2 THR A 232     -10.562 -12.024   8.821  1.00  0.79           H  
ATOM   3454  N   GLY A 233      -8.040 -16.021   8.592  1.00  0.79           N  
ATOM   3455  CA  GLY A 233      -6.981 -16.970   8.232  1.00  0.79           C  
ATOM   3456  C   GLY A 233      -7.398 -18.427   8.418  1.00  0.79           C  
ATOM   3457  O   GLY A 233      -8.548 -18.717   8.756  1.00  0.79           O  
ATOM   3458  H   GLY A 233      -8.022 -15.546   9.487  1.00  0.79           H  
ATOM   3459 1HA  GLY A 233      -6.688 -16.805   7.196  1.00  0.79           H  
ATOM   3460 2HA  GLY A 233      -6.100 -16.768   8.840  1.00  0.79           H  
ATOM   3461  N   THR A 234      -6.446 -19.346   8.228  1.00  0.78           N  
ATOM   3462  CA  THR A 234      -6.725 -20.775   8.372  1.00  0.78           C  
ATOM   3463  C   THR A 234      -5.885 -21.394   9.483  1.00  0.78           C  
ATOM   3464  O   THR A 234      -4.671 -21.214   9.534  1.00  0.78           O  
ATOM   3465  CB  THR A 234      -6.468 -21.527   7.057  1.00  0.78           C  
ATOM   3466  OG1 THR A 234      -7.323 -20.999   6.033  1.00  0.78           O  
ATOM   3467  CG2 THR A 234      -6.747 -23.015   7.233  1.00  0.78           C  
ATOM   3468  H   THR A 234      -5.516 -19.049   7.969  1.00  0.78           H  
ATOM   3469  HA  THR A 234      -7.774 -20.901   8.639  1.00  0.78           H  
ATOM   3470  HB  THR A 234      -5.430 -21.392   6.755  1.00  0.78           H  
ATOM   3471  HG1 THR A 234      -8.225 -20.935   6.367  1.00  0.78           H  
ATOM   3472 1HG2 THR A 234      -6.564 -23.530   6.292  1.00  0.78           H  
ATOM   3473 2HG2 THR A 234      -6.093 -23.425   8.001  1.00  0.78           H  
ATOM   3474 3HG2 THR A 234      -7.786 -23.158   7.529  1.00  0.78           H  
ATOM   3475  N   ALA A 235      -6.552 -22.101  10.383  1.00  0.76           N  
ATOM   3476  CA  ALA A 235      -5.907 -22.745  11.522  1.00  0.76           C  
ATOM   3477  C   ALA A 235      -6.803 -23.841  12.047  1.00  0.76           C  
ATOM   3478  O   ALA A 235      -7.993 -23.877  11.727  1.00  0.76           O  
ATOM   3479  CB  ALA A 235      -5.607 -21.746  12.617  1.00  0.76           C  
ATOM   3480  H   ALA A 235      -7.549 -22.203  10.272  1.00  0.76           H  
ATOM   3481  HA  ALA A 235      -4.975 -23.199  11.186  1.00  0.76           H  
ATOM   3482 1HB  ALA A 235      -5.126 -22.248  13.450  1.00  0.76           H  
ATOM   3483 2HB  ALA A 235      -4.949 -21.005  12.227  1.00  0.76           H  
ATOM   3484 3HB  ALA A 235      -6.514 -21.290  12.956  1.00  0.76           H  
ATOM   3485  N   SER A 236      -6.245 -24.745  12.842  1.00  0.75           N  
ATOM   3486  CA  SER A 236      -7.113 -25.768  13.419  1.00  0.75           C  
ATOM   3487  C   SER A 236      -8.100 -25.099  14.380  1.00  0.75           C  
ATOM   3488  O   SER A 236      -7.721 -24.123  15.023  1.00  0.75           O  
ATOM   3489  CB  SER A 236      -6.297 -26.777  14.209  1.00  0.75           C  
ATOM   3490  OG  SER A 236      -5.732 -26.188  15.383  1.00  0.75           O  
ATOM   3491  H   SER A 236      -5.240 -24.686  13.036  1.00  0.75           H  
ATOM   3492  HA  SER A 236      -7.619 -26.270  12.602  1.00  0.75           H  
ATOM   3493 1HB  SER A 236      -6.918 -27.625  14.489  1.00  0.75           H  
ATOM   3494 2HB  SER A 236      -5.497 -27.158  13.577  1.00  0.75           H  
ATOM   3495  HG  SER A 236      -5.084 -26.831  15.711  1.00  0.75           H  
ATOM   3496  N   PRO A 237      -9.323 -25.641  14.580  1.00  0.74           N  
ATOM   3497  CA  PRO A 237     -10.311 -25.200  15.559  1.00  0.74           C  
ATOM   3498  C   PRO A 237      -9.741 -25.090  16.968  1.00  0.74           C  
ATOM   3499  O   PRO A 237     -10.169 -24.251  17.768  1.00  0.74           O  
ATOM   3500  CB  PRO A 237     -11.362 -26.309  15.483  1.00  0.74           C  
ATOM   3501  CG  PRO A 237     -11.268 -26.817  14.067  1.00  0.74           C  
ATOM   3502  CD  PRO A 237      -9.796 -26.751  13.721  1.00  0.74           C  
ATOM   3503  HA  PRO A 237     -10.735 -24.239  15.228  1.00  0.74           H  
ATOM   3504 1HB  PRO A 237     -11.147 -27.085  16.234  1.00  0.74           H  
ATOM   3505 2HB  PRO A 237     -12.353 -25.899  15.721  1.00  0.74           H  
ATOM   3506 1HG  PRO A 237     -11.674 -27.839  14.004  1.00  0.74           H  
ATOM   3507 2HG  PRO A 237     -11.883 -26.190  13.403  1.00  0.74           H  
ATOM   3508 1HD  PRO A 237      -9.290 -27.694  13.960  1.00  0.74           H  
ATOM   3509 2HD  PRO A 237      -9.731 -26.483  12.657  1.00  0.74           H  
ATOM   3510  N   GLU A 238      -8.767 -25.949  17.285  1.00  0.73           N  
ATOM   3511  CA  GLU A 238      -8.149 -25.931  18.600  1.00  0.73           C  
ATOM   3512  C   GLU A 238      -7.420 -24.599  18.757  1.00  0.73           C  
ATOM   3513  O   GLU A 238      -7.583 -23.890  19.756  1.00  0.73           O  
ATOM   3514  CB  GLU A 238      -7.181 -27.108  18.741  1.00  0.73           C  
ATOM   3515  CG  GLU A 238      -6.595 -27.279  20.099  1.00  0.73           C  
ATOM   3516  CD  GLU A 238      -5.574 -28.394  20.182  1.00  0.73           C  
ATOM   3517  OE1 GLU A 238      -4.590 -28.363  19.470  1.00  0.73           O  
ATOM   3518  OE2 GLU A 238      -5.771 -29.284  20.957  1.00  0.73           O  
ATOM   3519  H   GLU A 238      -8.445 -26.624  16.607  1.00  0.73           H  
ATOM   3520  HA  GLU A 238      -8.923 -26.001  19.365  1.00  0.73           H  
ATOM   3521 1HB  GLU A 238      -7.696 -28.032  18.478  1.00  0.73           H  
ATOM   3522 2HB  GLU A 238      -6.358 -26.983  18.037  1.00  0.73           H  
ATOM   3523 1HG  GLU A 238      -6.160 -26.362  20.399  1.00  0.73           H  
ATOM   3524 2HG  GLU A 238      -7.404 -27.494  20.797  1.00  0.73           H  
ATOM   3525  N   VAL A 239      -6.640 -24.245  17.734  1.00  0.72           N  
ATOM   3526  CA  VAL A 239      -5.928 -22.980  17.733  1.00  0.72           C  
ATOM   3527  C   VAL A 239      -6.842 -21.805  17.602  1.00  0.72           C  
ATOM   3528  O   VAL A 239      -6.639 -20.801  18.271  1.00  0.72           O  
ATOM   3529  CB  VAL A 239      -4.856 -22.941  16.672  1.00  0.72           C  
ATOM   3530  CG1 VAL A 239      -4.307 -21.616  16.552  1.00  0.72           C  
ATOM   3531  CG2 VAL A 239      -3.761 -23.789  17.065  1.00  0.72           C  
ATOM   3532  H   VAL A 239      -6.534 -24.869  16.925  1.00  0.72           H  
ATOM   3533  HA  VAL A 239      -5.436 -22.863  18.681  1.00  0.72           H  
ATOM   3534  HB  VAL A 239      -5.273 -23.254  15.708  1.00  0.72           H  
ATOM   3535 1HG1 VAL A 239      -3.544 -21.693  15.801  1.00  0.72           H  
ATOM   3536 2HG1 VAL A 239      -5.082 -20.913  16.244  1.00  0.72           H  
ATOM   3537 3HG1 VAL A 239      -3.875 -21.301  17.501  1.00  0.72           H  
ATOM   3538 1HG2 VAL A 239      -3.020 -23.700  16.308  1.00  0.72           H  
ATOM   3539 2HG2 VAL A 239      -3.355 -23.444  17.997  1.00  0.72           H  
ATOM   3540 3HG2 VAL A 239      -4.098 -24.822  17.166  1.00  0.72           H  
ATOM   3541  N   GLN A 240      -7.852 -21.890  16.757  1.00  0.73           N  
ATOM   3542  CA  GLN A 240      -8.733 -20.748  16.615  1.00  0.73           C  
ATOM   3543  C   GLN A 240      -9.396 -20.437  17.958  1.00  0.73           C  
ATOM   3544  O   GLN A 240      -9.533 -19.265  18.327  1.00  0.73           O  
ATOM   3545  CB  GLN A 240      -9.763 -21.021  15.530  1.00  0.73           C  
ATOM   3546  CG  GLN A 240      -9.145 -21.059  14.138  1.00  0.73           C  
ATOM   3547  CD  GLN A 240     -10.114 -21.417  13.048  1.00  0.73           C  
ATOM   3548  OE1 GLN A 240     -11.096 -22.131  13.274  1.00  0.73           O  
ATOM   3549  NE2 GLN A 240      -9.859 -20.905  11.846  1.00  0.73           N  
ATOM   3550  H   GLN A 240      -7.986 -22.736  16.204  1.00  0.73           H  
ATOM   3551  HA  GLN A 240      -8.138 -19.884  16.320  1.00  0.73           H  
ATOM   3552 1HB  GLN A 240     -10.240 -21.977  15.720  1.00  0.73           H  
ATOM   3553 2HB  GLN A 240     -10.534 -20.254  15.550  1.00  0.73           H  
ATOM   3554 1HG  GLN A 240      -8.702 -20.089  13.909  1.00  0.73           H  
ATOM   3555 2HG  GLN A 240      -8.379 -21.828  14.154  1.00  0.73           H  
ATOM   3556 1HE2 GLN A 240     -10.475 -21.098  11.081  1.00  0.73           H  
ATOM   3557 2HE2 GLN A 240      -9.060 -20.320  11.712  1.00  0.73           H  
ATOM   3558  N   THR A 241      -9.747 -21.483  18.719  1.00  0.73           N  
ATOM   3559  CA  THR A 241     -10.326 -21.307  20.040  1.00  0.73           C  
ATOM   3560  C   THR A 241      -9.301 -20.658  20.969  1.00  0.73           C  
ATOM   3561  O   THR A 241      -9.623 -19.719  21.710  1.00  0.73           O  
ATOM   3562  CB  THR A 241     -10.775 -22.656  20.626  1.00  0.73           C  
ATOM   3563  OG1 THR A 241     -11.770 -23.237  19.767  1.00  0.73           O  
ATOM   3564  CG2 THR A 241     -11.350 -22.456  22.017  1.00  0.73           C  
ATOM   3565  H   THR A 241      -9.643 -22.434  18.363  1.00  0.73           H  
ATOM   3566  HA  THR A 241     -11.190 -20.649  19.961  1.00  0.73           H  
ATOM   3567  HB  THR A 241      -9.923 -23.334  20.686  1.00  0.73           H  
ATOM   3568  HG1 THR A 241     -11.325 -23.560  18.949  1.00  0.73           H  
ATOM   3569 1HG2 THR A 241     -11.664 -23.419  22.418  1.00  0.73           H  
ATOM   3570 2HG2 THR A 241     -10.588 -22.025  22.667  1.00  0.73           H  
ATOM   3571 3HG2 THR A 241     -12.206 -21.787  21.965  1.00  0.73           H  
ATOM   3572  N   ALA A 242      -8.054 -21.150  20.935  1.00  0.74           N  
ATOM   3573  CA  ALA A 242      -7.004 -20.584  21.774  1.00  0.74           C  
ATOM   3574  C   ALA A 242      -6.778 -19.119  21.453  1.00  0.74           C  
ATOM   3575  O   ALA A 242      -6.680 -18.284  22.352  1.00  0.74           O  
ATOM   3576  CB  ALA A 242      -5.716 -21.336  21.560  1.00  0.74           C  
ATOM   3577  H   ALA A 242      -7.841 -21.946  20.331  1.00  0.74           H  
ATOM   3578  HA  ALA A 242      -7.315 -20.669  22.813  1.00  0.74           H  
ATOM   3579 1HB  ALA A 242      -4.930 -20.941  22.178  1.00  0.74           H  
ATOM   3580 2HB  ALA A 242      -5.885 -22.371  21.808  1.00  0.74           H  
ATOM   3581 3HB  ALA A 242      -5.416 -21.253  20.521  1.00  0.74           H  
ATOM   3582  N   VAL A 243      -6.775 -18.782  20.171  1.00  0.75           N  
ATOM   3583  CA  VAL A 243      -6.563 -17.407  19.782  1.00  0.75           C  
ATOM   3584  C   VAL A 243      -7.700 -16.552  20.291  1.00  0.75           C  
ATOM   3585  O   VAL A 243      -7.467 -15.517  20.915  1.00  0.75           O  
ATOM   3586  CB  VAL A 243      -6.415 -17.285  18.256  1.00  0.75           C  
ATOM   3587  CG1 VAL A 243      -6.422 -15.853  17.851  1.00  0.75           C  
ATOM   3588  CG2 VAL A 243      -5.077 -17.935  17.823  1.00  0.75           C  
ATOM   3589  H   VAL A 243      -6.880 -19.498  19.460  1.00  0.75           H  
ATOM   3590  HA  VAL A 243      -5.633 -17.062  20.236  1.00  0.75           H  
ATOM   3591  HB  VAL A 243      -7.252 -17.792  17.770  1.00  0.75           H  
ATOM   3592 1HG1 VAL A 243      -6.315 -15.784  16.766  1.00  0.75           H  
ATOM   3593 2HG1 VAL A 243      -7.361 -15.385  18.153  1.00  0.75           H  
ATOM   3594 3HG1 VAL A 243      -5.586 -15.347  18.339  1.00  0.75           H  
ATOM   3595 1HG2 VAL A 243      -4.967 -17.861  16.741  1.00  0.75           H  
ATOM   3596 2HG2 VAL A 243      -4.250 -17.417  18.312  1.00  0.75           H  
ATOM   3597 3HG2 VAL A 243      -5.062 -18.976  18.115  1.00  0.75           H  
ATOM   3598  N   ALA A 244      -8.938 -17.010  20.103  1.00  0.77           N  
ATOM   3599  CA  ALA A 244     -10.083 -16.259  20.588  1.00  0.77           C  
ATOM   3600  C   ALA A 244     -10.008 -16.061  22.101  1.00  0.77           C  
ATOM   3601  O   ALA A 244     -10.281 -14.974  22.605  1.00  0.77           O  
ATOM   3602  CB  ALA A 244     -11.355 -16.988  20.226  1.00  0.77           C  
ATOM   3603  H   ALA A 244      -9.092 -17.878  19.588  1.00  0.77           H  
ATOM   3604  HA  ALA A 244     -10.075 -15.278  20.112  1.00  0.77           H  
ATOM   3605 1HB  ALA A 244     -12.214 -16.415  20.569  1.00  0.77           H  
ATOM   3606 2HB  ALA A 244     -11.403 -17.109  19.144  1.00  0.77           H  
ATOM   3607 3HB  ALA A 244     -11.357 -17.969  20.700  1.00  0.77           H  
ATOM   3608  N   THR A 245      -9.550 -17.085  22.821  1.00  0.78           N  
ATOM   3609  CA  THR A 245      -9.425 -17.027  24.271  1.00  0.78           C  
ATOM   3610  C   THR A 245      -8.463 -15.927  24.673  1.00  0.78           C  
ATOM   3611  O   THR A 245      -8.726 -15.159  25.601  1.00  0.78           O  
ATOM   3612  CB  THR A 245      -8.922 -18.359  24.837  1.00  0.78           C  
ATOM   3613  OG1 THR A 245      -9.862 -19.398  24.507  1.00  0.78           O  
ATOM   3614  CG2 THR A 245      -8.724 -18.275  26.352  1.00  0.78           C  
ATOM   3615  H   THR A 245      -9.330 -17.962  22.352  1.00  0.78           H  
ATOM   3616  HA  THR A 245     -10.402 -16.804  24.700  1.00  0.78           H  
ATOM   3617  HB  THR A 245      -7.975 -18.598  24.385  1.00  0.78           H  
ATOM   3618  HG1 THR A 245      -9.924 -19.455  23.520  1.00  0.78           H  
ATOM   3619 1HG2 THR A 245      -8.357 -19.234  26.723  1.00  0.78           H  
ATOM   3620 2HG2 THR A 245      -7.997 -17.495  26.582  1.00  0.78           H  
ATOM   3621 3HG2 THR A 245      -9.675 -18.039  26.832  1.00  0.78           H  
ATOM   3622  N   THR A 246      -7.364 -15.802  23.936  1.00  0.80           N  
ATOM   3623  CA  THR A 246      -6.365 -14.803  24.265  1.00  0.80           C  
ATOM   3624  C   THR A 246      -6.843 -13.377  23.958  1.00  0.80           C  
ATOM   3625  O   THR A 246      -6.134 -12.425  24.248  1.00  0.80           O  
ATOM   3626  CB  THR A 246      -5.006 -15.084  23.576  1.00  0.80           C  
ATOM   3627  OG1 THR A 246      -5.136 -15.055  22.145  1.00  0.80           O  
ATOM   3628  CG2 THR A 246      -4.486 -16.454  24.034  1.00  0.80           C  
ATOM   3629  H   THR A 246      -7.199 -16.458  23.168  1.00  0.80           H  
ATOM   3630  HA  THR A 246      -6.191 -14.868  25.332  1.00  0.80           H  
ATOM   3631  HB  THR A 246      -4.279 -14.324  23.873  1.00  0.80           H  
ATOM   3632  HG1 THR A 246      -6.039 -15.305  21.865  1.00  0.80           H  
ATOM   3633 1HG2 THR A 246      -3.541 -16.651  23.561  1.00  0.80           H  
ATOM   3634 2HG2 THR A 246      -4.366 -16.453  25.114  1.00  0.80           H  
ATOM   3635 3HG2 THR A 246      -5.173 -17.217  23.765  1.00  0.80           H  
ATOM   3636  N   GLN A 247      -8.009 -13.219  23.315  1.00  0.81           N  
ATOM   3637  CA  GLN A 247      -8.546 -11.894  23.059  1.00  0.81           C  
ATOM   3638  C   GLN A 247      -9.531 -11.469  24.171  1.00  0.81           C  
ATOM   3639  O   GLN A 247      -9.989 -10.326  24.185  1.00  0.81           O  
ATOM   3640  CB  GLN A 247      -9.236 -11.840  21.689  1.00  0.81           C  
ATOM   3641  CG  GLN A 247      -8.318 -12.071  20.490  1.00  0.81           C  
ATOM   3642  CD  GLN A 247      -9.077 -12.056  19.152  1.00  0.81           C  
ATOM   3643  OE1 GLN A 247     -10.291 -12.278  19.097  1.00  0.81           O  
ATOM   3644  NE2 GLN A 247      -8.354 -11.795  18.077  1.00  0.81           N  
ATOM   3645  H   GLN A 247      -8.580 -14.020  23.052  1.00  0.81           H  
ATOM   3646  HA  GLN A 247      -7.721 -11.183  23.053  1.00  0.81           H  
ATOM   3647 1HB  GLN A 247     -10.032 -12.586  21.655  1.00  0.81           H  
ATOM   3648 2HB  GLN A 247      -9.697 -10.863  21.561  1.00  0.81           H  
ATOM   3649 1HG  GLN A 247      -7.554 -11.297  20.468  1.00  0.81           H  
ATOM   3650 2HG  GLN A 247      -7.848 -13.047  20.600  1.00  0.81           H  
ATOM   3651 1HE2 GLN A 247      -8.779 -11.769  17.141  1.00  0.81           H  
ATOM   3652 2HE2 GLN A 247      -7.368 -11.624  18.168  1.00  0.81           H  
ATOM   3653  N   GLU A 248      -9.858 -12.374  25.114  1.00  0.81           N  
ATOM   3654  CA  GLU A 248     -10.820 -12.028  26.173  1.00  0.81           C  
ATOM   3655  C   GLU A 248     -10.191 -11.164  27.240  1.00  0.81           C  
ATOM   3656  O   GLU A 248      -9.043 -11.373  27.620  1.00  0.81           O  
ATOM   3657  CB  GLU A 248     -11.420 -13.264  26.830  1.00  0.81           C  
ATOM   3658  CG  GLU A 248     -12.324 -14.109  25.958  1.00  0.81           C  
ATOM   3659  CD  GLU A 248     -12.955 -15.277  26.727  1.00  0.81           C  
ATOM   3660  OE1 GLU A 248     -12.628 -15.472  27.897  1.00  0.81           O  
ATOM   3661  OE2 GLU A 248     -13.786 -15.949  26.156  1.00  0.81           O  
ATOM   3662  H   GLU A 248      -9.444 -13.307  25.108  1.00  0.81           H  
ATOM   3663  HA  GLU A 248     -11.622 -11.448  25.743  1.00  0.81           H  
ATOM   3664 1HB  GLU A 248     -10.613 -13.903  27.199  1.00  0.81           H  
ATOM   3665 2HB  GLU A 248     -12.012 -12.947  27.687  1.00  0.81           H  
ATOM   3666 1HG  GLU A 248     -13.110 -13.483  25.547  1.00  0.81           H  
ATOM   3667 2HG  GLU A 248     -11.731 -14.499  25.127  1.00  0.81           H  
ATOM   3668  N   GLY A 249     -10.948 -10.206  27.752  1.00  0.81           N  
ATOM   3669  CA  GLY A 249     -10.408  -9.320  28.764  1.00  0.81           C  
ATOM   3670  C   GLY A 249     -10.337  -9.981  30.124  1.00  0.81           C  
ATOM   3671  O   GLY A 249     -11.167 -10.834  30.466  1.00  0.81           O  
ATOM   3672  H   GLY A 249     -11.919 -10.103  27.468  1.00  0.81           H  
ATOM   3673 1HA  GLY A 249      -9.414  -8.995  28.462  1.00  0.81           H  
ATOM   3674 2HA  GLY A 249     -11.026  -8.427  28.825  1.00  0.81           H  
ATOM   3675  N   ARG A 250      -9.344  -9.564  30.901  1.00  0.80           N  
ATOM   3676  CA  ARG A 250      -9.179 -10.012  32.274  1.00  0.80           C  
ATOM   3677  C   ARG A 250      -8.933  -8.846  33.230  1.00  0.80           C  
ATOM   3678  O   ARG A 250      -9.351  -8.888  34.383  1.00  0.80           O  
ATOM   3679  CB  ARG A 250      -8.027 -10.989  32.369  1.00  0.80           C  
ATOM   3680  CG  ARG A 250      -8.202 -12.323  31.617  1.00  0.80           C  
ATOM   3681  CD  ARG A 250      -9.240 -13.170  32.263  1.00  0.80           C  
ATOM   3682  NE  ARG A 250      -9.399 -14.461  31.606  1.00  0.80           N  
ATOM   3683  CZ  ARG A 250     -10.258 -14.718  30.594  1.00  0.80           C  
ATOM   3684  NH1 ARG A 250     -11.048 -13.799  30.110  1.00  0.80           N  
ATOM   3685  NH2 ARG A 250     -10.338 -15.920  30.060  1.00  0.80           N  
ATOM   3686  H   ARG A 250      -8.676  -8.916  30.500  1.00  0.80           H  
ATOM   3687  HA  ARG A 250     -10.096 -10.516  32.584  1.00  0.80           H  
ATOM   3688 1HB  ARG A 250      -7.144 -10.500  31.967  1.00  0.80           H  
ATOM   3689 2HB  ARG A 250      -7.830 -11.220  33.415  1.00  0.80           H  
ATOM   3690 1HG  ARG A 250      -8.500 -12.138  30.583  1.00  0.80           H  
ATOM   3691 2HG  ARG A 250      -7.266 -12.869  31.620  1.00  0.80           H  
ATOM   3692 1HD  ARG A 250      -8.980 -13.343  33.302  1.00  0.80           H  
ATOM   3693 2HD  ARG A 250     -10.197 -12.651  32.216  1.00  0.80           H  
ATOM   3694  HE  ARG A 250      -8.820 -15.222  31.931  1.00  0.80           H  
ATOM   3695 1HH1 ARG A 250     -11.050 -12.826  30.460  1.00  0.80           H  
ATOM   3696 2HH1 ARG A 250     -11.670 -14.076  29.331  1.00  0.80           H  
ATOM   3697 1HH2 ARG A 250      -9.757 -16.673  30.391  1.00  0.80           H  
ATOM   3698 2HH2 ARG A 250     -11.023 -16.063  29.297  1.00  0.80           H  
ATOM   3699  N   PHE A 251      -8.222  -7.811  32.767  1.00  0.80           N  
ATOM   3700  CA  PHE A 251      -7.898  -6.654  33.625  1.00  0.80           C  
ATOM   3701  C   PHE A 251      -8.029  -5.310  32.917  1.00  0.80           C  
ATOM   3702  O   PHE A 251      -7.834  -5.229  31.713  1.00  0.80           O  
ATOM   3703  CB  PHE A 251      -6.499  -6.776  34.209  1.00  0.80           C  
ATOM   3704  CG  PHE A 251      -6.312  -7.931  35.131  1.00  0.80           C  
ATOM   3705  CD1 PHE A 251      -5.844  -9.144  34.671  1.00  0.80           C  
ATOM   3706  CD2 PHE A 251      -6.625  -7.805  36.472  1.00  0.80           C  
ATOM   3707  CE1 PHE A 251      -5.686 -10.210  35.527  1.00  0.80           C  
ATOM   3708  CE2 PHE A 251      -6.473  -8.865  37.332  1.00  0.80           C  
ATOM   3709  CZ  PHE A 251      -6.000 -10.076  36.856  1.00  0.80           C  
ATOM   3710  H   PHE A 251      -7.900  -7.826  31.802  1.00  0.80           H  
ATOM   3711  HA  PHE A 251      -8.601  -6.645  34.454  1.00  0.80           H  
ATOM   3712 1HB  PHE A 251      -5.786  -6.870  33.408  1.00  0.80           H  
ATOM   3713 2HB  PHE A 251      -6.265  -5.879  34.735  1.00  0.80           H  
ATOM   3714  HD1 PHE A 251      -5.597  -9.251  33.621  1.00  0.80           H  
ATOM   3715  HD2 PHE A 251      -7.001  -6.850  36.843  1.00  0.80           H  
ATOM   3716  HE1 PHE A 251      -5.309 -11.159  35.152  1.00  0.80           H  
ATOM   3717  HE2 PHE A 251      -6.723  -8.757  38.385  1.00  0.80           H  
ATOM   3718  HZ  PHE A 251      -5.869 -10.925  37.535  1.00  0.80           H  
ATOM   3719  N   GLN A 252      -8.315  -4.234  33.646  1.00  0.78           N  
ATOM   3720  CA  GLN A 252      -8.351  -2.913  33.010  1.00  0.78           C  
ATOM   3721  C   GLN A 252      -7.486  -1.876  33.718  1.00  0.78           C  
ATOM   3722  O   GLN A 252      -7.317  -1.907  34.939  1.00  0.78           O  
ATOM   3723  CB  GLN A 252      -9.796  -2.400  32.947  1.00  0.78           C  
ATOM   3724  CG  GLN A 252     -10.690  -3.304  32.169  1.00  0.78           C  
ATOM   3725  CD  GLN A 252     -12.128  -2.877  32.051  1.00  0.78           C  
ATOM   3726  OE1 GLN A 252     -12.830  -2.639  33.041  1.00  0.78           O  
ATOM   3727  NE2 GLN A 252     -12.593  -2.789  30.814  1.00  0.78           N  
ATOM   3728  H   GLN A 252      -8.551  -4.341  34.625  1.00  0.78           H  
ATOM   3729  HA  GLN A 252      -7.972  -3.005  31.995  1.00  0.78           H  
ATOM   3730 1HB  GLN A 252     -10.194  -2.303  33.956  1.00  0.78           H  
ATOM   3731 2HB  GLN A 252      -9.812  -1.412  32.481  1.00  0.78           H  
ATOM   3732 1HG  GLN A 252     -10.287  -3.400  31.176  1.00  0.78           H  
ATOM   3733 2HG  GLN A 252     -10.667  -4.243  32.672  1.00  0.78           H  
ATOM   3734 1HE2 GLN A 252     -13.540  -2.518  30.650  1.00  0.78           H  
ATOM   3735 2HE2 GLN A 252     -11.978  -2.986  30.029  1.00  0.78           H  
ATOM   3736  N   THR A 253      -6.968  -0.930  32.929  1.00  0.77           N  
ATOM   3737  CA  THR A 253      -6.200   0.205  33.447  1.00  0.77           C  
ATOM   3738  C   THR A 253      -6.800   1.477  32.898  1.00  0.77           C  
ATOM   3739  O   THR A 253      -7.661   1.442  32.023  1.00  0.77           O  
ATOM   3740  CB  THR A 253      -4.729   0.241  33.008  1.00  0.77           C  
ATOM   3741  OG1 THR A 253      -4.677   0.556  31.607  1.00  0.77           O  
ATOM   3742  CG2 THR A 253      -4.038  -1.069  33.292  1.00  0.77           C  
ATOM   3743  H   THR A 253      -7.127  -1.001  31.923  1.00  0.77           H  
ATOM   3744  HA  THR A 253      -6.262   0.223  34.537  1.00  0.77           H  
ATOM   3745  HB  THR A 253      -4.211   1.022  33.559  1.00  0.77           H  
ATOM   3746  HG1 THR A 253      -4.757  -0.274  31.111  1.00  0.77           H  
ATOM   3747 1HG2 THR A 253      -2.999  -1.010  32.988  1.00  0.77           H  
ATOM   3748 2HG2 THR A 253      -4.090  -1.250  34.360  1.00  0.77           H  
ATOM   3749 3HG2 THR A 253      -4.532  -1.875  32.753  1.00  0.77           H  
ATOM   3750  N   ARG A 254      -6.220   2.602  33.286  1.00  0.77           N  
ATOM   3751  CA  ARG A 254      -6.641   3.920  32.825  1.00  0.77           C  
ATOM   3752  C   ARG A 254      -6.704   4.076  31.294  1.00  0.77           C  
ATOM   3753  O   ARG A 254      -7.456   4.925  30.791  1.00  0.77           O  
ATOM   3754  CB  ARG A 254      -5.645   4.960  33.326  1.00  0.77           C  
ATOM   3755  CG  ARG A 254      -5.640   5.224  34.832  1.00  0.77           C  
ATOM   3756  CD  ARG A 254      -4.639   6.296  35.216  1.00  0.77           C  
ATOM   3757  NE  ARG A 254      -3.225   5.855  35.131  1.00  0.77           N  
ATOM   3758  CZ  ARG A 254      -2.165   6.704  35.121  1.00  0.77           C  
ATOM   3759  NH1 ARG A 254      -2.373   8.004  35.159  1.00  0.77           N  
ATOM   3760  NH2 ARG A 254      -0.918   6.247  35.077  1.00  0.77           N  
ATOM   3761  H   ARG A 254      -5.489   2.544  33.980  1.00  0.77           H  
ATOM   3762  HA  ARG A 254      -7.629   4.124  33.240  1.00  0.77           H  
ATOM   3763 1HB  ARG A 254      -4.636   4.658  33.041  1.00  0.77           H  
ATOM   3764 2HB  ARG A 254      -5.846   5.910  32.830  1.00  0.77           H  
ATOM   3765 1HG  ARG A 254      -6.631   5.552  35.146  1.00  0.77           H  
ATOM   3766 2HG  ARG A 254      -5.378   4.305  35.359  1.00  0.77           H  
ATOM   3767 1HD  ARG A 254      -4.765   7.151  34.554  1.00  0.77           H  
ATOM   3768 2HD  ARG A 254      -4.832   6.609  36.242  1.00  0.77           H  
ATOM   3769  HE  ARG A 254      -3.032   4.861  35.105  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 254      -3.317   8.364  35.195  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 254      -1.590   8.640  35.154  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 254      -0.719   5.236  35.063  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 254      -0.147   6.894  35.069  1.00  0.77           H  
ATOM   3774  N   LEU A 255      -5.871   3.317  30.567  1.00  0.77           N  
ATOM   3775  CA  LEU A 255      -5.802   3.464  29.120  1.00  0.77           C  
ATOM   3776  C   LEU A 255      -6.330   2.297  28.278  1.00  0.77           C  
ATOM   3777  O   LEU A 255      -6.410   2.421  27.058  1.00  0.77           O  
ATOM   3778  CB  LEU A 255      -4.364   3.761  28.690  1.00  0.77           C  
ATOM   3779  CG  LEU A 255      -3.734   5.030  29.215  1.00  0.77           C  
ATOM   3780  CD1 LEU A 255      -2.337   5.085  28.735  1.00  0.77           C  
ATOM   3781  CD2 LEU A 255      -4.493   6.217  28.725  1.00  0.77           C  
ATOM   3782  H   LEU A 255      -5.319   2.582  31.020  1.00  0.77           H  
ATOM   3783  HA  LEU A 255      -6.375   4.336  28.866  1.00  0.77           H  
ATOM   3784 1HB  LEU A 255      -3.741   2.967  29.052  1.00  0.77           H  
ATOM   3785 2HB  LEU A 255      -4.312   3.779  27.603  1.00  0.77           H  
ATOM   3786  HG  LEU A 255      -3.725   5.019  30.304  1.00  0.77           H  
ATOM   3787 1HD1 LEU A 255      -1.868   5.993  29.104  1.00  0.77           H  
ATOM   3788 2HD1 LEU A 255      -1.794   4.223  29.093  1.00  0.77           H  
ATOM   3789 3HD1 LEU A 255      -2.339   5.093  27.646  1.00  0.77           H  
ATOM   3790 1HD2 LEU A 255      -4.021   7.130  29.096  1.00  0.77           H  
ATOM   3791 2HD2 LEU A 255      -4.487   6.220  27.639  1.00  0.77           H  
ATOM   3792 3HD2 LEU A 255      -5.512   6.159  29.089  1.00  0.77           H  
ATOM   3793  N   TYR A 256      -6.600   1.144  28.889  1.00  0.77           N  
ATOM   3794  CA  TYR A 256      -6.895  -0.062  28.089  1.00  0.77           C  
ATOM   3795  C   TYR A 256      -7.477  -1.253  28.835  1.00  0.77           C  
ATOM   3796  O   TYR A 256      -7.424  -1.354  30.066  1.00  0.77           O  
ATOM   3797  CB  TYR A 256      -5.631  -0.565  27.368  1.00  0.77           C  
ATOM   3798  CG  TYR A 256      -4.488  -0.723  28.291  1.00  0.77           C  
ATOM   3799  CD1 TYR A 256      -4.346  -1.856  29.059  1.00  0.77           C  
ATOM   3800  CD2 TYR A 256      -3.562   0.295  28.367  1.00  0.77           C  
ATOM   3801  CE1 TYR A 256      -3.300  -1.935  29.936  1.00  0.77           C  
ATOM   3802  CE2 TYR A 256      -2.515   0.226  29.231  1.00  0.77           C  
ATOM   3803  CZ  TYR A 256      -2.383  -0.867  30.026  1.00  0.77           C  
ATOM   3804  OH  TYR A 256      -1.340  -0.919  30.934  1.00  0.77           O  
ATOM   3805  H   TYR A 256      -6.633   1.118  29.907  1.00  0.77           H  
ATOM   3806  HA  TYR A 256      -7.625   0.219  27.327  1.00  0.77           H  
ATOM   3807 1HB  TYR A 256      -5.823  -1.529  26.890  1.00  0.77           H  
ATOM   3808 2HB  TYR A 256      -5.359   0.117  26.599  1.00  0.77           H  
ATOM   3809  HD1 TYR A 256      -5.073  -2.667  28.990  1.00  0.77           H  
ATOM   3810  HD2 TYR A 256      -3.680   1.165  27.735  1.00  0.77           H  
ATOM   3811  HE1 TYR A 256      -3.194  -2.814  30.566  1.00  0.77           H  
ATOM   3812  HE2 TYR A 256      -1.797   1.045  29.293  1.00  0.77           H  
ATOM   3813  HH  TYR A 256      -0.776  -0.149  30.810  1.00  0.77           H  
ATOM   3814  N   THR A 257      -7.984  -2.204  28.058  1.00  0.78           N  
ATOM   3815  CA  THR A 257      -8.389  -3.484  28.609  1.00  0.78           C  
ATOM   3816  C   THR A 257      -7.316  -4.499  28.229  1.00  0.78           C  
ATOM   3817  O   THR A 257      -6.836  -4.532  27.099  1.00  0.78           O  
ATOM   3818  CB  THR A 257      -9.769  -3.944  28.096  1.00  0.78           C  
ATOM   3819  OG1 THR A 257     -10.776  -2.968  28.456  1.00  0.78           O  
ATOM   3820  CG2 THR A 257     -10.142  -5.324  28.712  1.00  0.78           C  
ATOM   3821  H   THR A 257      -8.045  -2.052  27.049  1.00  0.78           H  
ATOM   3822  HA  THR A 257      -8.422  -3.423  29.693  1.00  0.78           H  
ATOM   3823  HB  THR A 257      -9.742  -4.031  27.013  1.00  0.78           H  
ATOM   3824  HG1 THR A 257     -10.621  -2.157  27.959  1.00  0.78           H  
ATOM   3825 1HG2 THR A 257     -11.118  -5.636  28.344  1.00  0.78           H  
ATOM   3826 2HG2 THR A 257      -9.399  -6.067  28.429  1.00  0.78           H  
ATOM   3827 3HG2 THR A 257     -10.172  -5.249  29.792  1.00  0.78           H  
ATOM   3828  N   GLN A 258      -6.878  -5.278  29.190  1.00  0.78           N  
ATOM   3829  CA  GLN A 258      -5.873  -6.291  28.958  1.00  0.78           C  
ATOM   3830  C   GLN A 258      -6.458  -7.669  28.782  1.00  0.78           C  
ATOM   3831  O   GLN A 258      -7.242  -8.153  29.619  1.00  0.78           O  
ATOM   3832  CB  GLN A 258      -4.874  -6.346  30.082  1.00  0.78           C  
ATOM   3833  CG  GLN A 258      -3.886  -7.375  29.854  1.00  0.78           C  
ATOM   3834  CD  GLN A 258      -2.916  -7.386  30.854  1.00  0.78           C  
ATOM   3835  OE1 GLN A 258      -1.764  -7.272  30.532  1.00  0.78           O  
ATOM   3836  NE2 GLN A 258      -3.291  -7.479  32.100  1.00  0.78           N  
ATOM   3837  H   GLN A 258      -7.277  -5.194  30.109  1.00  0.78           H  
ATOM   3838  HA  GLN A 258      -5.339  -6.044  28.041  1.00  0.78           H  
ATOM   3839 1HB  GLN A 258      -4.368  -5.385  30.175  1.00  0.78           H  
ATOM   3840 2HB  GLN A 258      -5.387  -6.550  31.018  1.00  0.78           H  
ATOM   3841 1HG  GLN A 258      -4.378  -8.346  29.869  1.00  0.78           H  
ATOM   3842 2HG  GLN A 258      -3.403  -7.209  28.883  1.00  0.78           H  
ATOM   3843 1HE2 GLN A 258      -2.587  -7.563  32.836  1.00  0.78           H  
ATOM   3844 2HE2 GLN A 258      -4.256  -7.561  32.330  1.00  0.78           H  
ATOM   3845  N   ALA A 259      -6.051  -8.302  27.686  1.00  0.78           N  
ATOM   3846  CA  ALA A 259      -6.468  -9.638  27.341  1.00  0.78           C  
ATOM   3847  C   ALA A 259      -5.315 -10.609  27.141  1.00  0.78           C  
ATOM   3848  O   ALA A 259      -4.789 -10.724  26.036  1.00  0.78           O  
ATOM   3849  CB  ALA A 259      -7.258  -9.597  26.057  1.00  0.78           C  
ATOM   3850  H   ALA A 259      -5.409  -7.838  27.048  1.00  0.78           H  
ATOM   3851  HA  ALA A 259      -7.083 -10.020  28.153  1.00  0.78           H  
ATOM   3852 1HB  ALA A 259      -7.566 -10.599  25.825  1.00  0.78           H  
ATOM   3853 2HB  ALA A 259      -8.129  -8.953  26.172  1.00  0.78           H  
ATOM   3854 3HB  ALA A 259      -6.628  -9.222  25.256  1.00  0.78           H  
ATOM   3855  N   MET A 260      -4.923 -11.317  28.193  1.00  0.77           N  
ATOM   3856  CA  MET A 260      -3.934 -12.384  28.051  1.00  0.77           C  
ATOM   3857  C   MET A 260      -2.749 -11.985  27.156  1.00  0.77           C  
ATOM   3858  O   MET A 260      -2.608 -12.546  26.073  1.00  0.77           O  
ATOM   3859  CB  MET A 260      -4.681 -13.582  27.484  1.00  0.77           C  
ATOM   3860  CG  MET A 260      -5.861 -14.078  28.359  1.00  0.77           C  
ATOM   3861  SD  MET A 260      -5.384 -14.716  29.986  1.00  0.77           S  
ATOM   3862  CE  MET A 260      -4.665 -16.279  29.519  1.00  0.77           C  
ATOM   3863  H   MET A 260      -5.366 -11.153  29.082  1.00  0.77           H  
ATOM   3864  HA  MET A 260      -3.537 -12.631  29.035  1.00  0.77           H  
ATOM   3865 1HB  MET A 260      -5.072 -13.307  26.516  1.00  0.77           H  
ATOM   3866 2HB  MET A 260      -4.037 -14.406  27.343  1.00  0.77           H  
ATOM   3867 1HG  MET A 260      -6.568 -13.252  28.509  1.00  0.77           H  
ATOM   3868 2HG  MET A 260      -6.393 -14.867  27.826  1.00  0.77           H  
ATOM   3869 1HE  MET A 260      -4.326 -16.809  30.409  1.00  0.77           H  
ATOM   3870 2HE  MET A 260      -5.412 -16.876  28.996  1.00  0.77           H  
ATOM   3871 3HE  MET A 260      -3.830 -16.111  28.856  1.00  0.77           H  
ATOM   3872  N   ILE A 261      -1.947 -10.991  27.577  1.00  0.76           N  
ATOM   3873  CA  ILE A 261      -0.827 -10.395  26.807  1.00  0.76           C  
ATOM   3874  C   ILE A 261      -1.197  -9.287  25.816  1.00  0.76           C  
ATOM   3875  O   ILE A 261      -0.424  -8.333  25.653  1.00  0.76           O  
ATOM   3876  CB  ILE A 261       0.074 -11.432  26.072  1.00  0.76           C  
ATOM   3877  CG1 ILE A 261       0.775 -12.306  27.074  1.00  0.76           C  
ATOM   3878  CG2 ILE A 261       1.051 -10.751  25.182  1.00  0.76           C  
ATOM   3879  CD1 ILE A 261       1.674 -11.466  27.983  1.00  0.76           C  
ATOM   3880  H   ILE A 261      -2.134 -10.607  28.488  1.00  0.76           H  
ATOM   3881  HA  ILE A 261      -0.174  -9.946  27.542  1.00  0.76           H  
ATOM   3882  HB  ILE A 261      -0.498 -12.052  25.431  1.00  0.76           H  
ATOM   3883 1HG1 ILE A 261       0.044 -12.835  27.675  1.00  0.76           H  
ATOM   3884 2HG1 ILE A 261       1.387 -13.043  26.552  1.00  0.76           H  
ATOM   3885 1HG2 ILE A 261       1.646 -11.489  24.668  1.00  0.76           H  
ATOM   3886 2HG2 ILE A 261       0.504 -10.164  24.454  1.00  0.76           H  
ATOM   3887 3HG2 ILE A 261       1.690 -10.112  25.775  1.00  0.76           H  
ATOM   3888 1HD1 ILE A 261       2.178 -12.071  28.707  1.00  0.76           H  
ATOM   3889 2HD1 ILE A 261       2.411 -10.945  27.385  1.00  0.76           H  
ATOM   3890 3HD1 ILE A 261       1.067 -10.738  28.511  1.00  0.76           H  
ATOM   3891  N   TRP A 262      -2.328  -9.407  25.138  1.00  0.74           N  
ATOM   3892  CA  TRP A 262      -2.732  -8.400  24.159  1.00  0.74           C  
ATOM   3893  C   TRP A 262      -3.419  -7.219  24.845  1.00  0.74           C  
ATOM   3894  O   TRP A 262      -4.175  -7.394  25.803  1.00  0.74           O  
ATOM   3895  CB  TRP A 262      -3.686  -9.015  23.140  1.00  0.74           C  
ATOM   3896  CG  TRP A 262      -3.067  -9.986  22.199  1.00  0.74           C  
ATOM   3897  CD1 TRP A 262      -3.047 -11.344  22.320  1.00  0.74           C  
ATOM   3898  CD2 TRP A 262      -2.415  -9.681  20.941  1.00  0.74           C  
ATOM   3899  NE1 TRP A 262      -2.418 -11.898  21.232  1.00  0.74           N  
ATOM   3900  CE2 TRP A 262      -2.029 -10.885  20.379  1.00  0.74           C  
ATOM   3901  CE3 TRP A 262      -2.150  -8.503  20.262  1.00  0.74           C  
ATOM   3902  CZ2 TRP A 262      -1.377 -10.942  19.160  1.00  0.74           C  
ATOM   3903  CZ3 TRP A 262      -1.486  -8.552  19.038  1.00  0.74           C  
ATOM   3904  CH2 TRP A 262      -1.110  -9.749  18.508  1.00  0.74           C  
ATOM   3905  H   TRP A 262      -2.960 -10.191  25.328  1.00  0.74           H  
ATOM   3906  HA  TRP A 262      -1.844  -8.031  23.642  1.00  0.74           H  
ATOM   3907 1HB  TRP A 262      -4.487  -9.536  23.675  1.00  0.74           H  
ATOM   3908 2HB  TRP A 262      -4.152  -8.217  22.558  1.00  0.74           H  
ATOM   3909  HD1 TRP A 262      -3.478 -11.904  23.161  1.00  0.74           H  
ATOM   3910  HE1 TRP A 262      -2.277 -12.887  21.075  1.00  0.74           H  
ATOM   3911  HE3 TRP A 262      -2.464  -7.571  20.694  1.00  0.74           H  
ATOM   3912  HZ2 TRP A 262      -1.082 -11.885  18.716  1.00  0.74           H  
ATOM   3913  HZ3 TRP A 262      -1.280  -7.618  18.514  1.00  0.74           H  
ATOM   3914  HH2 TRP A 262      -0.600  -9.780  17.560  1.00  0.74           H  
ATOM   3915  N   GLU A 263      -3.179  -6.010  24.360  1.00  0.73           N  
ATOM   3916  CA  GLU A 263      -3.876  -4.857  24.930  1.00  0.73           C  
ATOM   3917  C   GLU A 263      -5.010  -4.451  24.009  1.00  0.73           C  
ATOM   3918  O   GLU A 263      -4.886  -4.605  22.801  1.00  0.73           O  
ATOM   3919  CB  GLU A 263      -2.905  -3.711  25.137  1.00  0.73           C  
ATOM   3920  CG  GLU A 263      -1.845  -4.009  26.109  1.00  0.73           C  
ATOM   3921  CD  GLU A 263      -0.887  -2.903  26.286  1.00  0.73           C  
ATOM   3922  OE1 GLU A 263      -1.035  -1.862  25.686  1.00  0.73           O  
ATOM   3923  OE2 GLU A 263       0.032  -3.120  27.036  1.00  0.73           O  
ATOM   3924  H   GLU A 263      -2.522  -5.887  23.585  1.00  0.73           H  
ATOM   3925  HA  GLU A 263      -4.305  -5.130  25.894  1.00  0.73           H  
ATOM   3926 1HB  GLU A 263      -2.436  -3.456  24.187  1.00  0.73           H  
ATOM   3927 2HB  GLU A 263      -3.449  -2.835  25.492  1.00  0.73           H  
ATOM   3928 1HG  GLU A 263      -2.322  -4.217  27.067  1.00  0.73           H  
ATOM   3929 2HG  GLU A 263      -1.311  -4.908  25.794  1.00  0.73           H  
ATOM   3930  N   ALA A 264      -6.105  -3.918  24.552  1.00  0.72           N  
ATOM   3931  CA  ALA A 264      -7.213  -3.500  23.704  1.00  0.72           C  
ATOM   3932  C   ALA A 264      -7.710  -2.092  24.029  1.00  0.72           C  
ATOM   3933  O   ALA A 264      -8.065  -1.758  25.167  1.00  0.72           O  
ATOM   3934  CB  ALA A 264      -8.343  -4.498  23.849  1.00  0.72           C  
ATOM   3935  H   ALA A 264      -6.194  -3.850  25.558  1.00  0.72           H  
ATOM   3936  HA  ALA A 264      -6.869  -3.501  22.677  1.00  0.72           H  
ATOM   3937 1HB  ALA A 264      -9.160  -4.217  23.190  1.00  0.72           H  
ATOM   3938 2HB  ALA A 264      -7.984  -5.491  23.587  1.00  0.72           H  
ATOM   3939 3HB  ALA A 264      -8.686  -4.502  24.878  1.00  0.72           H  
ATOM   3940  N   TYR A 265      -7.752  -1.272  22.989  1.00  0.72           N  
ATOM   3941  CA  TYR A 265      -8.137   0.132  23.072  1.00  0.72           C  
ATOM   3942  C   TYR A 265      -9.367   0.412  22.171  1.00  0.72           C  
ATOM   3943  O   TYR A 265      -9.278   0.180  20.972  1.00  0.72           O  
ATOM   3944  CB  TYR A 265      -6.950   0.955  22.600  1.00  0.72           C  
ATOM   3945  CG  TYR A 265      -5.680   0.869  23.397  1.00  0.72           C  
ATOM   3946  CD1 TYR A 265      -4.855  -0.227  23.233  1.00  0.72           C  
ATOM   3947  CD2 TYR A 265      -5.283   1.923  24.214  1.00  0.72           C  
ATOM   3948  CE1 TYR A 265      -3.662  -0.297  23.904  1.00  0.72           C  
ATOM   3949  CE2 TYR A 265      -4.068   1.853  24.879  1.00  0.72           C  
ATOM   3950  CZ  TYR A 265      -3.266   0.730  24.722  1.00  0.72           C  
ATOM   3951  OH  TYR A 265      -2.065   0.637  25.371  1.00  0.72           O  
ATOM   3952  H   TYR A 265      -7.441  -1.643  22.088  1.00  0.72           H  
ATOM   3953  HA  TYR A 265      -8.339   0.377  24.107  1.00  0.72           H  
ATOM   3954 1HB  TYR A 265      -6.707   0.651  21.586  1.00  0.72           H  
ATOM   3955 2HB  TYR A 265      -7.245   1.994  22.587  1.00  0.72           H  
ATOM   3956  HD1 TYR A 265      -5.155  -1.045  22.571  1.00  0.72           H  
ATOM   3957  HD2 TYR A 265      -5.917   2.802  24.330  1.00  0.72           H  
ATOM   3958  HE1 TYR A 265      -3.017  -1.166  23.779  1.00  0.72           H  
ATOM   3959  HE2 TYR A 265      -3.748   2.673  25.522  1.00  0.72           H  
ATOM   3960  HH  TYR A 265      -1.739  -0.297  25.358  1.00  0.72           H  
ATOM   3961  N   PRO A 266     -10.532   0.856  22.683  1.00  0.74           N  
ATOM   3962  CA  PRO A 266     -11.750   1.096  21.890  1.00  0.74           C  
ATOM   3963  C   PRO A 266     -11.503   1.980  20.670  1.00  0.74           C  
ATOM   3964  O   PRO A 266     -11.014   3.092  20.794  1.00  0.74           O  
ATOM   3965  CB  PRO A 266     -12.633   1.812  22.916  1.00  0.74           C  
ATOM   3966  CG  PRO A 266     -12.189   1.244  24.251  1.00  0.74           C  
ATOM   3967  CD  PRO A 266     -10.685   1.090  24.125  1.00  0.74           C  
ATOM   3968  HA  PRO A 266     -12.207   0.157  21.584  1.00  0.74           H  
ATOM   3969 1HB  PRO A 266     -12.491   2.901  22.837  1.00  0.74           H  
ATOM   3970 2HB  PRO A 266     -13.691   1.611  22.693  1.00  0.74           H  
ATOM   3971 1HG  PRO A 266     -12.482   1.920  25.069  1.00  0.74           H  
ATOM   3972 2HG  PRO A 266     -12.694   0.284  24.434  1.00  0.74           H  
ATOM   3973 1HD  PRO A 266     -10.154   2.004  24.435  1.00  0.74           H  
ATOM   3974 2HD  PRO A 266     -10.389   0.202  24.710  1.00  0.74           H  
ATOM   3975  N   TRP A 267     -11.881   1.472  19.500  1.00  0.75           N  
ATOM   3976  CA  TRP A 267     -11.661   2.127  18.209  1.00  0.75           C  
ATOM   3977  C   TRP A 267     -12.670   3.250  17.908  1.00  0.75           C  
ATOM   3978  O   TRP A 267     -13.857   3.093  18.200  1.00  0.75           O  
ATOM   3979  CB  TRP A 267     -11.669   1.068  17.084  1.00  0.75           C  
ATOM   3980  CG  TRP A 267     -11.306   1.614  15.737  1.00  0.75           C  
ATOM   3981  CD1 TRP A 267     -10.052   1.718  15.214  1.00  0.75           C  
ATOM   3982  CD2 TRP A 267     -12.194   2.159  14.746  1.00  0.75           C  
ATOM   3983  NE1 TRP A 267     -10.098   2.304  13.986  1.00  0.75           N  
ATOM   3984  CE2 TRP A 267     -11.404   2.584  13.680  1.00  0.75           C  
ATOM   3985  CE3 TRP A 267     -13.573   2.332  14.684  1.00  0.75           C  
ATOM   3986  CZ2 TRP A 267     -11.949   3.179  12.560  1.00  0.75           C  
ATOM   3987  CZ3 TRP A 267     -14.120   2.922  13.557  1.00  0.75           C  
ATOM   3988  CH2 TRP A 267     -13.327   3.335  12.524  1.00  0.75           C  
ATOM   3989  H   TRP A 267     -12.344   0.571  19.507  1.00  0.75           H  
ATOM   3990  HA  TRP A 267     -10.663   2.543  18.238  1.00  0.75           H  
ATOM   3991 1HB  TRP A 267     -10.965   0.272  17.328  1.00  0.75           H  
ATOM   3992 2HB  TRP A 267     -12.659   0.615  17.020  1.00  0.75           H  
ATOM   3993  HD1 TRP A 267      -9.155   1.404  15.703  1.00  0.75           H  
ATOM   3994  HE1 TRP A 267      -9.291   2.503  13.413  1.00  0.75           H  
ATOM   3995  HE3 TRP A 267     -14.208   2.010  15.508  1.00  0.75           H  
ATOM   3996  HZ2 TRP A 267     -11.339   3.519  11.726  1.00  0.75           H  
ATOM   3997  HZ3 TRP A 267     -15.202   3.050  13.516  1.00  0.75           H  
ATOM   3998  HH2 TRP A 267     -13.792   3.795  11.651  1.00  0.75           H  
ATOM   3999  N   PRO A 268     -12.226   4.384  17.325  1.00  0.76           N  
ATOM   4000  CA  PRO A 268     -10.872   4.849  17.036  1.00  0.76           C  
ATOM   4001  C   PRO A 268     -10.199   5.232  18.331  1.00  0.76           C  
ATOM   4002  O   PRO A 268     -10.876   5.643  19.270  1.00  0.76           O  
ATOM   4003  CB  PRO A 268     -11.112   6.044  16.116  1.00  0.76           C  
ATOM   4004  CG  PRO A 268     -12.477   6.553  16.515  1.00  0.76           C  
ATOM   4005  CD  PRO A 268     -13.265   5.314  16.896  1.00  0.76           C  
ATOM   4006  HA  PRO A 268     -10.295   4.084  16.516  1.00  0.76           H  
ATOM   4007 1HB  PRO A 268     -10.314   6.791  16.254  1.00  0.76           H  
ATOM   4008 2HB  PRO A 268     -11.073   5.716  15.065  1.00  0.76           H  
ATOM   4009 1HG  PRO A 268     -12.385   7.269  17.346  1.00  0.76           H  
ATOM   4010 2HG  PRO A 268     -12.933   7.098  15.677  1.00  0.76           H  
ATOM   4011 1HD  PRO A 268     -13.946   5.525  17.732  1.00  0.76           H  
ATOM   4012 2HD  PRO A 268     -13.799   4.911  16.027  1.00  0.76           H  
ATOM   4013  N   VAL A 269      -8.878   5.162  18.371  1.00  0.76           N  
ATOM   4014  CA  VAL A 269      -8.192   5.495  19.605  1.00  0.76           C  
ATOM   4015  C   VAL A 269      -7.318   6.711  19.421  1.00  0.76           C  
ATOM   4016  O   VAL A 269      -6.494   6.751  18.518  1.00  0.76           O  
ATOM   4017  CB  VAL A 269      -7.273   4.344  20.015  1.00  0.76           C  
ATOM   4018  CG1 VAL A 269      -6.600   4.664  21.348  1.00  0.76           C  
ATOM   4019  CG2 VAL A 269      -8.019   3.096  20.079  1.00  0.76           C  
ATOM   4020  H   VAL A 269      -8.353   4.845  17.571  1.00  0.76           H  
ATOM   4021  HA  VAL A 269      -8.926   5.685  20.389  1.00  0.76           H  
ATOM   4022  HB  VAL A 269      -6.498   4.248  19.268  1.00  0.76           H  
ATOM   4023 1HG1 VAL A 269      -5.945   3.863  21.636  1.00  0.76           H  
ATOM   4024 2HG1 VAL A 269      -6.038   5.576  21.270  1.00  0.76           H  
ATOM   4025 3HG1 VAL A 269      -7.366   4.781  22.112  1.00  0.76           H  
ATOM   4026 1HG2 VAL A 269      -7.360   2.310  20.312  1.00  0.76           H  
ATOM   4027 2HG2 VAL A 269      -8.750   3.189  20.839  1.00  0.76           H  
ATOM   4028 3HG2 VAL A 269      -8.486   2.883  19.128  1.00  0.76           H  
ATOM   4029  N   ASP A 270      -7.457   7.693  20.290  1.00  0.75           N  
ATOM   4030  CA  ASP A 270      -6.598   8.861  20.197  1.00  0.75           C  
ATOM   4031  C   ASP A 270      -5.162   8.352  20.308  1.00  0.75           C  
ATOM   4032  O   ASP A 270      -4.837   7.717  21.318  1.00  0.75           O  
ATOM   4033  CB  ASP A 270      -6.890   9.855  21.324  1.00  0.75           C  
ATOM   4034  CG  ASP A 270      -6.134  11.187  21.188  1.00  0.75           C  
ATOM   4035  OD1 ASP A 270      -4.911  11.180  21.177  1.00  0.75           O  
ATOM   4036  OD2 ASP A 270      -6.788  12.198  21.091  1.00  0.75           O  
ATOM   4037  H   ASP A 270      -8.163   7.626  21.011  1.00  0.75           H  
ATOM   4038  HA  ASP A 270      -6.780   9.337  19.238  1.00  0.75           H  
ATOM   4039 1HB  ASP A 270      -7.961  10.070  21.349  1.00  0.75           H  
ATOM   4040 2HB  ASP A 270      -6.630   9.405  22.281  1.00  0.75           H  
ATOM   4041  N   PRO A 271      -4.250   8.683  19.376  1.00  0.73           N  
ATOM   4042  CA  PRO A 271      -2.899   8.184  19.350  1.00  0.73           C  
ATOM   4043  C   PRO A 271      -2.143   8.525  20.616  1.00  0.73           C  
ATOM   4044  O   PRO A 271      -1.207   7.818  20.972  1.00  0.73           O  
ATOM   4045  CB  PRO A 271      -2.287   8.878  18.127  1.00  0.73           C  
ATOM   4046  CG  PRO A 271      -3.151  10.095  17.894  1.00  0.73           C  
ATOM   4047  CD  PRO A 271      -4.544   9.677  18.324  1.00  0.73           C  
ATOM   4048  HA  PRO A 271      -2.934   7.098  19.204  1.00  0.73           H  
ATOM   4049 1HB  PRO A 271      -1.242   9.147  18.343  1.00  0.73           H  
ATOM   4050 2HB  PRO A 271      -2.266   8.190  17.282  1.00  0.73           H  
ATOM   4051 1HG  PRO A 271      -2.773  10.944  18.490  1.00  0.73           H  
ATOM   4052 2HG  PRO A 271      -3.106  10.396  16.838  1.00  0.73           H  
ATOM   4053 1HD  PRO A 271      -5.038  10.563  18.727  1.00  0.73           H  
ATOM   4054 2HD  PRO A 271      -5.108   9.219  17.514  1.00  0.73           H  
ATOM   4055  N   GLU A 272      -2.550   9.563  21.352  1.00  0.70           N  
ATOM   4056  CA  GLU A 272      -1.821   9.861  22.573  1.00  0.70           C  
ATOM   4057  C   GLU A 272      -2.019   8.731  23.578  1.00  0.70           C  
ATOM   4058  O   GLU A 272      -1.127   8.439  24.367  1.00  0.70           O  
ATOM   4059  CB  GLU A 272      -2.244  11.204  23.170  1.00  0.70           C  
ATOM   4060  CG  GLU A 272      -1.814  12.417  22.344  1.00  0.70           C  
ATOM   4061  CD  GLU A 272      -0.318  12.561  22.265  1.00  0.70           C  
ATOM   4062  OE1 GLU A 272       0.308  12.574  23.298  1.00  0.70           O  
ATOM   4063  OE2 GLU A 272       0.211  12.646  21.172  1.00  0.70           O  
ATOM   4064  H   GLU A 272      -3.366  10.139  21.103  1.00  0.70           H  
ATOM   4065  HA  GLU A 272      -0.759   9.919  22.335  1.00  0.70           H  
ATOM   4066 1HB  GLU A 272      -3.331  11.231  23.265  1.00  0.70           H  
ATOM   4067 2HB  GLU A 272      -1.824  11.307  24.172  1.00  0.70           H  
ATOM   4068 1HG  GLU A 272      -2.215  12.306  21.334  1.00  0.70           H  
ATOM   4069 2HG  GLU A 272      -2.245  13.317  22.780  1.00  0.70           H  
ATOM   4070  N   ARG A 273      -3.196   8.097  23.561  1.00  0.67           N  
ATOM   4071  CA  ARG A 273      -3.500   7.032  24.508  1.00  0.67           C  
ATOM   4072  C   ARG A 273      -2.766   5.774  24.076  1.00  0.67           C  
ATOM   4073  O   ARG A 273      -2.253   5.019  24.906  1.00  0.67           O  
ATOM   4074  CB  ARG A 273      -5.003   6.793  24.575  1.00  0.67           C  
ATOM   4075  CG  ARG A 273      -5.770   7.951  25.225  1.00  0.67           C  
ATOM   4076  CD  ARG A 273      -7.268   7.796  25.195  1.00  0.67           C  
ATOM   4077  NE  ARG A 273      -7.745   6.652  25.964  1.00  0.67           N  
ATOM   4078  CZ  ARG A 273      -7.914   6.640  27.305  1.00  0.67           C  
ATOM   4079  NH1 ARG A 273      -7.622   7.704  28.020  1.00  0.67           N  
ATOM   4080  NH2 ARG A 273      -8.360   5.548  27.897  1.00  0.67           N  
ATOM   4081  H   ARG A 273      -3.881   8.335  22.847  1.00  0.67           H  
ATOM   4082  HA  ARG A 273      -3.148   7.325  25.498  1.00  0.67           H  
ATOM   4083 1HB  ARG A 273      -5.397   6.651  23.572  1.00  0.67           H  
ATOM   4084 2HB  ARG A 273      -5.208   5.883  25.142  1.00  0.67           H  
ATOM   4085 1HG  ARG A 273      -5.455   8.055  26.262  1.00  0.67           H  
ATOM   4086 2HG  ARG A 273      -5.523   8.868  24.684  1.00  0.67           H  
ATOM   4087 1HD  ARG A 273      -7.729   8.695  25.603  1.00  0.67           H  
ATOM   4088 2HD  ARG A 273      -7.589   7.666  24.162  1.00  0.67           H  
ATOM   4089  HE  ARG A 273      -7.975   5.809  25.457  1.00  0.67           H  
ATOM   4090 1HH1 ARG A 273      -7.274   8.535  27.568  1.00  0.67           H  
ATOM   4091 2HH1 ARG A 273      -7.747   7.691  29.025  1.00  0.67           H  
ATOM   4092 1HH2 ARG A 273      -8.588   4.733  27.344  1.00  0.67           H  
ATOM   4093 2HH2 ARG A 273      -8.418   5.501  28.925  1.00  0.67           H  
ATOM   4094  N   LEU A 274      -2.671   5.564  22.756  1.00  0.65           N  
ATOM   4095  CA  LEU A 274      -1.944   4.386  22.278  1.00  0.65           C  
ATOM   4096  C   LEU A 274      -0.469   4.509  22.661  1.00  0.65           C  
ATOM   4097  O   LEU A 274       0.155   3.547  23.131  1.00  0.65           O  
ATOM   4098  CB  LEU A 274      -2.036   4.254  20.751  1.00  0.65           C  
ATOM   4099  CG  LEU A 274      -3.374   3.912  20.185  1.00  0.65           C  
ATOM   4100  CD1 LEU A 274      -3.350   4.006  18.690  1.00  0.65           C  
ATOM   4101  CD2 LEU A 274      -3.749   2.492  20.615  1.00  0.65           C  
ATOM   4102  H   LEU A 274      -3.126   6.221  22.117  1.00  0.65           H  
ATOM   4103  HA  LEU A 274      -2.359   3.495  22.748  1.00  0.65           H  
ATOM   4104 1HB  LEU A 274      -1.695   5.183  20.294  1.00  0.65           H  
ATOM   4105 2HB  LEU A 274      -1.372   3.460  20.454  1.00  0.65           H  
ATOM   4106  HG  LEU A 274      -4.077   4.622  20.539  1.00  0.65           H  
ATOM   4107 1HD1 LEU A 274      -4.336   3.768  18.305  1.00  0.65           H  
ATOM   4108 2HD1 LEU A 274      -3.079   5.009  18.389  1.00  0.65           H  
ATOM   4109 3HD1 LEU A 274      -2.623   3.302  18.290  1.00  0.65           H  
ATOM   4110 1HD2 LEU A 274      -4.728   2.228  20.221  1.00  0.65           H  
ATOM   4111 2HD2 LEU A 274      -3.008   1.788  20.237  1.00  0.65           H  
ATOM   4112 3HD2 LEU A 274      -3.769   2.442  21.699  1.00  0.65           H  
ATOM   4113  N   VAL A 275       0.063   5.723  22.504  1.00  0.65           N  
ATOM   4114  CA  VAL A 275       1.442   6.013  22.837  1.00  0.65           C  
ATOM   4115  C   VAL A 275       1.717   5.951  24.321  1.00  0.65           C  
ATOM   4116  O   VAL A 275       2.710   5.350  24.720  1.00  0.65           O  
ATOM   4117  CB  VAL A 275       1.856   7.374  22.286  1.00  0.65           C  
ATOM   4118  CG1 VAL A 275       3.206   7.759  22.830  1.00  0.65           C  
ATOM   4119  CG2 VAL A 275       1.939   7.279  20.757  1.00  0.65           C  
ATOM   4120  H   VAL A 275      -0.505   6.471  22.106  1.00  0.65           H  
ATOM   4121  HA  VAL A 275       2.066   5.263  22.349  1.00  0.65           H  
ATOM   4122  HB  VAL A 275       1.124   8.130  22.585  1.00  0.65           H  
ATOM   4123 1HG1 VAL A 275       3.493   8.730  22.426  1.00  0.65           H  
ATOM   4124 2HG1 VAL A 275       3.161   7.822  23.916  1.00  0.65           H  
ATOM   4125 3HG1 VAL A 275       3.939   7.011  22.545  1.00  0.65           H  
ATOM   4126 1HG2 VAL A 275       2.228   8.239  20.365  1.00  0.65           H  
ATOM   4127 2HG2 VAL A 275       2.679   6.529  20.474  1.00  0.65           H  
ATOM   4128 3HG2 VAL A 275       0.978   6.996  20.347  1.00  0.65           H  
ATOM   4129  N   GLU A 276       0.869   6.561  25.156  1.00  0.66           N  
ATOM   4130  CA  GLU A 276       1.133   6.462  26.580  1.00  0.66           C  
ATOM   4131  C   GLU A 276       1.055   5.020  27.045  1.00  0.66           C  
ATOM   4132  O   GLU A 276       1.949   4.557  27.745  1.00  0.66           O  
ATOM   4133  CB  GLU A 276       0.170   7.317  27.414  1.00  0.66           C  
ATOM   4134  CG  GLU A 276       0.396   8.824  27.366  1.00  0.66           C  
ATOM   4135  CD  GLU A 276      -0.606   9.592  28.220  1.00  0.66           C  
ATOM   4136  OE1 GLU A 276      -1.554   8.996  28.678  1.00  0.66           O  
ATOM   4137  OE2 GLU A 276      -0.402  10.767  28.431  1.00  0.66           O  
ATOM   4138  H   GLU A 276       0.066   7.085  24.814  1.00  0.66           H  
ATOM   4139  HA  GLU A 276       2.144   6.823  26.764  1.00  0.66           H  
ATOM   4140 1HB  GLU A 276      -0.848   7.140  27.062  1.00  0.66           H  
ATOM   4141 2HB  GLU A 276       0.215   7.008  28.443  1.00  0.66           H  
ATOM   4142 1HG  GLU A 276       1.401   9.037  27.723  1.00  0.66           H  
ATOM   4143 2HG  GLU A 276       0.328   9.164  26.334  1.00  0.66           H  
ATOM   4144  N   GLY A 277       0.076   4.261  26.550  1.00  0.68           N  
ATOM   4145  CA  GLY A 277      -0.077   2.871  26.955  1.00  0.68           C  
ATOM   4146  C   GLY A 277       1.158   2.038  26.638  1.00  0.68           C  
ATOM   4147  O   GLY A 277       1.531   1.156  27.411  1.00  0.68           O  
ATOM   4148  H   GLY A 277      -0.626   4.663  25.929  1.00  0.68           H  
ATOM   4149 1HA  GLY A 277      -0.278   2.824  28.022  1.00  0.68           H  
ATOM   4150 2HA  GLY A 277      -0.943   2.459  26.450  1.00  0.68           H  
ATOM   4151  N   ASN A 278       1.810   2.346  25.513  1.00  0.72           N  
ATOM   4152  CA  ASN A 278       3.018   1.657  25.088  1.00  0.72           C  
ATOM   4153  C   ASN A 278       4.273   2.475  25.375  1.00  0.72           C  
ATOM   4154  O   ASN A 278       5.364   2.162  24.875  1.00  0.72           O  
ATOM   4155  CB  ASN A 278       2.945   1.343  23.612  1.00  0.72           C  
ATOM   4156  CG  ASN A 278       1.963   0.272  23.251  1.00  0.72           C  
ATOM   4157  OD1 ASN A 278       2.257  -0.916  23.431  1.00  0.72           O  
ATOM   4158  ND2 ASN A 278       0.820   0.655  22.758  1.00  0.72           N  
ATOM   4159  H   ASN A 278       1.423   3.063  24.897  1.00  0.72           H  
ATOM   4160  HA  ASN A 278       3.101   0.725  25.648  1.00  0.72           H  
ATOM   4161 1HB  ASN A 278       2.662   2.261  23.095  1.00  0.72           H  
ATOM   4162 2HB  ASN A 278       3.930   1.057  23.253  1.00  0.72           H  
ATOM   4163 1HD2 ASN A 278       0.133  -0.028  22.499  1.00  0.72           H  
ATOM   4164 2HD2 ASN A 278       0.623   1.645  22.660  1.00  0.72           H  
ATOM   4165  N   GLY A 279       4.142   3.521  26.183  1.00  0.77           N  
ATOM   4166  CA  GLY A 279       5.285   4.343  26.496  1.00  0.77           C  
ATOM   4167  C   GLY A 279       6.086   3.634  27.553  1.00  0.77           C  
ATOM   4168  O   GLY A 279       5.609   2.681  28.172  1.00  0.77           O  
ATOM   4169  H   GLY A 279       3.245   3.760  26.596  1.00  0.77           H  
ATOM   4170 1HA  GLY A 279       5.888   4.504  25.601  1.00  0.77           H  
ATOM   4171 2HA  GLY A 279       4.947   5.315  26.856  1.00  0.77           H  
ATOM   4172  N   TYR A 280       7.266   4.130  27.852  1.00  0.82           N  
ATOM   4173  CA  TYR A 280       8.081   3.384  28.784  1.00  0.82           C  
ATOM   4174  C   TYR A 280       7.619   3.507  30.219  1.00  0.82           C  
ATOM   4175  O   TYR A 280       7.763   2.564  30.989  1.00  0.82           O  
ATOM   4176  CB  TYR A 280       9.526   3.758  28.554  1.00  0.82           C  
ATOM   4177  CG  TYR A 280       9.870   3.273  27.176  1.00  0.82           C  
ATOM   4178  CD1 TYR A 280      10.080   4.186  26.152  1.00  0.82           C  
ATOM   4179  CD2 TYR A 280       9.896   1.910  26.913  1.00  0.82           C  
ATOM   4180  CE1 TYR A 280      10.322   3.740  24.869  1.00  0.82           C  
ATOM   4181  CE2 TYR A 280      10.138   1.466  25.629  1.00  0.82           C  
ATOM   4182  CZ  TYR A 280      10.348   2.379  24.612  1.00  0.82           C  
ATOM   4183  OH  TYR A 280      10.577   1.946  23.339  1.00  0.82           O  
ATOM   4184  H   TYR A 280       7.626   4.950  27.382  1.00  0.82           H  
ATOM   4185  HA  TYR A 280       8.000   2.335  28.516  1.00  0.82           H  
ATOM   4186 1HB  TYR A 280       9.668   4.838  28.610  1.00  0.82           H  
ATOM   4187 2HB  TYR A 280      10.173   3.272  29.283  1.00  0.82           H  
ATOM   4188  HD1 TYR A 280      10.044   5.256  26.359  1.00  0.82           H  
ATOM   4189  HD2 TYR A 280       9.712   1.193  27.716  1.00  0.82           H  
ATOM   4190  HE1 TYR A 280      10.483   4.456  24.062  1.00  0.82           H  
ATOM   4191  HE2 TYR A 280      10.152   0.397  25.414  1.00  0.82           H  
ATOM   4192  HH  TYR A 280      10.656   0.982  23.339  1.00  0.82           H  
ATOM   4193  N   ASP A 281       6.983   4.615  30.581  1.00  0.87           N  
ATOM   4194  CA  ASP A 281       6.517   4.724  31.955  1.00  0.87           C  
ATOM   4195  C   ASP A 281       5.480   3.639  32.251  1.00  0.87           C  
ATOM   4196  O   ASP A 281       5.532   2.980  33.281  1.00  0.87           O  
ATOM   4197  CB  ASP A 281       5.885   6.091  32.199  1.00  0.87           C  
ATOM   4198  CG  ASP A 281       6.903   7.232  32.220  1.00  0.87           C  
ATOM   4199  OD1 ASP A 281       8.081   6.967  32.303  1.00  0.87           O  
ATOM   4200  OD2 ASP A 281       6.485   8.361  32.142  1.00  0.87           O  
ATOM   4201  H   ASP A 281       6.855   5.369  29.925  1.00  0.87           H  
ATOM   4202  HA  ASP A 281       7.364   4.589  32.627  1.00  0.87           H  
ATOM   4203 1HB  ASP A 281       5.147   6.293  31.423  1.00  0.87           H  
ATOM   4204 2HB  ASP A 281       5.356   6.077  33.152  1.00  0.87           H  
ATOM   4205  N   PHE A 282       4.585   3.383  31.298  1.00  0.89           N  
ATOM   4206  CA  PHE A 282       3.551   2.362  31.476  1.00  0.89           C  
ATOM   4207  C   PHE A 282       4.130   0.954  31.424  1.00  0.89           C  
ATOM   4208  O   PHE A 282       3.670   0.054  32.128  1.00  0.89           O  
ATOM   4209  CB  PHE A 282       2.446   2.569  30.444  1.00  0.89           C  
ATOM   4210  CG  PHE A 282       1.453   3.656  30.856  1.00  0.89           C  
ATOM   4211  CD1 PHE A 282       1.710   4.997  30.639  1.00  0.89           C  
ATOM   4212  CD2 PHE A 282       0.241   3.312  31.431  1.00  0.89           C  
ATOM   4213  CE1 PHE A 282       0.795   5.965  31.007  1.00  0.89           C  
ATOM   4214  CE2 PHE A 282      -0.677   4.274  31.798  1.00  0.89           C  
ATOM   4215  CZ  PHE A 282      -0.397   5.603  31.589  1.00  0.89           C  
ATOM   4216  H   PHE A 282       4.605   3.919  30.442  1.00  0.89           H  
ATOM   4217  HA  PHE A 282       3.110   2.499  32.463  1.00  0.89           H  
ATOM   4218 1HB  PHE A 282       2.892   2.851  29.484  1.00  0.89           H  
ATOM   4219 2HB  PHE A 282       1.902   1.640  30.285  1.00  0.89           H  
ATOM   4220  HD1 PHE A 282       2.652   5.284  30.169  1.00  0.89           H  
ATOM   4221  HD2 PHE A 282       0.015   2.265  31.591  1.00  0.89           H  
ATOM   4222  HE1 PHE A 282       1.016   7.019  30.829  1.00  0.89           H  
ATOM   4223  HE2 PHE A 282      -1.624   3.979  32.252  1.00  0.89           H  
ATOM   4224  HZ  PHE A 282      -1.120   6.367  31.874  1.00  0.89           H  
ATOM   4225  N   ILE A 283       5.159   0.769  30.611  1.00  0.89           N  
ATOM   4226  CA  ILE A 283       5.810  -0.522  30.504  1.00  0.89           C  
ATOM   4227  C   ILE A 283       6.595  -0.924  31.754  1.00  0.89           C  
ATOM   4228  O   ILE A 283       6.530  -2.075  32.227  1.00  0.89           O  
ATOM   4229  CB  ILE A 283       6.712  -0.551  29.272  1.00  0.89           C  
ATOM   4230  CG1 ILE A 283       5.832  -0.497  28.038  1.00  0.89           C  
ATOM   4231  CG2 ILE A 283       7.593  -1.766  29.264  1.00  0.89           C  
ATOM   4232  CD1 ILE A 283       6.562  -0.232  26.789  1.00  0.89           C  
ATOM   4233  H   ILE A 283       5.479   1.538  30.020  1.00  0.89           H  
ATOM   4234  HA  ILE A 283       5.048  -1.236  30.342  1.00  0.89           H  
ATOM   4235  HB  ILE A 283       7.333   0.332  29.277  1.00  0.89           H  
ATOM   4236 1HG1 ILE A 283       5.326  -1.448  27.936  1.00  0.89           H  
ATOM   4237 2HG1 ILE A 283       5.078   0.278  28.171  1.00  0.89           H  
ATOM   4238 1HG2 ILE A 283       8.224  -1.746  28.378  1.00  0.89           H  
ATOM   4239 2HG2 ILE A 283       8.217  -1.775  30.152  1.00  0.89           H  
ATOM   4240 3HG2 ILE A 283       6.979  -2.643  29.245  1.00  0.89           H  
ATOM   4241 1HD1 ILE A 283       5.846  -0.220  25.972  1.00  0.89           H  
ATOM   4242 2HD1 ILE A 283       7.058   0.736  26.851  1.00  0.89           H  
ATOM   4243 3HD1 ILE A 283       7.301  -1.011  26.621  1.00  0.89           H  
ATOM   4244  N   LEU A 284       7.351   0.041  32.276  1.00  0.86           N  
ATOM   4245  CA  LEU A 284       8.250  -0.188  33.386  1.00  0.86           C  
ATOM   4246  C   LEU A 284       7.634   0.028  34.779  1.00  0.86           C  
ATOM   4247  O   LEU A 284       7.824  -0.805  35.664  1.00  0.86           O  
ATOM   4248  CB  LEU A 284       9.437   0.756  33.201  1.00  0.86           C  
ATOM   4249  CG  LEU A 284      10.202   0.565  31.874  1.00  0.86           C  
ATOM   4250  CD1 LEU A 284      11.271   1.624  31.760  1.00  0.86           C  
ATOM   4251  CD2 LEU A 284      10.782  -0.816  31.811  1.00  0.86           C  
ATOM   4252  H   LEU A 284       7.336   0.965  31.845  1.00  0.86           H  
ATOM   4253  HA  LEU A 284       8.594  -1.214  33.314  1.00  0.86           H  
ATOM   4254 1HB  LEU A 284       9.068   1.783  33.227  1.00  0.86           H  
ATOM   4255 2HB  LEU A 284      10.133   0.613  34.024  1.00  0.86           H  
ATOM   4256  HG  LEU A 284       9.511   0.698  31.037  1.00  0.86           H  
ATOM   4257 1HD1 LEU A 284      11.802   1.509  30.815  1.00  0.86           H  
ATOM   4258 2HD1 LEU A 284      10.803   2.612  31.796  1.00  0.86           H  
ATOM   4259 3HD1 LEU A 284      11.973   1.524  32.586  1.00  0.86           H  
ATOM   4260 1HD2 LEU A 284      11.308  -0.949  30.866  1.00  0.86           H  
ATOM   4261 2HD2 LEU A 284      11.477  -0.952  32.636  1.00  0.86           H  
ATOM   4262 3HD2 LEU A 284       9.977  -1.550  31.883  1.00  0.86           H  
ATOM   4263  N   GLN A 285       6.934   1.148  35.004  1.00  0.82           N  
ATOM   4264  CA  GLN A 285       6.313   1.414  36.305  1.00  0.82           C  
ATOM   4265  C   GLN A 285       4.996   0.661  36.438  1.00  0.82           C  
ATOM   4266  O   GLN A 285       4.100   0.891  35.624  1.00  0.82           O  
ATOM   4267  CB  GLN A 285       6.074   2.920  36.492  1.00  0.82           C  
ATOM   4268  CG  GLN A 285       5.169   3.323  37.676  1.00  0.82           C  
ATOM   4269  CD  GLN A 285       5.670   3.038  39.062  1.00  0.82           C  
ATOM   4270  OE1 GLN A 285       6.759   3.453  39.481  1.00  0.82           O  
ATOM   4271  NE2 GLN A 285       4.828   2.323  39.814  1.00  0.82           N  
ATOM   4272  H   GLN A 285       6.763   1.819  34.255  1.00  0.82           H  
ATOM   4273  HA  GLN A 285       7.010   1.108  37.073  1.00  0.82           H  
ATOM   4274 1HB  GLN A 285       7.032   3.422  36.618  1.00  0.82           H  
ATOM   4275 2HB  GLN A 285       5.617   3.326  35.611  1.00  0.82           H  
ATOM   4276 1HG  GLN A 285       4.986   4.392  37.606  1.00  0.82           H  
ATOM   4277 2HG  GLN A 285       4.225   2.786  37.561  1.00  0.82           H  
ATOM   4278 1HE2 GLN A 285       5.060   2.085  40.759  1.00  0.82           H  
ATOM   4279 2HE2 GLN A 285       3.939   1.989  39.408  1.00  0.82           H  
ATOM   4280  N   PRO A 286       4.809  -0.204  37.449  1.00  0.77           N  
ATOM   4281  CA  PRO A 286       3.586  -0.941  37.632  1.00  0.77           C  
ATOM   4282  C   PRO A 286       2.375  -0.021  37.669  1.00  0.77           C  
ATOM   4283  O   PRO A 286       2.384   1.013  38.354  1.00  0.77           O  
ATOM   4284  CB  PRO A 286       3.830  -1.632  38.979  1.00  0.77           C  
ATOM   4285  CG  PRO A 286       5.329  -1.810  39.048  1.00  0.77           C  
ATOM   4286  CD  PRO A 286       5.904  -0.583  38.394  1.00  0.77           C  
ATOM   4287  HA  PRO A 286       3.508  -1.664  36.825  1.00  0.77           H  
ATOM   4288 1HB  PRO A 286       3.423  -1.026  39.808  1.00  0.77           H  
ATOM   4289 2HB  PRO A 286       3.300  -2.593  39.000  1.00  0.77           H  
ATOM   4290 1HG  PRO A 286       5.639  -1.917  40.103  1.00  0.77           H  
ATOM   4291 2HG  PRO A 286       5.621  -2.739  38.536  1.00  0.77           H  
ATOM   4292 1HD  PRO A 286       6.114   0.181  39.131  1.00  0.77           H  
ATOM   4293 2HD  PRO A 286       6.804  -0.898  37.860  1.00  0.77           H  
ATOM   4294  N   GLN A 287       1.327  -0.407  36.944  1.00  0.73           N  
ATOM   4295  CA  GLN A 287       0.103   0.386  36.917  1.00  0.73           C  
ATOM   4296  C   GLN A 287      -0.971  -0.372  37.681  1.00  0.73           C  
ATOM   4297  O   GLN A 287      -0.982  -1.586  37.606  1.00  0.73           O  
ATOM   4298  CB  GLN A 287      -0.353   0.589  35.468  1.00  0.73           C  
ATOM   4299  CG  GLN A 287       0.660   1.274  34.582  1.00  0.73           C  
ATOM   4300  CD  GLN A 287       0.843   2.731  34.922  1.00  0.73           C  
ATOM   4301  OE1 GLN A 287      -0.150   3.492  34.925  1.00  0.73           O  
ATOM   4302  NE2 GLN A 287       2.080   3.119  35.209  1.00  0.73           N  
ATOM   4303  H   GLN A 287       1.416  -1.256  36.383  1.00  0.73           H  
ATOM   4304  HA  GLN A 287       0.312   1.350  37.357  1.00  0.73           H  
ATOM   4305 1HB  GLN A 287      -0.579  -0.380  35.024  1.00  0.73           H  
ATOM   4306 2HB  GLN A 287      -1.273   1.176  35.453  1.00  0.73           H  
ATOM   4307 1HG  GLN A 287       1.630   0.776  34.692  1.00  0.73           H  
ATOM   4308 2HG  GLN A 287       0.329   1.192  33.558  1.00  0.73           H  
ATOM   4309 1HE2 GLN A 287       2.277   4.069  35.436  1.00  0.73           H  
ATOM   4310 2HE2 GLN A 287       2.840   2.420  35.197  1.00  0.73           H  
ATOM   4311  N   PRO A 288      -1.879   0.271  38.423  1.00  0.71           N  
ATOM   4312  CA  PRO A 288      -3.030  -0.359  39.061  1.00  0.71           C  
ATOM   4313  C   PRO A 288      -3.963  -1.018  38.054  1.00  0.71           C  
ATOM   4314  O   PRO A 288      -4.209  -0.445  36.988  1.00  0.71           O  
ATOM   4315  CB  PRO A 288      -3.723   0.833  39.736  1.00  0.71           C  
ATOM   4316  CG  PRO A 288      -2.623   1.849  39.953  1.00  0.71           C  
ATOM   4317  CD  PRO A 288      -1.699   1.694  38.761  1.00  0.71           C  
ATOM   4318  HA  PRO A 288      -2.700  -1.083  39.811  1.00  0.71           H  
ATOM   4319 1HB  PRO A 288      -4.534   1.204  39.097  1.00  0.71           H  
ATOM   4320 2HB  PRO A 288      -4.188   0.498  40.677  1.00  0.71           H  
ATOM   4321 1HG  PRO A 288      -3.053   2.861  40.028  1.00  0.71           H  
ATOM   4322 2HG  PRO A 288      -2.113   1.651  40.908  1.00  0.71           H  
ATOM   4323 1HD  PRO A 288      -1.989   2.345  37.921  1.00  0.71           H  
ATOM   4324 2HD  PRO A 288      -0.682   1.898  39.129  1.00  0.71           H  
ATOM   4325  N   VAL A 289      -4.541  -2.166  38.429  1.00  0.72           N  
ATOM   4326  CA  VAL A 289      -5.530  -2.820  37.567  1.00  0.72           C  
ATOM   4327  C   VAL A 289      -6.830  -3.193  38.259  1.00  0.72           C  
ATOM   4328  O   VAL A 289      -6.852  -3.559  39.435  1.00  0.72           O  
ATOM   4329  CB  VAL A 289      -5.018  -4.133  36.961  1.00  0.72           C  
ATOM   4330  CG1 VAL A 289      -3.884  -3.920  36.084  1.00  0.72           C  
ATOM   4331  CG2 VAL A 289      -4.640  -5.107  38.057  1.00  0.72           C  
ATOM   4332  H   VAL A 289      -4.259  -2.604  39.307  1.00  0.72           H  
ATOM   4333  HA  VAL A 289      -5.762  -2.135  36.756  1.00  0.72           H  
ATOM   4334  HB  VAL A 289      -5.811  -4.549  36.377  1.00  0.72           H  
ATOM   4335 1HG1 VAL A 289      -3.603  -4.882  35.673  1.00  0.72           H  
ATOM   4336 2HG1 VAL A 289      -4.168  -3.256  35.293  1.00  0.72           H  
ATOM   4337 3HG1 VAL A 289      -3.056  -3.492  36.650  1.00  0.72           H  
ATOM   4338 1HG2 VAL A 289      -4.311  -6.044  37.609  1.00  0.72           H  
ATOM   4339 2HG2 VAL A 289      -3.834  -4.693  38.643  1.00  0.72           H  
ATOM   4340 3HG2 VAL A 289      -5.501  -5.293  38.697  1.00  0.72           H  
ATOM   4341  N   ASP A 290      -7.893  -3.201  37.464  1.00  0.78           N  
ATOM   4342  CA  ASP A 290      -9.219  -3.632  37.883  1.00  0.78           C  
ATOM   4343  C   ASP A 290      -9.633  -4.896  37.134  1.00  0.78           C  
ATOM   4344  O   ASP A 290      -9.662  -4.907  35.908  1.00  0.78           O  
ATOM   4345  CB  ASP A 290     -10.254  -2.531  37.628  1.00  0.78           C  
ATOM   4346  CG  ASP A 290     -10.059  -1.276  38.493  1.00  0.78           C  
ATOM   4347  OD1 ASP A 290     -10.207  -1.368  39.688  1.00  0.78           O  
ATOM   4348  OD2 ASP A 290      -9.779  -0.236  37.941  1.00  0.78           O  
ATOM   4349  H   ASP A 290      -7.764  -2.850  36.514  1.00  0.78           H  
ATOM   4350  HA  ASP A 290      -9.196  -3.856  38.949  1.00  0.78           H  
ATOM   4351 1HB  ASP A 290     -10.207  -2.235  36.579  1.00  0.78           H  
ATOM   4352 2HB  ASP A 290     -11.253  -2.930  37.806  1.00  0.78           H  
ATOM   4353  N   GLU A 291      -9.866  -5.987  37.844  1.00  0.88           N  
ATOM   4354  CA  GLU A 291     -10.250  -7.236  37.177  1.00  0.88           C  
ATOM   4355  C   GLU A 291     -11.582  -7.062  36.432  1.00  0.88           C  
ATOM   4356  O   GLU A 291     -12.514  -6.471  36.986  1.00  0.88           O  
ATOM   4357  CB  GLU A 291     -10.331  -8.376  38.196  1.00  0.88           C  
ATOM   4358  CG  GLU A 291     -10.588  -9.750  37.591  1.00  0.88           C  
ATOM   4359  CD  GLU A 291     -10.571 -10.861  38.615  1.00  0.88           C  
ATOM   4360  OE1 GLU A 291     -10.300 -10.585  39.761  1.00  0.88           O  
ATOM   4361  OE2 GLU A 291     -10.832 -11.985  38.252  1.00  0.88           O  
ATOM   4362  H   GLU A 291      -9.808  -5.951  38.853  1.00  0.88           H  
ATOM   4363  HA  GLU A 291      -9.488  -7.490  36.447  1.00  0.88           H  
ATOM   4364 1HB  GLU A 291      -9.396  -8.429  38.753  1.00  0.88           H  
ATOM   4365 2HB  GLU A 291     -11.127  -8.170  38.908  1.00  0.88           H  
ATOM   4366 1HG  GLU A 291     -11.557  -9.744  37.094  1.00  0.88           H  
ATOM   4367 2HG  GLU A 291      -9.825  -9.945  36.834  1.00  0.88           H  
ATOM   4368  N   VAL A 292     -11.670  -7.551  35.188  1.00  1.02           N  
ATOM   4369  CA  VAL A 292     -12.916  -7.451  34.422  1.00  1.02           C  
ATOM   4370  C   VAL A 292     -13.305  -8.758  33.727  1.00  1.02           C  
ATOM   4371  O   VAL A 292     -12.596  -9.274  32.864  1.00  1.02           O  
ATOM   4372  CB  VAL A 292     -12.796  -6.387  33.317  1.00  1.02           C  
ATOM   4373  CG1 VAL A 292     -11.680  -6.768  32.365  1.00  1.02           C  
ATOM   4374  CG2 VAL A 292     -14.104  -6.265  32.594  1.00  1.02           C  
ATOM   4375  H   VAL A 292     -10.858  -8.017  34.801  1.00  1.02           H  
ATOM   4376  HA  VAL A 292     -13.715  -7.167  35.106  1.00  1.02           H  
ATOM   4377  HB  VAL A 292     -12.541  -5.425  33.763  1.00  1.02           H  
ATOM   4378 1HG1 VAL A 292     -11.590  -6.027  31.584  1.00  1.02           H  
ATOM   4379 2HG1 VAL A 292     -10.771  -6.817  32.924  1.00  1.02           H  
ATOM   4380 3HG1 VAL A 292     -11.886  -7.732  31.913  1.00  1.02           H  
ATOM   4381 1HG2 VAL A 292     -14.021  -5.509  31.814  1.00  1.02           H  
ATOM   4382 2HG2 VAL A 292     -14.357  -7.212  32.158  1.00  1.02           H  
ATOM   4383 3HG2 VAL A 292     -14.882  -5.975  33.299  1.00  1.02           H  
ATOM   4384  N   ASP A 293     -14.505  -9.240  34.012  1.00  1.19           N  
ATOM   4385  CA  ASP A 293     -14.987 -10.479  33.407  1.00  1.19           C  
ATOM   4386  C   ASP A 293     -15.649 -10.229  32.051  1.00  1.19           C  
ATOM   4387  O   ASP A 293     -16.878 -10.205  31.971  1.00  1.19           O  
ATOM   4388  CB  ASP A 293     -15.985 -11.163  34.354  1.00  1.19           C  
ATOM   4389  CG  ASP A 293     -16.409 -12.601  33.937  1.00  1.19           C  
ATOM   4390  OD1 ASP A 293     -15.727 -13.215  33.150  1.00  1.19           O  
ATOM   4391  OD2 ASP A 293     -17.416 -13.061  34.436  1.00  1.19           O  
ATOM   4392  H   ASP A 293     -15.075  -8.765  34.697  1.00  1.19           H  
ATOM   4393  HA  ASP A 293     -14.135 -11.143  33.252  1.00  1.19           H  
ATOM   4394 1HB  ASP A 293     -15.554 -11.213  35.354  1.00  1.19           H  
ATOM   4395 2HB  ASP A 293     -16.885 -10.553  34.422  1.00  1.19           H  
ATOM   4396  N   THR A 294     -14.862 -10.016  30.991  1.00  1.32           N  
ATOM   4397  CA  THR A 294     -15.512  -9.668  29.715  1.00  1.32           C  
ATOM   4398  C   THR A 294     -14.880 -10.226  28.440  1.00  1.32           C  
ATOM   4399  O   THR A 294     -13.661 -10.325  28.307  1.00  1.32           O  
ATOM   4400  CB  THR A 294     -15.518  -8.144  29.541  1.00  1.32           C  
ATOM   4401  OG1 THR A 294     -16.311  -7.784  28.400  1.00  1.32           O  
ATOM   4402  CG2 THR A 294     -14.064  -7.669  29.305  1.00  1.32           C  
ATOM   4403  H   THR A 294     -13.848 -10.043  31.125  1.00  1.32           H  
ATOM   4404  HA  THR A 294     -16.540 -10.027  29.750  1.00  1.32           H  
ATOM   4405  HB  THR A 294     -15.933  -7.675  30.430  1.00  1.32           H  
ATOM   4406  HG1 THR A 294     -15.908  -8.146  27.577  1.00  1.32           H  
ATOM   4407 1HG2 THR A 294     -14.043  -6.588  29.178  1.00  1.32           H  
ATOM   4408 2HG2 THR A 294     -13.446  -7.949  30.149  1.00  1.32           H  
ATOM   4409 3HG2 THR A 294     -13.678  -8.147  28.407  1.00  1.32           H  
ATOM   4410  N   THR A 295     -15.731 -10.481  27.454  1.00  1.38           N  
ATOM   4411  CA  THR A 295     -15.274 -10.881  26.132  1.00  1.38           C  
ATOM   4412  C   THR A 295     -14.866  -9.556  25.506  1.00  1.38           C  
ATOM   4413  O   THR A 295     -15.280  -8.521  26.030  1.00  1.38           O  
ATOM   4414  CB  THR A 295     -16.422 -11.595  25.388  1.00  1.38           C  
ATOM   4415  OG1 THR A 295     -17.497 -10.676  25.165  1.00  1.38           O  
ATOM   4416  CG2 THR A 295     -16.914 -12.738  26.240  1.00  1.38           C  
ATOM   4417  H   THR A 295     -16.723 -10.392  27.633  1.00  1.38           H  
ATOM   4418  HA  THR A 295     -14.407 -11.537  26.213  1.00  1.38           H  
ATOM   4419  HB  THR A 295     -16.100 -12.006  24.456  1.00  1.38           H  
ATOM   4420  HG1 THR A 295     -17.203  -9.986  24.548  1.00  1.38           H  
ATOM   4421 1HG2 THR A 295     -17.734 -13.245  25.731  1.00  1.38           H  
ATOM   4422 2HG2 THR A 295     -16.093 -13.442  26.404  1.00  1.38           H  
ATOM   4423 3HG2 THR A 295     -17.262 -12.353  27.197  1.00  1.38           H  
ATOM   4424  N   PRO A 296     -14.100  -9.496  24.418  1.00  1.33           N  
ATOM   4425  CA  PRO A 296     -13.683  -8.240  23.859  1.00  1.33           C  
ATOM   4426  C   PRO A 296     -14.825  -7.545  23.163  1.00  1.33           C  
ATOM   4427  O   PRO A 296     -15.718  -8.192  22.613  1.00  1.33           O  
ATOM   4428  CB  PRO A 296     -12.606  -8.662  22.868  1.00  1.33           C  
ATOM   4429  CG  PRO A 296     -13.017 -10.060  22.430  1.00  1.33           C  
ATOM   4430  CD  PRO A 296     -13.700 -10.685  23.635  1.00  1.33           C  
ATOM   4431  HA  PRO A 296     -13.264  -7.606  24.655  1.00  1.33           H  
ATOM   4432 1HB  PRO A 296     -12.575  -7.942  22.030  1.00  1.33           H  
ATOM   4433 2HB  PRO A 296     -11.619  -8.632  23.347  1.00  1.33           H  
ATOM   4434 1HG  PRO A 296     -13.671 -10.000  21.547  1.00  1.33           H  
ATOM   4435 2HG  PRO A 296     -12.126 -10.629  22.123  1.00  1.33           H  
ATOM   4436 1HD  PRO A 296     -14.555 -11.213  23.251  1.00  1.33           H  
ATOM   4437 2HD  PRO A 296     -13.027 -11.333  24.166  1.00  1.33           H  
ATOM   4438  N   ASP A 297     -14.759  -6.229  23.122  1.00  1.20           N  
ATOM   4439  CA  ASP A 297     -15.646  -5.462  22.272  1.00  1.20           C  
ATOM   4440  C   ASP A 297     -15.011  -5.583  20.914  1.00  1.20           C  
ATOM   4441  O   ASP A 297     -13.808  -5.407  20.790  1.00  1.20           O  
ATOM   4442  CB  ASP A 297     -15.800  -3.997  22.701  1.00  1.20           C  
ATOM   4443  CG  ASP A 297     -16.932  -3.201  21.902  1.00  1.20           C  
ATOM   4444  OD1 ASP A 297     -17.018  -3.273  20.673  1.00  1.20           O  
ATOM   4445  OD2 ASP A 297     -17.711  -2.533  22.557  1.00  1.20           O  
ATOM   4446  H   ASP A 297     -14.039  -5.751  23.644  1.00  1.20           H  
ATOM   4447  HA  ASP A 297     -16.631  -5.928  22.246  1.00  1.20           H  
ATOM   4448 1HB  ASP A 297     -16.041  -3.961  23.764  1.00  1.20           H  
ATOM   4449 2HB  ASP A 297     -14.859  -3.478  22.572  1.00  1.20           H  
ATOM   4450  N   ARG A 298     -15.754  -5.994  19.913  1.00  1.03           N  
ATOM   4451  CA  ARG A 298     -15.152  -6.138  18.599  1.00  1.03           C  
ATOM   4452  C   ARG A 298     -14.535  -4.802  18.115  1.00  1.03           C  
ATOM   4453  O   ARG A 298     -13.549  -4.786  17.368  1.00  1.03           O  
ATOM   4454  CB  ARG A 298     -16.179  -6.653  17.597  1.00  1.03           C  
ATOM   4455  CG  ARG A 298     -15.585  -7.037  16.260  1.00  1.03           C  
ATOM   4456  CD  ARG A 298     -16.562  -7.655  15.323  1.00  1.03           C  
ATOM   4457  NE  ARG A 298     -15.939  -7.954  14.026  1.00  1.03           N  
ATOM   4458  CZ  ARG A 298     -16.544  -8.583  13.003  1.00  1.03           C  
ATOM   4459  NH1 ARG A 298     -17.791  -8.995  13.120  1.00  1.03           N  
ATOM   4460  NH2 ARG A 298     -15.880  -8.787  11.878  1.00  1.03           N  
ATOM   4461  H   ARG A 298     -16.740  -6.161  20.052  1.00  1.03           H  
ATOM   4462  HA  ARG A 298     -14.353  -6.876  18.671  1.00  1.03           H  
ATOM   4463 1HB  ARG A 298     -16.687  -7.524  18.008  1.00  1.03           H  
ATOM   4464 2HB  ARG A 298     -16.930  -5.882  17.420  1.00  1.03           H  
ATOM   4465 1HG  ARG A 298     -15.161  -6.164  15.800  1.00  1.03           H  
ATOM   4466 2HG  ARG A 298     -14.804  -7.769  16.433  1.00  1.03           H  
ATOM   4467 1HD  ARG A 298     -16.937  -8.586  15.744  1.00  1.03           H  
ATOM   4468 2HD  ARG A 298     -17.390  -6.969  15.153  1.00  1.03           H  
ATOM   4469  HE  ARG A 298     -14.977  -7.655  13.877  1.00  1.03           H  
ATOM   4470 1HH1 ARG A 298     -18.297  -8.839  13.981  1.00  1.03           H  
ATOM   4471 2HH1 ARG A 298     -18.242  -9.468  12.350  1.00  1.03           H  
ATOM   4472 1HH2 ARG A 298     -14.913  -8.457  11.790  1.00  1.03           H  
ATOM   4473 2HH2 ARG A 298     -16.325  -9.258  11.106  1.00  1.03           H  
ATOM   4474  N   ARG A 299     -15.113  -3.663  18.540  1.00  0.88           N  
ATOM   4475  CA  ARG A 299     -14.674  -2.344  18.076  1.00  0.88           C  
ATOM   4476  C   ARG A 299     -13.483  -1.793  18.853  1.00  0.88           C  
ATOM   4477  O   ARG A 299     -13.579  -0.733  19.474  1.00  0.88           O  
ATOM   4478  CB  ARG A 299     -15.816  -1.360  18.257  1.00  0.88           C  
ATOM   4479  CG  ARG A 299     -17.059  -1.671  17.456  1.00  0.88           C  
ATOM   4480  CD  ARG A 299     -18.177  -0.787  17.865  1.00  0.88           C  
ATOM   4481  NE  ARG A 299     -18.539  -1.031  19.263  1.00  0.88           N  
ATOM   4482  CZ  ARG A 299     -19.439  -0.325  19.975  1.00  0.88           C  
ATOM   4483  NH1 ARG A 299     -20.112   0.670  19.414  1.00  0.88           N  
ATOM   4484  NH2 ARG A 299     -19.638  -0.638  21.245  1.00  0.88           N  
ATOM   4485  H   ARG A 299     -15.881  -3.700  19.223  1.00  0.88           H  
ATOM   4486  HA  ARG A 299     -14.399  -2.411  17.027  1.00  0.88           H  
ATOM   4487 1HB  ARG A 299     -16.097  -1.326  19.309  1.00  0.88           H  
ATOM   4488 2HB  ARG A 299     -15.480  -0.361  17.973  1.00  0.88           H  
ATOM   4489 1HG  ARG A 299     -16.861  -1.530  16.394  1.00  0.88           H  
ATOM   4490 2HG  ARG A 299     -17.353  -2.706  17.644  1.00  0.88           H  
ATOM   4491 1HD  ARG A 299     -17.877   0.256  17.765  1.00  0.88           H  
ATOM   4492 2HD  ARG A 299     -19.049  -0.982  17.245  1.00  0.88           H  
ATOM   4493  HE  ARG A 299     -18.045  -1.803  19.760  1.00  0.88           H  
ATOM   4494 1HH1 ARG A 299     -19.954   0.904  18.444  1.00  0.88           H  
ATOM   4495 2HH1 ARG A 299     -20.783   1.194  19.956  1.00  0.88           H  
ATOM   4496 1HH2 ARG A 299     -19.077  -1.405  21.677  1.00  0.88           H  
ATOM   4497 2HH2 ARG A 299     -20.299  -0.126  21.800  1.00  0.88           H  
ATOM   4498  N   VAL A 300     -12.375  -2.509  18.807  1.00  0.77           N  
ATOM   4499  CA  VAL A 300     -11.143  -2.143  19.507  1.00  0.77           C  
ATOM   4500  C   VAL A 300      -9.934  -2.296  18.616  1.00  0.77           C  
ATOM   4501  O   VAL A 300      -9.988  -3.014  17.622  1.00  0.77           O  
ATOM   4502  CB  VAL A 300     -10.912  -3.040  20.741  1.00  0.77           C  
ATOM   4503  CG1 VAL A 300     -12.019  -2.919  21.745  1.00  0.77           C  
ATOM   4504  CG2 VAL A 300     -10.770  -4.459  20.261  1.00  0.77           C  
ATOM   4505  H   VAL A 300     -12.426  -3.366  18.255  1.00  0.77           H  
ATOM   4506  HA  VAL A 300     -11.204  -1.113  19.825  1.00  0.77           H  
ATOM   4507  HB  VAL A 300      -9.990  -2.735  21.241  1.00  0.77           H  
ATOM   4508 1HG1 VAL A 300     -11.812  -3.572  22.589  1.00  0.77           H  
ATOM   4509 2HG1 VAL A 300     -12.095  -1.916  22.094  1.00  0.77           H  
ATOM   4510 3HG1 VAL A 300     -12.947  -3.206  21.286  1.00  0.77           H  
ATOM   4511 1HG2 VAL A 300     -10.589  -5.106  21.109  1.00  0.77           H  
ATOM   4512 2HG2 VAL A 300     -11.683  -4.770  19.757  1.00  0.77           H  
ATOM   4513 3HG2 VAL A 300      -9.936  -4.519  19.563  1.00  0.77           H  
ATOM   4514  N   ILE A 301      -8.830  -1.691  19.019  1.00  0.70           N  
ATOM   4515  CA  ILE A 301      -7.567  -1.992  18.388  1.00  0.70           C  
ATOM   4516  C   ILE A 301      -6.856  -2.921  19.363  1.00  0.70           C  
ATOM   4517  O   ILE A 301      -6.640  -2.542  20.519  1.00  0.70           O  
ATOM   4518  CB  ILE A 301      -6.640  -0.764  18.176  1.00  0.70           C  
ATOM   4519  CG1 ILE A 301      -7.264   0.335  17.327  1.00  0.70           C  
ATOM   4520  CG2 ILE A 301      -5.337  -1.247  17.506  1.00  0.70           C  
ATOM   4521  CD1 ILE A 301      -6.419   1.605  17.249  1.00  0.70           C  
ATOM   4522  H   ILE A 301      -8.869  -1.045  19.794  1.00  0.70           H  
ATOM   4523  HA  ILE A 301      -7.726  -2.510  17.447  1.00  0.70           H  
ATOM   4524  HB  ILE A 301      -6.401  -0.326  19.145  1.00  0.70           H  
ATOM   4525 1HG1 ILE A 301      -7.394   0.000  16.341  1.00  0.70           H  
ATOM   4526 2HG1 ILE A 301      -8.238   0.589  17.756  1.00  0.70           H  
ATOM   4527 1HG2 ILE A 301      -4.658  -0.407  17.377  1.00  0.70           H  
ATOM   4528 2HG2 ILE A 301      -4.859  -2.004  18.129  1.00  0.70           H  
ATOM   4529 3HG2 ILE A 301      -5.570  -1.683  16.531  1.00  0.70           H  
ATOM   4530 1HD1 ILE A 301      -6.927   2.350  16.639  1.00  0.70           H  
ATOM   4531 2HD1 ILE A 301      -6.257   1.999  18.236  1.00  0.70           H  
ATOM   4532 3HD1 ILE A 301      -5.453   1.371  16.801  1.00  0.70           H  
ATOM   4533  N   LEU A 302      -6.546  -4.139  18.937  1.00  0.67           N  
ATOM   4534  CA  LEU A 302      -5.860  -5.093  19.795  1.00  0.67           C  
ATOM   4535  C   LEU A 302      -4.399  -4.901  19.479  1.00  0.67           C  
ATOM   4536  O   LEU A 302      -4.063  -4.756  18.304  1.00  0.67           O  
ATOM   4537  CB  LEU A 302      -6.226  -6.544  19.440  1.00  0.67           C  
ATOM   4538  CG  LEU A 302      -7.702  -6.928  19.488  1.00  0.67           C  
ATOM   4539  CD1 LEU A 302      -7.860  -8.351  18.964  1.00  0.67           C  
ATOM   4540  CD2 LEU A 302      -8.194  -6.811  20.904  1.00  0.67           C  
ATOM   4541  H   LEU A 302      -6.778  -4.399  17.990  1.00  0.67           H  
ATOM   4542  HA  LEU A 302      -6.071  -4.881  20.831  1.00  0.67           H  
ATOM   4543 1HB  LEU A 302      -5.868  -6.747  18.445  1.00  0.67           H  
ATOM   4544 2HB  LEU A 302      -5.694  -7.202  20.127  1.00  0.67           H  
ATOM   4545  HG  LEU A 302      -8.279  -6.262  18.838  1.00  0.67           H  
ATOM   4546 1HD1 LEU A 302      -8.911  -8.639  18.986  1.00  0.67           H  
ATOM   4547 2HD1 LEU A 302      -7.493  -8.404  17.935  1.00  0.67           H  
ATOM   4548 3HD1 LEU A 302      -7.284  -9.030  19.588  1.00  0.67           H  
ATOM   4549 1HD2 LEU A 302      -9.248  -7.086  20.954  1.00  0.67           H  
ATOM   4550 2HD2 LEU A 302      -7.616  -7.473  21.551  1.00  0.67           H  
ATOM   4551 3HD2 LEU A 302      -8.063  -5.782  21.225  1.00  0.67           H  
ATOM   4552  N   ASN A 303      -3.503  -4.923  20.451  1.00  0.67           N  
ATOM   4553  CA  ASN A 303      -2.128  -4.775  20.006  1.00  0.67           C  
ATOM   4554  C   ASN A 303      -1.037  -5.345  20.899  1.00  0.67           C  
ATOM   4555  O   ASN A 303      -1.258  -5.695  22.068  1.00  0.67           O  
ATOM   4556  CB  ASN A 303      -1.860  -3.304  19.733  1.00  0.67           C  
ATOM   4557  CG  ASN A 303      -1.982  -2.421  20.909  1.00  0.67           C  
ATOM   4558  OD1 ASN A 303      -1.295  -2.573  21.921  1.00  0.67           O  
ATOM   4559  ND2 ASN A 303      -2.860  -1.466  20.805  1.00  0.67           N  
ATOM   4560  H   ASN A 303      -3.784  -5.001  21.424  1.00  0.67           H  
ATOM   4561  HA  ASN A 303      -2.036  -5.308  19.062  1.00  0.67           H  
ATOM   4562 1HB  ASN A 303      -0.893  -3.226  19.327  1.00  0.67           H  
ATOM   4563 2HB  ASN A 303      -2.537  -2.935  18.970  1.00  0.67           H  
ATOM   4564 1HD2 ASN A 303      -2.992  -0.846  21.577  1.00  0.67           H  
ATOM   4565 2HD2 ASN A 303      -3.394  -1.360  19.969  1.00  0.67           H  
ATOM   4566  N   LYS A 304       0.172  -5.400  20.326  1.00  0.69           N  
ATOM   4567  CA  LYS A 304       1.350  -5.859  21.049  1.00  0.69           C  
ATOM   4568  C   LYS A 304       2.674  -5.344  20.454  1.00  0.69           C  
ATOM   4569  O   LYS A 304       2.944  -5.503  19.259  1.00  0.69           O  
ATOM   4570  CB  LYS A 304       1.391  -7.394  21.084  1.00  0.69           C  
ATOM   4571  CG  LYS A 304       2.516  -7.914  21.901  1.00  0.69           C  
ATOM   4572  CD  LYS A 304       2.207  -7.653  23.338  1.00  0.69           C  
ATOM   4573  CE  LYS A 304       3.349  -7.968  24.239  1.00  0.69           C  
ATOM   4574  NZ  LYS A 304       4.290  -6.829  24.338  1.00  0.69           N  
ATOM   4575  H   LYS A 304       0.241  -5.123  19.346  1.00  0.69           H  
ATOM   4576  HA  LYS A 304       1.283  -5.488  22.073  1.00  0.69           H  
ATOM   4577 1HB  LYS A 304       0.464  -7.784  21.512  1.00  0.69           H  
ATOM   4578 2HB  LYS A 304       1.489  -7.792  20.071  1.00  0.69           H  
ATOM   4579 1HG  LYS A 304       2.617  -8.983  21.752  1.00  0.69           H  
ATOM   4580 2HG  LYS A 304       3.457  -7.440  21.631  1.00  0.69           H  
ATOM   4581 1HD  LYS A 304       1.957  -6.598  23.461  1.00  0.69           H  
ATOM   4582 2HD  LYS A 304       1.343  -8.229  23.627  1.00  0.69           H  
ATOM   4583 1HE  LYS A 304       2.964  -8.190  25.212  1.00  0.69           H  
ATOM   4584 2HE  LYS A 304       3.882  -8.841  23.861  1.00  0.69           H  
ATOM   4585 1HZ  LYS A 304       5.035  -7.059  24.960  1.00  0.69           H  
ATOM   4586 2HZ  LYS A 304       4.693  -6.589  23.426  1.00  0.69           H  
ATOM   4587 3HZ  LYS A 304       3.800  -6.027  24.692  1.00  0.69           H  
ATOM   4588  N   THR A 305       3.517  -4.758  21.307  1.00  0.73           N  
ATOM   4589  CA  THR A 305       4.852  -4.268  20.925  1.00  0.73           C  
ATOM   4590  C   THR A 305       5.997  -5.173  21.376  1.00  0.73           C  
ATOM   4591  O   THR A 305       5.848  -6.016  22.286  1.00  0.73           O  
ATOM   4592  CB  THR A 305       5.142  -2.883  21.557  1.00  0.73           C  
ATOM   4593  OG1 THR A 305       5.030  -3.006  22.989  1.00  0.73           O  
ATOM   4594  CG2 THR A 305       4.267  -1.768  21.064  1.00  0.73           C  
ATOM   4595  H   THR A 305       3.210  -4.626  22.259  1.00  0.73           H  
ATOM   4596  HA  THR A 305       4.901  -4.187  19.840  1.00  0.73           H  
ATOM   4597  HB  THR A 305       6.173  -2.607  21.327  1.00  0.73           H  
ATOM   4598  HG1 THR A 305       5.065  -2.128  23.388  1.00  0.73           H  
ATOM   4599 1HG2 THR A 305       4.550  -0.841  21.558  1.00  0.73           H  
ATOM   4600 2HG2 THR A 305       4.419  -1.655  20.007  1.00  0.73           H  
ATOM   4601 3HG2 THR A 305       3.227  -1.992  21.279  1.00  0.73           H  
ATOM   4602  N   GLY A 306       7.179  -4.920  20.809  1.00  0.77           N  
ATOM   4603  CA  GLY A 306       8.368  -5.580  21.325  1.00  0.77           C  
ATOM   4604  C   GLY A 306       9.677  -5.287  20.632  1.00  0.77           C  
ATOM   4605  O   GLY A 306       9.732  -4.830  19.489  1.00  0.77           O  
ATOM   4606  H   GLY A 306       7.228  -4.287  20.010  1.00  0.77           H  
ATOM   4607 1HA  GLY A 306       8.482  -5.279  22.363  1.00  0.77           H  
ATOM   4608 2HA  GLY A 306       8.202  -6.655  21.311  1.00  0.77           H  
ATOM   4609  N   SER A 307      10.760  -5.568  21.361  1.00  0.80           N  
ATOM   4610  CA  SER A 307      12.105  -5.356  20.856  1.00  0.80           C  
ATOM   4611  C   SER A 307      13.172  -6.141  21.608  1.00  0.80           C  
ATOM   4612  O   SER A 307      13.067  -6.380  22.817  1.00  0.80           O  
ATOM   4613  CB  SER A 307      12.442  -3.874  20.909  1.00  0.80           C  
ATOM   4614  OG  SER A 307      13.751  -3.632  20.465  1.00  0.80           O  
ATOM   4615  H   SER A 307      10.640  -5.926  22.297  1.00  0.80           H  
ATOM   4616  HA  SER A 307      12.116  -5.691  19.830  1.00  0.80           H  
ATOM   4617 1HB  SER A 307      11.757  -3.341  20.283  1.00  0.80           H  
ATOM   4618 2HB  SER A 307      12.323  -3.500  21.922  1.00  0.80           H  
ATOM   4619  HG  SER A 307      13.878  -4.204  19.677  1.00  0.80           H  
ATOM   4620  N   THR A 308      14.185  -6.592  20.878  1.00  0.81           N  
ATOM   4621  CA  THR A 308      15.344  -7.202  21.510  1.00  0.81           C  
ATOM   4622  C   THR A 308      16.646  -7.001  20.748  1.00  0.81           C  
ATOM   4623  O   THR A 308      16.743  -7.346  19.574  1.00  0.81           O  
ATOM   4624  CB  THR A 308      15.092  -8.692  21.735  1.00  0.81           C  
ATOM   4625  OG1 THR A 308      13.927  -8.827  22.555  1.00  0.81           O  
ATOM   4626  CG2 THR A 308      16.278  -9.368  22.420  1.00  0.81           C  
ATOM   4627  H   THR A 308      14.180  -6.398  19.882  1.00  0.81           H  
ATOM   4628  HA  THR A 308      15.470  -6.739  22.489  1.00  0.81           H  
ATOM   4629  HB  THR A 308      14.916  -9.189  20.775  1.00  0.81           H  
ATOM   4630  HG1 THR A 308      13.773  -7.978  23.041  1.00  0.81           H  
ATOM   4631 1HG2 THR A 308      16.047 -10.420  22.571  1.00  0.81           H  
ATOM   4632 2HG2 THR A 308      17.159  -9.279  21.793  1.00  0.81           H  
ATOM   4633 3HG2 THR A 308      16.464  -8.893  23.381  1.00  0.81           H  
ATOM   4634  N   ASN A 309      17.662  -6.468  21.416  1.00  0.80           N  
ATOM   4635  CA  ASN A 309      19.004  -6.393  20.844  1.00  0.80           C  
ATOM   4636  C   ASN A 309      19.097  -5.923  19.384  1.00  0.80           C  
ATOM   4637  O   ASN A 309      19.729  -6.567  18.534  1.00  0.80           O  
ATOM   4638  CB  ASN A 309      19.709  -7.681  21.083  1.00  0.80           C  
ATOM   4639  CG  ASN A 309      19.927  -7.892  22.575  1.00  0.80           C  
ATOM   4640  OD1 ASN A 309      19.534  -7.045  23.386  1.00  0.80           O  
ATOM   4641  ND2 ASN A 309      20.570  -8.951  22.941  1.00  0.80           N  
ATOM   4642  H   ASN A 309      17.510  -6.155  22.365  1.00  0.80           H  
ATOM   4643  HA  ASN A 309      19.553  -5.647  21.421  1.00  0.80           H  
ATOM   4644 1HB  ASN A 309      19.111  -8.497  20.688  1.00  0.80           H  
ATOM   4645 2HB  ASN A 309      20.625  -7.687  20.572  1.00  0.80           H  
ATOM   4646 1HD2 ASN A 309      20.757  -9.119  23.905  1.00  0.80           H  
ATOM   4647 2HD2 ASN A 309      20.912  -9.588  22.236  1.00  0.80           H  
ATOM   4648  N   GLY A 310      18.438  -4.814  19.086  1.00  0.78           N  
ATOM   4649  CA  GLY A 310      18.454  -4.249  17.746  1.00  0.78           C  
ATOM   4650  C   GLY A 310      17.255  -4.629  16.875  1.00  0.78           C  
ATOM   4651  O   GLY A 310      17.078  -4.055  15.816  1.00  0.78           O  
ATOM   4652  H   GLY A 310      17.923  -4.343  19.814  1.00  0.78           H  
ATOM   4653 1HA  GLY A 310      18.505  -3.164  17.824  1.00  0.78           H  
ATOM   4654 2HA  GLY A 310      19.371  -4.559  17.251  1.00  0.78           H  
ATOM   4655  N   PHE A 311      16.429  -5.573  17.290  1.00  0.74           N  
ATOM   4656  CA  PHE A 311      15.256  -5.925  16.486  1.00  0.74           C  
ATOM   4657  C   PHE A 311      13.987  -5.462  17.147  1.00  0.74           C  
ATOM   4658  O   PHE A 311      13.912  -5.366  18.375  1.00  0.74           O  
ATOM   4659  CB  PHE A 311      15.055  -7.412  16.349  1.00  0.74           C  
ATOM   4660  CG  PHE A 311      16.032  -8.197  15.618  1.00  0.74           C  
ATOM   4661  CD1 PHE A 311      17.141  -8.684  16.263  1.00  0.74           C  
ATOM   4662  CD2 PHE A 311      15.810  -8.535  14.305  1.00  0.74           C  
ATOM   4663  CE1 PHE A 311      18.000  -9.505  15.614  1.00  0.74           C  
ATOM   4664  CE2 PHE A 311      16.674  -9.359  13.662  1.00  0.74           C  
ATOM   4665  CZ  PHE A 311      17.764  -9.851  14.328  1.00  0.74           C  
ATOM   4666  H   PHE A 311      16.615  -6.080  18.155  1.00  0.74           H  
ATOM   4667  HA  PHE A 311      15.333  -5.461  15.502  1.00  0.74           H  
ATOM   4668 1HB  PHE A 311      14.998  -7.831  17.354  1.00  0.74           H  
ATOM   4669 2HB  PHE A 311      14.081  -7.593  15.889  1.00  0.74           H  
ATOM   4670  HD1 PHE A 311      17.309  -8.430  17.317  1.00  0.74           H  
ATOM   4671  HD2 PHE A 311      14.924  -8.156  13.796  1.00  0.74           H  
ATOM   4672  HE1 PHE A 311      18.854  -9.905  16.128  1.00  0.74           H  
ATOM   4673  HE2 PHE A 311      16.496  -9.640  12.637  1.00  0.74           H  
ATOM   4674  HZ  PHE A 311      18.444 -10.522  13.831  1.00  0.74           H  
ATOM   4675  N   GLY A 312      12.940  -5.254  16.368  1.00  0.71           N  
ATOM   4676  CA  GLY A 312      11.665  -4.999  17.024  1.00  0.71           C  
ATOM   4677  C   GLY A 312      10.500  -4.766  16.097  1.00  0.71           C  
ATOM   4678  O   GLY A 312      10.626  -4.796  14.872  1.00  0.71           O  
ATOM   4679  H   GLY A 312      13.039  -5.281  15.351  1.00  0.71           H  
ATOM   4680 1HA  GLY A 312      11.427  -5.855  17.653  1.00  0.71           H  
ATOM   4681 2HA  GLY A 312      11.768  -4.150  17.693  1.00  0.71           H  
ATOM   4682  N   GLY A 313       9.345  -4.528  16.697  1.00  0.67           N  
ATOM   4683  CA  GLY A 313       8.149  -4.327  15.913  1.00  0.67           C  
ATOM   4684  C   GLY A 313       6.886  -4.039  16.712  1.00  0.67           C  
ATOM   4685  O   GLY A 313       6.925  -3.744  17.919  1.00  0.67           O  
ATOM   4686  H   GLY A 313       9.312  -4.534  17.715  1.00  0.67           H  
ATOM   4687 1HA  GLY A 313       8.317  -3.524  15.196  1.00  0.67           H  
ATOM   4688 2HA  GLY A 313       7.986  -5.232  15.335  1.00  0.67           H  
ATOM   4689  N   TYR A 314       5.768  -4.089  15.987  1.00  0.66           N  
ATOM   4690  CA  TYR A 314       4.441  -3.807  16.527  1.00  0.66           C  
ATOM   4691  C   TYR A 314       3.312  -4.465  15.727  1.00  0.66           C  
ATOM   4692  O   TYR A 314       3.264  -4.366  14.499  1.00  0.66           O  
ATOM   4693  CB  TYR A 314       4.239  -2.290  16.588  1.00  0.66           C  
ATOM   4694  CG  TYR A 314       2.931  -1.801  17.210  1.00  0.66           C  
ATOM   4695  CD1 TYR A 314       2.469  -2.341  18.358  1.00  0.66           C  
ATOM   4696  CD2 TYR A 314       2.253  -0.778  16.645  1.00  0.66           C  
ATOM   4697  CE1 TYR A 314       1.340  -1.867  18.954  1.00  0.66           C  
ATOM   4698  CE2 TYR A 314       1.095  -0.297  17.223  1.00  0.66           C  
ATOM   4699  CZ  TYR A 314       0.644  -0.833  18.370  1.00  0.66           C  
ATOM   4700  OH  TYR A 314      -0.493  -0.331  18.948  1.00  0.66           O  
ATOM   4701  H   TYR A 314       5.882  -4.330  15.003  1.00  0.66           H  
ATOM   4702  HA  TYR A 314       4.391  -4.209  17.537  1.00  0.66           H  
ATOM   4703 1HB  TYR A 314       5.058  -1.849  17.156  1.00  0.66           H  
ATOM   4704 2HB  TYR A 314       4.297  -1.884  15.576  1.00  0.66           H  
ATOM   4705  HD1 TYR A 314       3.016  -3.138  18.810  1.00  0.66           H  
ATOM   4706  HD2 TYR A 314       2.633  -0.345  15.748  1.00  0.66           H  
ATOM   4707  HE1 TYR A 314       1.006  -2.311  19.889  1.00  0.66           H  
ATOM   4708  HE2 TYR A 314       0.552   0.526  16.771  1.00  0.66           H  
ATOM   4709  HH  TYR A 314      -0.837   0.382  18.406  1.00  0.66           H  
ATOM   4710  N   ILE A 315       2.403  -5.143  16.425  1.00  0.65           N  
ATOM   4711  CA  ILE A 315       1.226  -5.726  15.781  1.00  0.65           C  
ATOM   4712  C   ILE A 315      -0.033  -4.996  16.269  1.00  0.65           C  
ATOM   4713  O   ILE A 315      -0.232  -4.847  17.477  1.00  0.65           O  
ATOM   4714  CB  ILE A 315       1.064  -7.245  16.072  1.00  0.65           C  
ATOM   4715  CG1 ILE A 315       2.247  -8.042  15.578  1.00  0.65           C  
ATOM   4716  CG2 ILE A 315      -0.221  -7.743  15.418  1.00  0.65           C  
ATOM   4717  CD1 ILE A 315       2.195  -9.480  16.009  1.00  0.65           C  
ATOM   4718  H   ILE A 315       2.526  -5.241  17.433  1.00  0.65           H  
ATOM   4719  HA  ILE A 315       1.299  -5.590  14.705  1.00  0.65           H  
ATOM   4720  HB  ILE A 315       1.008  -7.405  17.151  1.00  0.65           H  
ATOM   4721 1HG1 ILE A 315       2.286  -8.012  14.520  1.00  0.65           H  
ATOM   4722 2HG1 ILE A 315       3.156  -7.598  15.972  1.00  0.65           H  
ATOM   4723 1HG2 ILE A 315      -0.358  -8.798  15.609  1.00  0.65           H  
ATOM   4724 2HG2 ILE A 315      -1.068  -7.196  15.817  1.00  0.65           H  
ATOM   4725 3HG2 ILE A 315      -0.160  -7.580  14.362  1.00  0.65           H  
ATOM   4726 1HD1 ILE A 315       3.067  -9.991  15.640  1.00  0.65           H  
ATOM   4727 2HD1 ILE A 315       2.172  -9.529  17.095  1.00  0.65           H  
ATOM   4728 3HD1 ILE A 315       1.300  -9.953  15.606  1.00  0.65           H  
ATOM   4729  N   ALA A 316      -0.886  -4.544  15.338  1.00  0.65           N  
ATOM   4730  CA  ALA A 316      -2.134  -3.865  15.718  1.00  0.65           C  
ATOM   4731  C   ALA A 316      -3.300  -4.340  14.859  1.00  0.65           C  
ATOM   4732  O   ALA A 316      -3.231  -4.353  13.628  1.00  0.65           O  
ATOM   4733  CB  ALA A 316      -1.984  -2.378  15.578  1.00  0.65           C  
ATOM   4734  H   ALA A 316      -0.650  -4.660  14.353  1.00  0.65           H  
ATOM   4735  HA  ALA A 316      -2.352  -4.108  16.750  1.00  0.65           H  
ATOM   4736 1HB  ALA A 316      -2.905  -1.889  15.880  1.00  0.65           H  
ATOM   4737 2HB  ALA A 316      -1.167  -2.037  16.210  1.00  0.65           H  
ATOM   4738 3HB  ALA A 316      -1.768  -2.147  14.543  1.00  0.65           H  
ATOM   4739  N   ILE A 317      -4.385  -4.752  15.518  1.00  0.66           N  
ATOM   4740  CA  ILE A 317      -5.502  -5.368  14.809  1.00  0.66           C  
ATOM   4741  C   ILE A 317      -6.868  -4.776  15.163  1.00  0.66           C  
ATOM   4742  O   ILE A 317      -7.197  -4.635  16.332  1.00  0.66           O  
ATOM   4743  CB  ILE A 317      -5.506  -6.868  15.149  1.00  0.66           C  
ATOM   4744  CG1 ILE A 317      -4.177  -7.450  14.830  1.00  0.66           C  
ATOM   4745  CG2 ILE A 317      -6.515  -7.586  14.385  1.00  0.66           C  
ATOM   4746  CD1 ILE A 317      -4.041  -8.864  15.244  1.00  0.66           C  
ATOM   4747  H   ILE A 317      -4.395  -4.698  16.534  1.00  0.66           H  
ATOM   4748  HA  ILE A 317      -5.352  -5.244  13.741  1.00  0.66           H  
ATOM   4749  HB  ILE A 317      -5.693  -6.998  16.204  1.00  0.66           H  
ATOM   4750 1HG1 ILE A 317      -4.011  -7.328  13.789  1.00  0.66           H  
ATOM   4751 2HG1 ILE A 317      -3.411  -6.921  15.366  1.00  0.66           H  
ATOM   4752 1HG2 ILE A 317      -6.491  -8.648  14.635  1.00  0.66           H  
ATOM   4753 2HG2 ILE A 317      -7.498  -7.192  14.597  1.00  0.66           H  
ATOM   4754 3HG2 ILE A 317      -6.271  -7.452  13.342  1.00  0.66           H  
ATOM   4755 1HD1 ILE A 317      -3.046  -9.235  15.000  1.00  0.66           H  
ATOM   4756 2HD1 ILE A 317      -4.199  -8.938  16.318  1.00  0.66           H  
ATOM   4757 3HD1 ILE A 317      -4.783  -9.453  14.726  1.00  0.66           H  
ATOM   4758  N   VAL A 318      -7.688  -4.459  14.166  1.00  0.68           N  
ATOM   4759  CA  VAL A 318      -9.037  -3.935  14.394  1.00  0.68           C  
ATOM   4760  C   VAL A 318     -10.102  -4.847  13.776  1.00  0.68           C  
ATOM   4761  O   VAL A 318     -10.509  -4.632  12.625  1.00  0.68           O  
ATOM   4762  CB  VAL A 318      -9.198  -2.545  13.755  1.00  0.68           C  
ATOM   4763  CG1 VAL A 318     -10.593  -1.986  14.083  1.00  0.68           C  
ATOM   4764  CG2 VAL A 318      -8.135  -1.658  14.249  1.00  0.68           C  
ATOM   4765  H   VAL A 318      -7.371  -4.570  13.216  1.00  0.68           H  
ATOM   4766  HA  VAL A 318      -9.199  -3.832  15.463  1.00  0.68           H  
ATOM   4767  HB  VAL A 318      -9.124  -2.632  12.668  1.00  0.68           H  
ATOM   4768 1HG1 VAL A 318     -10.716  -1.004  13.620  1.00  0.68           H  
ATOM   4769 2HG1 VAL A 318     -11.356  -2.660  13.703  1.00  0.68           H  
ATOM   4770 3HG1 VAL A 318     -10.701  -1.892  15.167  1.00  0.68           H  
ATOM   4771 1HG2 VAL A 318      -8.243  -0.668  13.811  1.00  0.68           H  
ATOM   4772 2HG2 VAL A 318      -8.256  -1.617  15.309  1.00  0.68           H  
ATOM   4773 3HG2 VAL A 318      -7.157  -2.065  13.996  1.00  0.68           H  
ATOM   4774  N   PRO A 319     -10.578  -5.873  14.505  1.00  0.69           N  
ATOM   4775  CA  PRO A 319     -11.549  -6.856  14.064  1.00  0.69           C  
ATOM   4776  C   PRO A 319     -12.823  -6.268  13.454  1.00  0.69           C  
ATOM   4777  O   PRO A 319     -13.345  -6.794  12.471  1.00  0.69           O  
ATOM   4778  CB  PRO A 319     -11.866  -7.579  15.380  1.00  0.69           C  
ATOM   4779  CG  PRO A 319     -10.616  -7.467  16.187  1.00  0.69           C  
ATOM   4780  CD  PRO A 319     -10.123  -6.085  15.902  1.00  0.69           C  
ATOM   4781  HA  PRO A 319     -11.074  -7.548  13.353  1.00  0.69           H  
ATOM   4782 1HB  PRO A 319     -12.697  -7.074  15.879  1.00  0.69           H  
ATOM   4783 2HB  PRO A 319     -12.175  -8.615  15.185  1.00  0.69           H  
ATOM   4784 1HG  PRO A 319     -10.831  -7.625  17.255  1.00  0.69           H  
ATOM   4785 2HG  PRO A 319      -9.896  -8.249  15.887  1.00  0.69           H  
ATOM   4786 1HD  PRO A 319     -10.588  -5.352  16.589  1.00  0.69           H  
ATOM   4787 2HD  PRO A 319      -9.062  -6.108  15.988  1.00  0.69           H  
ATOM   4788  N   SER A 320     -13.294  -5.126  13.956  1.00  0.70           N  
ATOM   4789  CA  SER A 320     -14.541  -4.557  13.427  1.00  0.70           C  
ATOM   4790  C   SER A 320     -14.454  -4.032  12.005  1.00  0.70           C  
ATOM   4791  O   SER A 320     -15.478  -3.853  11.348  1.00  0.70           O  
ATOM   4792  CB  SER A 320     -15.037  -3.448  14.314  1.00  0.70           C  
ATOM   4793  OG  SER A 320     -14.179  -2.351  14.272  1.00  0.70           O  
ATOM   4794  H   SER A 320     -12.837  -4.681  14.742  1.00  0.70           H  
ATOM   4795  HA  SER A 320     -15.293  -5.341  13.430  1.00  0.70           H  
ATOM   4796 1HB  SER A 320     -16.028  -3.145  13.984  1.00  0.70           H  
ATOM   4797 2HB  SER A 320     -15.131  -3.808  15.328  1.00  0.70           H  
ATOM   4798  HG  SER A 320     -13.991  -2.209  13.334  1.00  0.70           H  
ATOM   4799  N   GLU A 321     -13.241  -3.775  11.539  1.00  0.70           N  
ATOM   4800  CA  GLU A 321     -13.029  -3.255  10.202  1.00  0.70           C  
ATOM   4801  C   GLU A 321     -12.303  -4.281   9.352  1.00  0.70           C  
ATOM   4802  O   GLU A 321     -11.885  -3.981   8.232  1.00  0.70           O  
ATOM   4803  CB  GLU A 321     -12.212  -1.967  10.275  1.00  0.70           C  
ATOM   4804  CG  GLU A 321     -12.879  -0.826  11.066  1.00  0.70           C  
ATOM   4805  CD  GLU A 321     -14.101  -0.249  10.399  1.00  0.70           C  
ATOM   4806  OE1 GLU A 321     -14.086  -0.104   9.200  1.00  0.70           O  
ATOM   4807  OE2 GLU A 321     -15.050   0.045  11.086  1.00  0.70           O  
ATOM   4808  H   GLU A 321     -12.418  -3.975  12.110  1.00  0.70           H  
ATOM   4809  HA  GLU A 321     -13.993  -3.047   9.742  1.00  0.70           H  
ATOM   4810 1HB  GLU A 321     -11.242  -2.177  10.735  1.00  0.70           H  
ATOM   4811 2HB  GLU A 321     -12.026  -1.616   9.271  1.00  0.70           H  
ATOM   4812 1HG  GLU A 321     -13.170  -1.211  12.029  1.00  0.70           H  
ATOM   4813 2HG  GLU A 321     -12.168  -0.052  11.249  1.00  0.70           H  
ATOM   4814  N   ASP A 322     -12.088  -5.474   9.923  1.00  0.69           N  
ATOM   4815  CA  ASP A 322     -11.272  -6.507   9.302  1.00  0.69           C  
ATOM   4816  C   ASP A 322      -9.930  -5.959   8.861  1.00  0.69           C  
ATOM   4817  O   ASP A 322      -9.513  -6.235   7.735  1.00  0.69           O  
ATOM   4818  CB  ASP A 322     -11.902  -7.153   8.079  1.00  0.69           C  
ATOM   4819  CG  ASP A 322     -11.111  -8.413   7.703  1.00  0.69           C  
ATOM   4820  OD1 ASP A 322     -10.650  -9.067   8.575  1.00  0.69           O  
ATOM   4821  OD2 ASP A 322     -10.914  -8.641   6.526  1.00  0.69           O  
ATOM   4822  H   ASP A 322     -12.512  -5.689  10.824  1.00  0.69           H  
ATOM   4823  HA  ASP A 322     -11.113  -7.288  10.038  1.00  0.69           H  
ATOM   4824 1HB  ASP A 322     -12.937  -7.422   8.294  1.00  0.69           H  
ATOM   4825 2HB  ASP A 322     -11.902  -6.450   7.245  1.00  0.69           H  
ATOM   4826  N   LEU A 323      -9.259  -5.189   9.723  1.00  0.68           N  
ATOM   4827  CA  LEU A 323      -7.979  -4.580   9.359  1.00  0.68           C  
ATOM   4828  C   LEU A 323      -6.882  -4.738  10.367  1.00  0.68           C  
ATOM   4829  O   LEU A 323      -7.064  -4.423  11.536  1.00  0.68           O  
ATOM   4830  CB  LEU A 323      -8.126  -3.075   9.123  1.00  0.68           C  
ATOM   4831  CG  LEU A 323      -6.786  -2.263   8.924  1.00  0.68           C  
ATOM   4832  CD1 LEU A 323      -6.077  -2.671   7.692  1.00  0.68           C  
ATOM   4833  CD2 LEU A 323      -7.104  -0.855   8.812  1.00  0.68           C  
ATOM   4834  H   LEU A 323      -9.662  -5.005  10.645  1.00  0.68           H  
ATOM   4835  HA  LEU A 323      -7.657  -5.039   8.435  1.00  0.68           H  
ATOM   4836 1HB  LEU A 323      -8.742  -2.921   8.244  1.00  0.68           H  
ATOM   4837 2HB  LEU A 323      -8.647  -2.643   9.980  1.00  0.68           H  
ATOM   4838  HG  LEU A 323      -6.128  -2.429   9.778  1.00  0.68           H  
ATOM   4839 1HD1 LEU A 323      -5.178  -2.085   7.602  1.00  0.68           H  
ATOM   4840 2HD1 LEU A 323      -5.817  -3.688   7.734  1.00  0.68           H  
ATOM   4841 3HD1 LEU A 323      -6.718  -2.502   6.844  1.00  0.68           H  
ATOM   4842 1HD2 LEU A 323      -6.197  -0.282   8.684  1.00  0.68           H  
ATOM   4843 2HD2 LEU A 323      -7.748  -0.710   7.952  1.00  0.68           H  
ATOM   4844 3HD2 LEU A 323      -7.611  -0.544   9.701  1.00  0.68           H  
ATOM   4845  N   GLY A 324      -5.724  -5.180   9.922  1.00  0.66           N  
ATOM   4846  CA  GLY A 324      -4.609  -5.220  10.841  1.00  0.66           C  
ATOM   4847  C   GLY A 324      -3.273  -4.936  10.160  1.00  0.66           C  
ATOM   4848  O   GLY A 324      -3.088  -5.161   8.960  1.00  0.66           O  
ATOM   4849  H   GLY A 324      -5.635  -5.462   8.944  1.00  0.66           H  
ATOM   4850 1HA  GLY A 324      -4.765  -4.457  11.602  1.00  0.66           H  
ATOM   4851 2HA  GLY A 324      -4.602  -6.165  11.363  1.00  0.66           H  
ATOM   4852  N   VAL A 325      -2.341  -4.440  10.963  1.00  0.65           N  
ATOM   4853  CA  VAL A 325      -1.014  -4.051  10.523  1.00  0.65           C  
ATOM   4854  C   VAL A 325       0.128  -4.629  11.370  1.00  0.65           C  
ATOM   4855  O   VAL A 325       0.062  -4.635  12.604  1.00  0.65           O  
ATOM   4856  CB  VAL A 325      -0.909  -2.516  10.567  1.00  0.65           C  
ATOM   4857  CG1 VAL A 325       0.496  -2.079  10.123  1.00  0.65           C  
ATOM   4858  CG2 VAL A 325      -2.024  -1.847   9.681  1.00  0.65           C  
ATOM   4859  H   VAL A 325      -2.583  -4.312  11.942  1.00  0.65           H  
ATOM   4860  HA  VAL A 325      -0.885  -4.387   9.496  1.00  0.65           H  
ATOM   4861  HB  VAL A 325      -1.039  -2.190  11.595  1.00  0.65           H  
ATOM   4862 1HG1 VAL A 325       0.573  -1.001  10.191  1.00  0.65           H  
ATOM   4863 2HG1 VAL A 325       1.250  -2.515  10.766  1.00  0.65           H  
ATOM   4864 3HG1 VAL A 325       0.667  -2.399   9.093  1.00  0.65           H  
ATOM   4865 1HG2 VAL A 325      -1.934  -0.762   9.742  1.00  0.65           H  
ATOM   4866 2HG2 VAL A 325      -1.921  -2.154   8.663  1.00  0.65           H  
ATOM   4867 3HG2 VAL A 325      -3.009  -2.138  10.038  1.00  0.65           H  
ATOM   4868  N   VAL A 326       1.175  -5.126  10.705  1.00  0.64           N  
ATOM   4869  CA  VAL A 326       2.368  -5.595  11.410  1.00  0.64           C  
ATOM   4870  C   VAL A 326       3.613  -4.869  10.945  1.00  0.64           C  
ATOM   4871  O   VAL A 326       3.889  -4.811   9.748  1.00  0.64           O  
ATOM   4872  CB  VAL A 326       2.651  -7.076  11.197  1.00  0.64           C  
ATOM   4873  CG1 VAL A 326       3.941  -7.436  11.960  1.00  0.64           C  
ATOM   4874  CG2 VAL A 326       1.460  -7.889  11.620  1.00  0.64           C  
ATOM   4875  H   VAL A 326       1.147  -5.129   9.687  1.00  0.64           H  
ATOM   4876  HA  VAL A 326       2.239  -5.411  12.475  1.00  0.64           H  
ATOM   4877  HB  VAL A 326       2.864  -7.249  10.175  1.00  0.64           H  
ATOM   4878 1HG1 VAL A 326       4.189  -8.435  11.806  1.00  0.64           H  
ATOM   4879 2HG1 VAL A 326       4.762  -6.842  11.595  1.00  0.64           H  
ATOM   4880 3HG1 VAL A 326       3.813  -7.251  13.021  1.00  0.64           H  
ATOM   4881 1HG2 VAL A 326       1.645  -8.942  11.476  1.00  0.64           H  
ATOM   4882 2HG2 VAL A 326       1.245  -7.704  12.639  1.00  0.64           H  
ATOM   4883 3HG2 VAL A 326       0.629  -7.585  11.018  1.00  0.64           H  
ATOM   4884  N   VAL A 327       4.387  -4.346  11.888  1.00  0.64           N  
ATOM   4885  CA  VAL A 327       5.625  -3.662  11.548  1.00  0.64           C  
ATOM   4886  C   VAL A 327       6.823  -4.389  12.147  1.00  0.64           C  
ATOM   4887  O   VAL A 327       6.841  -4.630  13.352  1.00  0.64           O  
ATOM   4888  CB  VAL A 327       5.592  -2.259  12.146  1.00  0.64           C  
ATOM   4889  CG1 VAL A 327       6.862  -1.496  11.774  1.00  0.64           C  
ATOM   4890  CG2 VAL A 327       4.340  -1.601  11.731  1.00  0.64           C  
ATOM   4891  H   VAL A 327       4.085  -4.401  12.858  1.00  0.64           H  
ATOM   4892  HA  VAL A 327       5.734  -3.615  10.465  1.00  0.64           H  
ATOM   4893  HB  VAL A 327       5.586  -2.342  13.234  1.00  0.64           H  
ATOM   4894 1HG1 VAL A 327       6.842  -0.510  12.229  1.00  0.64           H  
ATOM   4895 2HG1 VAL A 327       7.739  -2.038  12.130  1.00  0.64           H  
ATOM   4896 3HG1 VAL A 327       6.914  -1.398  10.686  1.00  0.64           H  
ATOM   4897 1HG2 VAL A 327       4.304  -0.641  12.201  1.00  0.64           H  
ATOM   4898 2HG2 VAL A 327       4.321  -1.504  10.650  1.00  0.64           H  
ATOM   4899 3HG2 VAL A 327       3.484  -2.185  12.065  1.00  0.64           H  
ATOM   4900  N   LEU A 328       7.810  -4.753  11.322  1.00  0.65           N  
ATOM   4901  CA  LEU A 328       9.038  -5.381  11.825  1.00  0.65           C  
ATOM   4902  C   LEU A 328      10.259  -4.547  11.388  1.00  0.65           C  
ATOM   4903  O   LEU A 328      10.319  -4.057  10.258  1.00  0.65           O  
ATOM   4904  CB  LEU A 328       9.160  -6.826  11.327  1.00  0.65           C  
ATOM   4905  CG  LEU A 328       8.006  -7.786  11.686  1.00  0.65           C  
ATOM   4906  CD1 LEU A 328       8.226  -9.126  10.976  1.00  0.65           C  
ATOM   4907  CD2 LEU A 328       7.946  -7.965  13.196  1.00  0.65           C  
ATOM   4908  H   LEU A 328       7.716  -4.568  10.324  1.00  0.65           H  
ATOM   4909  HA  LEU A 328       9.012  -5.394  12.913  1.00  0.65           H  
ATOM   4910 1HB  LEU A 328       9.275  -6.825  10.283  1.00  0.65           H  
ATOM   4911 2HB  LEU A 328      10.066  -7.246  11.758  1.00  0.65           H  
ATOM   4912  HG  LEU A 328       7.069  -7.372  11.330  1.00  0.65           H  
ATOM   4913 1HD1 LEU A 328       7.410  -9.809  11.206  1.00  0.65           H  
ATOM   4914 2HD1 LEU A 328       8.266  -8.959   9.902  1.00  0.65           H  
ATOM   4915 3HD1 LEU A 328       9.161  -9.570  11.303  1.00  0.65           H  
ATOM   4916 1HD2 LEU A 328       7.129  -8.637  13.450  1.00  0.65           H  
ATOM   4917 2HD2 LEU A 328       8.890  -8.385  13.547  1.00  0.65           H  
ATOM   4918 3HD2 LEU A 328       7.781  -7.004  13.671  1.00  0.65           H  
ATOM   4919  N   ALA A 329      11.275  -4.433  12.244  1.00  0.67           N  
ATOM   4920  CA  ALA A 329      12.457  -3.633  11.892  1.00  0.67           C  
ATOM   4921  C   ALA A 329      13.765  -4.183  12.435  1.00  0.67           C  
ATOM   4922  O   ALA A 329      13.808  -4.923  13.427  1.00  0.67           O  
ATOM   4923  CB  ALA A 329      12.296  -2.209  12.410  1.00  0.67           C  
ATOM   4924  H   ALA A 329      11.187  -4.836  13.170  1.00  0.67           H  
ATOM   4925  HA  ALA A 329      12.537  -3.614  10.809  1.00  0.67           H  
ATOM   4926 1HB  ALA A 329      13.156  -1.612  12.108  1.00  0.67           H  
ATOM   4927 2HB  ALA A 329      11.392  -1.781  11.993  1.00  0.67           H  
ATOM   4928 3HB  ALA A 329      12.225  -2.230  13.499  1.00  0.67           H  
ATOM   4929  N   ASN A 330      14.853  -3.732  11.794  1.00  0.70           N  
ATOM   4930  CA  ASN A 330      16.224  -4.087  12.169  1.00  0.70           C  
ATOM   4931  C   ASN A 330      16.928  -3.069  13.047  1.00  0.70           C  
ATOM   4932  O   ASN A 330      18.157  -2.972  13.054  1.00  0.70           O  
ATOM   4933  CB  ASN A 330      17.048  -4.373  10.949  1.00  0.70           C  
ATOM   4934  CG  ASN A 330      16.629  -5.593  10.391  1.00  0.70           C  
ATOM   4935  OD1 ASN A 330      16.262  -6.474  11.177  1.00  0.70           O  
ATOM   4936  ND2 ASN A 330      16.639  -5.735   9.099  1.00  0.70           N  
ATOM   4937  H   ASN A 330      14.718  -3.127  10.977  1.00  0.70           H  
ATOM   4938  HA  ASN A 330      16.178  -5.007  12.755  1.00  0.70           H  
ATOM   4939 1HB  ASN A 330      16.905  -3.584  10.209  1.00  0.70           H  
ATOM   4940 2HB  ASN A 330      18.104  -4.420  11.200  1.00  0.70           H  
ATOM   4941 1HD2 ASN A 330      16.346  -6.598   8.703  1.00  0.70           H  
ATOM   4942 2HD2 ASN A 330      16.976  -5.004   8.478  1.00  0.70           H  
ATOM   4943  N   ARG A 331      16.153  -2.255  13.730  1.00  0.74           N  
ATOM   4944  CA  ARG A 331      16.725  -1.334  14.693  1.00  0.74           C  
ATOM   4945  C   ARG A 331      15.780  -1.072  15.848  1.00  0.74           C  
ATOM   4946  O   ARG A 331      14.552  -1.029  15.689  1.00  0.74           O  
ATOM   4947  CB  ARG A 331      17.215  -0.051  14.067  1.00  0.74           C  
ATOM   4948  CG  ARG A 331      17.731   0.975  15.058  1.00  0.74           C  
ATOM   4949  CD  ARG A 331      18.368   2.131  14.425  1.00  0.74           C  
ATOM   4950  NE  ARG A 331      19.643   1.812  13.825  1.00  0.74           N  
ATOM   4951  CZ  ARG A 331      20.435   2.731  13.237  1.00  0.74           C  
ATOM   4952  NH1 ARG A 331      20.075   3.979  13.189  1.00  0.74           N  
ATOM   4953  NH2 ARG A 331      21.570   2.401  12.689  1.00  0.74           N  
ATOM   4954  H   ARG A 331      15.153  -2.344  13.645  1.00  0.74           H  
ATOM   4955  HA  ARG A 331      17.618  -1.799  15.112  1.00  0.74           H  
ATOM   4956 1HB  ARG A 331      18.046  -0.285  13.418  1.00  0.74           H  
ATOM   4957 2HB  ARG A 331      16.438   0.399  13.482  1.00  0.74           H  
ATOM   4958 1HG  ARG A 331      16.900   1.363  15.643  1.00  0.74           H  
ATOM   4959 2HG  ARG A 331      18.463   0.506  15.721  1.00  0.74           H  
ATOM   4960 1HD  ARG A 331      17.734   2.518  13.648  1.00  0.74           H  
ATOM   4961 2HD  ARG A 331      18.518   2.897  15.157  1.00  0.74           H  
ATOM   4962  HE  ARG A 331      19.955   0.846  13.834  1.00  0.74           H  
ATOM   4963 1HH1 ARG A 331      19.153   4.299  13.526  1.00  0.74           H  
ATOM   4964 2HH1 ARG A 331      20.676   4.657  12.688  1.00  0.74           H  
ATOM   4965 1HH2 ARG A 331      21.892   1.435  12.658  1.00  0.74           H  
ATOM   4966 2HH2 ARG A 331      22.139   3.110  12.241  1.00  0.74           H  
ATOM   4967  N   ASN A 332      16.379  -0.923  17.019  1.00  0.77           N  
ATOM   4968  CA  ASN A 332      15.681  -0.539  18.230  1.00  0.77           C  
ATOM   4969  C   ASN A 332      15.433   0.962  18.262  1.00  0.77           C  
ATOM   4970  O   ASN A 332      16.379   1.758  18.267  1.00  0.77           O  
ATOM   4971  CB  ASN A 332      16.440  -0.989  19.465  1.00  0.77           C  
ATOM   4972  CG  ASN A 332      15.734  -0.616  20.782  1.00  0.77           C  
ATOM   4973  OD1 ASN A 332      15.308   0.533  20.958  1.00  0.77           O  
ATOM   4974  ND2 ASN A 332      15.609  -1.552  21.691  1.00  0.77           N  
ATOM   4975  H   ASN A 332      17.385  -1.047  17.048  1.00  0.77           H  
ATOM   4976  HA  ASN A 332      14.710  -1.030  18.239  1.00  0.77           H  
ATOM   4977 1HB  ASN A 332      16.562  -2.074  19.433  1.00  0.77           H  
ATOM   4978 2HB  ASN A 332      17.437  -0.547  19.459  1.00  0.77           H  
ATOM   4979 1HD2 ASN A 332      15.156  -1.346  22.560  1.00  0.77           H  
ATOM   4980 2HD2 ASN A 332      15.956  -2.469  21.521  1.00  0.77           H  
ATOM   4981  N   TYR A 333      14.165   1.334  18.233  1.00  0.78           N  
ATOM   4982  CA  TYR A 333      13.740   2.718  18.243  1.00  0.78           C  
ATOM   4983  C   TYR A 333      12.493   2.770  19.122  1.00  0.78           C  
ATOM   4984  O   TYR A 333      11.900   1.720  19.361  1.00  0.78           O  
ATOM   4985  CB  TYR A 333      13.589   3.241  16.808  1.00  0.78           C  
ATOM   4986  CG  TYR A 333      12.570   2.671  15.936  1.00  0.78           C  
ATOM   4987  CD1 TYR A 333      11.374   3.258  15.825  1.00  0.78           C  
ATOM   4988  CD2 TYR A 333      12.873   1.579  15.201  1.00  0.78           C  
ATOM   4989  CE1 TYR A 333      10.447   2.750  14.947  1.00  0.78           C  
ATOM   4990  CE2 TYR A 333      11.979   1.053  14.327  1.00  0.78           C  
ATOM   4991  CZ  TYR A 333      10.766   1.628  14.186  1.00  0.78           C  
ATOM   4992  OH  TYR A 333       9.863   1.100  13.294  1.00  0.78           O  
ATOM   4993  H   TYR A 333      13.461   0.613  18.215  1.00  0.78           H  
ATOM   4994  HA  TYR A 333      14.526   3.292  18.719  1.00  0.78           H  
ATOM   4995 1HB  TYR A 333      13.445   4.309  16.812  1.00  0.78           H  
ATOM   4996 2HB  TYR A 333      14.546   3.086  16.308  1.00  0.78           H  
ATOM   4997  HD1 TYR A 333      11.173   4.133  16.424  1.00  0.78           H  
ATOM   4998  HD2 TYR A 333      13.849   1.143  15.302  1.00  0.78           H  
ATOM   4999  HE1 TYR A 333       9.473   3.228  14.844  1.00  0.78           H  
ATOM   5000  HE2 TYR A 333      12.250   0.190  13.740  1.00  0.78           H  
ATOM   5001  HH  TYR A 333      10.271   0.364  12.828  1.00  0.78           H  
ATOM   5002  N   PRO A 334      12.087   3.934  19.650  1.00  0.79           N  
ATOM   5003  CA  PRO A 334      10.995   4.070  20.587  1.00  0.79           C  
ATOM   5004  C   PRO A 334       9.688   3.484  20.101  1.00  0.79           C  
ATOM   5005  O   PRO A 334       9.256   3.710  18.960  1.00  0.79           O  
ATOM   5006  CB  PRO A 334      10.872   5.593  20.725  1.00  0.79           C  
ATOM   5007  CG  PRO A 334      12.248   6.111  20.422  1.00  0.79           C  
ATOM   5008  CD  PRO A 334      12.751   5.212  19.321  1.00  0.79           C  
ATOM   5009  HA  PRO A 334      11.289   3.616  21.541  1.00  0.79           H  
ATOM   5010 1HB  PRO A 334      10.109   5.973  20.031  1.00  0.79           H  
ATOM   5011 2HB  PRO A 334      10.534   5.851  21.741  1.00  0.79           H  
ATOM   5012 1HG  PRO A 334      12.203   7.168  20.119  1.00  0.79           H  
ATOM   5013 2HG  PRO A 334      12.876   6.066  21.324  1.00  0.79           H  
ATOM   5014 1HD  PRO A 334      12.399   5.576  18.354  1.00  0.79           H  
ATOM   5015 2HD  PRO A 334      13.837   5.172  19.385  1.00  0.79           H  
ATOM   5016  N   ASN A 335       8.984   2.854  21.044  1.00  0.78           N  
ATOM   5017  CA  ASN A 335       7.682   2.269  20.768  1.00  0.78           C  
ATOM   5018  C   ASN A 335       6.748   3.328  20.232  1.00  0.78           C  
ATOM   5019  O   ASN A 335       5.916   3.042  19.383  1.00  0.78           O  
ATOM   5020  CB  ASN A 335       7.064   1.678  22.013  1.00  0.78           C  
ATOM   5021  CG  ASN A 335       7.668   0.416  22.481  1.00  0.78           C  
ATOM   5022  OD1 ASN A 335       8.401  -0.297  21.782  1.00  0.78           O  
ATOM   5023  ND2 ASN A 335       7.347   0.106  23.690  1.00  0.78           N  
ATOM   5024  H   ASN A 335       9.416   2.698  21.951  1.00  0.78           H  
ATOM   5025  HA  ASN A 335       7.792   1.496  20.007  1.00  0.78           H  
ATOM   5026 1HB  ASN A 335       7.134   2.407  22.825  1.00  0.78           H  
ATOM   5027 2HB  ASN A 335       6.001   1.506  21.837  1.00  0.78           H  
ATOM   5028 1HD2 ASN A 335       7.694  -0.731  24.109  1.00  0.78           H  
ATOM   5029 2HD2 ASN A 335       6.726   0.734  24.209  1.00  0.78           H  
ATOM   5030  N   GLU A 336       6.908   4.558  20.705  1.00  0.76           N  
ATOM   5031  CA  GLU A 336       6.088   5.668  20.267  1.00  0.76           C  
ATOM   5032  C   GLU A 336       6.114   5.847  18.758  1.00  0.76           C  
ATOM   5033  O   GLU A 336       5.098   6.162  18.142  1.00  0.76           O  
ATOM   5034  CB  GLU A 336       6.581   6.951  20.930  1.00  0.76           C  
ATOM   5035  CG  GLU A 336       5.850   8.188  20.486  1.00  0.76           C  
ATOM   5036  CD  GLU A 336       6.252   9.425  21.248  1.00  0.76           C  
ATOM   5037  OE1 GLU A 336       7.130   9.347  22.077  1.00  0.76           O  
ATOM   5038  OE2 GLU A 336       5.653  10.453  21.004  1.00  0.76           O  
ATOM   5039  H   GLU A 336       7.625   4.712  21.399  1.00  0.76           H  
ATOM   5040  HA  GLU A 336       5.059   5.477  20.574  1.00  0.76           H  
ATOM   5041 1HB  GLU A 336       6.476   6.865  22.011  1.00  0.76           H  
ATOM   5042 2HB  GLU A 336       7.640   7.087  20.712  1.00  0.76           H  
ATOM   5043 1HG  GLU A 336       6.087   8.350  19.434  1.00  0.76           H  
ATOM   5044 2HG  GLU A 336       4.793   8.035  20.546  1.00  0.76           H  
ATOM   5045  N   ALA A 337       7.286   5.702  18.147  1.00  0.74           N  
ATOM   5046  CA  ALA A 337       7.391   5.879  16.710  1.00  0.74           C  
ATOM   5047  C   ALA A 337       6.647   4.774  15.990  1.00  0.74           C  
ATOM   5048  O   ALA A 337       5.946   4.998  14.998  1.00  0.74           O  
ATOM   5049  CB  ALA A 337       8.836   5.867  16.308  1.00  0.74           C  
ATOM   5050  H   ALA A 337       8.100   5.388  18.668  1.00  0.74           H  
ATOM   5051  HA  ALA A 337       6.937   6.831  16.443  1.00  0.74           H  
ATOM   5052 1HB  ALA A 337       8.932   6.001  15.233  1.00  0.74           H  
ATOM   5053 2HB  ALA A 337       9.360   6.659  16.827  1.00  0.74           H  
ATOM   5054 3HB  ALA A 337       9.231   4.922  16.600  1.00  0.74           H  
ATOM   5055  N   ARG A 338       6.781   3.561  16.522  1.00  0.72           N  
ATOM   5056  CA  ARG A 338       6.150   2.401  15.908  1.00  0.72           C  
ATOM   5057  C   ARG A 338       4.637   2.496  16.024  1.00  0.72           C  
ATOM   5058  O   ARG A 338       3.900   2.206  15.068  1.00  0.72           O  
ATOM   5059  CB  ARG A 338       6.634   1.140  16.593  1.00  0.72           C  
ATOM   5060  CG  ARG A 338       8.062   0.849  16.337  1.00  0.72           C  
ATOM   5061  CD  ARG A 338       8.551  -0.301  17.064  1.00  0.72           C  
ATOM   5062  NE  ARG A 338       9.976  -0.523  16.836  1.00  0.72           N  
ATOM   5063  CZ  ARG A 338      10.743  -1.151  17.719  1.00  0.72           C  
ATOM   5064  NH1 ARG A 338      10.170  -1.558  18.823  1.00  0.72           N  
ATOM   5065  NH2 ARG A 338      12.051  -1.371  17.535  1.00  0.72           N  
ATOM   5066  H   ARG A 338       7.367   3.454  17.358  1.00  0.72           H  
ATOM   5067  HA  ARG A 338       6.426   2.369  14.854  1.00  0.72           H  
ATOM   5068 1HB  ARG A 338       6.491   1.218  17.667  1.00  0.72           H  
ATOM   5069 2HB  ARG A 338       6.051   0.290  16.244  1.00  0.72           H  
ATOM   5070 1HG  ARG A 338       8.216   0.693  15.277  1.00  0.72           H  
ATOM   5071 2HG  ARG A 338       8.633   1.706  16.688  1.00  0.72           H  
ATOM   5072 1HD  ARG A 338       8.398  -0.149  18.131  1.00  0.72           H  
ATOM   5073 2HD  ARG A 338       8.011  -1.192  16.744  1.00  0.72           H  
ATOM   5074  HE  ARG A 338      10.396  -0.187  15.979  1.00  0.72           H  
ATOM   5075 1HH1 ARG A 338       9.180  -1.399  18.969  1.00  0.72           H  
ATOM   5076 2HH1 ARG A 338      10.716  -2.010  19.528  1.00  0.72           H  
ATOM   5077 1HH2 ARG A 338      12.567  -1.073  16.688  1.00  0.72           H  
ATOM   5078 2HH2 ARG A 338      12.559  -1.862  18.254  1.00  0.72           H  
ATOM   5079  N   VAL A 339       4.186   2.948  17.192  1.00  0.70           N  
ATOM   5080  CA  VAL A 339       2.779   3.089  17.487  1.00  0.70           C  
ATOM   5081  C   VAL A 339       2.139   4.197  16.686  1.00  0.70           C  
ATOM   5082  O   VAL A 339       1.069   3.996  16.108  1.00  0.70           O  
ATOM   5083  CB  VAL A 339       2.562   3.326  18.990  1.00  0.70           C  
ATOM   5084  CG1 VAL A 339       1.131   3.666  19.256  1.00  0.70           C  
ATOM   5085  CG2 VAL A 339       2.912   2.051  19.774  1.00  0.70           C  
ATOM   5086  H   VAL A 339       4.857   3.169  17.923  1.00  0.70           H  
ATOM   5087  HA  VAL A 339       2.290   2.161  17.226  1.00  0.70           H  
ATOM   5088  HB  VAL A 339       3.191   4.156  19.316  1.00  0.70           H  
ATOM   5089 1HG1 VAL A 339       1.011   3.828  20.318  1.00  0.70           H  
ATOM   5090 2HG1 VAL A 339       0.856   4.572  18.716  1.00  0.70           H  
ATOM   5091 3HG1 VAL A 339       0.496   2.841  18.933  1.00  0.70           H  
ATOM   5092 1HG2 VAL A 339       2.759   2.236  20.822  1.00  0.70           H  
ATOM   5093 2HG2 VAL A 339       2.274   1.242  19.457  1.00  0.70           H  
ATOM   5094 3HG2 VAL A 339       3.936   1.767  19.605  1.00  0.70           H  
ATOM   5095  N   ARG A 340       2.777   5.369  16.624  1.00  0.69           N  
ATOM   5096  CA  ARG A 340       2.187   6.449  15.858  1.00  0.69           C  
ATOM   5097  C   ARG A 340       2.130   6.102  14.379  1.00  0.69           C  
ATOM   5098  O   ARG A 340       1.110   6.316  13.730  1.00  0.69           O  
ATOM   5099  CB  ARG A 340       2.977   7.740  16.030  1.00  0.69           C  
ATOM   5100  CG  ARG A 340       2.851   8.401  17.402  1.00  0.69           C  
ATOM   5101  CD  ARG A 340       3.581   9.699  17.459  1.00  0.69           C  
ATOM   5102  NE  ARG A 340       3.594  10.282  18.799  1.00  0.69           N  
ATOM   5103  CZ  ARG A 340       2.599  10.959  19.381  1.00  0.69           C  
ATOM   5104  NH1 ARG A 340       1.442  11.167  18.808  1.00  0.69           N  
ATOM   5105  NH2 ARG A 340       2.800  11.426  20.576  1.00  0.69           N  
ATOM   5106  H   ARG A 340       3.659   5.520  17.114  1.00  0.69           H  
ATOM   5107  HA  ARG A 340       1.173   6.615  16.217  1.00  0.69           H  
ATOM   5108 1HB  ARG A 340       4.039   7.526  15.874  1.00  0.69           H  
ATOM   5109 2HB  ARG A 340       2.673   8.461  15.272  1.00  0.69           H  
ATOM   5110 1HG  ARG A 340       1.800   8.585  17.623  1.00  0.69           H  
ATOM   5111 2HG  ARG A 340       3.263   7.749  18.158  1.00  0.69           H  
ATOM   5112 1HD  ARG A 340       4.616   9.529  17.159  1.00  0.69           H  
ATOM   5113 2HD  ARG A 340       3.119  10.412  16.781  1.00  0.69           H  
ATOM   5114  HE  ARG A 340       4.448  10.200  19.365  1.00  0.69           H  
ATOM   5115 1HH1 ARG A 340       1.251  10.818  17.883  1.00  0.69           H  
ATOM   5116 2HH1 ARG A 340       0.739  11.695  19.350  1.00  0.69           H  
ATOM   5117 1HH2 ARG A 340       3.711  11.266  21.019  1.00  0.69           H  
ATOM   5118 2HH2 ARG A 340       2.041  11.948  21.037  1.00  0.69           H  
ATOM   5119  N   ALA A 341       3.198   5.504  13.840  1.00  0.68           N  
ATOM   5120  CA  ALA A 341       3.198   5.154  12.424  1.00  0.68           C  
ATOM   5121  C   ALA A 341       2.118   4.134  12.093  1.00  0.68           C  
ATOM   5122  O   ALA A 341       1.415   4.263  11.084  1.00  0.68           O  
ATOM   5123  CB  ALA A 341       4.548   4.620  12.047  1.00  0.68           C  
ATOM   5124  H   ALA A 341       4.037   5.315  14.392  1.00  0.68           H  
ATOM   5125  HA  ALA A 341       2.998   6.058  11.849  1.00  0.68           H  
ATOM   5126 1HB  ALA A 341       4.563   4.397  10.985  1.00  0.68           H  
ATOM   5127 2HB  ALA A 341       5.275   5.378  12.271  1.00  0.68           H  
ATOM   5128 3HB  ALA A 341       4.759   3.726  12.627  1.00  0.68           H  
ATOM   5129  N   THR A 342       1.940   3.150  12.975  1.00  0.68           N  
ATOM   5130  CA  THR A 342       0.937   2.127  12.772  1.00  0.68           C  
ATOM   5131  C   THR A 342      -0.451   2.734  12.866  1.00  0.68           C  
ATOM   5132  O   THR A 342      -1.314   2.444  12.038  1.00  0.68           O  
ATOM   5133  CB  THR A 342       1.128   1.008  13.776  1.00  0.68           C  
ATOM   5134  OG1 THR A 342       2.433   0.470  13.586  1.00  0.68           O  
ATOM   5135  CG2 THR A 342       0.109  -0.085  13.556  1.00  0.68           C  
ATOM   5136  H   THR A 342       2.546   3.072  13.794  1.00  0.68           H  
ATOM   5137  HA  THR A 342       1.057   1.714  11.772  1.00  0.68           H  
ATOM   5138  HB  THR A 342       1.047   1.412  14.777  1.00  0.68           H  
ATOM   5139  HG1 THR A 342       3.088   1.093  13.983  1.00  0.68           H  
ATOM   5140 1HG2 THR A 342       0.283  -0.883  14.271  1.00  0.68           H  
ATOM   5141 2HG2 THR A 342      -0.895   0.315  13.686  1.00  0.68           H  
ATOM   5142 3HG2 THR A 342       0.219  -0.467  12.557  1.00  0.68           H  
ATOM   5143  N   TYR A 343      -0.669   3.592  13.865  1.00  0.69           N  
ATOM   5144  CA  TYR A 343      -1.945   4.269  14.009  1.00  0.69           C  
ATOM   5145  C   TYR A 343      -2.273   5.043  12.748  1.00  0.69           C  
ATOM   5146  O   TYR A 343      -3.388   4.939  12.219  1.00  0.69           O  
ATOM   5147  CB  TYR A 343      -1.956   5.210  15.201  1.00  0.69           C  
ATOM   5148  CG  TYR A 343      -3.228   6.014  15.257  1.00  0.69           C  
ATOM   5149  CD1 TYR A 343      -4.399   5.448  15.731  1.00  0.69           C  
ATOM   5150  CD2 TYR A 343      -3.223   7.327  14.817  1.00  0.69           C  
ATOM   5151  CE1 TYR A 343      -5.554   6.191  15.769  1.00  0.69           C  
ATOM   5152  CE2 TYR A 343      -4.379   8.071  14.857  1.00  0.69           C  
ATOM   5153  CZ  TYR A 343      -5.542   7.511  15.332  1.00  0.69           C  
ATOM   5154  OH  TYR A 343      -6.698   8.260  15.376  1.00  0.69           O  
ATOM   5155  H   TYR A 343       0.069   3.788  14.541  1.00  0.69           H  
ATOM   5156  HA  TYR A 343      -2.721   3.519  14.152  1.00  0.69           H  
ATOM   5157 1HB  TYR A 343      -1.851   4.645  16.124  1.00  0.69           H  
ATOM   5158 2HB  TYR A 343      -1.114   5.897  15.135  1.00  0.69           H  
ATOM   5159  HD1 TYR A 343      -4.407   4.416  16.068  1.00  0.69           H  
ATOM   5160  HD2 TYR A 343      -2.298   7.775  14.436  1.00  0.69           H  
ATOM   5161  HE1 TYR A 343      -6.475   5.746  16.143  1.00  0.69           H  
ATOM   5162  HE2 TYR A 343      -4.372   9.103  14.513  1.00  0.69           H  
ATOM   5163  HH  TYR A 343      -7.403   7.728  15.748  1.00  0.69           H  
ATOM   5164  N   ASP A 344      -1.307   5.838  12.265  1.00  0.70           N  
ATOM   5165  CA  ASP A 344      -1.532   6.617  11.064  1.00  0.70           C  
ATOM   5166  C   ASP A 344      -1.866   5.695   9.902  1.00  0.70           C  
ATOM   5167  O   ASP A 344      -2.772   5.996   9.126  1.00  0.70           O  
ATOM   5168  CB  ASP A 344      -0.305   7.479  10.719  1.00  0.70           C  
ATOM   5169  CG  ASP A 344      -0.109   8.698  11.659  1.00  0.70           C  
ATOM   5170  OD1 ASP A 344      -1.016   9.024  12.397  1.00  0.70           O  
ATOM   5171  OD2 ASP A 344       0.941   9.306  11.598  1.00  0.70           O  
ATOM   5172  H   ASP A 344      -0.408   5.900  12.744  1.00  0.70           H  
ATOM   5173  HA  ASP A 344      -2.377   7.280  11.234  1.00  0.70           H  
ATOM   5174 1HB  ASP A 344       0.589   6.855  10.774  1.00  0.70           H  
ATOM   5175 2HB  ASP A 344      -0.390   7.836   9.692  1.00  0.70           H  
ATOM   5176  N   LEU A 345      -1.215   4.531   9.814  1.00  0.72           N  
ATOM   5177  CA  LEU A 345      -1.529   3.623   8.725  1.00  0.72           C  
ATOM   5178  C   LEU A 345      -2.942   3.079   8.837  1.00  0.72           C  
ATOM   5179  O   LEU A 345      -3.688   3.081   7.856  1.00  0.72           O  
ATOM   5180  CB  LEU A 345      -0.525   2.481   8.632  1.00  0.72           C  
ATOM   5181  CG  LEU A 345      -0.829   1.566   7.502  1.00  0.72           C  
ATOM   5182  CD1 LEU A 345      -0.943   2.408   6.262  1.00  0.72           C  
ATOM   5183  CD2 LEU A 345       0.290   0.595   7.327  1.00  0.72           C  
ATOM   5184  H   LEU A 345      -0.463   4.307  10.467  1.00  0.72           H  
ATOM   5185  HA  LEU A 345      -1.461   4.185   7.796  1.00  0.72           H  
ATOM   5186 1HB  LEU A 345       0.468   2.881   8.504  1.00  0.72           H  
ATOM   5187 2HB  LEU A 345      -0.554   1.908   9.560  1.00  0.72           H  
ATOM   5188  HG  LEU A 345      -1.749   1.036   7.680  1.00  0.72           H  
ATOM   5189 1HD1 LEU A 345      -1.142   1.779   5.397  1.00  0.72           H  
ATOM   5190 2HD1 LEU A 345      -1.756   3.119   6.384  1.00  0.72           H  
ATOM   5191 3HD1 LEU A 345      -0.042   2.947   6.122  1.00  0.72           H  
ATOM   5192 1HD2 LEU A 345       0.081  -0.040   6.495  1.00  0.72           H  
ATOM   5193 2HD2 LEU A 345       1.202   1.132   7.139  1.00  0.72           H  
ATOM   5194 3HD2 LEU A 345       0.395   0.006   8.209  1.00  0.72           H  
ATOM   5195  N   ILE A 346      -3.351   2.678  10.036  1.00  0.75           N  
ATOM   5196  CA  ILE A 346      -4.703   2.171  10.214  1.00  0.75           C  
ATOM   5197  C   ILE A 346      -5.704   3.255   9.825  1.00  0.75           C  
ATOM   5198  O   ILE A 346      -6.686   2.981   9.124  1.00  0.75           O  
ATOM   5199  CB  ILE A 346      -4.939   1.686  11.670  1.00  0.75           C  
ATOM   5200  CG1 ILE A 346      -4.117   0.400  11.925  1.00  0.75           C  
ATOM   5201  CG2 ILE A 346      -6.425   1.471  11.975  1.00  0.75           C  
ATOM   5202  CD1 ILE A 346      -4.056  -0.018  13.376  1.00  0.75           C  
ATOM   5203  H   ILE A 346      -2.702   2.707  10.823  1.00  0.75           H  
ATOM   5204  HA  ILE A 346      -4.839   1.325   9.551  1.00  0.75           H  
ATOM   5205  HB  ILE A 346      -4.549   2.449  12.349  1.00  0.75           H  
ATOM   5206 1HG1 ILE A 346      -4.558  -0.417  11.352  1.00  0.75           H  
ATOM   5207 2HG1 ILE A 346      -3.097   0.562  11.574  1.00  0.75           H  
ATOM   5208 1HG2 ILE A 346      -6.540   1.157  13.011  1.00  0.75           H  
ATOM   5209 2HG2 ILE A 346      -6.963   2.403  11.817  1.00  0.75           H  
ATOM   5210 3HG2 ILE A 346      -6.822   0.713  11.330  1.00  0.75           H  
ATOM   5211 1HD1 ILE A 346      -3.464  -0.924  13.454  1.00  0.75           H  
ATOM   5212 2HD1 ILE A 346      -3.593   0.777  13.964  1.00  0.75           H  
ATOM   5213 3HD1 ILE A 346      -5.061  -0.208  13.749  1.00  0.75           H  
ATOM   5214  N   THR A 347      -5.438   4.489  10.251  1.00  0.81           N  
ATOM   5215  CA  THR A 347      -6.301   5.607   9.932  1.00  0.81           C  
ATOM   5216  C   THR A 347      -6.361   5.866   8.430  1.00  0.81           C  
ATOM   5217  O   THR A 347      -7.449   6.006   7.883  1.00  0.81           O  
ATOM   5218  CB  THR A 347      -5.813   6.885  10.629  1.00  0.81           C  
ATOM   5219  OG1 THR A 347      -5.828   6.688  12.042  1.00  0.81           O  
ATOM   5220  CG2 THR A 347      -6.711   8.053  10.263  1.00  0.81           C  
ATOM   5221  H   THR A 347      -4.613   4.651  10.829  1.00  0.81           H  
ATOM   5222  HA  THR A 347      -7.307   5.377  10.280  1.00  0.81           H  
ATOM   5223  HB  THR A 347      -4.795   7.103  10.315  1.00  0.81           H  
ATOM   5224  HG1 THR A 347      -5.126   6.035  12.264  1.00  0.81           H  
ATOM   5225 1HG2 THR A 347      -6.355   8.952  10.761  1.00  0.81           H  
ATOM   5226 2HG2 THR A 347      -6.692   8.202   9.180  1.00  0.81           H  
ATOM   5227 3HG2 THR A 347      -7.732   7.841  10.579  1.00  0.81           H  
ATOM   5228  N   HIS A 348      -5.208   5.881   7.747  1.00  0.90           N  
ATOM   5229  CA  HIS A 348      -5.182   6.182   6.315  1.00  0.90           C  
ATOM   5230  C   HIS A 348      -5.950   5.143   5.521  1.00  0.90           C  
ATOM   5231  O   HIS A 348      -6.644   5.462   4.555  1.00  0.90           O  
ATOM   5232  CB  HIS A 348      -3.751   6.218   5.761  1.00  0.90           C  
ATOM   5233  CG  HIS A 348      -2.907   7.383   6.193  1.00  0.90           C  
ATOM   5234  ND1 HIS A 348      -3.298   8.693   6.018  1.00  0.90           N  
ATOM   5235  CD2 HIS A 348      -1.671   7.430   6.750  1.00  0.90           C  
ATOM   5236  CE1 HIS A 348      -2.349   9.499   6.471  1.00  0.90           C  
ATOM   5237  NE2 HIS A 348      -1.351   8.760   6.919  1.00  0.90           N  
ATOM   5238  H   HIS A 348      -4.332   5.734   8.241  1.00  0.90           H  
ATOM   5239  HA  HIS A 348      -5.649   7.150   6.137  1.00  0.90           H  
ATOM   5240 1HB  HIS A 348      -3.235   5.307   6.075  1.00  0.90           H  
ATOM   5241 2HB  HIS A 348      -3.786   6.208   4.674  1.00  0.90           H  
ATOM   5242  HD1 HIS A 348      -4.157   9.002   5.609  1.00  0.90           H  
ATOM   5243  HD2 HIS A 348      -0.967   6.653   7.053  1.00  0.90           H  
ATOM   5244  HE1 HIS A 348      -2.472  10.580   6.428  1.00  0.90           H  
ATOM   5245  N   ILE A 349      -5.819   3.891   5.923  1.00  1.03           N  
ATOM   5246  CA  ILE A 349      -6.507   2.801   5.268  1.00  1.03           C  
ATOM   5247  C   ILE A 349      -8.022   2.888   5.439  1.00  1.03           C  
ATOM   5248  O   ILE A 349      -8.773   2.662   4.488  1.00  1.03           O  
ATOM   5249  CB  ILE A 349      -6.001   1.463   5.796  1.00  1.03           C  
ATOM   5250  CG1 ILE A 349      -4.563   1.250   5.372  1.00  1.03           C  
ATOM   5251  CG2 ILE A 349      -6.877   0.357   5.297  1.00  1.03           C  
ATOM   5252  CD1 ILE A 349      -3.936   0.126   6.088  1.00  1.03           C  
ATOM   5253  H   ILE A 349      -5.208   3.681   6.714  1.00  1.03           H  
ATOM   5254  HA  ILE A 349      -6.283   2.852   4.204  1.00  1.03           H  
ATOM   5255  HB  ILE A 349      -6.018   1.479   6.888  1.00  1.03           H  
ATOM   5256 1HG1 ILE A 349      -4.532   1.043   4.305  1.00  1.03           H  
ATOM   5257 2HG1 ILE A 349      -3.991   2.156   5.563  1.00  1.03           H  
ATOM   5258 1HG2 ILE A 349      -6.519  -0.581   5.675  1.00  1.03           H  
ATOM   5259 2HG2 ILE A 349      -7.895   0.522   5.640  1.00  1.03           H  
ATOM   5260 3HG2 ILE A 349      -6.858   0.335   4.210  1.00  1.03           H  
ATOM   5261 1HD1 ILE A 349      -2.910  -0.002   5.752  1.00  1.03           H  
ATOM   5262 2HD1 ILE A 349      -3.949   0.324   7.160  1.00  1.03           H  
ATOM   5263 3HD1 ILE A 349      -4.508  -0.758   5.875  1.00  1.03           H  
ATOM   5264  N   LEU A 350      -8.481   3.190   6.654  1.00  1.20           N  
ATOM   5265  CA  LEU A 350      -9.912   3.229   6.919  1.00  1.20           C  
ATOM   5266  C   LEU A 350     -10.646   4.529   6.541  1.00  1.20           C  
ATOM   5267  O   LEU A 350     -11.809   4.466   6.130  1.00  1.20           O  
ATOM   5268  CB  LEU A 350     -10.129   2.942   8.400  1.00  1.20           C  
ATOM   5269  CG  LEU A 350      -9.672   1.564   8.824  1.00  1.20           C  
ATOM   5270  CD1 LEU A 350      -9.843   1.420  10.304  1.00  1.20           C  
ATOM   5271  CD2 LEU A 350     -10.454   0.510   8.062  1.00  1.20           C  
ATOM   5272  H   LEU A 350      -7.824   3.357   7.419  1.00  1.20           H  
ATOM   5273  HA  LEU A 350     -10.366   2.421   6.350  1.00  1.20           H  
ATOM   5274 1HB  LEU A 350      -9.565   3.678   8.980  1.00  1.20           H  
ATOM   5275 2HB  LEU A 350     -11.187   3.044   8.633  1.00  1.20           H  
ATOM   5276  HG  LEU A 350      -8.622   1.459   8.597  1.00  1.20           H  
ATOM   5277 1HD1 LEU A 350      -9.512   0.437  10.633  1.00  1.20           H  
ATOM   5278 2HD1 LEU A 350      -9.263   2.188  10.809  1.00  1.20           H  
ATOM   5279 3HD1 LEU A 350     -10.882   1.543  10.530  1.00  1.20           H  
ATOM   5280 1HD2 LEU A 350     -10.118  -0.483   8.357  1.00  1.20           H  
ATOM   5281 2HD2 LEU A 350     -11.520   0.614   8.289  1.00  1.20           H  
ATOM   5282 3HD2 LEU A 350     -10.296   0.639   6.993  1.00  1.20           H  
ATOM   5283  N   ALA A 351     -10.003   5.691   6.685  1.00  1.40           N  
ATOM   5284  CA  ALA A 351     -10.656   6.973   6.401  1.00  1.40           C  
ATOM   5285  C   ALA A 351      -9.667   8.135   6.472  1.00  1.40           C  
ATOM   5286  O   ALA A 351      -9.170   8.586   5.439  1.00  1.40           O  
ATOM   5287  OXT ALA A 351      -9.681   8.837   7.483  1.00  1.40           O  
ATOM   5288  CB  ALA A 351     -11.796   7.231   7.386  1.00  1.40           C  
ATOM   5289  H   ALA A 351      -9.041   5.698   7.019  1.00  1.40           H  
ATOM   5290  HA  ALA A 351     -11.055   6.930   5.388  1.00  1.40           H  
ATOM   5291 1HB  ALA A 351     -12.274   8.178   7.140  1.00  1.40           H  
ATOM   5292 2HB  ALA A 351     -12.538   6.440   7.337  1.00  1.40           H  
ATOM   5293 3HB  ALA A 351     -11.392   7.281   8.395  1.00  1.40           H  
TER    5294
ENDMDL

REMARK ID 76004 MODEL 3 2021-05-15_00000224_1_19
PFRMAT TS
TARGET 2021-05-15_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.071  -0.519  -0.268  1.00  2.32           N  
ATOM      2  CA  SER A   1       1.381  -0.468  -0.408  1.00  2.32           C  
ATOM      3  C   SER A   1       2.017   0.766   0.257  1.00  2.32           C  
ATOM      4  O   SER A   1       2.465   0.705   1.404  1.00  2.32           O  
ATOM      5  CB  SER A   1       1.752  -0.540  -1.882  1.00  2.32           C  
ATOM      6  OG  SER A   1       1.279   0.584  -2.590  1.00  2.32           O  
ATOM      7 1H   SER A   1      -0.462  -0.919  -1.110  1.00  2.32           H  
ATOM      8 2H   SER A   1      -0.319  -1.095   0.523  1.00  2.32           H  
ATOM      9 3H   SER A   1      -0.454   0.405  -0.149  1.00  2.32           H  
ATOM     10  HA  SER A   1       1.791  -1.356   0.079  1.00  2.32           H  
ATOM     11 1HB  SER A   1       2.836  -0.602  -1.978  1.00  2.32           H  
ATOM     12 2HB  SER A   1       1.333  -1.449  -2.314  1.00  2.32           H  
ATOM     13  HG  SER A   1       1.496   0.421  -3.515  1.00  2.32           H  
ATOM     14  N   ASN A   2       2.006   1.901  -0.440  1.00  1.87           N  
ATOM     15  CA  ASN A   2       2.643   3.128   0.058  1.00  1.87           C  
ATOM     16  C   ASN A   2       2.103   3.595   1.412  1.00  1.87           C  
ATOM     17  O   ASN A   2       2.862   4.107   2.236  1.00  1.87           O  
ATOM     18  CB  ASN A   2       2.499   4.241  -0.961  1.00  1.87           C  
ATOM     19  CG  ASN A   2       3.386   4.050  -2.168  1.00  1.87           C  
ATOM     20  OD1 ASN A   2       4.367   3.296  -2.134  1.00  1.87           O  
ATOM     21  ND2 ASN A   2       3.056   4.725  -3.241  1.00  1.87           N  
ATOM     22  H   ASN A   2       1.612   1.877  -1.369  1.00  1.87           H  
ATOM     23  HA  ASN A   2       3.706   2.924   0.191  1.00  1.87           H  
ATOM     24 1HB  ASN A   2       1.462   4.297  -1.293  1.00  1.87           H  
ATOM     25 2HB  ASN A   2       2.743   5.194  -0.492  1.00  1.87           H  
ATOM     26 1HD2 ASN A   2       3.604   4.641  -4.073  1.00  1.87           H  
ATOM     27 2HD2 ASN A   2       2.255   5.324  -3.229  1.00  1.87           H  
ATOM     28  N   ALA A   3       0.805   3.408   1.662  1.00  1.47           N  
ATOM     29  CA  ALA A   3       0.232   3.800   2.948  1.00  1.47           C  
ATOM     30  C   ALA A   3       0.900   3.032   4.085  1.00  1.47           C  
ATOM     31  O   ALA A   3       1.025   3.546   5.199  1.00  1.47           O  
ATOM     32  CB  ALA A   3      -1.269   3.556   2.971  1.00  1.47           C  
ATOM     33  H   ALA A   3       0.217   3.001   0.954  1.00  1.47           H  
ATOM     34  HA  ALA A   3       0.423   4.863   3.095  1.00  1.47           H  
ATOM     35 1HB  ALA A   3      -1.676   3.874   3.932  1.00  1.47           H  
ATOM     36 2HB  ALA A   3      -1.744   4.125   2.173  1.00  1.47           H  
ATOM     37 3HB  ALA A   3      -1.468   2.497   2.830  1.00  1.47           H  
ATOM     38  N   ALA A   4       1.256   1.766   3.823  1.00  1.17           N  
ATOM     39  CA  ALA A   4       1.872   0.919   4.825  1.00  1.17           C  
ATOM     40  C   ALA A   4       3.276   1.385   5.044  1.00  1.17           C  
ATOM     41  O   ALA A   4       3.756   1.436   6.172  1.00  1.17           O  
ATOM     42  CB  ALA A   4       1.832  -0.527   4.406  1.00  1.17           C  
ATOM     43  H   ALA A   4       1.181   1.404   2.882  1.00  1.17           H  
ATOM     44  HA  ALA A   4       1.346   1.031   5.759  1.00  1.17           H  
ATOM     45 1HB  ALA A   4       2.297  -1.138   5.177  1.00  1.17           H  
ATOM     46 2HB  ALA A   4       0.801  -0.840   4.268  1.00  1.17           H  
ATOM     47 3HB  ALA A   4       2.373  -0.655   3.477  1.00  1.17           H  
ATOM     48  N   ALA A   5       3.944   1.754   3.964  1.00  0.97           N  
ATOM     49  CA  ALA A   5       5.297   2.232   4.120  1.00  0.97           C  
ATOM     50  C   ALA A   5       5.292   3.480   4.988  1.00  0.97           C  
ATOM     51  O   ALA A   5       6.074   3.616   5.928  1.00  0.97           O  
ATOM     52  CB  ALA A   5       5.898   2.537   2.767  1.00  0.97           C  
ATOM     53  H   ALA A   5       3.507   1.676   3.045  1.00  0.97           H  
ATOM     54  HA  ALA A   5       5.880   1.462   4.620  1.00  0.97           H  
ATOM     55 1HB  ALA A   5       6.923   2.882   2.894  1.00  0.97           H  
ATOM     56 2HB  ALA A   5       5.883   1.646   2.161  1.00  0.97           H  
ATOM     57 3HB  ALA A   5       5.313   3.308   2.277  1.00  0.97           H  
ATOM     58  N   ALA A   6       4.339   4.372   4.731  1.00  0.84           N  
ATOM     59  CA  ALA A   6       4.253   5.587   5.517  1.00  0.84           C  
ATOM     60  C   ALA A   6       3.958   5.284   6.986  1.00  0.84           C  
ATOM     61  O   ALA A   6       4.551   5.881   7.883  1.00  0.84           O  
ATOM     62  CB  ALA A   6       3.174   6.480   4.945  1.00  0.84           C  
ATOM     63  H   ALA A   6       3.699   4.223   3.951  1.00  0.84           H  
ATOM     64  HA  ALA A   6       5.214   6.095   5.462  1.00  0.84           H  
ATOM     65 1HB  ALA A   6       3.124   7.404   5.517  1.00  0.84           H  
ATOM     66 2HB  ALA A   6       3.406   6.703   3.904  1.00  0.84           H  
ATOM     67 3HB  ALA A   6       2.215   5.965   5.000  1.00  0.84           H  
ATOM     68  N   ALA A   7       3.042   4.344   7.226  1.00  0.78           N  
ATOM     69  CA  ALA A   7       2.649   3.935   8.569  1.00  0.78           C  
ATOM     70  C   ALA A   7       3.759   3.230   9.365  1.00  0.78           C  
ATOM     71  O   ALA A   7       3.841   3.388  10.585  1.00  0.78           O  
ATOM     72  CB  ALA A   7       1.448   3.021   8.469  1.00  0.78           C  
ATOM     73  H   ALA A   7       2.567   3.903   6.439  1.00  0.78           H  
ATOM     74  HA  ALA A   7       2.367   4.831   9.120  1.00  0.78           H  
ATOM     75 1HB  ALA A   7       1.114   2.742   9.469  1.00  0.78           H  
ATOM     76 2HB  ALA A   7       0.643   3.536   7.947  1.00  0.78           H  
ATOM     77 3HB  ALA A   7       1.718   2.138   7.919  1.00  0.78           H  
ATOM     78  N   PHE A   8       4.583   2.427   8.680  1.00  0.75           N  
ATOM     79  CA  PHE A   8       5.595   1.609   9.346  1.00  0.75           C  
ATOM     80  C   PHE A   8       7.075   1.981   9.223  1.00  0.75           C  
ATOM     81  O   PHE A   8       7.856   1.596  10.096  1.00  0.75           O  
ATOM     82  CB  PHE A   8       5.386   0.165   8.915  1.00  0.75           C  
ATOM     83  CG  PHE A   8       4.116  -0.390   9.502  1.00  0.75           C  
ATOM     84  CD1 PHE A   8       2.900  -0.324   8.840  1.00  0.75           C  
ATOM     85  CD2 PHE A   8       4.147  -0.990  10.740  1.00  0.75           C  
ATOM     86  CE1 PHE A   8       1.766  -0.820   9.414  1.00  0.75           C  
ATOM     87  CE2 PHE A   8       3.010  -1.491  11.292  1.00  0.75           C  
ATOM     88  CZ  PHE A   8       1.820  -1.391  10.619  1.00  0.75           C  
ATOM     89  H   PHE A   8       4.462   2.336   7.673  1.00  0.75           H  
ATOM     90  HA  PHE A   8       5.361   1.641  10.409  1.00  0.75           H  
ATOM     91 1HB  PHE A   8       5.330   0.103   7.826  1.00  0.75           H  
ATOM     92 2HB  PHE A   8       6.217  -0.430   9.247  1.00  0.75           H  
ATOM     93  HD1 PHE A   8       2.848   0.131   7.869  1.00  0.75           H  
ATOM     94  HD2 PHE A   8       5.090  -1.057  11.280  1.00  0.75           H  
ATOM     95  HE1 PHE A   8       0.823  -0.758   8.912  1.00  0.75           H  
ATOM     96  HE2 PHE A   8       3.039  -1.958  12.277  1.00  0.75           H  
ATOM     97  HZ  PHE A   8       0.915  -1.778  11.061  1.00  0.75           H  
ATOM     98  N   GLU A   9       7.490   2.771   8.240  1.00  0.75           N  
ATOM     99  CA  GLU A   9       8.921   3.077   8.150  1.00  0.75           C  
ATOM    100  C   GLU A   9       9.447   3.798   9.399  1.00  0.75           C  
ATOM    101  O   GLU A   9      10.587   3.568   9.800  1.00  0.75           O  
ATOM    102  CB  GLU A   9       9.239   3.867   6.876  1.00  0.75           C  
ATOM    103  CG  GLU A   9       9.266   3.023   5.566  1.00  0.75           C  
ATOM    104  CD  GLU A   9      10.526   2.122   5.457  1.00  0.75           C  
ATOM    105  OE1 GLU A   9      11.602   2.645   5.620  1.00  0.75           O  
ATOM    106  OE2 GLU A   9      10.411   0.940   5.185  1.00  0.75           O  
ATOM    107  H   GLU A   9       6.853   3.110   7.519  1.00  0.75           H  
ATOM    108  HA  GLU A   9       9.457   2.133   8.071  1.00  0.75           H  
ATOM    109 1HB  GLU A   9       8.493   4.654   6.747  1.00  0.75           H  
ATOM    110 2HB  GLU A   9      10.208   4.350   6.982  1.00  0.75           H  
ATOM    111 1HG  GLU A   9       8.381   2.381   5.543  1.00  0.75           H  
ATOM    112 2HG  GLU A   9       9.215   3.689   4.707  1.00  0.75           H  
ATOM    113  N   SER A  10       8.633   4.645  10.039  1.00  0.76           N  
ATOM    114  CA  SER A  10       9.107   5.330  11.244  1.00  0.76           C  
ATOM    115  C   SER A  10       9.293   4.357  12.418  1.00  0.76           C  
ATOM    116  O   SER A  10      10.025   4.650  13.360  1.00  0.76           O  
ATOM    117  CB  SER A  10       8.152   6.439  11.651  1.00  0.76           C  
ATOM    118  OG  SER A  10       6.936   5.928  12.132  1.00  0.76           O  
ATOM    119  H   SER A  10       7.700   4.810   9.684  1.00  0.76           H  
ATOM    120  HA  SER A  10      10.076   5.780  11.021  1.00  0.76           H  
ATOM    121 1HB  SER A  10       8.617   7.061  12.416  1.00  0.76           H  
ATOM    122 2HB  SER A  10       7.958   7.075  10.788  1.00  0.76           H  
ATOM    123  HG  SER A  10       7.128   5.547  12.995  1.00  0.76           H  
ATOM    124  N   VAL A  11       8.658   3.181  12.343  1.00  0.78           N  
ATOM    125  CA  VAL A  11       8.757   2.159  13.375  1.00  0.78           C  
ATOM    126  C   VAL A  11      10.076   1.459  13.141  1.00  0.78           C  
ATOM    127  O   VAL A  11      10.830   1.176  14.076  1.00  0.78           O  
ATOM    128  CB  VAL A  11       7.600   1.142  13.289  1.00  0.78           C  
ATOM    129  CG1 VAL A  11       7.777   0.056  14.287  1.00  0.78           C  
ATOM    130  CG2 VAL A  11       6.290   1.822  13.503  1.00  0.78           C  
ATOM    131  H   VAL A  11       8.107   2.961  11.521  1.00  0.78           H  
ATOM    132  HA  VAL A  11       8.761   2.629  14.361  1.00  0.78           H  
ATOM    133  HB  VAL A  11       7.615   0.677  12.311  1.00  0.78           H  
ATOM    134 1HG1 VAL A  11       6.964  -0.656  14.180  1.00  0.78           H  
ATOM    135 2HG1 VAL A  11       8.709  -0.430  14.115  1.00  0.78           H  
ATOM    136 3HG1 VAL A  11       7.761   0.475  15.284  1.00  0.78           H  
ATOM    137 1HG2 VAL A  11       5.514   1.073  13.420  1.00  0.78           H  
ATOM    138 2HG2 VAL A  11       6.263   2.275  14.493  1.00  0.78           H  
ATOM    139 3HG2 VAL A  11       6.144   2.594  12.742  1.00  0.78           H  
ATOM    140  N   ILE A  12      10.365   1.207  11.860  1.00  0.79           N  
ATOM    141  CA  ILE A  12      11.595   0.535  11.491  1.00  0.79           C  
ATOM    142  C   ILE A  12      12.772   1.354  11.956  1.00  0.79           C  
ATOM    143  O   ILE A  12      13.720   0.830  12.547  1.00  0.79           O  
ATOM    144  CB  ILE A  12      11.748   0.421   9.968  1.00  0.79           C  
ATOM    145  CG1 ILE A  12      10.695  -0.394   9.375  1.00  0.79           C  
ATOM    146  CG2 ILE A  12      13.095  -0.184   9.655  1.00  0.79           C  
ATOM    147  CD1 ILE A  12      10.687  -1.761   9.825  1.00  0.79           C  
ATOM    148  H   ILE A  12       9.687   1.469  11.143  1.00  0.79           H  
ATOM    149  HA  ILE A  12      11.633  -0.432  11.952  1.00  0.79           H  
ATOM    150  HB  ILE A  12      11.694   1.404   9.516  1.00  0.79           H  
ATOM    151 1HG1 ILE A  12       9.733   0.047   9.606  1.00  0.79           H  
ATOM    152 2HG1 ILE A  12      10.831  -0.377   8.298  1.00  0.79           H  
ATOM    153 1HG2 ILE A  12      13.216  -0.252   8.574  1.00  0.79           H  
ATOM    154 2HG2 ILE A  12      13.881   0.443  10.070  1.00  0.79           H  
ATOM    155 3HG2 ILE A  12      13.162  -1.179  10.088  1.00  0.79           H  
ATOM    156 1HD1 ILE A  12       9.907  -2.228   9.320  1.00  0.79           H  
ATOM    157 2HD1 ILE A  12      11.635  -2.250   9.582  1.00  0.79           H  
ATOM    158 3HD1 ILE A  12      10.516  -1.796  10.885  1.00  0.79           H  
ATOM    159  N   GLU A  13      12.689   2.668  11.741  1.00  0.80           N  
ATOM    160  CA  GLU A  13      13.753   3.551  12.173  1.00  0.80           C  
ATOM    161  C   GLU A  13      13.840   3.625  13.696  1.00  0.80           C  
ATOM    162  O   GLU A  13      14.894   3.361  14.267  1.00  0.80           O  
ATOM    163  CB  GLU A  13      13.558   4.961  11.594  1.00  0.80           C  
ATOM    164  CG  GLU A  13      14.680   5.951  11.977  1.00  0.80           C  
ATOM    165  CD  GLU A  13      14.544   7.342  11.363  1.00  0.80           C  
ATOM    166  OE1 GLU A  13      13.606   7.580  10.641  1.00  0.80           O  
ATOM    167  OE2 GLU A  13      15.394   8.162  11.627  1.00  0.80           O  
ATOM    168  H   GLU A  13      11.885   3.043  11.234  1.00  0.80           H  
ATOM    169  HA  GLU A  13      14.697   3.153  11.802  1.00  0.80           H  
ATOM    170 1HB  GLU A  13      13.500   4.903  10.507  1.00  0.80           H  
ATOM    171 2HB  GLU A  13      12.609   5.368  11.949  1.00  0.80           H  
ATOM    172 1HG  GLU A  13      14.689   6.052  13.063  1.00  0.80           H  
ATOM    173 2HG  GLU A  13      15.635   5.523  11.677  1.00  0.80           H  
ATOM    174  N   GLU A  14      12.715   3.888  14.365  1.00  0.79           N  
ATOM    175  CA  GLU A  14      12.703   4.049  15.815  1.00  0.79           C  
ATOM    176  C   GLU A  14      13.295   2.859  16.564  1.00  0.79           C  
ATOM    177  O   GLU A  14      14.009   3.042  17.553  1.00  0.79           O  
ATOM    178  CB  GLU A  14      11.266   4.287  16.308  1.00  0.79           C  
ATOM    179  CG  GLU A  14      11.128   4.539  17.816  1.00  0.79           C  
ATOM    180  CD  GLU A  14       9.687   4.793  18.266  1.00  0.79           C  
ATOM    181  OE1 GLU A  14       8.797   4.742  17.448  1.00  0.79           O  
ATOM    182  OE2 GLU A  14       9.489   5.031  19.436  1.00  0.79           O  
ATOM    183  H   GLU A  14      11.843   4.048  13.864  1.00  0.79           H  
ATOM    184  HA  GLU A  14      13.300   4.927  16.058  1.00  0.79           H  
ATOM    185 1HB  GLU A  14      10.848   5.149  15.792  1.00  0.79           H  
ATOM    186 2HB  GLU A  14      10.649   3.425  16.049  1.00  0.79           H  
ATOM    187 1HG  GLU A  14      11.516   3.669  18.347  1.00  0.79           H  
ATOM    188 2HG  GLU A  14      11.743   5.395  18.085  1.00  0.79           H  
ATOM    189  N   HIS A  15      13.010   1.645  16.097  1.00  0.77           N  
ATOM    190  CA  HIS A  15      13.468   0.452  16.791  1.00  0.77           C  
ATOM    191  C   HIS A  15      14.598  -0.328  16.095  1.00  0.77           C  
ATOM    192  O   HIS A  15      14.905  -1.463  16.502  1.00  0.77           O  
ATOM    193  CB  HIS A  15      12.249  -0.442  17.005  1.00  0.77           C  
ATOM    194  CG  HIS A  15      11.235   0.222  17.859  1.00  0.77           C  
ATOM    195  ND1 HIS A  15      11.400   0.402  19.216  1.00  0.77           N  
ATOM    196  CD2 HIS A  15      10.059   0.794  17.544  1.00  0.77           C  
ATOM    197  CE1 HIS A  15      10.362   1.065  19.692  1.00  0.77           C  
ATOM    198  NE2 HIS A  15       9.537   1.309  18.701  1.00  0.77           N  
ATOM    199  H   HIS A  15      12.408   1.549  15.276  1.00  0.77           H  
ATOM    200  HA  HIS A  15      13.841   0.741  17.772  1.00  0.77           H  
ATOM    201 1HB  HIS A  15      11.777  -0.639  16.054  1.00  0.77           H  
ATOM    202 2HB  HIS A  15      12.539  -1.392  17.451  1.00  0.77           H  
ATOM    203  HD2 HIS A  15       9.625   0.853  16.553  1.00  0.77           H  
ATOM    204  HE1 HIS A  15      10.213   1.365  20.728  1.00  0.77           H  
ATOM    205  HE2 HIS A  15       8.664   1.813  18.772  1.00  0.77           H  
ATOM    206  N   ASP A  16      15.212   0.261  15.053  1.00  0.75           N  
ATOM    207  CA  ASP A  16      16.271  -0.422  14.294  1.00  0.75           C  
ATOM    208  C   ASP A  16      15.843  -1.830  13.858  1.00  0.75           C  
ATOM    209  O   ASP A  16      16.593  -2.790  14.034  1.00  0.75           O  
ATOM    210  CB  ASP A  16      17.580  -0.511  15.098  1.00  0.75           C  
ATOM    211  CG  ASP A  16      18.282   0.832  15.360  1.00  0.75           C  
ATOM    212  OD1 ASP A  16      18.298   1.670  14.493  1.00  0.75           O  
ATOM    213  OD2 ASP A  16      18.820   0.985  16.436  1.00  0.75           O  
ATOM    214  H   ASP A  16      14.953   1.214  14.780  1.00  0.75           H  
ATOM    215  HA  ASP A  16      16.464   0.161  13.392  1.00  0.75           H  
ATOM    216 1HB  ASP A  16      17.373  -0.953  16.061  1.00  0.75           H  
ATOM    217 2HB  ASP A  16      18.277  -1.172  14.581  1.00  0.75           H  
ATOM    218  N   ILE A  17      14.642  -1.957  13.306  1.00  0.72           N  
ATOM    219  CA  ILE A  17      14.131  -3.276  12.939  1.00  0.72           C  
ATOM    220  C   ILE A  17      14.848  -3.749  11.679  1.00  0.72           C  
ATOM    221  O   ILE A  17      14.862  -3.026  10.686  1.00  0.72           O  
ATOM    222  CB  ILE A  17      12.605  -3.221  12.729  1.00  0.72           C  
ATOM    223  CG1 ILE A  17      11.969  -2.828  14.016  1.00  0.72           C  
ATOM    224  CG2 ILE A  17      12.011  -4.509  12.221  1.00  0.72           C  
ATOM    225  CD1 ILE A  17      10.531  -2.503  13.891  1.00  0.72           C  
ATOM    226  H   ILE A  17      14.099  -1.107  13.139  1.00  0.72           H  
ATOM    227  HA  ILE A  17      14.323  -3.931  13.770  1.00  0.72           H  
ATOM    228  HB  ILE A  17      12.407  -2.461  12.025  1.00  0.72           H  
ATOM    229 1HG1 ILE A  17      12.083  -3.635  14.736  1.00  0.72           H  
ATOM    230 2HG1 ILE A  17      12.490  -1.956  14.390  1.00  0.72           H  
ATOM    231 1HG2 ILE A  17      10.939  -4.388  12.078  1.00  0.72           H  
ATOM    232 2HG2 ILE A  17      12.463  -4.738  11.289  1.00  0.72           H  
ATOM    233 3HG2 ILE A  17      12.183  -5.314  12.920  1.00  0.72           H  
ATOM    234 1HD1 ILE A  17      10.150  -2.212  14.864  1.00  0.72           H  
ATOM    235 2HD1 ILE A  17      10.390  -1.694  13.210  1.00  0.72           H  
ATOM    236 3HD1 ILE A  17       9.996  -3.372  13.524  1.00  0.72           H  
ATOM    237  N   PRO A  18      15.488  -4.941  11.687  1.00  0.69           N  
ATOM    238  CA  PRO A  18      16.261  -5.485  10.593  1.00  0.69           C  
ATOM    239  C   PRO A  18      15.428  -5.768   9.371  1.00  0.69           C  
ATOM    240  O   PRO A  18      15.979  -5.784   8.277  1.00  0.69           O  
ATOM    241  CB  PRO A  18      16.832  -6.771  11.179  1.00  0.69           C  
ATOM    242  CG  PRO A  18      15.895  -7.139  12.282  1.00  0.69           C  
ATOM    243  CD  PRO A  18      15.402  -5.830  12.830  1.00  0.69           C  
ATOM    244  HA  PRO A  18      17.068  -4.779  10.349  1.00  0.69           H  
ATOM    245 1HB  PRO A  18      16.879  -7.547  10.395  1.00  0.69           H  
ATOM    246 2HB  PRO A  18      17.861  -6.603  11.529  1.00  0.69           H  
ATOM    247 1HG  PRO A  18      15.088  -7.767  11.896  1.00  0.69           H  
ATOM    248 2HG  PRO A  18      16.417  -7.738  13.036  1.00  0.69           H  
ATOM    249 1HD  PRO A  18      14.374  -5.984  13.114  1.00  0.69           H  
ATOM    250 2HD  PRO A  18      16.038  -5.470  13.646  1.00  0.69           H  
ATOM    251  N   GLY A  19      14.112  -5.918   9.565  1.00  0.67           N  
ATOM    252  CA  GLY A  19      13.149  -6.168   8.503  1.00  0.67           C  
ATOM    253  C   GLY A  19      11.723  -6.365   9.020  1.00  0.67           C  
ATOM    254  O   GLY A  19      11.495  -6.814  10.158  1.00  0.67           O  
ATOM    255  H   GLY A  19      13.762  -5.877  10.503  1.00  0.67           H  
ATOM    256 1HA  GLY A  19      13.149  -5.312   7.843  1.00  0.67           H  
ATOM    257 2HA  GLY A  19      13.455  -7.030   7.918  1.00  0.67           H  
ATOM    258  N   LEU A  20      10.777  -6.041   8.132  1.00  0.65           N  
ATOM    259  CA  LEU A  20       9.343  -6.054   8.407  1.00  0.65           C  
ATOM    260  C   LEU A  20       8.483  -6.291   7.157  1.00  0.65           C  
ATOM    261  O   LEU A  20       8.769  -5.753   6.081  1.00  0.65           O  
ATOM    262  CB  LEU A  20       8.951  -4.675   8.962  1.00  0.65           C  
ATOM    263  CG  LEU A  20       7.521  -4.468   9.438  1.00  0.65           C  
ATOM    264  CD1 LEU A  20       7.365  -5.208  10.646  1.00  0.65           C  
ATOM    265  CD2 LEU A  20       7.221  -3.014   9.668  1.00  0.65           C  
ATOM    266  H   LEU A  20      11.102  -5.722   7.218  1.00  0.65           H  
ATOM    267  HA  LEU A  20       9.130  -6.838   9.130  1.00  0.65           H  
ATOM    268 1HB  LEU A  20       9.605  -4.464   9.803  1.00  0.65           H  
ATOM    269 2HB  LEU A  20       9.125  -3.959   8.193  1.00  0.65           H  
ATOM    270  HG  LEU A  20       6.831  -4.861   8.701  1.00  0.65           H  
ATOM    271 1HD1 LEU A  20       6.377  -5.114  11.011  1.00  0.65           H  
ATOM    272 2HD1 LEU A  20       7.584  -6.217  10.450  1.00  0.65           H  
ATOM    273 3HD1 LEU A  20       8.067  -4.811  11.377  1.00  0.65           H  
ATOM    274 1HD2 LEU A  20       6.194  -2.922  10.012  1.00  0.65           H  
ATOM    275 2HD2 LEU A  20       7.890  -2.609  10.425  1.00  0.65           H  
ATOM    276 3HD2 LEU A  20       7.346  -2.469   8.733  1.00  0.65           H  
ATOM    277  N   VAL A  21       7.418  -7.079   7.297  1.00  0.64           N  
ATOM    278  CA  VAL A  21       6.435  -7.188   6.218  1.00  0.64           C  
ATOM    279  C   VAL A  21       5.054  -6.809   6.711  1.00  0.64           C  
ATOM    280  O   VAL A  21       4.614  -7.241   7.782  1.00  0.64           O  
ATOM    281  CB  VAL A  21       6.381  -8.603   5.628  1.00  0.64           C  
ATOM    282  CG1 VAL A  21       6.094  -9.560   6.690  1.00  0.64           C  
ATOM    283  CG2 VAL A  21       5.275  -8.702   4.543  1.00  0.64           C  
ATOM    284  H   VAL A  21       7.262  -7.561   8.182  1.00  0.64           H  
ATOM    285  HA  VAL A  21       6.711  -6.501   5.423  1.00  0.64           H  
ATOM    286  HB  VAL A  21       7.320  -8.832   5.194  1.00  0.64           H  
ATOM    287 1HG1 VAL A  21       6.074 -10.564   6.281  1.00  0.64           H  
ATOM    288 2HG1 VAL A  21       6.866  -9.484   7.445  1.00  0.64           H  
ATOM    289 3HG1 VAL A  21       5.127  -9.321   7.128  1.00  0.64           H  
ATOM    290 1HG2 VAL A  21       5.272  -9.704   4.130  1.00  0.64           H  
ATOM    291 2HG2 VAL A  21       4.303  -8.491   4.982  1.00  0.64           H  
ATOM    292 3HG2 VAL A  21       5.456  -7.996   3.760  1.00  0.64           H  
ATOM    293  N   VAL A  22       4.356  -6.005   5.920  1.00  0.64           N  
ATOM    294  CA  VAL A  22       3.006  -5.622   6.276  1.00  0.64           C  
ATOM    295  C   VAL A  22       2.033  -5.975   5.163  1.00  0.64           C  
ATOM    296  O   VAL A  22       2.199  -5.550   4.015  1.00  0.64           O  
ATOM    297  CB  VAL A  22       2.931  -4.116   6.573  1.00  0.64           C  
ATOM    298  CG1 VAL A  22       1.491  -3.725   6.931  1.00  0.64           C  
ATOM    299  CG2 VAL A  22       3.892  -3.777   7.702  1.00  0.64           C  
ATOM    300  H   VAL A  22       4.778  -5.665   5.059  1.00  0.64           H  
ATOM    301  HA  VAL A  22       2.722  -6.158   7.171  1.00  0.64           H  
ATOM    302  HB  VAL A  22       3.211  -3.559   5.680  1.00  0.64           H  
ATOM    303 1HG1 VAL A  22       1.441  -2.663   7.129  1.00  0.64           H  
ATOM    304 2HG1 VAL A  22       0.825  -3.971   6.104  1.00  0.64           H  
ATOM    305 3HG1 VAL A  22       1.176  -4.275   7.815  1.00  0.64           H  
ATOM    306 1HG2 VAL A  22       3.851  -2.730   7.902  1.00  0.64           H  
ATOM    307 2HG2 VAL A  22       3.609  -4.327   8.582  1.00  0.64           H  
ATOM    308 3HG2 VAL A  22       4.904  -4.041   7.419  1.00  0.64           H  
ATOM    309  N   GLY A  23       1.044  -6.798   5.484  1.00  0.66           N  
ATOM    310  CA  GLY A  23       0.055  -7.177   4.491  1.00  0.66           C  
ATOM    311  C   GLY A  23      -1.267  -6.488   4.765  1.00  0.66           C  
ATOM    312  O   GLY A  23      -1.654  -6.299   5.921  1.00  0.66           O  
ATOM    313  H   GLY A  23       0.967  -7.123   6.443  1.00  0.66           H  
ATOM    314 1HA  GLY A  23       0.400  -6.904   3.500  1.00  0.66           H  
ATOM    315 2HA  GLY A  23      -0.069  -8.252   4.489  1.00  0.66           H  
ATOM    316  N   VAL A  24      -1.984  -6.156   3.704  1.00  0.69           N  
ATOM    317  CA  VAL A  24      -3.283  -5.510   3.821  1.00  0.69           C  
ATOM    318  C   VAL A  24      -4.345  -6.187   2.946  1.00  0.69           C  
ATOM    319  O   VAL A  24      -4.095  -6.481   1.771  1.00  0.69           O  
ATOM    320  CB  VAL A  24      -3.178  -4.022   3.426  1.00  0.69           C  
ATOM    321  CG1 VAL A  24      -4.544  -3.371   3.539  1.00  0.69           C  
ATOM    322  CG2 VAL A  24      -2.136  -3.296   4.294  1.00  0.69           C  
ATOM    323  H   VAL A  24      -1.596  -6.338   2.779  1.00  0.69           H  
ATOM    324  HA  VAL A  24      -3.607  -5.569   4.859  1.00  0.69           H  
ATOM    325  HB  VAL A  24      -2.876  -3.957   2.382  1.00  0.69           H  
ATOM    326 1HG1 VAL A  24      -4.456  -2.352   3.225  1.00  0.69           H  
ATOM    327 2HG1 VAL A  24      -5.258  -3.874   2.897  1.00  0.69           H  
ATOM    328 3HG1 VAL A  24      -4.887  -3.422   4.574  1.00  0.69           H  
ATOM    329 1HG2 VAL A  24      -2.085  -2.258   3.979  1.00  0.69           H  
ATOM    330 2HG2 VAL A  24      -2.418  -3.348   5.331  1.00  0.69           H  
ATOM    331 3HG2 VAL A  24      -1.158  -3.753   4.170  1.00  0.69           H  
ATOM    332  N   THR A  25      -5.528  -6.428   3.518  1.00  0.73           N  
ATOM    333  CA  THR A  25      -6.644  -6.991   2.761  1.00  0.73           C  
ATOM    334  C   THR A  25      -7.783  -5.988   2.744  1.00  0.73           C  
ATOM    335  O   THR A  25      -8.243  -5.566   3.801  1.00  0.73           O  
ATOM    336  CB  THR A  25      -7.212  -8.266   3.379  1.00  0.73           C  
ATOM    337  OG1 THR A  25      -6.224  -9.240   3.478  1.00  0.73           O  
ATOM    338  CG2 THR A  25      -8.350  -8.784   2.468  1.00  0.73           C  
ATOM    339  H   THR A  25      -5.654  -6.179   4.493  1.00  0.73           H  
ATOM    340  HA  THR A  25      -6.322  -7.194   1.748  1.00  0.73           H  
ATOM    341  HB  THR A  25      -7.591  -8.059   4.374  1.00  0.73           H  
ATOM    342  HG1 THR A  25      -5.878  -9.474   2.594  1.00  0.73           H  
ATOM    343 1HG2 THR A  25      -8.762  -9.705   2.870  1.00  0.73           H  
ATOM    344 2HG2 THR A  25      -9.138  -8.041   2.397  1.00  0.73           H  
ATOM    345 3HG2 THR A  25      -7.957  -8.975   1.472  1.00  0.73           H  
ATOM    346  N   HIS A  26      -8.267  -5.594   1.576  1.00  0.77           N  
ATOM    347  CA  HIS A  26      -9.337  -4.594   1.578  1.00  0.77           C  
ATOM    348  C   HIS A  26     -10.318  -4.867   0.450  1.00  0.77           C  
ATOM    349  O   HIS A  26      -9.942  -4.859  -0.721  1.00  0.77           O  
ATOM    350  CB  HIS A  26      -8.744  -3.185   1.445  1.00  0.77           C  
ATOM    351  CG  HIS A  26      -9.718  -2.044   1.714  1.00  0.77           C  
ATOM    352  ND1 HIS A  26      -9.426  -0.734   1.393  1.00  0.77           N  
ATOM    353  CD2 HIS A  26     -10.940  -2.018   2.305  1.00  0.77           C  
ATOM    354  CE1 HIS A  26     -10.430   0.045   1.772  1.00  0.77           C  
ATOM    355  NE2 HIS A  26     -11.359  -0.710   2.322  1.00  0.77           N  
ATOM    356  H   HIS A  26      -7.885  -5.989   0.718  1.00  0.77           H  
ATOM    357  HA  HIS A  26      -9.888  -4.642   2.511  1.00  0.77           H  
ATOM    358 1HB  HIS A  26      -7.901  -3.084   2.126  1.00  0.77           H  
ATOM    359 2HB  HIS A  26      -8.356  -3.061   0.436  1.00  0.77           H  
ATOM    360  HD2 HIS A  26     -11.492  -2.867   2.699  1.00  0.77           H  
ATOM    361  HE1 HIS A  26     -10.477   1.131   1.649  1.00  0.77           H  
ATOM    362  HE2 HIS A  26     -12.242  -0.387   2.704  1.00  0.77           H  
ATOM    363  N   GLY A  27     -11.560  -5.205   0.774  1.00  0.81           N  
ATOM    364  CA  GLY A  27     -12.516  -5.496  -0.296  1.00  0.81           C  
ATOM    365  C   GLY A  27     -12.213  -6.848  -0.932  1.00  0.81           C  
ATOM    366  O   GLY A  27     -12.567  -7.116  -2.084  1.00  0.81           O  
ATOM    367  H   GLY A  27     -11.850  -5.232   1.758  1.00  0.81           H  
ATOM    368 1HA  GLY A  27     -13.529  -5.486   0.098  1.00  0.81           H  
ATOM    369 2HA  GLY A  27     -12.465  -4.713  -1.050  1.00  0.81           H  
ATOM    370  N   GLY A  28     -11.445  -7.662  -0.219  1.00  0.83           N  
ATOM    371  CA  GLY A  28     -10.995  -8.954  -0.707  1.00  0.83           C  
ATOM    372  C   GLY A  28      -9.743  -8.826  -1.584  1.00  0.83           C  
ATOM    373  O   GLY A  28      -9.241  -9.822  -2.102  1.00  0.83           O  
ATOM    374  H   GLY A  28     -11.202  -7.375   0.719  1.00  0.83           H  
ATOM    375 1HA  GLY A  28     -10.778  -9.604   0.145  1.00  0.83           H  
ATOM    376 2HA  GLY A  28     -11.795  -9.428  -1.271  1.00  0.83           H  
ATOM    377  N   ARG A  29      -9.241  -7.602  -1.778  1.00  0.82           N  
ATOM    378  CA  ARG A  29      -8.050  -7.409  -2.589  1.00  0.82           C  
ATOM    379  C   ARG A  29      -6.868  -7.492  -1.647  1.00  0.82           C  
ATOM    380  O   ARG A  29      -6.993  -7.096  -0.490  1.00  0.82           O  
ATOM    381  CB  ARG A  29      -8.066  -6.056  -3.279  1.00  0.82           C  
ATOM    382  CG  ARG A  29      -8.899  -5.980  -4.565  1.00  0.82           C  
ATOM    383  CD  ARG A  29     -10.394  -6.075  -4.311  1.00  0.82           C  
ATOM    384  NE  ARG A  29     -11.160  -5.809  -5.537  1.00  0.82           N  
ATOM    385  CZ  ARG A  29     -12.513  -5.866  -5.670  1.00  0.82           C  
ATOM    386  NH1 ARG A  29     -13.299  -6.185  -4.659  1.00  0.82           N  
ATOM    387  NH2 ARG A  29     -13.058  -5.593  -6.847  1.00  0.82           N  
ATOM    388  H   ARG A  29      -9.683  -6.778  -1.375  1.00  0.82           H  
ATOM    389  HA  ARG A  29      -7.979  -8.201  -3.335  1.00  0.82           H  
ATOM    390 1HB  ARG A  29      -8.443  -5.305  -2.600  1.00  0.82           H  
ATOM    391 2HB  ARG A  29      -7.044  -5.775  -3.533  1.00  0.82           H  
ATOM    392 1HG  ARG A  29      -8.699  -5.034  -5.066  1.00  0.82           H  
ATOM    393 2HG  ARG A  29      -8.616  -6.803  -5.220  1.00  0.82           H  
ATOM    394 1HD  ARG A  29     -10.643  -7.077  -3.965  1.00  0.82           H  
ATOM    395 2HD  ARG A  29     -10.689  -5.348  -3.550  1.00  0.82           H  
ATOM    396  HE  ARG A  29     -10.630  -5.558  -6.358  1.00  0.82           H  
ATOM    397 1HH1 ARG A  29     -12.914  -6.412  -3.728  1.00  0.82           H  
ATOM    398 2HH1 ARG A  29     -14.296  -6.220  -4.792  1.00  0.82           H  
ATOM    399 1HH2 ARG A  29     -12.471  -5.346  -7.632  1.00  0.82           H  
ATOM    400 2HH2 ARG A  29     -14.060  -5.631  -6.958  1.00  0.82           H  
ATOM    401  N   HIS A  30      -5.715  -7.961  -2.112  1.00  0.81           N  
ATOM    402  CA  HIS A  30      -4.568  -8.040  -1.208  1.00  0.81           C  
ATOM    403  C   HIS A  30      -3.338  -7.323  -1.732  1.00  0.81           C  
ATOM    404  O   HIS A  30      -3.055  -7.335  -2.933  1.00  0.81           O  
ATOM    405  CB  HIS A  30      -4.197  -9.505  -0.944  1.00  0.81           C  
ATOM    406  CG  HIS A  30      -5.259 -10.294  -0.268  1.00  0.81           C  
ATOM    407  ND1 HIS A  30      -5.222 -10.576   1.064  1.00  0.81           N  
ATOM    408  CD2 HIS A  30      -6.415 -10.829  -0.730  1.00  0.81           C  
ATOM    409  CE1 HIS A  30      -6.272 -11.280   1.388  1.00  0.81           C  
ATOM    410  NE2 HIS A  30      -7.028 -11.428   0.330  1.00  0.81           N  
ATOM    411  H   HIS A  30      -5.634  -8.277  -3.068  1.00  0.81           H  
ATOM    412  HA  HIS A  30      -4.824  -7.585  -0.257  1.00  0.81           H  
ATOM    413 1HB  HIS A  30      -3.949  -9.994  -1.886  1.00  0.81           H  
ATOM    414 2HB  HIS A  30      -3.304  -9.538  -0.315  1.00  0.81           H  
ATOM    415  HD2 HIS A  30      -6.795 -10.781  -1.751  1.00  0.81           H  
ATOM    416  HE1 HIS A  30      -6.482 -11.626   2.385  1.00  0.81           H  
ATOM    417  HE2 HIS A  30      -7.947 -11.907   0.334  1.00  0.81           H  
ATOM    418  N   SER A  31      -2.576  -6.757  -0.803  1.00  0.78           N  
ATOM    419  CA  SER A  31      -1.304  -6.129  -1.123  1.00  0.78           C  
ATOM    420  C   SER A  31      -0.321  -6.268   0.023  1.00  0.78           C  
ATOM    421  O   SER A  31      -0.714  -6.473   1.173  1.00  0.78           O  
ATOM    422  CB  SER A  31      -1.520  -4.662  -1.435  1.00  0.78           C  
ATOM    423  OG  SER A  31      -1.990  -3.956  -0.313  1.00  0.78           O  
ATOM    424  H   SER A  31      -2.920  -6.749   0.159  1.00  0.78           H  
ATOM    425  HA  SER A  31      -0.882  -6.623  -1.998  1.00  0.78           H  
ATOM    426 1HB  SER A  31      -0.584  -4.223  -1.781  1.00  0.78           H  
ATOM    427 2HB  SER A  31      -2.241  -4.574  -2.247  1.00  0.78           H  
ATOM    428  HG  SER A  31      -2.744  -4.463   0.019  1.00  0.78           H  
ATOM    429  N   PHE A  32       0.966  -6.161  -0.293  1.00  0.74           N  
ATOM    430  CA  PHE A  32       1.990  -6.251   0.737  1.00  0.74           C  
ATOM    431  C   PHE A  32       3.076  -5.190   0.568  1.00  0.74           C  
ATOM    432  O   PHE A  32       3.404  -4.794  -0.554  1.00  0.74           O  
ATOM    433  CB  PHE A  32       2.642  -7.642   0.701  1.00  0.74           C  
ATOM    434  CG  PHE A  32       1.727  -8.790   0.912  1.00  0.74           C  
ATOM    435  CD1 PHE A  32       1.025  -9.322  -0.162  1.00  0.74           C  
ATOM    436  CD2 PHE A  32       1.583  -9.369   2.151  1.00  0.74           C  
ATOM    437  CE1 PHE A  32       0.174 -10.376   0.010  1.00  0.74           C  
ATOM    438  CE2 PHE A  32       0.740 -10.432   2.317  1.00  0.74           C  
ATOM    439  CZ  PHE A  32       0.026 -10.926   1.245  1.00  0.74           C  
ATOM    440  H   PHE A  32       1.234  -6.004  -1.254  1.00  0.74           H  
ATOM    441  HA  PHE A  32       1.524  -6.098   1.703  1.00  0.74           H  
ATOM    442 1HB  PHE A  32       3.153  -7.784  -0.246  1.00  0.74           H  
ATOM    443 2HB  PHE A  32       3.382  -7.681   1.494  1.00  0.74           H  
ATOM    444  HD1 PHE A  32       1.145  -8.879  -1.151  1.00  0.74           H  
ATOM    445  HD2 PHE A  32       2.142  -8.968   2.999  1.00  0.74           H  
ATOM    446  HE1 PHE A  32      -0.386 -10.772  -0.837  1.00  0.74           H  
ATOM    447  HE2 PHE A  32       0.617 -10.884   3.296  1.00  0.74           H  
ATOM    448  HZ  PHE A  32      -0.657 -11.754   1.375  1.00  0.74           H  
ATOM    449  N   TYR A  33       3.673  -4.798   1.686  1.00  0.72           N  
ATOM    450  CA  TYR A  33       4.847  -3.933   1.712  1.00  0.72           C  
ATOM    451  C   TYR A  33       5.974  -4.589   2.498  1.00  0.72           C  
ATOM    452  O   TYR A  33       5.757  -5.104   3.597  1.00  0.72           O  
ATOM    453  CB  TYR A  33       4.541  -2.563   2.318  1.00  0.72           C  
ATOM    454  CG  TYR A  33       5.793  -1.729   2.458  1.00  0.72           C  
ATOM    455  CD1 TYR A  33       6.397  -1.217   1.326  1.00  0.72           C  
ATOM    456  CD2 TYR A  33       6.353  -1.498   3.715  1.00  0.72           C  
ATOM    457  CE1 TYR A  33       7.562  -0.488   1.432  1.00  0.72           C  
ATOM    458  CE2 TYR A  33       7.521  -0.759   3.821  1.00  0.72           C  
ATOM    459  CZ  TYR A  33       8.127  -0.259   2.679  1.00  0.72           C  
ATOM    460  OH  TYR A  33       9.299   0.469   2.762  1.00  0.72           O  
ATOM    461  H   TYR A  33       3.284  -5.120   2.570  1.00  0.72           H  
ATOM    462  HA  TYR A  33       5.200  -3.789   0.691  1.00  0.72           H  
ATOM    463 1HB  TYR A  33       3.832  -2.021   1.689  1.00  0.72           H  
ATOM    464 2HB  TYR A  33       4.093  -2.685   3.305  1.00  0.72           H  
ATOM    465  HD1 TYR A  33       5.958  -1.402   0.346  1.00  0.72           H  
ATOM    466  HD2 TYR A  33       5.877  -1.904   4.609  1.00  0.72           H  
ATOM    467  HE1 TYR A  33       8.040  -0.096   0.536  1.00  0.72           H  
ATOM    468  HE2 TYR A  33       7.971  -0.574   4.800  1.00  0.72           H  
ATOM    469  HH  TYR A  33       9.554   0.598   3.702  1.00  0.72           H  
ATOM    470  N   GLN A  34       7.179  -4.609   1.930  1.00  0.70           N  
ATOM    471  CA  GLN A  34       8.298  -5.202   2.653  1.00  0.70           C  
ATOM    472  C   GLN A  34       9.443  -4.233   2.767  1.00  0.70           C  
ATOM    473  O   GLN A  34       9.711  -3.454   1.849  1.00  0.70           O  
ATOM    474  CB  GLN A  34       8.846  -6.459   1.973  1.00  0.70           C  
ATOM    475  CG  GLN A  34       7.882  -7.531   1.801  1.00  0.70           C  
ATOM    476  CD  GLN A  34       7.163  -7.391   0.521  1.00  0.70           C  
ATOM    477  OE1 GLN A  34       7.766  -7.179  -0.533  1.00  0.70           O  
ATOM    478  NE2 GLN A  34       5.875  -7.478   0.575  1.00  0.70           N  
ATOM    479  H   GLN A  34       7.320  -4.194   1.019  1.00  0.70           H  
ATOM    480  HA  GLN A  34       7.980  -5.458   3.660  1.00  0.70           H  
ATOM    481 1HB  GLN A  34       9.251  -6.203   0.996  1.00  0.70           H  
ATOM    482 2HB  GLN A  34       9.672  -6.855   2.568  1.00  0.70           H  
ATOM    483 1HG  GLN A  34       8.395  -8.483   1.819  1.00  0.70           H  
ATOM    484 2HG  GLN A  34       7.186  -7.475   2.600  1.00  0.70           H  
ATOM    485 1HE2 GLN A  34       5.339  -7.384  -0.269  1.00  0.70           H  
ATOM    486 2HE2 GLN A  34       5.422  -7.638   1.451  1.00  0.70           H  
ATOM    487  N   THR A  35      10.163  -4.348   3.865  1.00  0.69           N  
ATOM    488  CA  THR A  35      11.356  -3.561   4.070  1.00  0.69           C  
ATOM    489  C   THR A  35      12.390  -4.360   4.857  1.00  0.69           C  
ATOM    490  O   THR A  35      12.057  -5.149   5.740  1.00  0.69           O  
ATOM    491  CB  THR A  35      10.948  -2.262   4.788  1.00  0.69           C  
ATOM    492  OG1 THR A  35      12.066  -1.386   4.960  1.00  0.69           O  
ATOM    493  CG2 THR A  35      10.316  -2.572   6.122  1.00  0.69           C  
ATOM    494  H   THR A  35       9.843  -4.981   4.598  1.00  0.69           H  
ATOM    495  HA  THR A  35      11.783  -3.308   3.100  1.00  0.69           H  
ATOM    496  HB  THR A  35      10.218  -1.752   4.174  1.00  0.69           H  
ATOM    497  HG1 THR A  35      11.707  -0.472   5.123  1.00  0.69           H  
ATOM    498 1HG2 THR A  35       9.999  -1.645   6.588  1.00  0.69           H  
ATOM    499 2HG2 THR A  35       9.450  -3.210   5.961  1.00  0.69           H  
ATOM    500 3HG2 THR A  35      11.035  -3.080   6.762  1.00  0.69           H  
ATOM    501  N   GLY A  36      13.661  -4.136   4.561  1.00  0.70           N  
ATOM    502  CA  GLY A  36      14.738  -4.798   5.293  1.00  0.70           C  
ATOM    503  C   GLY A  36      14.889  -6.294   4.980  1.00  0.70           C  
ATOM    504  O   GLY A  36      14.487  -6.768   3.906  1.00  0.70           O  
ATOM    505  H   GLY A  36      13.883  -3.476   3.828  1.00  0.70           H  
ATOM    506 1HA  GLY A  36      15.678  -4.298   5.056  1.00  0.70           H  
ATOM    507 2HA  GLY A  36      14.598  -4.656   6.358  1.00  0.70           H  
ATOM    508  N   LEU A  37      15.526  -6.991   5.920  1.00  0.73           N  
ATOM    509  CA  LEU A  37      15.963  -8.378   5.826  1.00  0.73           C  
ATOM    510  C   LEU A  37      15.199  -9.419   6.671  1.00  0.73           C  
ATOM    511  O   LEU A  37      14.846  -9.182   7.833  1.00  0.73           O  
ATOM    512  CB  LEU A  37      17.432  -8.390   6.273  1.00  0.73           C  
ATOM    513  CG  LEU A  37      18.377  -7.475   5.478  1.00  0.73           C  
ATOM    514  CD1 LEU A  37      19.725  -7.506   6.122  1.00  0.73           C  
ATOM    515  CD2 LEU A  37      18.456  -7.951   4.049  1.00  0.73           C  
ATOM    516  H   LEU A  37      15.751  -6.497   6.766  1.00  0.73           H  
ATOM    517  HA  LEU A  37      15.896  -8.672   4.790  1.00  0.73           H  
ATOM    518 1HB  LEU A  37      17.478  -8.083   7.318  1.00  0.73           H  
ATOM    519 2HB  LEU A  37      17.815  -9.406   6.194  1.00  0.73           H  
ATOM    520  HG  LEU A  37      18.012  -6.448   5.497  1.00  0.73           H  
ATOM    521 1HD1 LEU A  37      20.411  -6.865   5.568  1.00  0.73           H  
ATOM    522 2HD1 LEU A  37      19.641  -7.148   7.147  1.00  0.73           H  
ATOM    523 3HD1 LEU A  37      20.089  -8.512   6.127  1.00  0.73           H  
ATOM    524 1HD2 LEU A  37      19.134  -7.312   3.483  1.00  0.73           H  
ATOM    525 2HD2 LEU A  37      18.821  -8.958   4.034  1.00  0.73           H  
ATOM    526 3HD2 LEU A  37      17.477  -7.912   3.607  1.00  0.73           H  
ATOM    527  N   ALA A  38      14.988 -10.592   6.060  1.00  0.77           N  
ATOM    528  CA  ALA A  38      14.455 -11.815   6.659  1.00  0.77           C  
ATOM    529  C   ALA A  38      15.418 -12.285   7.727  1.00  0.77           C  
ATOM    530  O   ALA A  38      15.043 -12.829   8.770  1.00  0.77           O  
ATOM    531  CB  ALA A  38      14.281 -12.892   5.617  1.00  0.77           C  
ATOM    532  H   ALA A  38      15.291 -10.649   5.100  1.00  0.77           H  
ATOM    533  HA  ALA A  38      13.494 -11.601   7.105  1.00  0.77           H  
ATOM    534 1HB  ALA A  38      13.892 -13.796   6.082  1.00  0.77           H  
ATOM    535 2HB  ALA A  38      13.594 -12.562   4.849  1.00  0.77           H  
ATOM    536 3HB  ALA A  38      15.239 -13.108   5.170  1.00  0.77           H  
ATOM    537  N   SER A  39      16.690 -12.067   7.422  1.00  0.81           N  
ATOM    538  CA  SER A  39      17.768 -12.408   8.323  1.00  0.81           C  
ATOM    539  C   SER A  39      18.982 -11.527   8.105  1.00  0.81           C  
ATOM    540  O   SER A  39      19.585 -11.517   7.025  1.00  0.81           O  
ATOM    541  CB  SER A  39      18.140 -13.858   8.183  1.00  0.81           C  
ATOM    542  OG  SER A  39      19.242 -14.173   8.999  1.00  0.81           O  
ATOM    543  H   SER A  39      16.888 -11.636   6.519  1.00  0.81           H  
ATOM    544  HA  SER A  39      17.417 -12.250   9.333  1.00  0.81           H  
ATOM    545 1HB  SER A  39      17.287 -14.463   8.470  1.00  0.81           H  
ATOM    546 2HB  SER A  39      18.369 -14.087   7.143  1.00  0.81           H  
ATOM    547  HG  SER A  39      19.149 -13.655   9.823  1.00  0.81           H  
ATOM    548  N   ARG A  40      19.366 -10.814   9.162  1.00  0.84           N  
ATOM    549  CA  ARG A  40      20.491  -9.894   9.124  1.00  0.84           C  
ATOM    550  C   ARG A  40      21.795 -10.578   8.757  1.00  0.84           C  
ATOM    551  O   ARG A  40      22.495 -10.154   7.831  1.00  0.84           O  
ATOM    552  CB  ARG A  40      20.677  -9.222  10.488  1.00  0.84           C  
ATOM    553  CG  ARG A  40      21.824  -8.232  10.561  1.00  0.84           C  
ATOM    554  CD  ARG A  40      22.074  -7.667  11.962  1.00  0.84           C  
ATOM    555  NE  ARG A  40      22.491  -8.679  12.966  1.00  0.84           N  
ATOM    556  CZ  ARG A  40      23.705  -9.257  13.029  1.00  0.84           C  
ATOM    557  NH1 ARG A  40      24.625  -9.008  12.122  1.00  0.84           N  
ATOM    558  NH2 ARG A  40      23.953 -10.080  14.025  1.00  0.84           N  
ATOM    559  H   ARG A  40      18.835 -10.893  10.020  1.00  0.84           H  
ATOM    560  HA  ARG A  40      20.278  -9.129   8.388  1.00  0.84           H  
ATOM    561 1HB  ARG A  40      19.761  -8.710  10.782  1.00  0.84           H  
ATOM    562 2HB  ARG A  40      20.889  -9.971  11.231  1.00  0.84           H  
ATOM    563 1HG  ARG A  40      22.739  -8.731  10.237  1.00  0.84           H  
ATOM    564 2HG  ARG A  40      21.617  -7.396   9.892  1.00  0.84           H  
ATOM    565 1HD  ARG A  40      22.854  -6.909  11.909  1.00  0.84           H  
ATOM    566 2HD  ARG A  40      21.155  -7.204  12.321  1.00  0.84           H  
ATOM    567  HE  ARG A  40      21.852  -8.912  13.745  1.00  0.84           H  
ATOM    568 1HH1 ARG A  40      24.426  -8.375  11.362  1.00  0.84           H  
ATOM    569 2HH1 ARG A  40      25.527  -9.455  12.188  1.00  0.84           H  
ATOM    570 1HH2 ARG A  40      23.221 -10.222  14.732  1.00  0.84           H  
ATOM    571 2HH2 ARG A  40      24.846 -10.542  14.106  1.00  0.84           H  
ATOM    572  N   GLU A  41      22.098 -11.668   9.453  1.00  0.85           N  
ATOM    573  CA  GLU A  41      23.397 -12.325   9.280  1.00  0.85           C  
ATOM    574  C   GLU A  41      23.673 -12.870   7.876  1.00  0.85           C  
ATOM    575  O   GLU A  41      24.814 -12.814   7.413  1.00  0.85           O  
ATOM    576  CB  GLU A  41      23.580 -13.442  10.309  1.00  0.85           C  
ATOM    577  CG  GLU A  41      23.788 -12.935  11.733  1.00  0.85           C  
ATOM    578  CD  GLU A  41      24.036 -14.034  12.728  1.00  0.85           C  
ATOM    579  OE1 GLU A  41      23.841 -15.178  12.395  1.00  0.85           O  
ATOM    580  OE2 GLU A  41      24.437 -13.725  13.828  1.00  0.85           O  
ATOM    581  H   GLU A  41      21.426 -11.994  10.144  1.00  0.85           H  
ATOM    582  HA  GLU A  41      24.161 -11.580   9.486  1.00  0.85           H  
ATOM    583 1HB  GLU A  41      22.703 -14.092  10.302  1.00  0.85           H  
ATOM    584 2HB  GLU A  41      24.442 -14.050  10.034  1.00  0.85           H  
ATOM    585 1HG  GLU A  41      24.640 -12.257  11.739  1.00  0.85           H  
ATOM    586 2HG  GLU A  41      22.906 -12.365  12.034  1.00  0.85           H  
ATOM    587  N   ASP A  42      22.652 -13.375   7.188  1.00  0.83           N  
ATOM    588  CA  ASP A  42      22.857 -13.912   5.844  1.00  0.83           C  
ATOM    589  C   ASP A  42      22.454 -12.905   4.768  1.00  0.83           C  
ATOM    590  O   ASP A  42      22.405 -13.245   3.584  1.00  0.83           O  
ATOM    591  CB  ASP A  42      22.061 -15.206   5.637  1.00  0.83           C  
ATOM    592  CG  ASP A  42      22.534 -16.366   6.524  1.00  0.83           C  
ATOM    593  OD1 ASP A  42      23.719 -16.533   6.676  1.00  0.83           O  
ATOM    594  OD2 ASP A  42      21.699 -17.077   7.028  1.00  0.83           O  
ATOM    595  H   ASP A  42      21.729 -13.391   7.603  1.00  0.83           H  
ATOM    596  HA  ASP A  42      23.916 -14.134   5.717  1.00  0.83           H  
ATOM    597 1HB  ASP A  42      21.005 -15.015   5.847  1.00  0.83           H  
ATOM    598 2HB  ASP A  42      22.134 -15.512   4.594  1.00  0.83           H  
ATOM    599  N   GLN A  43      22.127 -11.680   5.185  1.00  0.79           N  
ATOM    600  CA  GLN A  43      21.661 -10.620   4.296  1.00  0.79           C  
ATOM    601  C   GLN A  43      20.529 -11.061   3.372  1.00  0.79           C  
ATOM    602  O   GLN A  43      20.555 -10.781   2.171  1.00  0.79           O  
ATOM    603  CB  GLN A  43      22.820 -10.061   3.478  1.00  0.79           C  
ATOM    604  CG  GLN A  43      23.872  -9.346   4.313  1.00  0.79           C  
ATOM    605  CD  GLN A  43      23.394  -7.986   4.849  1.00  0.79           C  
ATOM    606  OE1 GLN A  43      23.232  -7.022   4.087  1.00  0.79           O  
ATOM    607  NE2 GLN A  43      23.170  -7.908   6.153  1.00  0.79           N  
ATOM    608  H   GLN A  43      22.224 -11.434   6.170  1.00  0.79           H  
ATOM    609  HA  GLN A  43      21.286  -9.821   4.919  1.00  0.79           H  
ATOM    610 1HB  GLN A  43      23.312 -10.869   2.938  1.00  0.79           H  
ATOM    611 2HB  GLN A  43      22.437  -9.359   2.739  1.00  0.79           H  
ATOM    612 1HG  GLN A  43      24.115  -9.977   5.174  1.00  0.79           H  
ATOM    613 2HG  GLN A  43      24.759  -9.184   3.705  1.00  0.79           H  
ATOM    614 1HE2 GLN A  43      22.861  -7.051   6.558  1.00  0.79           H  
ATOM    615 2HE2 GLN A  43      23.297  -8.733   6.745  1.00  0.79           H  
ATOM    616  N   GLN A  44      19.524 -11.741   3.928  1.00  0.74           N  
ATOM    617  CA  GLN A  44      18.394 -12.187   3.120  1.00  0.74           C  
ATOM    618  C   GLN A  44      17.221 -11.208   3.234  1.00  0.74           C  
ATOM    619  O   GLN A  44      16.811 -10.942   4.354  1.00  0.74           O  
ATOM    620  CB  GLN A  44      17.927 -13.563   3.578  1.00  0.74           C  
ATOM    621  CG  GLN A  44      16.754 -14.117   2.781  1.00  0.74           C  
ATOM    622  CD  GLN A  44      16.296 -15.469   3.297  1.00  0.74           C  
ATOM    623  OE1 GLN A  44      16.472 -15.784   4.480  1.00  0.74           O  
ATOM    624  NE2 GLN A  44      15.717 -16.269   2.410  1.00  0.74           N  
ATOM    625  H   GLN A  44      19.555 -11.915   4.934  1.00  0.74           H  
ATOM    626  HA  GLN A  44      18.737 -12.293   2.102  1.00  0.74           H  
ATOM    627 1HB  GLN A  44      18.755 -14.270   3.502  1.00  0.74           H  
ATOM    628 2HB  GLN A  44      17.637 -13.516   4.626  1.00  0.74           H  
ATOM    629 1HG  GLN A  44      15.914 -13.419   2.839  1.00  0.74           H  
ATOM    630 2HG  GLN A  44      17.061 -14.234   1.743  1.00  0.74           H  
ATOM    631 1HE2 GLN A  44      15.403 -17.207   2.667  1.00  0.74           H  
ATOM    632 2HE2 GLN A  44      15.602 -15.967   1.468  1.00  0.74           H  
ATOM    633  N   PRO A  45      16.656 -10.664   2.131  1.00  0.69           N  
ATOM    634  CA  PRO A  45      15.498  -9.757   2.077  1.00  0.69           C  
ATOM    635  C   PRO A  45      14.205 -10.331   2.634  1.00  0.69           C  
ATOM    636  O   PRO A  45      13.951 -11.527   2.501  1.00  0.69           O  
ATOM    637  CB  PRO A  45      15.323  -9.515   0.574  1.00  0.69           C  
ATOM    638  CG  PRO A  45      16.676  -9.770  -0.023  1.00  0.69           C  
ATOM    639  CD  PRO A  45      17.284 -10.874   0.807  1.00  0.69           C  
ATOM    640  HA  PRO A  45      15.735  -8.809   2.565  1.00  0.69           H  
ATOM    641 1HB  PRO A  45      14.540 -10.181   0.179  1.00  0.69           H  
ATOM    642 2HB  PRO A  45      14.972  -8.485   0.409  1.00  0.69           H  
ATOM    643 1HG  PRO A  45      16.575 -10.045  -1.083  1.00  0.69           H  
ATOM    644 2HG  PRO A  45      17.277  -8.849   0.009  1.00  0.69           H  
ATOM    645 1HD  PRO A  45      17.040 -11.867   0.400  1.00  0.69           H  
ATOM    646 2HD  PRO A  45      18.364 -10.668   0.831  1.00  0.69           H  
ATOM    647  N   VAL A  46      13.354  -9.467   3.193  1.00  0.66           N  
ATOM    648  CA  VAL A  46      12.021  -9.908   3.629  1.00  0.66           C  
ATOM    649  C   VAL A  46      11.099 -10.000   2.419  1.00  0.66           C  
ATOM    650  O   VAL A  46      11.002  -9.054   1.637  1.00  0.66           O  
ATOM    651  CB  VAL A  46      11.354  -8.935   4.635  1.00  0.66           C  
ATOM    652  CG1 VAL A  46       9.969  -9.397   4.959  1.00  0.66           C  
ATOM    653  CG2 VAL A  46      12.101  -8.839   5.846  1.00  0.66           C  
ATOM    654  H   VAL A  46      13.645  -8.496   3.328  1.00  0.66           H  
ATOM    655  HA  VAL A  46      12.101 -10.893   4.087  1.00  0.66           H  
ATOM    656  HB  VAL A  46      11.282  -7.944   4.181  1.00  0.66           H  
ATOM    657 1HG1 VAL A  46       9.530  -8.691   5.657  1.00  0.66           H  
ATOM    658 2HG1 VAL A  46       9.367  -9.440   4.058  1.00  0.66           H  
ATOM    659 3HG1 VAL A  46      10.016 -10.383   5.410  1.00  0.66           H  
ATOM    660 1HG2 VAL A  46      11.608  -8.147   6.511  1.00  0.66           H  
ATOM    661 2HG2 VAL A  46      12.175  -9.809   6.318  1.00  0.66           H  
ATOM    662 3HG2 VAL A  46      13.054  -8.464   5.589  1.00  0.66           H  
ATOM    663  N   THR A  47      10.411 -11.127   2.272  1.00  0.63           N  
ATOM    664  CA  THR A  47       9.470 -11.313   1.175  1.00  0.63           C  
ATOM    665  C   THR A  47       8.113 -11.740   1.774  1.00  0.63           C  
ATOM    666  O   THR A  47       8.096 -12.245   2.895  1.00  0.63           O  
ATOM    667  CB  THR A  47      10.000 -12.406   0.221  1.00  0.63           C  
ATOM    668  OG1 THR A  47      10.000 -13.679   0.910  1.00  0.63           O  
ATOM    669  CG2 THR A  47      11.429 -12.072  -0.206  1.00  0.63           C  
ATOM    670  H   THR A  47      10.567 -11.891   2.921  1.00  0.63           H  
ATOM    671  HA  THR A  47       9.376 -10.373   0.641  1.00  0.63           H  
ATOM    672  HB  THR A  47       9.388 -12.474  -0.662  1.00  0.63           H  
ATOM    673  HG1 THR A  47      10.536 -13.611   1.703  1.00  0.63           H  
ATOM    674 1HG2 THR A  47      11.800 -12.848  -0.872  1.00  0.63           H  
ATOM    675 2HG2 THR A  47      11.439 -11.112  -0.724  1.00  0.63           H  
ATOM    676 3HG2 THR A  47      12.075 -12.016   0.668  1.00  0.63           H  
ATOM    677  N   PRO A  48       6.973 -11.655   1.047  1.00  0.62           N  
ATOM    678  CA  PRO A  48       5.648 -12.117   1.465  1.00  0.62           C  
ATOM    679  C   PRO A  48       5.610 -13.610   1.813  1.00  0.62           C  
ATOM    680  O   PRO A  48       4.692 -14.076   2.497  1.00  0.62           O  
ATOM    681  CB  PRO A  48       4.797 -11.858   0.223  1.00  0.62           C  
ATOM    682  CG  PRO A  48       5.493 -10.779  -0.517  1.00  0.62           C  
ATOM    683  CD  PRO A  48       6.970 -11.035  -0.296  1.00  0.62           C  
ATOM    684  HA  PRO A  48       5.304 -11.508   2.313  1.00  0.62           H  
ATOM    685 1HB  PRO A  48       4.719 -12.782  -0.365  1.00  0.62           H  
ATOM    686 2HB  PRO A  48       3.775 -11.570   0.516  1.00  0.62           H  
ATOM    687 1HG  PRO A  48       5.214 -10.815  -1.580  1.00  0.62           H  
ATOM    688 2HG  PRO A  48       5.144  -9.831  -0.144  1.00  0.62           H  
ATOM    689 1HD  PRO A  48       7.324 -11.737  -1.056  1.00  0.62           H  
ATOM    690 2HD  PRO A  48       7.497 -10.086  -0.326  1.00  0.62           H  
ATOM    691  N   ASP A  49       6.596 -14.358   1.296  1.00  0.62           N  
ATOM    692  CA  ASP A  49       6.732 -15.796   1.502  1.00  0.62           C  
ATOM    693  C   ASP A  49       7.664 -16.153   2.669  1.00  0.62           C  
ATOM    694  O   ASP A  49       7.905 -17.332   2.939  1.00  0.62           O  
ATOM    695  CB  ASP A  49       7.289 -16.442   0.234  1.00  0.62           C  
ATOM    696  CG  ASP A  49       6.341 -16.342  -0.962  1.00  0.62           C  
ATOM    697  OD1 ASP A  49       5.159 -16.494  -0.775  1.00  0.62           O  
ATOM    698  OD2 ASP A  49       6.808 -16.124  -2.049  1.00  0.62           O  
ATOM    699  H   ASP A  49       7.309 -13.912   0.737  1.00  0.62           H  
ATOM    700  HA  ASP A  49       5.744 -16.207   1.711  1.00  0.62           H  
ATOM    701 1HB  ASP A  49       8.236 -15.960  -0.024  1.00  0.62           H  
ATOM    702 2HB  ASP A  49       7.499 -17.491   0.426  1.00  0.62           H  
ATOM    703  N   THR A  50       8.200 -15.143   3.349  1.00  0.63           N  
ATOM    704  CA  THR A  50       9.117 -15.373   4.460  1.00  0.63           C  
ATOM    705  C   THR A  50       8.368 -15.798   5.714  1.00  0.63           C  
ATOM    706  O   THR A  50       7.411 -15.140   6.103  1.00  0.63           O  
ATOM    707  CB  THR A  50       9.927 -14.099   4.760  1.00  0.63           C  
ATOM    708  OG1 THR A  50      10.747 -13.732   3.614  1.00  0.63           O  
ATOM    709  CG2 THR A  50      10.784 -14.281   5.933  1.00  0.63           C  
ATOM    710  H   THR A  50       7.981 -14.180   3.101  1.00  0.63           H  
ATOM    711  HA  THR A  50       9.801 -16.167   4.177  1.00  0.63           H  
ATOM    712  HB  THR A  50       9.231 -13.286   4.961  1.00  0.63           H  
ATOM    713  HG1 THR A  50      10.254 -13.891   2.805  1.00  0.63           H  
ATOM    714 1HG2 THR A  50      11.319 -13.353   6.120  1.00  0.63           H  
ATOM    715 2HG2 THR A  50      10.160 -14.526   6.791  1.00  0.63           H  
ATOM    716 3HG2 THR A  50      11.494 -15.090   5.754  1.00  0.63           H  
ATOM    717  N   LEU A  51       8.797 -16.888   6.346  1.00  0.63           N  
ATOM    718  CA  LEU A  51       8.129 -17.373   7.555  1.00  0.63           C  
ATOM    719  C   LEU A  51       8.628 -16.661   8.805  1.00  0.63           C  
ATOM    720  O   LEU A  51       9.829 -16.492   8.996  1.00  0.63           O  
ATOM    721  CB  LEU A  51       8.375 -18.883   7.738  1.00  0.63           C  
ATOM    722  CG  LEU A  51       7.828 -19.841   6.709  1.00  0.63           C  
ATOM    723  CD1 LEU A  51       8.361 -21.251   7.003  1.00  0.63           C  
ATOM    724  CD2 LEU A  51       6.332 -19.827   6.796  1.00  0.63           C  
ATOM    725  H   LEU A  51       9.607 -17.372   5.970  1.00  0.63           H  
ATOM    726  HA  LEU A  51       7.063 -17.191   7.457  1.00  0.63           H  
ATOM    727 1HB  LEU A  51       9.418 -19.035   7.739  1.00  0.63           H  
ATOM    728 2HB  LEU A  51       7.981 -19.178   8.711  1.00  0.63           H  
ATOM    729  HG  LEU A  51       8.151 -19.545   5.704  1.00  0.63           H  
ATOM    730 1HD1 LEU A  51       7.961 -21.953   6.270  1.00  0.63           H  
ATOM    731 2HD1 LEU A  51       9.454 -21.250   6.947  1.00  0.63           H  
ATOM    732 3HD1 LEU A  51       8.047 -21.551   7.998  1.00  0.63           H  
ATOM    733 1HD2 LEU A  51       5.925 -20.511   6.075  1.00  0.63           H  
ATOM    734 2HD2 LEU A  51       6.017 -20.126   7.798  1.00  0.63           H  
ATOM    735 3HD2 LEU A  51       5.987 -18.836   6.586  1.00  0.63           H  
ATOM    736  N   PHE A  52       7.714 -16.306   9.693  1.00  0.65           N  
ATOM    737  CA  PHE A  52       8.049 -15.684  10.971  1.00  0.65           C  
ATOM    738  C   PHE A  52       7.420 -16.446  12.119  1.00  0.65           C  
ATOM    739  O   PHE A  52       6.305 -16.944  11.980  1.00  0.65           O  
ATOM    740  CB  PHE A  52       7.437 -14.290  11.008  1.00  0.65           C  
ATOM    741  CG  PHE A  52       7.946 -13.302  10.009  1.00  0.65           C  
ATOM    742  CD1 PHE A  52       7.463 -13.304   8.714  1.00  0.65           C  
ATOM    743  CD2 PHE A  52       8.826 -12.309  10.375  1.00  0.65           C  
ATOM    744  CE1 PHE A  52       7.881 -12.370   7.807  1.00  0.65           C  
ATOM    745  CE2 PHE A  52       9.231 -11.359   9.460  1.00  0.65           C  
ATOM    746  CZ  PHE A  52       8.767 -11.397   8.182  1.00  0.65           C  
ATOM    747  H   PHE A  52       6.731 -16.419   9.457  1.00  0.65           H  
ATOM    748  HA  PHE A  52       9.130 -15.657  11.095  1.00  0.65           H  
ATOM    749 1HB  PHE A  52       6.359 -14.383  10.860  1.00  0.65           H  
ATOM    750 2HB  PHE A  52       7.580 -13.865  12.006  1.00  0.65           H  
ATOM    751  HD1 PHE A  52       6.742 -14.071   8.412  1.00  0.65           H  
ATOM    752  HD2 PHE A  52       9.194 -12.270  11.405  1.00  0.65           H  
ATOM    753  HE1 PHE A  52       7.497 -12.403   6.788  1.00  0.65           H  
ATOM    754  HE2 PHE A  52       9.918 -10.574   9.758  1.00  0.65           H  
ATOM    755  HZ  PHE A  52       9.088 -10.650   7.470  1.00  0.65           H  
ATOM    756  N   GLU A  53       8.054 -16.507  13.280  1.00  0.66           N  
ATOM    757  CA  GLU A  53       7.288 -17.053  14.391  1.00  0.66           C  
ATOM    758  C   GLU A  53       6.171 -16.051  14.620  1.00  0.66           C  
ATOM    759  O   GLU A  53       6.420 -14.844  14.607  1.00  0.66           O  
ATOM    760  CB  GLU A  53       8.118 -17.225  15.666  1.00  0.66           C  
ATOM    761  CG  GLU A  53       9.183 -18.288  15.620  1.00  0.66           C  
ATOM    762  CD  GLU A  53      10.002 -18.339  16.881  1.00  0.66           C  
ATOM    763  OE1 GLU A  53       9.642 -17.682  17.815  1.00  0.66           O  
ATOM    764  OE2 GLU A  53      10.997 -19.042  16.914  1.00  0.66           O  
ATOM    765  H   GLU A  53       8.996 -16.153  13.401  1.00  0.66           H  
ATOM    766  HA  GLU A  53       6.853 -18.010  14.119  1.00  0.66           H  
ATOM    767 1HB  GLU A  53       8.573 -16.296  15.927  1.00  0.66           H  
ATOM    768 2HB  GLU A  53       7.447 -17.486  16.486  1.00  0.66           H  
ATOM    769 1HG  GLU A  53       8.701 -19.244  15.498  1.00  0.66           H  
ATOM    770 2HG  GLU A  53       9.821 -18.112  14.762  1.00  0.66           H  
ATOM    771  N   LEU A  54       4.956 -16.521  14.846  1.00  0.67           N  
ATOM    772  CA  LEU A  54       3.849 -15.611  15.111  1.00  0.67           C  
ATOM    773  C   LEU A  54       3.696 -15.270  16.590  1.00  0.67           C  
ATOM    774  O   LEU A  54       2.911 -14.394  16.974  1.00  0.67           O  
ATOM    775  CB  LEU A  54       2.566 -16.242  14.617  1.00  0.67           C  
ATOM    776  CG  LEU A  54       2.428 -16.474  13.189  1.00  0.67           C  
ATOM    777  CD1 LEU A  54       1.123 -17.196  13.001  1.00  0.67           C  
ATOM    778  CD2 LEU A  54       2.473 -15.122  12.470  1.00  0.67           C  
ATOM    779  H   LEU A  54       4.773 -17.526  14.805  1.00  0.67           H  
ATOM    780  HA  LEU A  54       4.027 -14.687  14.561  1.00  0.67           H  
ATOM    781 1HB  LEU A  54       2.458 -17.211  15.109  1.00  0.67           H  
ATOM    782 2HB  LEU A  54       1.755 -15.637  14.909  1.00  0.67           H  
ATOM    783  HG  LEU A  54       3.236 -17.117  12.824  1.00  0.67           H  
ATOM    784 1HD1 LEU A  54       0.948 -17.414  11.967  1.00  0.67           H  
ATOM    785 2HD1 LEU A  54       1.159 -18.124  13.561  1.00  0.67           H  
ATOM    786 3HD1 LEU A  54       0.312 -16.575  13.383  1.00  0.67           H  
ATOM    787 1HD2 LEU A  54       2.359 -15.238  11.407  1.00  0.67           H  
ATOM    788 2HD2 LEU A  54       1.670 -14.486  12.846  1.00  0.67           H  
ATOM    789 3HD2 LEU A  54       3.436 -14.657  12.674  1.00  0.67           H  
ATOM    790  N   GLY A  55       4.435 -15.975  17.428  1.00  0.68           N  
ATOM    791  CA  GLY A  55       4.348 -15.771  18.859  1.00  0.68           C  
ATOM    792  C   GLY A  55       2.910 -15.981  19.303  1.00  0.68           C  
ATOM    793  O   GLY A  55       2.209 -16.846  18.759  1.00  0.68           O  
ATOM    794  H   GLY A  55       5.068 -16.675  17.060  1.00  0.68           H  
ATOM    795 1HA  GLY A  55       4.999 -16.486  19.363  1.00  0.68           H  
ATOM    796 2HA  GLY A  55       4.691 -14.769  19.121  1.00  0.68           H  
ATOM    797  N   SER A  56       2.437 -15.121  20.213  1.00  0.69           N  
ATOM    798  CA  SER A  56       1.083 -15.229  20.757  1.00  0.69           C  
ATOM    799  C   SER A  56      -0.036 -15.035  19.753  1.00  0.69           C  
ATOM    800  O   SER A  56      -1.184 -15.366  20.049  1.00  0.69           O  
ATOM    801  CB  SER A  56       0.877 -14.338  21.968  1.00  0.69           C  
ATOM    802  OG  SER A  56       0.998 -12.978  21.701  1.00  0.69           O  
ATOM    803  H   SER A  56       3.054 -14.410  20.575  1.00  0.69           H  
ATOM    804  HA  SER A  56       0.984 -16.252  21.130  1.00  0.69           H  
ATOM    805 1HB  SER A  56      -0.109 -14.528  22.364  1.00  0.69           H  
ATOM    806 2HB  SER A  56       1.587 -14.617  22.738  1.00  0.69           H  
ATOM    807  HG  SER A  56       0.338 -12.705  21.007  1.00  0.69           H  
ATOM    808  N   ILE A  57       0.253 -14.544  18.547  1.00  0.70           N  
ATOM    809  CA  ILE A  57      -0.826 -14.456  17.579  1.00  0.70           C  
ATOM    810  C   ILE A  57      -1.366 -15.853  17.361  1.00  0.70           C  
ATOM    811  O   ILE A  57      -2.557 -16.009  17.160  1.00  0.70           O  
ATOM    812  CB  ILE A  57      -0.458 -13.866  16.224  1.00  0.70           C  
ATOM    813  CG1 ILE A  57      -0.139 -12.421  16.329  1.00  0.70           C  
ATOM    814  CG2 ILE A  57      -1.595 -14.095  15.257  1.00  0.70           C  
ATOM    815  CD1 ILE A  57       0.463 -11.892  15.066  1.00  0.70           C  
ATOM    816  H   ILE A  57       1.207 -14.298  18.277  1.00  0.70           H  
ATOM    817  HA  ILE A  57      -1.621 -13.846  17.998  1.00  0.70           H  
ATOM    818  HB  ILE A  57       0.418 -14.340  15.869  1.00  0.70           H  
ATOM    819 1HG1 ILE A  57      -1.050 -11.864  16.550  1.00  0.70           H  
ATOM    820 2HG1 ILE A  57       0.571 -12.264  17.145  1.00  0.70           H  
ATOM    821 1HG2 ILE A  57      -1.324 -13.688  14.300  1.00  0.70           H  
ATOM    822 2HG2 ILE A  57      -1.787 -15.165  15.162  1.00  0.70           H  
ATOM    823 3HG2 ILE A  57      -2.489 -13.595  15.628  1.00  0.70           H  
ATOM    824 1HD1 ILE A  57       0.668 -10.858  15.197  1.00  0.70           H  
ATOM    825 2HD1 ILE A  57       1.391 -12.429  14.851  1.00  0.70           H  
ATOM    826 3HD1 ILE A  57      -0.234 -12.019  14.241  1.00  0.70           H  
ATOM    827  N   SER A  58      -0.488 -16.873  17.437  1.00  0.70           N  
ATOM    828  CA  SER A  58      -0.789 -18.287  17.209  1.00  0.70           C  
ATOM    829  C   SER A  58      -1.970 -18.777  18.020  1.00  0.70           C  
ATOM    830  O   SER A  58      -2.635 -19.754  17.650  1.00  0.70           O  
ATOM    831  CB  SER A  58       0.360 -19.143  17.691  1.00  0.70           C  
ATOM    832  OG  SER A  58       1.519 -18.868  17.001  1.00  0.70           O  
ATOM    833  H   SER A  58       0.476 -16.659  17.694  1.00  0.70           H  
ATOM    834  HA  SER A  58      -0.977 -18.432  16.148  1.00  0.70           H  
ATOM    835 1HB  SER A  58       0.522 -18.972  18.754  1.00  0.70           H  
ATOM    836 2HB  SER A  58       0.101 -20.192  17.568  1.00  0.70           H  
ATOM    837  HG  SER A  58       1.913 -18.089  17.466  1.00  0.70           H  
ATOM    838  N   LYS A  59      -2.255 -18.095  19.119  1.00  0.70           N  
ATOM    839  CA  LYS A  59      -3.319 -18.481  19.998  1.00  0.70           C  
ATOM    840  C   LYS A  59      -4.659 -18.477  19.227  1.00  0.70           C  
ATOM    841  O   LYS A  59      -5.574 -19.227  19.579  1.00  0.70           O  
ATOM    842  CB  LYS A  59      -3.320 -17.535  21.211  1.00  0.70           C  
ATOM    843  CG  LYS A  59      -2.092 -17.651  22.158  1.00  0.70           C  
ATOM    844  CD  LYS A  59      -2.219 -16.646  23.308  1.00  0.70           C  
ATOM    845  CE  LYS A  59      -1.077 -16.735  24.332  1.00  0.70           C  
ATOM    846  NZ  LYS A  59      -1.247 -15.690  25.422  1.00  0.70           N  
ATOM    847  H   LYS A  59      -1.719 -17.261  19.359  1.00  0.70           H  
ATOM    848  HA  LYS A  59      -3.129 -19.497  20.349  1.00  0.70           H  
ATOM    849 1HB  LYS A  59      -3.444 -16.499  20.890  1.00  0.70           H  
ATOM    850 2HB  LYS A  59      -4.118 -17.792  21.860  1.00  0.70           H  
ATOM    851 1HG  LYS A  59      -1.997 -18.650  22.558  1.00  0.70           H  
ATOM    852 2HG  LYS A  59      -1.185 -17.437  21.594  1.00  0.70           H  
ATOM    853 1HD  LYS A  59      -2.219 -15.645  22.879  1.00  0.70           H  
ATOM    854 2HD  LYS A  59      -3.158 -16.786  23.821  1.00  0.70           H  
ATOM    855 1HE  LYS A  59      -1.073 -17.725  24.786  1.00  0.70           H  
ATOM    856 2HE  LYS A  59      -0.124 -16.577  23.827  1.00  0.70           H  
ATOM    857 1HZ  LYS A  59      -0.494 -15.734  26.097  1.00  0.70           H  
ATOM    858 2HZ  LYS A  59      -1.254 -14.773  25.017  1.00  0.70           H  
ATOM    859 3HZ  LYS A  59      -2.131 -15.842  25.896  1.00  0.70           H  
ATOM    860  N   ILE A  60      -4.772 -17.679  18.144  1.00  0.70           N  
ATOM    861  CA  ILE A  60      -6.017 -17.615  17.373  1.00  0.70           C  
ATOM    862  C   ILE A  60      -6.248 -18.931  16.611  1.00  0.70           C  
ATOM    863  O   ILE A  60      -7.388 -19.295  16.307  1.00  0.70           O  
ATOM    864  CB  ILE A  60      -6.008 -16.410  16.401  1.00  0.70           C  
ATOM    865  CG1 ILE A  60      -4.950 -16.614  15.272  1.00  0.70           C  
ATOM    866  CG2 ILE A  60      -5.750 -15.118  17.193  1.00  0.70           C  
ATOM    867  CD1 ILE A  60      -4.888 -15.482  14.294  1.00  0.70           C  
ATOM    868  H   ILE A  60      -3.979 -17.102  17.856  1.00  0.70           H  
ATOM    869  HA  ILE A  60      -6.833 -17.452  18.071  1.00  0.70           H  
ATOM    870  HB  ILE A  60      -6.975 -16.334  15.910  1.00  0.70           H  
ATOM    871 1HG1 ILE A  60      -4.011 -16.789  15.680  1.00  0.70           H  
ATOM    872 2HG1 ILE A  60      -5.227 -17.498  14.698  1.00  0.70           H  
ATOM    873 1HG2 ILE A  60      -5.752 -14.263  16.524  1.00  0.70           H  
ATOM    874 2HG2 ILE A  60      -6.531 -14.994  17.939  1.00  0.70           H  
ATOM    875 3HG2 ILE A  60      -4.789 -15.183  17.685  1.00  0.70           H  
ATOM    876 1HD1 ILE A  60      -4.152 -15.709  13.531  1.00  0.70           H  
ATOM    877 2HD1 ILE A  60      -5.852 -15.342  13.846  1.00  0.70           H  
ATOM    878 3HD1 ILE A  60      -4.601 -14.573  14.814  1.00  0.70           H  
ATOM    879  N   PHE A  61      -5.175 -19.677  16.318  1.00  0.69           N  
ATOM    880  CA  PHE A  61      -5.344 -20.949  15.634  1.00  0.69           C  
ATOM    881  C   PHE A  61      -5.788 -21.962  16.659  1.00  0.69           C  
ATOM    882  O   PHE A  61      -6.642 -22.807  16.392  1.00  0.69           O  
ATOM    883  CB  PHE A  61      -4.052 -21.423  14.977  1.00  0.69           C  
ATOM    884  CG  PHE A  61      -3.636 -20.602  13.794  1.00  0.69           C  
ATOM    885  CD1 PHE A  61      -2.480 -19.864  13.837  1.00  0.69           C  
ATOM    886  CD2 PHE A  61      -4.405 -20.561  12.637  1.00  0.69           C  
ATOM    887  CE1 PHE A  61      -2.077 -19.113  12.758  1.00  0.69           C  
ATOM    888  CE2 PHE A  61      -3.998 -19.813  11.557  1.00  0.69           C  
ATOM    889  CZ  PHE A  61      -2.827 -19.089  11.617  1.00  0.69           C  
ATOM    890  H   PHE A  61      -4.247 -19.389  16.614  1.00  0.69           H  
ATOM    891  HA  PHE A  61      -6.115 -20.850  14.871  1.00  0.69           H  
ATOM    892 1HB  PHE A  61      -3.243 -21.403  15.710  1.00  0.69           H  
ATOM    893 2HB  PHE A  61      -4.167 -22.457  14.652  1.00  0.69           H  
ATOM    894  HD1 PHE A  61      -1.881 -19.893  14.740  1.00  0.69           H  
ATOM    895  HD2 PHE A  61      -5.331 -21.133  12.589  1.00  0.69           H  
ATOM    896  HE1 PHE A  61      -1.168 -18.547  12.811  1.00  0.69           H  
ATOM    897  HE2 PHE A  61      -4.597 -19.788  10.657  1.00  0.69           H  
ATOM    898  HZ  PHE A  61      -2.502 -18.495  10.759  1.00  0.69           H  
ATOM    899  N   ASN A  62      -5.241 -21.830  17.861  1.00  0.68           N  
ATOM    900  CA  ASN A  62      -5.564 -22.739  18.948  1.00  0.68           C  
ATOM    901  C   ASN A  62      -7.055 -22.681  19.214  1.00  0.68           C  
ATOM    902  O   ASN A  62      -7.750 -23.700  19.232  1.00  0.68           O  
ATOM    903  CB  ASN A  62      -4.804 -22.385  20.205  1.00  0.68           C  
ATOM    904  CG  ASN A  62      -4.916 -23.388  21.236  1.00  0.68           C  
ATOM    905  OD1 ASN A  62      -6.006 -23.824  21.616  1.00  0.68           O  
ATOM    906  ND2 ASN A  62      -3.791 -23.784  21.722  1.00  0.68           N  
ATOM    907  H   ASN A  62      -4.542 -21.097  18.004  1.00  0.68           H  
ATOM    908  HA  ASN A  62      -5.322 -23.754  18.640  1.00  0.68           H  
ATOM    909 1HB  ASN A  62      -3.746 -22.243  19.966  1.00  0.68           H  
ATOM    910 2HB  ASN A  62      -5.171 -21.450  20.610  1.00  0.68           H  
ATOM    911 1HD2 ASN A  62      -3.774 -24.474  22.434  1.00  0.68           H  
ATOM    912 2HD2 ASN A  62      -2.921 -23.385  21.375  1.00  0.68           H  
ATOM    913  N   VAL A  63      -7.554 -21.473  19.434  1.00  0.67           N  
ATOM    914  CA  VAL A  63      -8.966 -21.323  19.713  1.00  0.67           C  
ATOM    915  C   VAL A  63      -9.842 -21.706  18.518  1.00  0.67           C  
ATOM    916  O   VAL A  63     -10.949 -22.215  18.712  1.00  0.67           O  
ATOM    917  CB  VAL A  63      -9.252 -19.935  20.220  1.00  0.67           C  
ATOM    918  CG1 VAL A  63      -9.194 -18.944  19.121  1.00  0.67           C  
ATOM    919  CG2 VAL A  63     -10.517 -19.942  20.886  1.00  0.67           C  
ATOM    920  H   VAL A  63      -6.936 -20.658  19.412  1.00  0.67           H  
ATOM    921  HA  VAL A  63      -9.206 -22.007  20.530  1.00  0.67           H  
ATOM    922  HB  VAL A  63      -8.503 -19.687  20.938  1.00  0.67           H  
ATOM    923 1HG1 VAL A  63      -9.374 -17.948  19.503  1.00  0.67           H  
ATOM    924 2HG1 VAL A  63      -8.225 -19.001  18.693  1.00  0.67           H  
ATOM    925 3HG1 VAL A  63      -9.915 -19.164  18.391  1.00  0.67           H  
ATOM    926 1HG2 VAL A  63     -10.679 -18.963  21.290  1.00  0.67           H  
ATOM    927 2HG2 VAL A  63     -11.272 -20.205  20.169  1.00  0.67           H  
ATOM    928 3HG2 VAL A  63     -10.500 -20.668  21.690  1.00  0.67           H  
ATOM    929  N   THR A  64      -9.349 -21.504  17.279  1.00  0.66           N  
ATOM    930  CA  THR A  64     -10.092 -21.956  16.112  1.00  0.66           C  
ATOM    931  C   THR A  64     -10.228 -23.469  16.210  1.00  0.66           C  
ATOM    932  O   THR A  64     -11.301 -24.010  15.945  1.00  0.66           O  
ATOM    933  CB  THR A  64      -9.414 -21.575  14.768  1.00  0.66           C  
ATOM    934  OG1 THR A  64      -9.322 -20.147  14.646  1.00  0.66           O  
ATOM    935  CG2 THR A  64     -10.229 -22.148  13.577  1.00  0.66           C  
ATOM    936  H   THR A  64      -8.461 -21.023  17.136  1.00  0.66           H  
ATOM    937  HA  THR A  64     -11.089 -21.525  16.129  1.00  0.66           H  
ATOM    938  HB  THR A  64      -8.413 -21.993  14.741  1.00  0.66           H  
ATOM    939  HG1 THR A  64      -8.666 -19.806  15.293  1.00  0.66           H  
ATOM    940 1HG2 THR A  64      -9.740 -21.884  12.638  1.00  0.66           H  
ATOM    941 2HG2 THR A  64     -10.284 -23.234  13.663  1.00  0.66           H  
ATOM    942 3HG2 THR A  64     -11.234 -21.728  13.592  1.00  0.66           H  
ATOM    943  N   LEU A  65      -9.144 -24.153  16.611  1.00  0.65           N  
ATOM    944  CA  LEU A  65      -9.155 -25.606  16.704  1.00  0.65           C  
ATOM    945  C   LEU A  65     -10.209 -26.020  17.732  1.00  0.65           C  
ATOM    946  O   LEU A  65     -10.952 -26.983  17.520  1.00  0.65           O  
ATOM    947  CB  LEU A  65      -7.797 -26.166  17.169  1.00  0.65           C  
ATOM    948  CG  LEU A  65      -7.672 -27.661  17.075  1.00  0.65           C  
ATOM    949  CD1 LEU A  65      -7.776 -28.068  15.588  1.00  0.65           C  
ATOM    950  CD2 LEU A  65      -6.369 -28.104  17.760  1.00  0.65           C  
ATOM    951  H   LEU A  65      -8.281 -23.647  16.813  1.00  0.65           H  
ATOM    952  HA  LEU A  65      -9.414 -26.026  15.742  1.00  0.65           H  
ATOM    953 1HB  LEU A  65      -6.971 -25.699  16.673  1.00  0.65           H  
ATOM    954 2HB  LEU A  65      -7.697 -25.933  18.225  1.00  0.65           H  
ATOM    955  HG  LEU A  65      -8.501 -28.108  17.553  1.00  0.65           H  
ATOM    956 1HD1 LEU A  65      -7.734 -29.129  15.477  1.00  0.65           H  
ATOM    957 2HD1 LEU A  65      -8.719 -27.717  15.182  1.00  0.65           H  
ATOM    958 3HD1 LEU A  65      -6.951 -27.620  15.042  1.00  0.65           H  
ATOM    959 1HD2 LEU A  65      -6.288 -29.176  17.727  1.00  0.65           H  
ATOM    960 2HD2 LEU A  65      -5.515 -27.648  17.253  1.00  0.65           H  
ATOM    961 3HD2 LEU A  65      -6.385 -27.786  18.803  1.00  0.65           H  
ATOM    962  N   ALA A  66     -10.266 -25.296  18.866  1.00  0.64           N  
ATOM    963  CA  ALA A  66     -11.252 -25.604  19.904  1.00  0.64           C  
ATOM    964  C   ALA A  66     -12.655 -25.447  19.359  1.00  0.64           C  
ATOM    965  O   ALA A  66     -13.524 -26.291  19.593  1.00  0.64           O  
ATOM    966  CB  ALA A  66     -11.078 -24.694  21.102  1.00  0.64           C  
ATOM    967  H   ALA A  66      -9.595 -24.537  19.000  1.00  0.64           H  
ATOM    968  HA  ALA A  66     -11.115 -26.634  20.215  1.00  0.64           H  
ATOM    969 1HB  ALA A  66     -11.804 -24.955  21.863  1.00  0.64           H  
ATOM    970 2HB  ALA A  66     -10.073 -24.824  21.493  1.00  0.64           H  
ATOM    971 3HB  ALA A  66     -11.220 -23.660  20.805  1.00  0.64           H  
ATOM    972  N   ALA A  67     -12.872 -24.374  18.601  1.00  0.64           N  
ATOM    973  CA  ALA A  67     -14.165 -24.129  17.995  1.00  0.64           C  
ATOM    974  C   ALA A  67     -14.495 -25.253  16.994  1.00  0.64           C  
ATOM    975  O   ALA A  67     -15.639 -25.701  16.934  1.00  0.64           O  
ATOM    976  CB  ALA A  67     -14.178 -22.750  17.366  1.00  0.64           C  
ATOM    977  H   ALA A  67     -12.121 -23.698  18.456  1.00  0.64           H  
ATOM    978  HA  ALA A  67     -14.921 -24.155  18.779  1.00  0.64           H  
ATOM    979 1HB  ALA A  67     -15.155 -22.551  16.935  1.00  0.64           H  
ATOM    980 2HB  ALA A  67     -13.959 -22.004  18.128  1.00  0.64           H  
ATOM    981 3HB  ALA A  67     -13.427 -22.697  16.604  1.00  0.64           H  
ATOM    982  N   LEU A  68     -13.497 -25.751  16.246  1.00  0.65           N  
ATOM    983  CA  LEU A  68     -13.746 -26.859  15.318  1.00  0.65           C  
ATOM    984  C   LEU A  68     -14.151 -28.107  16.089  1.00  0.65           C  
ATOM    985  O   LEU A  68     -15.084 -28.823  15.714  1.00  0.65           O  
ATOM    986  CB  LEU A  68     -12.481 -27.164  14.495  1.00  0.65           C  
ATOM    987  CG  LEU A  68     -12.118 -26.130  13.475  1.00  0.65           C  
ATOM    988  CD1 LEU A  68     -10.758 -26.378  12.901  1.00  0.65           C  
ATOM    989  CD2 LEU A  68     -13.087 -26.224  12.418  1.00  0.65           C  
ATOM    990  H   LEU A  68     -12.569 -25.334  16.305  1.00  0.65           H  
ATOM    991  HA  LEU A  68     -14.556 -26.579  14.647  1.00  0.65           H  
ATOM    992 1HB  LEU A  68     -11.643 -27.274  15.167  1.00  0.65           H  
ATOM    993 2HB  LEU A  68     -12.627 -28.109  13.973  1.00  0.65           H  
ATOM    994  HG  LEU A  68     -12.135 -25.148  13.923  1.00  0.65           H  
ATOM    995 1HD1 LEU A  68     -10.539 -25.627  12.152  1.00  0.65           H  
ATOM    996 2HD1 LEU A  68     -10.024 -26.334  13.673  1.00  0.65           H  
ATOM    997 3HD1 LEU A  68     -10.751 -27.354  12.448  1.00  0.65           H  
ATOM    998 1HD2 LEU A  68     -12.856 -25.523  11.699  1.00  0.65           H  
ATOM    999 2HD2 LEU A  68     -13.036 -27.224  11.984  1.00  0.65           H  
ATOM   1000 3HD2 LEU A  68     -14.085 -26.044  12.807  1.00  0.65           H  
ATOM   1001  N   ALA A  69     -13.459 -28.366  17.188  1.00  0.67           N  
ATOM   1002  CA  ALA A  69     -13.781 -29.506  18.019  1.00  0.67           C  
ATOM   1003  C   ALA A  69     -15.195 -29.350  18.589  1.00  0.67           C  
ATOM   1004  O   ALA A  69     -15.917 -30.338  18.776  1.00  0.67           O  
ATOM   1005  CB  ALA A  69     -12.737 -29.664  19.084  1.00  0.67           C  
ATOM   1006  H   ALA A  69     -12.679 -27.759  17.446  1.00  0.67           H  
ATOM   1007  HA  ALA A  69     -13.775 -30.395  17.393  1.00  0.67           H  
ATOM   1008 1HB  ALA A  69     -12.951 -30.528  19.684  1.00  0.67           H  
ATOM   1009 2HB  ALA A  69     -11.766 -29.782  18.612  1.00  0.67           H  
ATOM   1010 3HB  ALA A  69     -12.733 -28.783  19.690  1.00  0.67           H  
ATOM   1011  N   GLU A  70     -15.613 -28.110  18.886  1.00  0.69           N  
ATOM   1012  CA  GLU A  70     -16.976 -27.921  19.369  1.00  0.69           C  
ATOM   1013  C   GLU A  70     -17.965 -28.263  18.246  1.00  0.69           C  
ATOM   1014  O   GLU A  70     -18.927 -29.006  18.457  1.00  0.69           O  
ATOM   1015  CB  GLU A  70     -17.242 -26.497  19.898  1.00  0.69           C  
ATOM   1016  CG  GLU A  70     -18.648 -26.385  20.568  1.00  0.69           C  
ATOM   1017  CD  GLU A  70     -19.013 -25.059  21.209  1.00  0.69           C  
ATOM   1018  OE1 GLU A  70     -19.056 -24.071  20.518  1.00  0.69           O  
ATOM   1019  OE2 GLU A  70     -19.218 -25.031  22.419  1.00  0.69           O  
ATOM   1020  H   GLU A  70     -14.984 -27.315  18.791  1.00  0.69           H  
ATOM   1021  HA  GLU A  70     -17.143 -28.614  20.177  1.00  0.69           H  
ATOM   1022 1HB  GLU A  70     -16.474 -26.225  20.620  1.00  0.69           H  
ATOM   1023 2HB  GLU A  70     -17.194 -25.783  19.077  1.00  0.69           H  
ATOM   1024 1HG  GLU A  70     -19.393 -26.606  19.804  1.00  0.69           H  
ATOM   1025 2HG  GLU A  70     -18.719 -27.159  21.324  1.00  0.69           H  
ATOM   1026  N   GLU A  71     -17.684 -27.793  17.023  1.00  0.70           N  
ATOM   1027  CA  GLU A  71     -18.564 -28.038  15.873  1.00  0.70           C  
ATOM   1028  C   GLU A  71     -18.689 -29.528  15.555  1.00  0.70           C  
ATOM   1029  O   GLU A  71     -19.757 -29.997  15.156  1.00  0.70           O  
ATOM   1030  CB  GLU A  71     -18.083 -27.263  14.628  1.00  0.70           C  
ATOM   1031  CG  GLU A  71     -18.318 -25.754  14.680  1.00  0.70           C  
ATOM   1032  CD  GLU A  71     -19.790 -25.415  14.647  1.00  0.70           C  
ATOM   1033  OE1 GLU A  71     -20.461 -25.894  13.762  1.00  0.70           O  
ATOM   1034  OE2 GLU A  71     -20.244 -24.679  15.488  1.00  0.70           O  
ATOM   1035  H   GLU A  71     -16.863 -27.199  16.906  1.00  0.70           H  
ATOM   1036  HA  GLU A  71     -19.556 -27.669  16.128  1.00  0.70           H  
ATOM   1037 1HB  GLU A  71     -17.012 -27.423  14.495  1.00  0.70           H  
ATOM   1038 2HB  GLU A  71     -18.580 -27.652  13.740  1.00  0.70           H  
ATOM   1039 1HG  GLU A  71     -17.884 -25.359  15.599  1.00  0.70           H  
ATOM   1040 2HG  GLU A  71     -17.811 -25.279  13.836  1.00  0.70           H  
ATOM   1041  N   ARG A  72     -17.619 -30.286  15.781  1.00  0.71           N  
ATOM   1042  CA  ARG A  72     -17.639 -31.723  15.539  1.00  0.71           C  
ATOM   1043  C   ARG A  72     -18.258 -32.529  16.685  1.00  0.71           C  
ATOM   1044  O   ARG A  72     -18.363 -33.754  16.591  1.00  0.71           O  
ATOM   1045  CB  ARG A  72     -16.241 -32.263  15.297  1.00  0.71           C  
ATOM   1046  CG  ARG A  72     -15.588 -31.815  14.023  1.00  0.71           C  
ATOM   1047  CD  ARG A  72     -14.256 -32.451  13.825  1.00  0.71           C  
ATOM   1048  NE  ARG A  72     -13.669 -32.020  12.584  1.00  0.71           N  
ATOM   1049  CZ  ARG A  72     -12.513 -32.461  12.052  1.00  0.71           C  
ATOM   1050  NH1 ARG A  72     -11.803 -33.403  12.658  1.00  0.71           N  
ATOM   1051  NH2 ARG A  72     -12.109 -31.941  10.907  1.00  0.71           N  
ATOM   1052  H   ARG A  72     -16.752 -29.833  16.071  1.00  0.71           H  
ATOM   1053  HA  ARG A  72     -18.228 -31.901  14.640  1.00  0.71           H  
ATOM   1054 1HB  ARG A  72     -15.595 -31.945  16.119  1.00  0.71           H  
ATOM   1055 2HB  ARG A  72     -16.263 -33.350  15.299  1.00  0.71           H  
ATOM   1056 1HG  ARG A  72     -16.220 -32.076  13.174  1.00  0.71           H  
ATOM   1057 2HG  ARG A  72     -15.450 -30.732  14.041  1.00  0.71           H  
ATOM   1058 1HD  ARG A  72     -13.592 -32.160  14.639  1.00  0.71           H  
ATOM   1059 2HD  ARG A  72     -14.361 -33.533  13.801  1.00  0.71           H  
ATOM   1060  HE  ARG A  72     -14.198 -31.318  12.046  1.00  0.71           H  
ATOM   1061 1HH1 ARG A  72     -12.143 -33.815  13.515  1.00  0.71           H  
ATOM   1062 2HH1 ARG A  72     -10.950 -33.743  12.241  1.00  0.71           H  
ATOM   1063 1HH2 ARG A  72     -12.682 -31.195  10.462  1.00  0.71           H  
ATOM   1064 2HH2 ARG A  72     -11.255 -32.250  10.479  1.00  0.71           H  
ATOM   1065  N   GLY A  73     -18.636 -31.864  17.781  1.00  0.71           N  
ATOM   1066  CA  GLY A  73     -19.205 -32.543  18.938  1.00  0.71           C  
ATOM   1067  C   GLY A  73     -18.153 -33.164  19.860  1.00  0.71           C  
ATOM   1068  O   GLY A  73     -18.485 -33.983  20.717  1.00  0.71           O  
ATOM   1069  H   GLY A  73     -18.562 -30.848  17.827  1.00  0.71           H  
ATOM   1070 1HA  GLY A  73     -19.797 -31.823  19.504  1.00  0.71           H  
ATOM   1071 2HA  GLY A  73     -19.892 -33.315  18.597  1.00  0.71           H  
ATOM   1072  N   ALA A  74     -16.878 -32.820  19.657  1.00  0.71           N  
ATOM   1073  CA  ALA A  74     -15.798 -33.383  20.459  1.00  0.71           C  
ATOM   1074  C   ALA A  74     -15.642 -32.602  21.779  1.00  0.71           C  
ATOM   1075  O   ALA A  74     -15.327 -33.185  22.820  1.00  0.71           O  
ATOM   1076  CB  ALA A  74     -14.532 -33.405  19.628  1.00  0.71           C  
ATOM   1077  H   ALA A  74     -16.649 -32.113  18.963  1.00  0.71           H  
ATOM   1078  HA  ALA A  74     -16.058 -34.410  20.712  1.00  0.71           H  
ATOM   1079 1HB  ALA A  74     -13.736 -33.852  20.185  1.00  0.71           H  
ATOM   1080 2HB  ALA A  74     -14.705 -33.988  18.725  1.00  0.71           H  
ATOM   1081 3HB  ALA A  74     -14.264 -32.397  19.358  1.00  0.71           H  
ATOM   1082  N   LEU A  75     -15.873 -31.283  21.730  1.00  0.69           N  
ATOM   1083  CA  LEU A  75     -15.830 -30.430  22.933  1.00  0.69           C  
ATOM   1084  C   LEU A  75     -17.141 -29.694  23.165  1.00  0.69           C  
ATOM   1085  O   LEU A  75     -17.872 -29.391  22.231  1.00  0.69           O  
ATOM   1086  CB  LEU A  75     -14.761 -29.328  22.890  1.00  0.69           C  
ATOM   1087  CG  LEU A  75     -13.354 -29.715  22.742  1.00  0.69           C  
ATOM   1088  CD1 LEU A  75     -12.482 -28.470  22.583  1.00  0.69           C  
ATOM   1089  CD2 LEU A  75     -12.939 -30.504  23.940  1.00  0.69           C  
ATOM   1090  H   LEU A  75     -16.090 -30.874  20.822  1.00  0.69           H  
ATOM   1091  HA  LEU A  75     -15.641 -31.064  23.798  1.00  0.69           H  
ATOM   1092 1HB  LEU A  75     -14.999 -28.664  22.058  1.00  0.69           H  
ATOM   1093 2HB  LEU A  75     -14.842 -28.748  23.807  1.00  0.69           H  
ATOM   1094  HG  LEU A  75     -13.258 -30.295  21.867  1.00  0.69           H  
ATOM   1095 1HD1 LEU A  75     -11.456 -28.766  22.457  1.00  0.69           H  
ATOM   1096 2HD1 LEU A  75     -12.804 -27.898  21.717  1.00  0.69           H  
ATOM   1097 3HD1 LEU A  75     -12.559 -27.850  23.451  1.00  0.69           H  
ATOM   1098 1HD2 LEU A  75     -11.908 -30.815  23.833  1.00  0.69           H  
ATOM   1099 2HD2 LEU A  75     -13.037 -29.915  24.828  1.00  0.69           H  
ATOM   1100 3HD2 LEU A  75     -13.580 -31.372  24.015  1.00  0.69           H  
ATOM   1101  N   SER A  76     -17.405 -29.337  24.406  1.00  0.68           N  
ATOM   1102  CA  SER A  76     -18.479 -28.389  24.691  1.00  0.68           C  
ATOM   1103  C   SER A  76     -17.807 -27.227  25.395  1.00  0.68           C  
ATOM   1104  O   SER A  76     -17.272 -27.398  26.485  1.00  0.68           O  
ATOM   1105  CB  SER A  76     -19.562 -29.013  25.531  1.00  0.68           C  
ATOM   1106  OG  SER A  76     -20.175 -30.063  24.843  1.00  0.68           O  
ATOM   1107  H   SER A  76     -16.832 -29.695  25.163  1.00  0.68           H  
ATOM   1108  HA  SER A  76     -18.913 -28.023  23.758  1.00  0.68           H  
ATOM   1109 1HB  SER A  76     -19.135 -29.383  26.457  1.00  0.68           H  
ATOM   1110 2HB  SER A  76     -20.302 -28.256  25.786  1.00  0.68           H  
ATOM   1111  HG  SER A  76     -20.396 -29.711  23.972  1.00  0.68           H  
ATOM   1112  N   LEU A  77     -17.825 -26.036  24.805  1.00  0.67           N  
ATOM   1113  CA  LEU A  77     -17.035 -24.951  25.387  1.00  0.67           C  
ATOM   1114  C   LEU A  77     -17.448 -24.507  26.805  1.00  0.67           C  
ATOM   1115  O   LEU A  77     -16.630 -23.974  27.559  1.00  0.67           O  
ATOM   1116  CB  LEU A  77     -16.957 -23.776  24.413  1.00  0.67           C  
ATOM   1117  CG  LEU A  77     -16.116 -24.057  23.134  1.00  0.67           C  
ATOM   1118  CD1 LEU A  77     -16.222 -22.877  22.176  1.00  0.67           C  
ATOM   1119  CD2 LEU A  77     -14.647 -24.307  23.529  1.00  0.67           C  
ATOM   1120  H   LEU A  77     -18.329 -25.879  23.921  1.00  0.67           H  
ATOM   1121  HA  LEU A  77     -16.023 -25.323  25.448  1.00  0.67           H  
ATOM   1122 1HB  LEU A  77     -17.964 -23.471  24.120  1.00  0.67           H  
ATOM   1123 2HB  LEU A  77     -16.474 -22.984  24.899  1.00  0.67           H  
ATOM   1124  HG  LEU A  77     -16.506 -24.938  22.634  1.00  0.67           H  
ATOM   1125 1HD1 LEU A  77     -15.643 -23.087  21.278  1.00  0.67           H  
ATOM   1126 2HD1 LEU A  77     -17.268 -22.725  21.904  1.00  0.67           H  
ATOM   1127 3HD1 LEU A  77     -15.841 -21.985  22.659  1.00  0.67           H  
ATOM   1128 1HD2 LEU A  77     -14.066 -24.513  22.631  1.00  0.67           H  
ATOM   1129 2HD2 LEU A  77     -14.246 -23.424  24.032  1.00  0.67           H  
ATOM   1130 3HD2 LEU A  77     -14.596 -25.162  24.197  1.00  0.67           H  
ATOM   1131  N   ASP A  78     -18.689 -24.737  27.207  1.00  0.66           N  
ATOM   1132  CA  ASP A  78     -19.078 -24.331  28.557  1.00  0.66           C  
ATOM   1133  C   ASP A  78     -18.776 -25.428  29.590  1.00  0.66           C  
ATOM   1134  O   ASP A  78     -19.051 -25.263  30.780  1.00  0.66           O  
ATOM   1135  CB  ASP A  78     -20.555 -23.940  28.605  1.00  0.66           C  
ATOM   1136  CG  ASP A  78     -20.853 -22.616  27.848  1.00  0.66           C  
ATOM   1137  OD1 ASP A  78     -20.090 -21.676  28.001  1.00  0.66           O  
ATOM   1138  OD2 ASP A  78     -21.813 -22.565  27.129  1.00  0.66           O  
ATOM   1139  H   ASP A  78     -19.350 -25.182  26.587  1.00  0.66           H  
ATOM   1140  HA  ASP A  78     -18.497 -23.450  28.830  1.00  0.66           H  
ATOM   1141 1HB  ASP A  78     -21.156 -24.740  28.169  1.00  0.66           H  
ATOM   1142 2HB  ASP A  78     -20.866 -23.829  29.644  1.00  0.66           H  
ATOM   1143  N   ALA A  79     -18.242 -26.565  29.138  1.00  0.64           N  
ATOM   1144  CA  ALA A  79     -17.905 -27.640  30.051  1.00  0.64           C  
ATOM   1145  C   ALA A  79     -16.610 -27.298  30.804  1.00  0.64           C  
ATOM   1146  O   ALA A  79     -15.757 -26.597  30.252  1.00  0.64           O  
ATOM   1147  CB  ALA A  79     -17.724 -28.945  29.303  1.00  0.64           C  
ATOM   1148  H   ALA A  79     -18.014 -26.688  28.152  1.00  0.64           H  
ATOM   1149  HA  ALA A  79     -18.732 -27.757  30.735  1.00  0.64           H  
ATOM   1150 1HB  ALA A  79     -17.484 -29.749  30.009  1.00  0.64           H  
ATOM   1151 2HB  ALA A  79     -18.637 -29.189  28.775  1.00  0.64           H  
ATOM   1152 3HB  ALA A  79     -16.921 -28.835  28.592  1.00  0.64           H  
ATOM   1153  N   PRO A  80     -16.449 -27.748  32.064  1.00  0.64           N  
ATOM   1154  CA  PRO A  80     -15.229 -27.702  32.862  1.00  0.64           C  
ATOM   1155  C   PRO A  80     -14.067 -28.439  32.197  1.00  0.64           C  
ATOM   1156  O   PRO A  80     -14.247 -29.485  31.570  1.00  0.64           O  
ATOM   1157  CB  PRO A  80     -15.647 -28.403  34.156  1.00  0.64           C  
ATOM   1158  CG  PRO A  80     -17.131 -28.197  34.244  1.00  0.64           C  
ATOM   1159  CD  PRO A  80     -17.626 -28.226  32.824  1.00  0.64           C  
ATOM   1160  HA  PRO A  80     -14.972 -26.673  33.096  1.00  0.64           H  
ATOM   1161 1HB  PRO A  80     -15.359 -29.464  34.118  1.00  0.64           H  
ATOM   1162 2HB  PRO A  80     -15.111 -27.952  35.004  1.00  0.64           H  
ATOM   1163 1HG  PRO A  80     -17.584 -28.991  34.861  1.00  0.64           H  
ATOM   1164 2HG  PRO A  80     -17.344 -27.241  34.742  1.00  0.64           H  
ATOM   1165 1HD  PRO A  80     -17.921 -29.237  32.518  1.00  0.64           H  
ATOM   1166 2HD  PRO A  80     -18.453 -27.502  32.782  1.00  0.64           H  
ATOM   1167  N   VAL A  81     -12.850 -27.949  32.401  1.00  0.63           N  
ATOM   1168  CA  VAL A  81     -11.673 -28.612  31.847  1.00  0.63           C  
ATOM   1169  C   VAL A  81     -11.488 -29.977  32.499  1.00  0.63           C  
ATOM   1170  O   VAL A  81     -10.959 -30.896  31.881  1.00  0.63           O  
ATOM   1171  CB  VAL A  81     -10.404 -27.749  32.003  1.00  0.63           C  
ATOM   1172  CG1 VAL A  81     -10.585 -26.462  31.263  1.00  0.63           C  
ATOM   1173  CG2 VAL A  81     -10.115 -27.479  33.438  1.00  0.63           C  
ATOM   1174  H   VAL A  81     -12.752 -27.081  32.919  1.00  0.63           H  
ATOM   1175  HA  VAL A  81     -11.836 -28.756  30.779  1.00  0.63           H  
ATOM   1176  HB  VAL A  81      -9.562 -28.269  31.565  1.00  0.63           H  
ATOM   1177 1HG1 VAL A  81      -9.688 -25.875  31.367  1.00  0.63           H  
ATOM   1178 2HG1 VAL A  81     -10.767 -26.677  30.228  1.00  0.63           H  
ATOM   1179 3HG1 VAL A  81     -11.417 -25.913  31.664  1.00  0.63           H  
ATOM   1180 1HG2 VAL A  81      -9.218 -26.868  33.521  1.00  0.63           H  
ATOM   1181 2HG2 VAL A  81     -10.958 -26.946  33.886  1.00  0.63           H  
ATOM   1182 3HG2 VAL A  81      -9.955 -28.410  33.953  1.00  0.63           H  
ATOM   1183  N   ALA A  82     -12.012 -30.142  33.720  1.00  0.63           N  
ATOM   1184  CA  ALA A  82     -11.980 -31.409  34.446  1.00  0.63           C  
ATOM   1185  C   ALA A  82     -12.695 -32.532  33.693  1.00  0.63           C  
ATOM   1186  O   ALA A  82     -12.485 -33.705  33.992  1.00  0.63           O  
ATOM   1187  CB  ALA A  82     -12.620 -31.256  35.795  1.00  0.63           C  
ATOM   1188  H   ALA A  82     -12.414 -29.336  34.202  1.00  0.63           H  
ATOM   1189  HA  ALA A  82     -10.937 -31.697  34.578  1.00  0.63           H  
ATOM   1190 1HB  ALA A  82     -12.559 -32.205  36.309  1.00  0.63           H  
ATOM   1191 2HB  ALA A  82     -12.109 -30.508  36.358  1.00  0.63           H  
ATOM   1192 3HB  ALA A  82     -13.661 -30.969  35.671  1.00  0.63           H  
ATOM   1193  N   ASP A  83     -13.584 -32.196  32.755  1.00  0.64           N  
ATOM   1194  CA  ASP A  83     -14.302 -33.222  32.010  1.00  0.64           C  
ATOM   1195  C   ASP A  83     -13.449 -33.779  30.875  1.00  0.64           C  
ATOM   1196  O   ASP A  83     -13.825 -34.761  30.233  1.00  0.64           O  
ATOM   1197  CB  ASP A  83     -15.604 -32.673  31.440  1.00  0.64           C  
ATOM   1198  CG  ASP A  83     -16.687 -32.365  32.504  1.00  0.64           C  
ATOM   1199  OD1 ASP A  83     -16.684 -32.959  33.588  1.00  0.64           O  
ATOM   1200  OD2 ASP A  83     -17.523 -31.542  32.216  1.00  0.64           O  
ATOM   1201  H   ASP A  83     -13.748 -31.218  32.513  1.00  0.64           H  
ATOM   1202  HA  ASP A  83     -14.536 -34.042  32.682  1.00  0.64           H  
ATOM   1203 1HB  ASP A  83     -15.387 -31.747  30.896  1.00  0.64           H  
ATOM   1204 2HB  ASP A  83     -16.009 -33.380  30.719  1.00  0.64           H  
ATOM   1205  N   TYR A  84     -12.311 -33.139  30.620  1.00  0.65           N  
ATOM   1206  CA  TYR A  84     -11.406 -33.552  29.569  1.00  0.65           C  
ATOM   1207  C   TYR A  84     -10.076 -33.930  30.211  1.00  0.65           C  
ATOM   1208  O   TYR A  84      -9.331 -34.765  29.694  1.00  0.65           O  
ATOM   1209  CB  TYR A  84     -11.260 -32.431  28.568  1.00  0.65           C  
ATOM   1210  CG  TYR A  84     -12.595 -32.000  28.007  1.00  0.65           C  
ATOM   1211  CD1 TYR A  84     -13.179 -30.831  28.458  1.00  0.65           C  
ATOM   1212  CD2 TYR A  84     -13.247 -32.782  27.076  1.00  0.65           C  
ATOM   1213  CE1 TYR A  84     -14.412 -30.452  27.991  1.00  0.65           C  
ATOM   1214  CE2 TYR A  84     -14.484 -32.403  26.601  1.00  0.65           C  
ATOM   1215  CZ  TYR A  84     -15.072 -31.245  27.054  1.00  0.65           C  
ATOM   1216  OH  TYR A  84     -16.329 -30.901  26.598  1.00  0.65           O  
ATOM   1217  H   TYR A  84     -12.035 -32.339  31.182  1.00  0.65           H  
ATOM   1218  HA  TYR A  84     -11.806 -34.434  29.072  1.00  0.65           H  
ATOM   1219 1HB  TYR A  84     -10.767 -31.568  29.030  1.00  0.65           H  
ATOM   1220 2HB  TYR A  84     -10.646 -32.794  27.763  1.00  0.65           H  
ATOM   1221  HD1 TYR A  84     -12.668 -30.218  29.198  1.00  0.65           H  
ATOM   1222  HD2 TYR A  84     -12.788 -33.705  26.725  1.00  0.65           H  
ATOM   1223  HE1 TYR A  84     -14.859 -29.538  28.369  1.00  0.65           H  
ATOM   1224  HE2 TYR A  84     -15.001 -33.031  25.871  1.00  0.65           H  
ATOM   1225  HH  TYR A  84     -16.776 -31.694  26.275  1.00  0.65           H  
ATOM   1226  N   LEU A  85      -9.814 -33.326  31.375  1.00  0.66           N  
ATOM   1227  CA  LEU A  85      -8.614 -33.563  32.171  1.00  0.66           C  
ATOM   1228  C   LEU A  85      -8.987 -33.900  33.631  1.00  0.66           C  
ATOM   1229  O   LEU A  85      -8.746 -33.074  34.514  1.00  0.66           O  
ATOM   1230  CB  LEU A  85      -7.703 -32.318  32.184  1.00  0.66           C  
ATOM   1231  CG  LEU A  85      -7.168 -31.863  30.863  1.00  0.66           C  
ATOM   1232  CD1 LEU A  85      -6.444 -30.512  31.048  1.00  0.66           C  
ATOM   1233  CD2 LEU A  85      -6.259 -32.921  30.301  1.00  0.66           C  
ATOM   1234  H   LEU A  85     -10.473 -32.632  31.708  1.00  0.66           H  
ATOM   1235  HA  LEU A  85      -8.060 -34.393  31.738  1.00  0.66           H  
ATOM   1236 1HB  LEU A  85      -8.275 -31.488  32.604  1.00  0.66           H  
ATOM   1237 2HB  LEU A  85      -6.852 -32.512  32.840  1.00  0.66           H  
ATOM   1238  HG  LEU A  85      -7.996 -31.713  30.188  1.00  0.66           H  
ATOM   1239 1HD1 LEU A  85      -6.064 -30.163  30.090  1.00  0.66           H  
ATOM   1240 2HD1 LEU A  85      -7.140 -29.777  31.452  1.00  0.66           H  
ATOM   1241 3HD1 LEU A  85      -5.611 -30.638  31.740  1.00  0.66           H  
ATOM   1242 1HD2 LEU A  85      -5.896 -32.607  29.336  1.00  0.66           H  
ATOM   1243 2HD2 LEU A  85      -5.418 -33.084  30.976  1.00  0.66           H  
ATOM   1244 3HD2 LEU A  85      -6.815 -33.853  30.184  1.00  0.66           H  
ATOM   1245  N   PRO A  86      -9.508 -35.121  33.932  1.00  0.68           N  
ATOM   1246  CA  PRO A  86     -10.051 -35.560  35.224  1.00  0.68           C  
ATOM   1247  C   PRO A  86      -9.077 -35.404  36.381  1.00  0.68           C  
ATOM   1248  O   PRO A  86      -9.483 -35.272  37.536  1.00  0.68           O  
ATOM   1249  CB  PRO A  86     -10.330 -37.046  34.983  1.00  0.68           C  
ATOM   1250  CG  PRO A  86     -10.530 -37.162  33.504  1.00  0.68           C  
ATOM   1251  CD  PRO A  86      -9.557 -36.182  32.904  1.00  0.68           C  
ATOM   1252  HA  PRO A  86     -10.983 -35.015  35.430  1.00  0.68           H  
ATOM   1253 1HB  PRO A  86      -9.488 -37.652  35.351  1.00  0.68           H  
ATOM   1254 2HB  PRO A  86     -11.218 -37.355  35.554  1.00  0.68           H  
ATOM   1255 1HG  PRO A  86     -10.354 -38.193  33.171  1.00  0.68           H  
ATOM   1256 2HG  PRO A  86     -11.573 -36.915  33.246  1.00  0.68           H  
ATOM   1257 1HD  PRO A  86      -8.567 -36.633  32.758  1.00  0.68           H  
ATOM   1258 2HD  PRO A  86      -9.992 -35.855  31.988  1.00  0.68           H  
ATOM   1259  N   SER A  87      -7.788 -35.378  36.080  1.00  0.69           N  
ATOM   1260  CA  SER A  87      -6.759 -35.220  37.096  1.00  0.69           C  
ATOM   1261  C   SER A  87      -6.859 -33.864  37.805  1.00  0.69           C  
ATOM   1262  O   SER A  87      -6.322 -33.684  38.900  1.00  0.69           O  
ATOM   1263  CB  SER A  87      -5.412 -35.382  36.448  1.00  0.69           C  
ATOM   1264  OG  SER A  87      -5.214 -34.374  35.529  1.00  0.69           O  
ATOM   1265  H   SER A  87      -7.501 -35.479  35.121  1.00  0.69           H  
ATOM   1266  HA  SER A  87      -6.888 -36.007  37.841  1.00  0.69           H  
ATOM   1267 1HB  SER A  87      -4.635 -35.344  37.210  1.00  0.69           H  
ATOM   1268 2HB  SER A  87      -5.350 -36.351  35.956  1.00  0.69           H  
ATOM   1269  HG  SER A  87      -5.453 -33.558  35.985  1.00  0.69           H  
ATOM   1270  N   LEU A  88      -7.560 -32.916  37.180  1.00  0.71           N  
ATOM   1271  CA  LEU A  88      -7.771 -31.595  37.744  1.00  0.71           C  
ATOM   1272  C   LEU A  88      -9.116 -31.487  38.470  1.00  0.71           C  
ATOM   1273  O   LEU A  88      -9.437 -30.422  38.993  1.00  0.71           O  
ATOM   1274  CB  LEU A  88      -7.711 -30.521  36.640  1.00  0.71           C  
ATOM   1275  CG  LEU A  88      -6.376 -30.383  35.902  1.00  0.71           C  
ATOM   1276  CD1 LEU A  88      -6.488 -29.306  34.808  1.00  0.71           C  
ATOM   1277  CD2 LEU A  88      -5.308 -30.030  36.912  1.00  0.71           C  
ATOM   1278  H   LEU A  88      -7.980 -33.120  36.272  1.00  0.71           H  
ATOM   1279  HA  LEU A  88      -6.977 -31.397  38.463  1.00  0.71           H  
ATOM   1280 1HB  LEU A  88      -8.476 -30.753  35.894  1.00  0.71           H  
ATOM   1281 2HB  LEU A  88      -7.942 -29.554  37.082  1.00  0.71           H  
ATOM   1282  HG  LEU A  88      -6.126 -31.329  35.416  1.00  0.71           H  
ATOM   1283 1HD1 LEU A  88      -5.535 -29.217  34.285  1.00  0.71           H  
ATOM   1284 2HD1 LEU A  88      -7.268 -29.589  34.100  1.00  0.71           H  
ATOM   1285 3HD1 LEU A  88      -6.744 -28.349  35.263  1.00  0.71           H  
ATOM   1286 1HD2 LEU A  88      -4.355 -29.937  36.415  1.00  0.71           H  
ATOM   1287 2HD2 LEU A  88      -5.560 -29.089  37.396  1.00  0.71           H  
ATOM   1288 3HD2 LEU A  88      -5.245 -30.816  37.663  1.00  0.71           H  
ATOM   1289  N   ARG A  89      -9.883 -32.580  38.554  1.00  0.72           N  
ATOM   1290  CA  ARG A  89     -11.237 -32.564  39.124  1.00  0.72           C  
ATOM   1291  C   ARG A  89     -11.357 -31.957  40.521  1.00  0.72           C  
ATOM   1292  O   ARG A  89     -12.348 -31.300  40.829  1.00  0.72           O  
ATOM   1293  CB  ARG A  89     -11.782 -33.989  39.182  1.00  0.72           C  
ATOM   1294  CG  ARG A  89     -13.201 -34.139  39.731  1.00  0.72           C  
ATOM   1295  CD  ARG A  89     -14.232 -33.560  38.809  1.00  0.72           C  
ATOM   1296  NE  ARG A  89     -14.324 -34.320  37.562  1.00  0.72           N  
ATOM   1297  CZ  ARG A  89     -15.042 -33.953  36.474  1.00  0.72           C  
ATOM   1298  NH1 ARG A  89     -15.751 -32.855  36.457  1.00  0.72           N  
ATOM   1299  NH2 ARG A  89     -15.046 -34.687  35.391  1.00  0.72           N  
ATOM   1300  H   ARG A  89      -9.556 -33.464  38.163  1.00  0.72           H  
ATOM   1301  HA  ARG A  89     -11.868 -31.979  38.464  1.00  0.72           H  
ATOM   1302 1HB  ARG A  89     -11.787 -34.406  38.176  1.00  0.72           H  
ATOM   1303 2HB  ARG A  89     -11.118 -34.608  39.786  1.00  0.72           H  
ATOM   1304 1HG  ARG A  89     -13.423 -35.196  39.874  1.00  0.72           H  
ATOM   1305 2HG  ARG A  89     -13.271 -33.622  40.690  1.00  0.72           H  
ATOM   1306 1HD  ARG A  89     -15.207 -33.577  39.293  1.00  0.72           H  
ATOM   1307 2HD  ARG A  89     -13.965 -32.532  38.565  1.00  0.72           H  
ATOM   1308  HE  ARG A  89     -13.797 -35.181  37.502  1.00  0.72           H  
ATOM   1309 1HH1 ARG A  89     -15.786 -32.249  37.260  1.00  0.72           H  
ATOM   1310 2HH1 ARG A  89     -16.273 -32.636  35.586  1.00  0.72           H  
ATOM   1311 1HH2 ARG A  89     -14.510 -35.538  35.339  1.00  0.72           H  
ATOM   1312 2HH2 ARG A  89     -15.596 -34.346  34.583  1.00  0.72           H  
ATOM   1313  N   GLY A  90     -10.366 -32.174  41.375  1.00  0.74           N  
ATOM   1314  CA  GLY A  90     -10.423 -31.666  42.744  1.00  0.74           C  
ATOM   1315  C   GLY A  90      -9.835 -30.258  42.911  1.00  0.74           C  
ATOM   1316  O   GLY A  90      -9.709 -29.776  44.040  1.00  0.74           O  
ATOM   1317  H   GLY A  90      -9.562 -32.705  41.071  1.00  0.74           H  
ATOM   1318 1HA  GLY A  90     -11.460 -31.663  43.078  1.00  0.74           H  
ATOM   1319 2HA  GLY A  90      -9.890 -32.355  43.397  1.00  0.74           H  
ATOM   1320  N   SER A  91      -9.454 -29.607  41.808  1.00  0.75           N  
ATOM   1321  CA  SER A  91      -8.805 -28.303  41.891  1.00  0.75           C  
ATOM   1322  C   SER A  91      -9.609 -27.178  41.234  1.00  0.75           C  
ATOM   1323  O   SER A  91     -10.312 -27.416  40.249  1.00  0.75           O  
ATOM   1324  CB  SER A  91      -7.496 -28.382  41.150  1.00  0.75           C  
ATOM   1325  OG  SER A  91      -7.722 -28.553  39.779  1.00  0.75           O  
ATOM   1326  H   SER A  91      -9.593 -30.029  40.891  1.00  0.75           H  
ATOM   1327  HA  SER A  91      -8.622 -28.098  42.938  1.00  0.75           H  
ATOM   1328 1HB  SER A  91      -6.890 -27.496  41.319  1.00  0.75           H  
ATOM   1329 2HB  SER A  91      -6.948 -29.236  41.526  1.00  0.75           H  
ATOM   1330  HG  SER A  91      -8.329 -29.317  39.704  1.00  0.75           H  
ATOM   1331  N   PRO A  92      -9.414 -25.909  41.647  1.00  0.75           N  
ATOM   1332  CA  PRO A  92      -9.937 -24.720  40.993  1.00  0.75           C  
ATOM   1333  C   PRO A  92      -9.637 -24.727  39.498  1.00  0.75           C  
ATOM   1334  O   PRO A  92     -10.398 -24.194  38.698  1.00  0.75           O  
ATOM   1335  CB  PRO A  92      -9.198 -23.601  41.723  1.00  0.75           C  
ATOM   1336  CG  PRO A  92      -8.973 -24.163  43.107  1.00  0.75           C  
ATOM   1337  CD  PRO A  92      -8.664 -25.622  42.891  1.00  0.75           C  
ATOM   1338  HA  PRO A  92     -11.025 -24.659  41.171  1.00  0.75           H  
ATOM   1339 1HB  PRO A  92      -8.252 -23.381  41.201  1.00  0.75           H  
ATOM   1340 2HB  PRO A  92      -9.798 -22.680  41.714  1.00  0.75           H  
ATOM   1341 1HG  PRO A  92      -8.164 -23.639  43.601  1.00  0.75           H  
ATOM   1342 2HG  PRO A  92      -9.871 -24.009  43.722  1.00  0.75           H  
ATOM   1343 1HD  PRO A  92      -7.578 -25.767  42.757  1.00  0.75           H  
ATOM   1344 2HD  PRO A  92      -9.068 -26.178  43.746  1.00  0.75           H  
ATOM   1345  N   ALA A  93      -8.508 -25.314  39.093  1.00  0.74           N  
ATOM   1346  CA  ALA A  93      -8.218 -25.370  37.669  1.00  0.74           C  
ATOM   1347  C   ALA A  93      -9.283 -26.203  36.963  1.00  0.74           C  
ATOM   1348  O   ALA A  93      -9.729 -25.859  35.881  1.00  0.74           O  
ATOM   1349  CB  ALA A  93      -6.850 -25.964  37.405  1.00  0.74           C  
ATOM   1350  H   ALA A  93      -7.868 -25.738  39.750  1.00  0.74           H  
ATOM   1351  HA  ALA A  93      -8.253 -24.359  37.275  1.00  0.74           H  
ATOM   1352 1HB  ALA A  93      -6.660 -25.982  36.333  1.00  0.74           H  
ATOM   1353 2HB  ALA A  93      -6.084 -25.363  37.899  1.00  0.74           H  
ATOM   1354 3HB  ALA A  93      -6.812 -26.979  37.796  1.00  0.74           H  
ATOM   1355  N   GLY A  94      -9.717 -27.292  37.603  1.00  0.73           N  
ATOM   1356  CA  GLY A  94     -10.699 -28.224  37.054  1.00  0.73           C  
ATOM   1357  C   GLY A  94     -12.029 -27.556  36.802  1.00  0.73           C  
ATOM   1358  O   GLY A  94     -12.763 -27.912  35.867  1.00  0.73           O  
ATOM   1359  H   GLY A  94      -9.373 -27.491  38.537  1.00  0.73           H  
ATOM   1360 1HA  GLY A  94     -10.317 -28.678  36.147  1.00  0.73           H  
ATOM   1361 2HA  GLY A  94     -10.854 -29.022  37.769  1.00  0.73           H  
ATOM   1362  N   GLU A  95     -12.332 -26.598  37.683  1.00  0.70           N  
ATOM   1363  CA  GLU A  95     -13.565 -25.822  37.663  1.00  0.70           C  
ATOM   1364  C   GLU A  95     -13.636 -24.854  36.479  1.00  0.70           C  
ATOM   1365  O   GLU A  95     -14.721 -24.393  36.118  1.00  0.70           O  
ATOM   1366  CB  GLU A  95     -13.737 -25.047  38.982  1.00  0.70           C  
ATOM   1367  CG  GLU A  95     -13.953 -25.930  40.219  1.00  0.70           C  
ATOM   1368  CD  GLU A  95     -14.170 -25.141  41.503  1.00  0.70           C  
ATOM   1369  OE1 GLU A  95     -14.106 -23.934  41.465  1.00  0.70           O  
ATOM   1370  OE2 GLU A  95     -14.406 -25.756  42.518  1.00  0.70           O  
ATOM   1371  H   GLU A  95     -11.649 -26.440  38.429  1.00  0.70           H  
ATOM   1372  HA  GLU A  95     -14.399 -26.518  37.572  1.00  0.70           H  
ATOM   1373 1HB  GLU A  95     -12.860 -24.433  39.158  1.00  0.70           H  
ATOM   1374 2HB  GLU A  95     -14.589 -24.374  38.897  1.00  0.70           H  
ATOM   1375 1HG  GLU A  95     -14.814 -26.574  40.047  1.00  0.70           H  
ATOM   1376 2HG  GLU A  95     -13.073 -26.570  40.339  1.00  0.70           H  
ATOM   1377  N   LEU A  96     -12.488 -24.509  35.900  1.00  0.68           N  
ATOM   1378  CA  LEU A  96     -12.459 -23.572  34.790  1.00  0.68           C  
ATOM   1379  C   LEU A  96     -13.169 -24.190  33.613  1.00  0.68           C  
ATOM   1380  O   LEU A  96     -12.984 -25.377  33.368  1.00  0.68           O  
ATOM   1381  CB  LEU A  96     -11.007 -23.310  34.380  1.00  0.68           C  
ATOM   1382  CG  LEU A  96     -10.129 -22.570  35.367  1.00  0.68           C  
ATOM   1383  CD1 LEU A  96      -8.679 -22.623  34.872  1.00  0.68           C  
ATOM   1384  CD2 LEU A  96     -10.616 -21.120  35.482  1.00  0.68           C  
ATOM   1385  H   LEU A  96     -11.608 -24.930  36.199  1.00  0.68           H  
ATOM   1386  HA  LEU A  96     -12.959 -22.645  35.074  1.00  0.68           H  
ATOM   1387 1HB  LEU A  96     -10.535 -24.263  34.161  1.00  0.68           H  
ATOM   1388 2HB  LEU A  96     -11.026 -22.727  33.462  1.00  0.68           H  
ATOM   1389  HG  LEU A  96     -10.182 -23.056  36.343  1.00  0.68           H  
ATOM   1390 1HD1 LEU A  96      -8.031 -22.103  35.576  1.00  0.68           H  
ATOM   1391 2HD1 LEU A  96      -8.368 -23.669  34.794  1.00  0.68           H  
ATOM   1392 3HD1 LEU A  96      -8.610 -22.151  33.896  1.00  0.68           H  
ATOM   1393 1HD2 LEU A  96      -9.987 -20.580  36.190  1.00  0.68           H  
ATOM   1394 2HD2 LEU A  96     -10.562 -20.639  34.503  1.00  0.68           H  
ATOM   1395 3HD2 LEU A  96     -11.650 -21.112  35.832  1.00  0.68           H  
ATOM   1396  N   THR A  97     -13.961 -23.419  32.872  1.00  0.66           N  
ATOM   1397  CA  THR A  97     -14.570 -23.973  31.668  1.00  0.66           C  
ATOM   1398  C   THR A  97     -13.656 -23.808  30.485  1.00  0.66           C  
ATOM   1399  O   THR A  97     -12.730 -23.006  30.521  1.00  0.66           O  
ATOM   1400  CB  THR A  97     -15.918 -23.320  31.361  1.00  0.66           C  
ATOM   1401  OG1 THR A  97     -15.719 -21.906  31.132  1.00  0.66           O  
ATOM   1402  CG2 THR A  97     -16.874 -23.541  32.504  1.00  0.66           C  
ATOM   1403  H   THR A  97     -14.144 -22.435  33.124  1.00  0.66           H  
ATOM   1404  HA  THR A  97     -14.731 -25.025  31.804  1.00  0.66           H  
ATOM   1405  HB  THR A  97     -16.334 -23.769  30.456  1.00  0.66           H  
ATOM   1406  HG1 THR A  97     -15.515 -21.475  31.997  1.00  0.66           H  
ATOM   1407 1HG2 THR A  97     -17.833 -23.080  32.268  1.00  0.66           H  
ATOM   1408 2HG2 THR A  97     -17.013 -24.613  32.655  1.00  0.66           H  
ATOM   1409 3HG2 THR A  97     -16.463 -23.093  33.411  1.00  0.66           H  
ATOM   1410  N   LEU A  98     -13.945 -24.487  29.392  1.00  0.65           N  
ATOM   1411  CA  LEU A  98     -13.112 -24.268  28.218  1.00  0.65           C  
ATOM   1412  C   LEU A  98     -13.207 -22.806  27.766  1.00  0.65           C  
ATOM   1413  O   LEU A  98     -12.190 -22.217  27.433  1.00  0.65           O  
ATOM   1414  CB  LEU A  98     -13.500 -25.212  27.115  1.00  0.65           C  
ATOM   1415  CG  LEU A  98     -13.185 -26.652  27.347  1.00  0.65           C  
ATOM   1416  CD1 LEU A  98     -13.812 -27.440  26.269  1.00  0.65           C  
ATOM   1417  CD2 LEU A  98     -11.714 -26.854  27.334  1.00  0.65           C  
ATOM   1418  H   LEU A  98     -14.709 -25.168  29.410  1.00  0.65           H  
ATOM   1419  HA  LEU A  98     -12.079 -24.474  28.490  1.00  0.65           H  
ATOM   1420 1HB  LEU A  98     -14.544 -25.148  27.004  1.00  0.65           H  
ATOM   1421 2HB  LEU A  98     -13.025 -24.894  26.189  1.00  0.65           H  
ATOM   1422  HG  LEU A  98     -13.594 -26.973  28.314  1.00  0.65           H  
ATOM   1423 1HD1 LEU A  98     -13.592 -28.468  26.412  1.00  0.65           H  
ATOM   1424 2HD1 LEU A  98     -14.873 -27.291  26.290  1.00  0.65           H  
ATOM   1425 3HD1 LEU A  98     -13.421 -27.111  25.326  1.00  0.65           H  
ATOM   1426 1HD2 LEU A  98     -11.515 -27.895  27.503  1.00  0.65           H  
ATOM   1427 2HD2 LEU A  98     -11.323 -26.558  26.378  1.00  0.65           H  
ATOM   1428 3HD2 LEU A  98     -11.256 -26.260  28.111  1.00  0.65           H  
ATOM   1429  N   ILE A  99     -14.377 -22.177  27.866  1.00  0.65           N  
ATOM   1430  CA  ILE A  99     -14.500 -20.736  27.579  1.00  0.65           C  
ATOM   1431  C   ILE A  99     -13.587 -19.873  28.445  1.00  0.65           C  
ATOM   1432  O   ILE A  99     -12.933 -18.946  27.945  1.00  0.65           O  
ATOM   1433  CB  ILE A  99     -15.934 -20.246  27.749  1.00  0.65           C  
ATOM   1434  CG1 ILE A  99     -16.766 -20.776  26.678  1.00  0.65           C  
ATOM   1435  CG2 ILE A  99     -15.982 -18.793  27.816  1.00  0.65           C  
ATOM   1436  CD1 ILE A  99     -16.364 -20.255  25.288  1.00  0.65           C  
ATOM   1437  H   ILE A  99     -15.204 -22.729  28.093  1.00  0.65           H  
ATOM   1438  HA  ILE A  99     -14.233 -20.584  26.543  1.00  0.65           H  
ATOM   1439  HB  ILE A  99     -16.330 -20.651  28.686  1.00  0.65           H  
ATOM   1440 1HG1 ILE A  99     -16.678 -21.808  26.693  1.00  0.65           H  
ATOM   1441 2HG1 ILE A  99     -17.783 -20.542  26.884  1.00  0.65           H  
ATOM   1442 1HG2 ILE A  99     -17.009 -18.494  27.976  1.00  0.65           H  
ATOM   1443 2HG2 ILE A  99     -15.376 -18.478  28.653  1.00  0.65           H  
ATOM   1444 3HG2 ILE A  99     -15.602 -18.361  26.894  1.00  0.65           H  
ATOM   1445 1HD1 ILE A  99     -17.016 -20.692  24.534  1.00  0.65           H  
ATOM   1446 2HD1 ILE A  99     -16.464 -19.171  25.262  1.00  0.65           H  
ATOM   1447 3HD1 ILE A  99     -15.330 -20.527  25.075  1.00  0.65           H  
ATOM   1448  N   ASP A 100     -13.463 -20.216  29.725  1.00  0.66           N  
ATOM   1449  CA  ASP A 100     -12.578 -19.463  30.626  1.00  0.66           C  
ATOM   1450  C   ASP A 100     -11.106 -19.580  30.191  1.00  0.66           C  
ATOM   1451  O   ASP A 100     -10.245 -18.853  30.692  1.00  0.66           O  
ATOM   1452  CB  ASP A 100     -12.716 -19.964  32.056  1.00  0.66           C  
ATOM   1453  CG  ASP A 100     -14.075 -19.627  32.686  1.00  0.66           C  
ATOM   1454  OD1 ASP A 100     -14.522 -18.491  32.605  1.00  0.66           O  
ATOM   1455  OD2 ASP A 100     -14.680 -20.553  33.211  1.00  0.66           O  
ATOM   1456  H   ASP A 100     -14.031 -20.984  30.096  1.00  0.66           H  
ATOM   1457  HA  ASP A 100     -12.864 -18.411  30.590  1.00  0.66           H  
ATOM   1458 1HB  ASP A 100     -12.563 -21.039  32.074  1.00  0.66           H  
ATOM   1459 2HB  ASP A 100     -11.931 -19.517  32.666  1.00  0.66           H  
ATOM   1460  N   LEU A 101     -10.810 -20.541  29.296  1.00  0.67           N  
ATOM   1461  CA  LEU A 101      -9.489 -20.742  28.720  1.00  0.67           C  
ATOM   1462  C   LEU A 101      -9.435 -20.130  27.293  1.00  0.67           C  
ATOM   1463  O   LEU A 101      -8.487 -19.444  26.932  1.00  0.67           O  
ATOM   1464  CB  LEU A 101      -9.161 -22.256  28.630  1.00  0.67           C  
ATOM   1465  CG  LEU A 101      -8.524 -22.970  29.844  1.00  0.67           C  
ATOM   1466  CD1 LEU A 101      -9.447 -22.928  31.038  1.00  0.67           C  
ATOM   1467  CD2 LEU A 101      -8.211 -24.409  29.421  1.00  0.67           C  
ATOM   1468  H   LEU A 101     -11.549 -21.138  28.943  1.00  0.67           H  
ATOM   1469  HA  LEU A 101      -8.766 -20.236  29.346  1.00  0.67           H  
ATOM   1470 1HB  LEU A 101     -10.065 -22.791  28.400  1.00  0.67           H  
ATOM   1471 2HB  LEU A 101      -8.476 -22.389  27.799  1.00  0.67           H  
ATOM   1472  HG  LEU A 101      -7.616 -22.480  30.122  1.00  0.67           H  
ATOM   1473 1HD1 LEU A 101      -8.980 -23.441  31.874  1.00  0.67           H  
ATOM   1474 2HD1 LEU A 101      -9.645 -21.895  31.311  1.00  0.67           H  
ATOM   1475 3HD1 LEU A 101     -10.374 -23.420  30.787  1.00  0.67           H  
ATOM   1476 1HD2 LEU A 101      -7.742 -24.942  30.246  1.00  0.67           H  
ATOM   1477 2HD2 LEU A 101      -9.129 -24.914  29.132  1.00  0.67           H  
ATOM   1478 3HD2 LEU A 101      -7.535 -24.385  28.576  1.00  0.67           H  
ATOM   1479  N   ALA A 102     -10.494 -20.341  26.496  1.00  0.69           N  
ATOM   1480  CA  ALA A 102     -10.624 -19.879  25.101  1.00  0.69           C  
ATOM   1481  C   ALA A 102     -10.552 -18.386  24.986  1.00  0.69           C  
ATOM   1482  O   ALA A 102     -10.158 -17.860  23.959  1.00  0.69           O  
ATOM   1483  CB  ALA A 102     -11.921 -20.366  24.495  1.00  0.69           C  
ATOM   1484  H   ALA A 102     -11.248 -20.890  26.871  1.00  0.69           H  
ATOM   1485  HA  ALA A 102      -9.796 -20.265  24.533  1.00  0.69           H  
ATOM   1486 1HB  ALA A 102     -11.989 -20.038  23.465  1.00  0.69           H  
ATOM   1487 2HB  ALA A 102     -11.963 -21.455  24.539  1.00  0.69           H  
ATOM   1488 3HB  ALA A 102     -12.740 -19.946  25.054  1.00  0.69           H  
ATOM   1489  N   THR A 103     -10.942 -17.699  26.035  1.00  0.72           N  
ATOM   1490  CA  THR A 103     -10.931 -16.253  26.079  1.00  0.72           C  
ATOM   1491  C   THR A 103      -9.622 -15.686  26.660  1.00  0.72           C  
ATOM   1492  O   THR A 103      -9.547 -14.493  26.925  1.00  0.72           O  
ATOM   1493  CB  THR A 103     -12.183 -15.774  26.839  1.00  0.72           C  
ATOM   1494  OG1 THR A 103     -12.200 -16.337  28.149  1.00  0.72           O  
ATOM   1495  CG2 THR A 103     -13.440 -16.225  26.079  1.00  0.72           C  
ATOM   1496  H   THR A 103     -11.319 -18.209  26.837  1.00  0.72           H  
ATOM   1497  HA  THR A 103     -11.008 -15.879  25.072  1.00  0.72           H  
ATOM   1498  HB  THR A 103     -12.180 -14.705  26.919  1.00  0.72           H  
ATOM   1499  HG1 THR A 103     -12.361 -17.310  28.085  1.00  0.72           H  
ATOM   1500 1HG2 THR A 103     -14.319 -15.906  26.598  1.00  0.72           H  
ATOM   1501 2HG2 THR A 103     -13.441 -15.795  25.103  1.00  0.72           H  
ATOM   1502 3HG2 THR A 103     -13.449 -17.311  25.998  1.00  0.72           H  
ATOM   1503  N   HIS A 104      -8.612 -16.550  26.844  1.00  0.74           N  
ATOM   1504  CA  HIS A 104      -7.276 -16.318  27.433  1.00  0.74           C  
ATOM   1505  C   HIS A 104      -7.360 -16.794  28.833  1.00  0.74           C  
ATOM   1506  O   HIS A 104      -6.959 -17.906  29.155  1.00  0.74           O  
ATOM   1507  CB  HIS A 104      -6.742 -14.861  27.453  1.00  0.74           C  
ATOM   1508  CG  HIS A 104      -6.341 -14.347  26.175  1.00  0.74           C  
ATOM   1509  ND1 HIS A 104      -5.199 -14.770  25.541  1.00  0.74           N  
ATOM   1510  CD2 HIS A 104      -6.906 -13.453  25.383  1.00  0.74           C  
ATOM   1511  CE1 HIS A 104      -5.102 -14.163  24.402  1.00  0.74           C  
ATOM   1512  NE2 HIS A 104      -6.137 -13.346  24.278  1.00  0.74           N  
ATOM   1513  H   HIS A 104      -8.786 -17.520  26.586  1.00  0.74           H  
ATOM   1514  HA  HIS A 104      -6.534 -16.932  26.925  1.00  0.74           H  
ATOM   1515 1HB  HIS A 104      -7.442 -14.172  27.899  1.00  0.74           H  
ATOM   1516 2HB  HIS A 104      -5.860 -14.842  28.092  1.00  0.74           H  
ATOM   1517  HD2 HIS A 104      -7.817 -12.934  25.581  1.00  0.74           H  
ATOM   1518  HE1 HIS A 104      -4.310 -14.327  23.687  1.00  0.74           H  
ATOM   1519  HE2 HIS A 104      -6.395 -12.733  23.488  1.00  0.74           H  
ATOM   1520  N   HIS A 105      -7.877 -15.946  29.681  1.00  0.75           N  
ATOM   1521  CA  HIS A 105      -8.102 -16.370  31.020  1.00  0.75           C  
ATOM   1522  C   HIS A 105      -9.007 -15.419  31.750  1.00  0.75           C  
ATOM   1523  O   HIS A 105      -8.771 -14.214  31.725  1.00  0.75           O  
ATOM   1524  CB  HIS A 105      -6.822 -16.522  31.790  1.00  0.75           C  
ATOM   1525  CG  HIS A 105      -7.127 -17.188  32.946  1.00  0.75           C  
ATOM   1526  ND1 HIS A 105      -7.391 -18.538  32.971  1.00  0.75           N  
ATOM   1527  CD2 HIS A 105      -7.260 -16.751  34.157  1.00  0.75           C  
ATOM   1528  CE1 HIS A 105      -7.700 -18.890  34.170  1.00  0.75           C  
ATOM   1529  NE2 HIS A 105      -7.643 -17.823  34.930  1.00  0.75           N  
ATOM   1530  H   HIS A 105      -8.172 -15.034  29.377  1.00  0.75           H  
ATOM   1531  HA  HIS A 105      -8.578 -17.335  31.012  1.00  0.75           H  
ATOM   1532 1HB  HIS A 105      -6.094 -17.081  31.243  1.00  0.75           H  
ATOM   1533 2HB  HIS A 105      -6.403 -15.552  32.040  1.00  0.75           H  
ATOM   1534  HD1 HIS A 105      -7.280 -19.177  32.194  1.00  0.75           H  
ATOM   1535  HD2 HIS A 105      -7.151 -15.751  34.581  1.00  0.75           H  
ATOM   1536  HE1 HIS A 105      -7.947 -19.913  34.400  1.00  0.75           H  
ATOM   1537  N   THR A 106      -9.970 -15.975  32.485  1.00  0.77           N  
ATOM   1538  CA  THR A 106     -10.878 -15.185  33.333  1.00  0.77           C  
ATOM   1539  C   THR A 106     -10.853 -15.467  34.852  1.00  0.77           C  
ATOM   1540  O   THR A 106     -11.574 -14.807  35.597  1.00  0.77           O  
ATOM   1541  CB  THR A 106     -12.304 -15.407  32.874  1.00  0.77           C  
ATOM   1542  OG1 THR A 106     -12.577 -16.801  32.995  1.00  0.77           O  
ATOM   1543  CG2 THR A 106     -12.474 -14.960  31.460  1.00  0.77           C  
ATOM   1544  H   THR A 106     -10.109 -16.982  32.369  1.00  0.77           H  
ATOM   1545  HA  THR A 106     -10.627 -14.135  33.199  1.00  0.77           H  
ATOM   1546  HB  THR A 106     -12.986 -14.850  33.516  1.00  0.77           H  
ATOM   1547  HG1 THR A 106     -13.493 -17.043  32.726  1.00  0.77           H  
ATOM   1548 1HG2 THR A 106     -13.484 -15.134  31.158  1.00  0.77           H  
ATOM   1549 2HG2 THR A 106     -12.251 -13.904  31.407  1.00  0.77           H  
ATOM   1550 3HG2 THR A 106     -11.802 -15.513  30.805  1.00  0.77           H  
ATOM   1551  N   GLY A 107     -10.095 -16.475  35.297  1.00  0.77           N  
ATOM   1552  CA  GLY A 107     -10.064 -16.929  36.697  1.00  0.77           C  
ATOM   1553  C   GLY A 107      -8.800 -16.627  37.548  1.00  0.77           C  
ATOM   1554  O   GLY A 107      -8.526 -17.366  38.491  1.00  0.77           O  
ATOM   1555  H   GLY A 107      -9.515 -16.968  34.633  1.00  0.77           H  
ATOM   1556 1HA  GLY A 107     -10.929 -16.518  37.200  1.00  0.77           H  
ATOM   1557 2HA  GLY A 107     -10.219 -18.006  36.695  1.00  0.77           H  
ATOM   1558  N   GLY A 108      -7.980 -15.638  37.188  1.00  0.78           N  
ATOM   1559  CA  GLY A 108      -6.752 -15.317  37.951  1.00  0.78           C  
ATOM   1560  C   GLY A 108      -5.454 -16.151  37.692  1.00  0.78           C  
ATOM   1561  O   GLY A 108      -4.445 -15.929  38.365  1.00  0.78           O  
ATOM   1562  H   GLY A 108      -8.259 -15.019  36.427  1.00  0.78           H  
ATOM   1563 1HA  GLY A 108      -6.524 -14.265  37.771  1.00  0.78           H  
ATOM   1564 2HA  GLY A 108      -6.993 -15.376  39.010  1.00  0.78           H  
ATOM   1565  N   LEU A 109      -5.467 -17.101  36.751  1.00  0.79           N  
ATOM   1566  CA  LEU A 109      -4.303 -17.960  36.440  1.00  0.79           C  
ATOM   1567  C   LEU A 109      -3.096 -17.104  35.947  1.00  0.79           C  
ATOM   1568  O   LEU A 109      -3.296 -16.113  35.220  1.00  0.79           O  
ATOM   1569  CB  LEU A 109      -4.653 -19.010  35.354  1.00  0.79           C  
ATOM   1570  CG  LEU A 109      -3.694 -20.192  35.084  1.00  0.79           C  
ATOM   1571  CD1 LEU A 109      -3.721 -21.158  36.241  1.00  0.79           C  
ATOM   1572  CD2 LEU A 109      -4.132 -20.890  33.849  1.00  0.79           C  
ATOM   1573  H   LEU A 109      -6.327 -17.260  36.235  1.00  0.79           H  
ATOM   1574  HA  LEU A 109      -4.078 -18.513  37.338  1.00  0.79           H  
ATOM   1575 1HB  LEU A 109      -5.573 -19.474  35.660  1.00  0.79           H  
ATOM   1576 2HB  LEU A 109      -4.798 -18.497  34.408  1.00  0.79           H  
ATOM   1577  HG  LEU A 109      -2.677 -19.825  34.958  1.00  0.79           H  
ATOM   1578 1HD1 LEU A 109      -3.052 -21.980  36.038  1.00  0.79           H  
ATOM   1579 2HD1 LEU A 109      -3.423 -20.675  37.130  1.00  0.79           H  
ATOM   1580 3HD1 LEU A 109      -4.732 -21.536  36.366  1.00  0.79           H  
ATOM   1581 1HD2 LEU A 109      -3.484 -21.723  33.656  1.00  0.79           H  
ATOM   1582 2HD2 LEU A 109      -5.152 -21.252  33.972  1.00  0.79           H  
ATOM   1583 3HD2 LEU A 109      -4.086 -20.188  33.026  1.00  0.79           H  
ATOM   1584  N   PRO A 110      -1.851 -17.410  36.389  1.00  0.80           N  
ATOM   1585  CA  PRO A 110      -0.601 -16.813  35.974  1.00  0.80           C  
ATOM   1586  C   PRO A 110      -0.392 -16.868  34.486  1.00  0.80           C  
ATOM   1587  O   PRO A 110      -0.895 -17.755  33.789  1.00  0.80           O  
ATOM   1588  CB  PRO A 110       0.442 -17.651  36.713  1.00  0.80           C  
ATOM   1589  CG  PRO A 110      -0.271 -18.122  37.921  1.00  0.80           C  
ATOM   1590  CD  PRO A 110      -1.676 -18.345  37.482  1.00  0.80           C  
ATOM   1591  HA  PRO A 110      -0.577 -15.767  36.324  1.00  0.80           H  
ATOM   1592 1HB  PRO A 110       0.788 -18.478  36.066  1.00  0.80           H  
ATOM   1593 2HB  PRO A 110       1.323 -17.041  36.948  1.00  0.80           H  
ATOM   1594 1HG  PRO A 110       0.200 -19.027  38.317  1.00  0.80           H  
ATOM   1595 2HG  PRO A 110      -0.206 -17.365  38.716  1.00  0.80           H  
ATOM   1596 1HD  PRO A 110      -1.788 -19.344  37.166  1.00  0.80           H  
ATOM   1597 2HD  PRO A 110      -2.311 -18.064  38.301  1.00  0.80           H  
ATOM   1598  N   LEU A 111       0.316 -15.861  34.020  1.00  0.83           N  
ATOM   1599  CA  LEU A 111       0.623 -15.608  32.629  1.00  0.83           C  
ATOM   1600  C   LEU A 111       1.493 -16.671  31.963  1.00  0.83           C  
ATOM   1601  O   LEU A 111       1.324 -17.003  30.783  1.00  0.83           O  
ATOM   1602  CB  LEU A 111       1.368 -14.302  32.604  1.00  0.83           C  
ATOM   1603  CG  LEU A 111       0.555 -13.144  33.036  1.00  0.83           C  
ATOM   1604  CD1 LEU A 111       1.439 -12.018  33.232  1.00  0.83           C  
ATOM   1605  CD2 LEU A 111      -0.499 -12.826  31.992  1.00  0.83           C  
ATOM   1606  H   LEU A 111       0.670 -15.195  34.692  1.00  0.83           H  
ATOM   1607  HA  LEU A 111      -0.312 -15.492  32.113  1.00  0.83           H  
ATOM   1608 1HB  LEU A 111       2.239 -14.374  33.251  1.00  0.83           H  
ATOM   1609 2HB  LEU A 111       1.704 -14.114  31.583  1.00  0.83           H  
ATOM   1610  HG  LEU A 111       0.074 -13.372  33.987  1.00  0.83           H  
ATOM   1611 1HD1 LEU A 111       0.846 -11.209  33.581  1.00  0.83           H  
ATOM   1612 2HD1 LEU A 111       2.188 -12.262  33.980  1.00  0.83           H  
ATOM   1613 3HD1 LEU A 111       1.921 -11.778  32.296  1.00  0.83           H  
ATOM   1614 1HD2 LEU A 111      -1.081 -11.965  32.319  1.00  0.83           H  
ATOM   1615 2HD2 LEU A 111      -0.021 -12.593  31.039  1.00  0.83           H  
ATOM   1616 3HD2 LEU A 111      -1.152 -13.687  31.872  1.00  0.83           H  
ATOM   1617  N   GLN A 112       2.438 -17.198  32.736  1.00  0.88           N  
ATOM   1618  CA  GLN A 112       3.426 -18.132  32.220  1.00  0.88           C  
ATOM   1619  C   GLN A 112       3.556 -19.399  33.032  1.00  0.88           C  
ATOM   1620  O   GLN A 112       3.387 -19.409  34.252  1.00  0.88           O  
ATOM   1621  CB  GLN A 112       4.817 -17.472  32.165  1.00  0.88           C  
ATOM   1622  CG  GLN A 112       4.978 -16.283  31.214  1.00  0.88           C  
ATOM   1623  CD  GLN A 112       4.950 -16.743  29.775  1.00  0.88           C  
ATOM   1624  OE1 GLN A 112       5.257 -17.914  29.508  1.00  0.88           O  
ATOM   1625  NE2 GLN A 112       4.595 -15.852  28.845  1.00  0.88           N  
ATOM   1626  H   GLN A 112       2.487 -16.917  33.703  1.00  0.88           H  
ATOM   1627  HA  GLN A 112       3.131 -18.420  31.213  1.00  0.88           H  
ATOM   1628 1HB  GLN A 112       5.083 -17.130  33.165  1.00  0.88           H  
ATOM   1629 2HB  GLN A 112       5.554 -18.228  31.884  1.00  0.88           H  
ATOM   1630 1HG  GLN A 112       4.169 -15.572  31.367  1.00  0.88           H  
ATOM   1631 2HG  GLN A 112       5.937 -15.805  31.404  1.00  0.88           H  
ATOM   1632 1HE2 GLN A 112       4.542 -16.118  27.860  1.00  0.88           H  
ATOM   1633 2HE2 GLN A 112       4.361 -14.919  29.116  1.00  0.88           H  
ATOM   1634  N   VAL A 113       3.934 -20.456  32.331  1.00  0.93           N  
ATOM   1635  CA  VAL A 113       4.219 -21.751  32.914  1.00  0.93           C  
ATOM   1636  C   VAL A 113       5.490 -21.647  33.764  1.00  0.93           C  
ATOM   1637  O   VAL A 113       6.475 -21.097  33.280  1.00  0.93           O  
ATOM   1638  CB  VAL A 113       4.476 -22.775  31.800  1.00  0.93           C  
ATOM   1639  CG1 VAL A 113       4.899 -24.040  32.392  1.00  0.93           C  
ATOM   1640  CG2 VAL A 113       3.260 -23.010  30.989  1.00  0.93           C  
ATOM   1641  H   VAL A 113       4.030 -20.346  31.329  1.00  0.93           H  
ATOM   1642  HA  VAL A 113       3.355 -22.066  33.483  1.00  0.93           H  
ATOM   1643  HB  VAL A 113       5.279 -22.404  31.164  1.00  0.93           H  
ATOM   1644 1HG1 VAL A 113       5.105 -24.742  31.620  1.00  0.93           H  
ATOM   1645 2HG1 VAL A 113       5.800 -23.873  32.967  1.00  0.93           H  
ATOM   1646 3HG1 VAL A 113       4.118 -24.429  33.036  1.00  0.93           H  
ATOM   1647 1HG2 VAL A 113       3.492 -23.735  30.212  1.00  0.93           H  
ATOM   1648 2HG2 VAL A 113       2.481 -23.408  31.625  1.00  0.93           H  
ATOM   1649 3HG2 VAL A 113       2.929 -22.074  30.530  1.00  0.93           H  
ATOM   1650  N   PRO A 114       5.514 -22.127  35.020  1.00  1.00           N  
ATOM   1651  CA  PRO A 114       6.675 -22.101  35.898  1.00  1.00           C  
ATOM   1652  C   PRO A 114       7.875 -22.819  35.296  1.00  1.00           C  
ATOM   1653  O   PRO A 114       7.730 -23.830  34.609  1.00  1.00           O  
ATOM   1654  CB  PRO A 114       6.181 -22.852  37.137  1.00  1.00           C  
ATOM   1655  CG  PRO A 114       4.678 -22.681  37.119  1.00  1.00           C  
ATOM   1656  CD  PRO A 114       4.284 -22.656  35.663  1.00  1.00           C  
ATOM   1657  HA  PRO A 114       6.924 -21.054  36.133  1.00  1.00           H  
ATOM   1658 1HB  PRO A 114       6.493 -23.904  37.087  1.00  1.00           H  
ATOM   1659 2HB  PRO A 114       6.642 -22.428  38.040  1.00  1.00           H  
ATOM   1660 1HG  PRO A 114       4.217 -23.520  37.643  1.00  1.00           H  
ATOM   1661 2HG  PRO A 114       4.381 -21.769  37.657  1.00  1.00           H  
ATOM   1662 1HD  PRO A 114       4.033 -23.661  35.305  1.00  1.00           H  
ATOM   1663 2HD  PRO A 114       3.446 -21.946  35.582  1.00  1.00           H  
ATOM   1664  N   ASP A 115       9.072 -22.353  35.655  1.00  1.06           N  
ATOM   1665  CA  ASP A 115      10.347 -22.933  35.203  1.00  1.06           C  
ATOM   1666  C   ASP A 115      10.507 -24.409  35.581  1.00  1.06           C  
ATOM   1667  O   ASP A 115      11.314 -25.124  34.990  1.00  1.06           O  
ATOM   1668  CB  ASP A 115      11.535 -22.167  35.801  1.00  1.06           C  
ATOM   1669  CG  ASP A 115      11.767 -20.764  35.220  1.00  1.06           C  
ATOM   1670  OD1 ASP A 115      11.193 -20.441  34.211  1.00  1.06           O  
ATOM   1671  OD2 ASP A 115      12.525 -20.029  35.809  1.00  1.06           O  
ATOM   1672  H   ASP A 115       9.109 -21.528  36.237  1.00  1.06           H  
ATOM   1673  HA  ASP A 115      10.388 -22.855  34.115  1.00  1.06           H  
ATOM   1674 1HB  ASP A 115      11.394 -22.077  36.879  1.00  1.06           H  
ATOM   1675 2HB  ASP A 115      12.442 -22.752  35.649  1.00  1.06           H  
ATOM   1676  N   GLU A 116       9.756 -24.851  36.587  1.00  1.10           N  
ATOM   1677  CA  GLU A 116       9.820 -26.222  37.069  1.00  1.10           C  
ATOM   1678  C   GLU A 116       8.971 -27.192  36.234  1.00  1.10           C  
ATOM   1679  O   GLU A 116       8.992 -28.405  36.477  1.00  1.10           O  
ATOM   1680  CB  GLU A 116       9.379 -26.275  38.531  1.00  1.10           C  
ATOM   1681  CG  GLU A 116      10.309 -25.537  39.490  1.00  1.10           C  
ATOM   1682  CD  GLU A 116       9.840 -25.579  40.925  1.00  1.10           C  
ATOM   1683  OE1 GLU A 116       8.810 -26.158  41.178  1.00  1.10           O  
ATOM   1684  OE2 GLU A 116      10.514 -25.029  41.766  1.00  1.10           O  
ATOM   1685  H   GLU A 116       9.112 -24.210  37.021  1.00  1.10           H  
ATOM   1686  HA  GLU A 116      10.858 -26.551  37.010  1.00  1.10           H  
ATOM   1687 1HB  GLU A 116       8.383 -25.839  38.624  1.00  1.10           H  
ATOM   1688 2HB  GLU A 116       9.315 -27.313  38.855  1.00  1.10           H  
ATOM   1689 1HG  GLU A 116      11.301 -25.987  39.430  1.00  1.10           H  
ATOM   1690 2HG  GLU A 116      10.392 -24.500  39.167  1.00  1.10           H  
ATOM   1691  N   VAL A 117       8.208 -26.678  35.269  1.00  1.10           N  
ATOM   1692  CA  VAL A 117       7.391 -27.549  34.440  1.00  1.10           C  
ATOM   1693  C   VAL A 117       8.039 -27.840  33.098  1.00  1.10           C  
ATOM   1694  O   VAL A 117       8.102 -26.985  32.216  1.00  1.10           O  
ATOM   1695  CB  VAL A 117       6.035 -26.920  34.164  1.00  1.10           C  
ATOM   1696  CG1 VAL A 117       5.254 -27.829  33.269  1.00  1.10           C  
ATOM   1697  CG2 VAL A 117       5.266 -26.682  35.471  1.00  1.10           C  
ATOM   1698  H   VAL A 117       8.200 -25.673  35.089  1.00  1.10           H  
ATOM   1699  HA  VAL A 117       7.237 -28.488  34.966  1.00  1.10           H  
ATOM   1700  HB  VAL A 117       6.190 -25.997  33.662  1.00  1.10           H  
ATOM   1701 1HG1 VAL A 117       4.306 -27.368  33.054  1.00  1.10           H  
ATOM   1702 2HG1 VAL A 117       5.799 -27.992  32.342  1.00  1.10           H  
ATOM   1703 3HG1 VAL A 117       5.107 -28.770  33.757  1.00  1.10           H  
ATOM   1704 1HG2 VAL A 117       4.302 -26.227  35.249  1.00  1.10           H  
ATOM   1705 2HG2 VAL A 117       5.108 -27.634  35.982  1.00  1.10           H  
ATOM   1706 3HG2 VAL A 117       5.841 -26.016  36.110  1.00  1.10           H  
ATOM   1707  N   ALA A 118       8.496 -29.075  32.943  1.00  1.08           N  
ATOM   1708  CA  ALA A 118       9.163 -29.521  31.730  1.00  1.08           C  
ATOM   1709  C   ALA A 118       8.186 -30.103  30.715  1.00  1.08           C  
ATOM   1710  O   ALA A 118       8.436 -30.079  29.507  1.00  1.08           O  
ATOM   1711  CB  ALA A 118      10.201 -30.569  32.074  1.00  1.08           C  
ATOM   1712  H   ALA A 118       8.410 -29.714  33.716  1.00  1.08           H  
ATOM   1713  HA  ALA A 118       9.652 -28.659  31.275  1.00  1.08           H  
ATOM   1714 1HB  ALA A 118      10.716 -30.877  31.165  1.00  1.08           H  
ATOM   1715 2HB  ALA A 118      10.921 -30.152  32.777  1.00  1.08           H  
ATOM   1716 3HB  ALA A 118       9.713 -31.432  32.519  1.00  1.08           H  
ATOM   1717  N   ASP A 119       7.091 -30.661  31.219  1.00  1.02           N  
ATOM   1718  CA  ASP A 119       6.149 -31.374  30.372  1.00  1.02           C  
ATOM   1719  C   ASP A 119       4.717 -31.298  30.876  1.00  1.02           C  
ATOM   1720  O   ASP A 119       4.444 -30.719  31.932  1.00  1.02           O  
ATOM   1721  CB  ASP A 119       6.600 -32.836  30.276  1.00  1.02           C  
ATOM   1722  CG  ASP A 119       6.626 -33.583  31.637  1.00  1.02           C  
ATOM   1723  OD1 ASP A 119       5.759 -33.349  32.479  1.00  1.02           O  
ATOM   1724  OD2 ASP A 119       7.540 -34.351  31.837  1.00  1.02           O  
ATOM   1725  H   ASP A 119       6.931 -30.601  32.208  1.00  1.02           H  
ATOM   1726  HA  ASP A 119       6.182 -30.933  29.375  1.00  1.02           H  
ATOM   1727 1HB  ASP A 119       5.950 -33.379  29.595  1.00  1.02           H  
ATOM   1728 2HB  ASP A 119       7.606 -32.870  29.848  1.00  1.02           H  
ATOM   1729  N   VAL A 120       3.806 -31.933  30.140  1.00  0.95           N  
ATOM   1730  CA  VAL A 120       2.390 -31.876  30.467  1.00  0.95           C  
ATOM   1731  C   VAL A 120       2.020 -32.510  31.798  1.00  0.95           C  
ATOM   1732  O   VAL A 120       1.189 -31.964  32.515  1.00  0.95           O  
ATOM   1733  CB  VAL A 120       1.539 -32.496  29.359  1.00  0.95           C  
ATOM   1734  CG1 VAL A 120       0.115 -32.582  29.843  1.00  0.95           C  
ATOM   1735  CG2 VAL A 120       1.620 -31.625  28.108  1.00  0.95           C  
ATOM   1736  H   VAL A 120       4.097 -32.422  29.308  1.00  0.95           H  
ATOM   1737  HA  VAL A 120       2.117 -30.824  30.512  1.00  0.95           H  
ATOM   1738  HB  VAL A 120       1.889 -33.506  29.146  1.00  0.95           H  
ATOM   1739 1HG1 VAL A 120      -0.492 -33.026  29.081  1.00  0.95           H  
ATOM   1740 2HG1 VAL A 120       0.068 -33.201  30.741  1.00  0.95           H  
ATOM   1741 3HG1 VAL A 120      -0.258 -31.584  30.071  1.00  0.95           H  
ATOM   1742 1HG2 VAL A 120       1.002 -32.058  27.321  1.00  0.95           H  
ATOM   1743 2HG2 VAL A 120       1.258 -30.620  28.340  1.00  0.95           H  
ATOM   1744 3HG2 VAL A 120       2.652 -31.568  27.767  1.00  0.95           H  
ATOM   1745  N   ASP A 121       2.590 -33.661  32.139  1.00  0.88           N  
ATOM   1746  CA  ASP A 121       2.228 -34.267  33.416  1.00  0.88           C  
ATOM   1747  C   ASP A 121       2.597 -33.336  34.575  1.00  0.88           C  
ATOM   1748  O   ASP A 121       1.835 -33.198  35.541  1.00  0.88           O  
ATOM   1749  CB  ASP A 121       2.927 -35.617  33.593  1.00  0.88           C  
ATOM   1750  CG  ASP A 121       2.362 -36.718  32.695  1.00  0.88           C  
ATOM   1751  OD1 ASP A 121       1.301 -36.530  32.146  1.00  0.88           O  
ATOM   1752  OD2 ASP A 121       2.992 -37.741  32.574  1.00  0.88           O  
ATOM   1753  H   ASP A 121       3.289 -34.087  31.545  1.00  0.88           H  
ATOM   1754  HA  ASP A 121       1.150 -34.424  33.433  1.00  0.88           H  
ATOM   1755 1HB  ASP A 121       3.993 -35.495  33.368  1.00  0.88           H  
ATOM   1756 2HB  ASP A 121       2.848 -35.933  34.631  1.00  0.88           H  
ATOM   1757  N   ARG A 122       3.757 -32.675  34.465  1.00  0.82           N  
ATOM   1758  CA  ARG A 122       4.190 -31.745  35.503  1.00  0.82           C  
ATOM   1759  C   ARG A 122       3.283 -30.515  35.523  1.00  0.82           C  
ATOM   1760  O   ARG A 122       2.925 -30.014  36.593  1.00  0.82           O  
ATOM   1761  CB  ARG A 122       5.646 -31.354  35.287  1.00  0.82           C  
ATOM   1762  CG  ARG A 122       6.634 -32.490  35.547  1.00  0.82           C  
ATOM   1763  CD  ARG A 122       8.042 -32.113  35.257  1.00  0.82           C  
ATOM   1764  NE  ARG A 122       8.587 -31.128  36.208  1.00  0.82           N  
ATOM   1765  CZ  ARG A 122       9.155 -31.448  37.387  1.00  0.82           C  
ATOM   1766  NH1 ARG A 122       9.252 -32.702  37.771  1.00  0.82           N  
ATOM   1767  NH2 ARG A 122       9.617 -30.480  38.147  1.00  0.82           N  
ATOM   1768  H   ARG A 122       4.368 -32.839  33.652  1.00  0.82           H  
ATOM   1769  HA  ARG A 122       4.116 -32.246  36.467  1.00  0.82           H  
ATOM   1770 1HB  ARG A 122       5.783 -31.046  34.251  1.00  0.82           H  
ATOM   1771 2HB  ARG A 122       5.909 -30.510  35.925  1.00  0.82           H  
ATOM   1772 1HG  ARG A 122       6.569 -32.794  36.591  1.00  0.82           H  
ATOM   1773 2HG  ARG A 122       6.375 -33.337  34.907  1.00  0.82           H  
ATOM   1774 1HD  ARG A 122       8.668 -33.002  35.287  1.00  0.82           H  
ATOM   1775 2HD  ARG A 122       8.080 -31.688  34.261  1.00  0.82           H  
ATOM   1776  HE  ARG A 122       8.551 -30.124  35.992  1.00  0.82           H  
ATOM   1777 1HH1 ARG A 122       8.896 -33.439  37.182  1.00  0.82           H  
ATOM   1778 2HH1 ARG A 122       9.682 -32.924  38.655  1.00  0.82           H  
ATOM   1779 1HH2 ARG A 122       9.527 -29.516  37.803  1.00  0.82           H  
ATOM   1780 2HH2 ARG A 122      10.048 -30.679  39.034  1.00  0.82           H  
ATOM   1781  N   LEU A 123       2.867 -30.064  34.333  1.00  0.77           N  
ATOM   1782  CA  LEU A 123       1.981 -28.915  34.183  1.00  0.77           C  
ATOM   1783  C   LEU A 123       0.673 -29.174  34.884  1.00  0.77           C  
ATOM   1784  O   LEU A 123       0.207 -28.358  35.678  1.00  0.77           O  
ATOM   1785  CB  LEU A 123       1.654 -28.696  32.713  1.00  0.77           C  
ATOM   1786  CG  LEU A 123       0.710 -27.616  32.407  1.00  0.77           C  
ATOM   1787  CD1 LEU A 123       1.327 -26.265  32.777  1.00  0.77           C  
ATOM   1788  CD2 LEU A 123       0.341 -27.745  30.977  1.00  0.77           C  
ATOM   1789  H   LEU A 123       3.216 -30.516  33.487  1.00  0.77           H  
ATOM   1790  HA  LEU A 123       2.453 -28.037  34.614  1.00  0.77           H  
ATOM   1791 1HB  LEU A 123       2.564 -28.527  32.161  1.00  0.77           H  
ATOM   1792 2HB  LEU A 123       1.203 -29.587  32.332  1.00  0.77           H  
ATOM   1793  HG  LEU A 123      -0.185 -27.740  33.009  1.00  0.77           H  
ATOM   1794 1HD1 LEU A 123       0.625 -25.484  32.560  1.00  0.77           H  
ATOM   1795 2HD1 LEU A 123       1.568 -26.251  33.842  1.00  0.77           H  
ATOM   1796 3HD1 LEU A 123       2.236 -26.111  32.194  1.00  0.77           H  
ATOM   1797 1HD2 LEU A 123      -0.387 -26.989  30.727  1.00  0.77           H  
ATOM   1798 2HD2 LEU A 123       1.234 -27.632  30.363  1.00  0.77           H  
ATOM   1799 3HD2 LEU A 123      -0.094 -28.732  30.808  1.00  0.77           H  
ATOM   1800  N   VAL A 124       0.093 -30.333  34.595  1.00  0.73           N  
ATOM   1801  CA  VAL A 124      -1.171 -30.730  35.170  1.00  0.73           C  
ATOM   1802  C   VAL A 124      -1.056 -30.871  36.675  1.00  0.73           C  
ATOM   1803  O   VAL A 124      -1.958 -30.446  37.397  1.00  0.73           O  
ATOM   1804  CB  VAL A 124      -1.687 -32.002  34.496  1.00  0.73           C  
ATOM   1805  CG1 VAL A 124      -2.861 -32.532  35.219  1.00  0.73           C  
ATOM   1806  CG2 VAL A 124      -2.100 -31.651  33.051  1.00  0.73           C  
ATOM   1807  H   VAL A 124       0.544 -30.957  33.929  1.00  0.73           H  
ATOM   1808  HA  VAL A 124      -1.898 -29.961  34.962  1.00  0.73           H  
ATOM   1809  HB  VAL A 124      -0.898 -32.762  34.498  1.00  0.73           H  
ATOM   1810 1HG1 VAL A 124      -3.184 -33.423  34.701  1.00  0.73           H  
ATOM   1811 2HG1 VAL A 124      -2.588 -32.778  36.245  1.00  0.73           H  
ATOM   1812 3HG1 VAL A 124      -3.651 -31.799  35.217  1.00  0.73           H  
ATOM   1813 1HG2 VAL A 124      -2.466 -32.546  32.547  1.00  0.73           H  
ATOM   1814 2HG2 VAL A 124      -2.887 -30.895  33.070  1.00  0.73           H  
ATOM   1815 3HG2 VAL A 124      -1.237 -31.260  32.514  1.00  0.73           H  
ATOM   1816  N   ASP A 125       0.036 -31.451  37.177  1.00  0.71           N  
ATOM   1817  CA  ASP A 125       0.167 -31.539  38.622  1.00  0.71           C  
ATOM   1818  C   ASP A 125       0.261 -30.126  39.233  1.00  0.71           C  
ATOM   1819  O   ASP A 125      -0.338 -29.853  40.282  1.00  0.71           O  
ATOM   1820  CB  ASP A 125       1.387 -32.380  39.005  1.00  0.71           C  
ATOM   1821  CG  ASP A 125       1.388 -32.744  40.486  1.00  0.71           C  
ATOM   1822  OD1 ASP A 125       0.477 -33.452  40.899  1.00  0.71           O  
ATOM   1823  OD2 ASP A 125       2.279 -32.341  41.196  1.00  0.71           O  
ATOM   1824  H   ASP A 125       0.759 -31.839  36.568  1.00  0.71           H  
ATOM   1825  HA  ASP A 125      -0.721 -32.027  39.020  1.00  0.71           H  
ATOM   1826 1HB  ASP A 125       1.404 -33.291  38.404  1.00  0.71           H  
ATOM   1827 2HB  ASP A 125       2.296 -31.819  38.768  1.00  0.71           H  
ATOM   1828  N   TRP A 126       0.949 -29.199  38.549  1.00  0.70           N  
ATOM   1829  CA  TRP A 126       1.021 -27.831  39.047  1.00  0.70           C  
ATOM   1830  C   TRP A 126      -0.382 -27.234  39.098  1.00  0.70           C  
ATOM   1831  O   TRP A 126      -0.807 -26.695  40.126  1.00  0.70           O  
ATOM   1832  CB  TRP A 126       1.957 -26.954  38.199  1.00  0.70           C  
ATOM   1833  CG  TRP A 126       1.968 -25.518  38.674  1.00  0.70           C  
ATOM   1834  CD1 TRP A 126       2.713 -24.988  39.686  1.00  0.70           C  
ATOM   1835  CD2 TRP A 126       1.189 -24.424  38.136  1.00  0.70           C  
ATOM   1836  NE1 TRP A 126       2.433 -23.644  39.825  1.00  0.70           N  
ATOM   1837  CE2 TRP A 126       1.500 -23.288  38.882  1.00  0.70           C  
ATOM   1838  CE3 TRP A 126       0.274 -24.323  37.107  1.00  0.70           C  
ATOM   1839  CZ2 TRP A 126       0.910 -22.064  38.623  1.00  0.70           C  
ATOM   1840  CZ3 TRP A 126      -0.311 -23.109  36.852  1.00  0.70           C  
ATOM   1841  CH2 TRP A 126      -0.008 -22.013  37.584  1.00  0.70           C  
ATOM   1842  H   TRP A 126       1.453 -29.455  37.700  1.00  0.70           H  
ATOM   1843  HA  TRP A 126       1.418 -27.856  40.061  1.00  0.70           H  
ATOM   1844 1HB  TRP A 126       2.971 -27.352  38.235  1.00  0.70           H  
ATOM   1845 2HB  TRP A 126       1.639 -26.968  37.161  1.00  0.70           H  
ATOM   1846  HD1 TRP A 126       3.417 -25.546  40.301  1.00  0.70           H  
ATOM   1847  HE1 TRP A 126       2.847 -23.024  40.507  1.00  0.70           H  
ATOM   1848  HE3 TRP A 126       0.034 -25.190  36.519  1.00  0.70           H  
ATOM   1849  HZ2 TRP A 126       1.145 -21.170  39.201  1.00  0.70           H  
ATOM   1850  HZ3 TRP A 126      -1.023 -23.050  36.042  1.00  0.70           H  
ATOM   1851  HH2 TRP A 126      -0.491 -21.086  37.344  1.00  0.70           H  
ATOM   1852  N   LEU A 127      -1.140 -27.407  38.016  1.00  0.70           N  
ATOM   1853  CA  LEU A 127      -2.504 -26.904  37.935  1.00  0.70           C  
ATOM   1854  C   LEU A 127      -3.385 -27.512  39.007  1.00  0.70           C  
ATOM   1855  O   LEU A 127      -4.175 -26.813  39.633  1.00  0.70           O  
ATOM   1856  CB  LEU A 127      -3.056 -27.229  36.561  1.00  0.70           C  
ATOM   1857  CG  LEU A 127      -2.478 -26.454  35.472  1.00  0.70           C  
ATOM   1858  CD1 LEU A 127      -2.831 -27.049  34.208  1.00  0.70           C  
ATOM   1859  CD2 LEU A 127      -3.039 -25.052  35.552  1.00  0.70           C  
ATOM   1860  H   LEU A 127      -0.737 -27.880  37.206  1.00  0.70           H  
ATOM   1861  HA  LEU A 127      -2.480 -25.822  38.067  1.00  0.70           H  
ATOM   1862 1HB  LEU A 127      -2.840 -28.260  36.354  1.00  0.70           H  
ATOM   1863 2HB  LEU A 127      -4.132 -27.089  36.558  1.00  0.70           H  
ATOM   1864  HG  LEU A 127      -1.407 -26.446  35.552  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 127      -2.379 -26.441  33.437  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 127      -2.444 -28.043  34.148  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 127      -3.911 -27.075  34.101  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 127      -2.632 -24.457  34.752  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 127      -4.124 -25.090  35.459  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 127      -2.779 -24.611  36.510  1.00  0.70           H  
ATOM   1871  N   ARG A 128      -3.197 -28.796  39.287  1.00  0.72           N  
ATOM   1872  CA  ARG A 128      -3.961 -29.479  40.319  1.00  0.72           C  
ATOM   1873  C   ARG A 128      -3.796 -28.751  41.661  1.00  0.72           C  
ATOM   1874  O   ARG A 128      -4.754 -28.579  42.417  1.00  0.72           O  
ATOM   1875  CB  ARG A 128      -3.507 -30.931  40.427  1.00  0.72           C  
ATOM   1876  CG  ARG A 128      -4.263 -31.804  41.393  1.00  0.72           C  
ATOM   1877  CD  ARG A 128      -3.717 -33.209  41.386  1.00  0.72           C  
ATOM   1878  NE  ARG A 128      -2.333 -33.310  41.907  1.00  0.72           N  
ATOM   1879  CZ  ARG A 128      -1.993 -33.378  43.207  1.00  0.72           C  
ATOM   1880  NH1 ARG A 128      -2.911 -33.354  44.153  1.00  0.72           N  
ATOM   1881  NH2 ARG A 128      -0.718 -33.479  43.511  1.00  0.72           N  
ATOM   1882  H   ARG A 128      -2.532 -29.332  38.738  1.00  0.72           H  
ATOM   1883  HA  ARG A 128      -5.010 -29.469  40.032  1.00  0.72           H  
ATOM   1884 1HB  ARG A 128      -3.560 -31.400  39.445  1.00  0.72           H  
ATOM   1885 2HB  ARG A 128      -2.471 -30.961  40.736  1.00  0.72           H  
ATOM   1886 1HG  ARG A 128      -4.177 -31.396  42.400  1.00  0.72           H  
ATOM   1887 2HG  ARG A 128      -5.316 -31.843  41.097  1.00  0.72           H  
ATOM   1888 1HD  ARG A 128      -4.356 -33.846  41.994  1.00  0.72           H  
ATOM   1889 2HD  ARG A 128      -3.719 -33.577  40.358  1.00  0.72           H  
ATOM   1890  HE  ARG A 128      -1.539 -33.338  41.240  1.00  0.72           H  
ATOM   1891 1HH1 ARG A 128      -3.887 -33.280  43.906  1.00  0.72           H  
ATOM   1892 2HH1 ARG A 128      -2.637 -33.410  45.122  1.00  0.72           H  
ATOM   1893 1HH2 ARG A 128      -0.032 -33.498  42.728  1.00  0.72           H  
ATOM   1894 2HH2 ARG A 128      -0.415 -33.536  44.466  1.00  0.72           H  
ATOM   1895  N   SER A 129      -2.572 -28.317  41.954  1.00  0.75           N  
ATOM   1896  CA  SER A 129      -2.269 -27.610  43.196  1.00  0.75           C  
ATOM   1897  C   SER A 129      -2.587 -26.101  43.146  1.00  0.75           C  
ATOM   1898  O   SER A 129      -2.398 -25.394  44.141  1.00  0.75           O  
ATOM   1899  CB  SER A 129      -0.803 -27.780  43.555  1.00  0.75           C  
ATOM   1900  OG  SER A 129       0.045 -27.052  42.686  1.00  0.75           O  
ATOM   1901  H   SER A 129      -1.812 -28.508  41.294  1.00  0.75           H  
ATOM   1902  HA  SER A 129      -2.871 -28.054  43.987  1.00  0.75           H  
ATOM   1903 1HB  SER A 129      -0.634 -27.468  44.583  1.00  0.75           H  
ATOM   1904 2HB  SER A 129      -0.555 -28.839  43.488  1.00  0.75           H  
ATOM   1905  HG  SER A 129      -0.375 -27.046  41.790  1.00  0.75           H  
ATOM   1906  N   TRP A 130      -2.990 -25.585  41.982  1.00  0.79           N  
ATOM   1907  CA  TRP A 130      -3.193 -24.153  41.815  1.00  0.79           C  
ATOM   1908  C   TRP A 130      -4.512 -23.625  42.373  1.00  0.79           C  
ATOM   1909  O   TRP A 130      -5.594 -24.156  42.110  1.00  0.79           O  
ATOM   1910  CB  TRP A 130      -3.040 -23.735  40.351  1.00  0.79           C  
ATOM   1911  CG  TRP A 130      -3.178 -22.286  40.207  1.00  0.79           C  
ATOM   1912  CD1 TRP A 130      -4.187 -21.606  39.630  1.00  0.79           C  
ATOM   1913  CD2 TRP A 130      -2.278 -21.303  40.734  1.00  0.79           C  
ATOM   1914  NE1 TRP A 130      -3.971 -20.263  39.746  1.00  0.79           N  
ATOM   1915  CE2 TRP A 130      -2.812 -20.062  40.435  1.00  0.79           C  
ATOM   1916  CE3 TRP A 130      -1.082 -21.380  41.442  1.00  0.79           C  
ATOM   1917  CZ2 TRP A 130      -2.196 -18.890  40.825  1.00  0.79           C  
ATOM   1918  CZ3 TRP A 130      -0.459 -20.207  41.826  1.00  0.79           C  
ATOM   1919  CH2 TRP A 130      -1.007 -18.992  41.525  1.00  0.79           C  
ATOM   1920  H   TRP A 130      -3.184 -26.193  41.193  1.00  0.79           H  
ATOM   1921  HA  TRP A 130      -2.393 -23.652  42.359  1.00  0.79           H  
ATOM   1922 1HB  TRP A 130      -2.060 -24.045  39.972  1.00  0.79           H  
ATOM   1923 2HB  TRP A 130      -3.802 -24.223  39.744  1.00  0.79           H  
ATOM   1924  HD1 TRP A 130      -5.047 -22.063  39.145  1.00  0.79           H  
ATOM   1925  HE1 TRP A 130      -4.580 -19.544  39.388  1.00  0.79           H  
ATOM   1926  HE3 TRP A 130      -0.648 -22.352  41.688  1.00  0.79           H  
ATOM   1927  HZ2 TRP A 130      -2.617 -17.909  40.596  1.00  0.79           H  
ATOM   1928  HZ3 TRP A 130       0.477 -20.276  42.378  1.00  0.79           H  
ATOM   1929  HH2 TRP A 130      -0.495 -18.084  41.844  1.00  0.79           H  
ATOM   1930  N   ARG A 131      -4.384 -22.561  43.161  1.00  0.84           N  
ATOM   1931  CA  ARG A 131      -5.482 -21.857  43.810  1.00  0.84           C  
ATOM   1932  C   ARG A 131      -5.406 -20.345  43.526  1.00  0.84           C  
ATOM   1933  O   ARG A 131      -4.736 -19.635  44.272  1.00  0.84           O  
ATOM   1934  CB  ARG A 131      -5.449 -22.073  45.314  1.00  0.84           C  
ATOM   1935  CG  ARG A 131      -5.657 -23.517  45.779  1.00  0.84           C  
ATOM   1936  CD  ARG A 131      -5.632 -23.617  47.269  1.00  0.84           C  
ATOM   1937  NE  ARG A 131      -5.827 -24.983  47.735  1.00  0.84           N  
ATOM   1938  CZ  ARG A 131      -5.837 -25.356  49.032  1.00  0.84           C  
ATOM   1939  NH1 ARG A 131      -5.666 -24.457  49.978  1.00  0.84           N  
ATOM   1940  NH2 ARG A 131      -6.019 -26.625  49.354  1.00  0.84           N  
ATOM   1941  H   ARG A 131      -3.447 -22.218  43.320  1.00  0.84           H  
ATOM   1942  HA  ARG A 131      -6.405 -22.270  43.438  1.00  0.84           H  
ATOM   1943 1HB  ARG A 131      -4.489 -21.741  45.706  1.00  0.84           H  
ATOM   1944 2HB  ARG A 131      -6.222 -21.463  45.782  1.00  0.84           H  
ATOM   1945 1HG  ARG A 131      -6.615 -23.884  45.424  1.00  0.84           H  
ATOM   1946 2HG  ARG A 131      -4.857 -24.149  45.382  1.00  0.84           H  
ATOM   1947 1HD  ARG A 131      -4.668 -23.267  47.636  1.00  0.84           H  
ATOM   1948 2HD  ARG A 131      -6.426 -22.998  47.687  1.00  0.84           H  
ATOM   1949  HE  ARG A 131      -5.959 -25.703  47.038  1.00  0.84           H  
ATOM   1950 1HH1 ARG A 131      -5.527 -23.487  49.733  1.00  0.84           H  
ATOM   1951 2HH1 ARG A 131      -5.674 -24.737  50.948  1.00  0.84           H  
ATOM   1952 1HH2 ARG A 131      -6.151 -27.316  48.629  1.00  0.84           H  
ATOM   1953 2HH2 ARG A 131      -6.027 -26.903  50.324  1.00  0.84           H  
ATOM   1954  N   PRO A 132      -6.034 -19.820  42.457  1.00  0.88           N  
ATOM   1955  CA  PRO A 132      -5.857 -18.452  42.006  1.00  0.88           C  
ATOM   1956  C   PRO A 132      -6.346 -17.472  43.067  1.00  0.88           C  
ATOM   1957  O   PRO A 132      -7.451 -17.640  43.582  1.00  0.88           O  
ATOM   1958  CB  PRO A 132      -6.748 -18.381  40.758  1.00  0.88           C  
ATOM   1959  CG  PRO A 132      -7.771 -19.490  40.943  1.00  0.88           C  
ATOM   1960  CD  PRO A 132      -7.065 -20.576  41.742  1.00  0.88           C  
ATOM   1961  HA  PRO A 132      -4.810 -18.324  41.745  1.00  0.88           H  
ATOM   1962 1HB  PRO A 132      -7.229 -17.392  40.707  1.00  0.88           H  
ATOM   1963 2HB  PRO A 132      -6.159 -18.479  39.843  1.00  0.88           H  
ATOM   1964 1HG  PRO A 132      -8.656 -19.088  41.459  1.00  0.88           H  
ATOM   1965 2HG  PRO A 132      -8.116 -19.838  39.956  1.00  0.88           H  
ATOM   1966 1HD  PRO A 132      -7.799 -20.988  42.441  1.00  0.88           H  
ATOM   1967 2HD  PRO A 132      -6.624 -21.345  41.096  1.00  0.88           H  
ATOM   1968  N   PRO A 133      -5.574 -16.422  43.392  1.00  0.90           N  
ATOM   1969  CA  PRO A 133      -5.899 -15.403  44.378  1.00  0.90           C  
ATOM   1970  C   PRO A 133      -6.966 -14.421  43.931  1.00  0.90           C  
ATOM   1971  O   PRO A 133      -7.552 -13.710  44.748  1.00  0.90           O  
ATOM   1972  CB  PRO A 133      -4.556 -14.686  44.551  1.00  0.90           C  
ATOM   1973  CG  PRO A 133      -3.856 -14.856  43.217  1.00  0.90           C  
ATOM   1974  CD  PRO A 133      -4.271 -16.223  42.725  1.00  0.90           C  
ATOM   1975  HA  PRO A 133      -6.203 -15.901  45.316  1.00  0.90           H  
ATOM   1976 1HB  PRO A 133      -4.733 -13.627  44.801  1.00  0.90           H  
ATOM   1977 2HB  PRO A 133      -3.999 -15.127  45.387  1.00  0.90           H  
ATOM   1978 1HG  PRO A 133      -4.157 -14.048  42.528  1.00  0.90           H  
ATOM   1979 2HG  PRO A 133      -2.769 -14.766  43.348  1.00  0.90           H  
ATOM   1980 1HD  PRO A 133      -4.383 -16.180  41.625  1.00  0.90           H  
ATOM   1981 2HD  PRO A 133      -3.545 -16.987  43.055  1.00  0.90           H  
ATOM   1982  N   GLU A 134      -7.189 -14.362  42.622  1.00  0.90           N  
ATOM   1983  CA  GLU A 134      -8.086 -13.380  42.041  1.00  0.90           C  
ATOM   1984  C   GLU A 134      -9.012 -13.986  40.970  1.00  0.90           C  
ATOM   1985  O   GLU A 134      -8.907 -13.620  39.796  1.00  0.90           O  
ATOM   1986  CB  GLU A 134      -7.260 -12.225  41.461  1.00  0.90           C  
ATOM   1987  CG  GLU A 134      -6.443 -11.436  42.514  1.00  0.90           C  
ATOM   1988  CD  GLU A 134      -5.652 -10.269  41.970  1.00  0.90           C  
ATOM   1989  OE1 GLU A 134      -4.752 -10.480  41.197  1.00  0.90           O  
ATOM   1990  OE2 GLU A 134      -5.954  -9.158  42.343  1.00  0.90           O  
ATOM   1991  H   GLU A 134      -6.702 -14.994  42.008  1.00  0.90           H  
ATOM   1992  HA  GLU A 134      -8.682 -12.946  42.837  1.00  0.90           H  
ATOM   1993 1HB  GLU A 134      -6.570 -12.610  40.710  1.00  0.90           H  
ATOM   1994 2HB  GLU A 134      -7.922 -11.523  40.968  1.00  0.90           H  
ATOM   1995 1HG  GLU A 134      -7.126 -11.072  43.281  1.00  0.90           H  
ATOM   1996 2HG  GLU A 134      -5.743 -12.107  42.990  1.00  0.90           H  
ATOM   1997  N   PRO A 135      -9.981 -14.842  41.352  1.00  0.88           N  
ATOM   1998  CA  PRO A 135     -10.851 -15.632  40.485  1.00  0.88           C  
ATOM   1999  C   PRO A 135     -11.767 -14.805  39.583  1.00  0.88           C  
ATOM   2000  O   PRO A 135     -12.371 -15.339  38.660  1.00  0.88           O  
ATOM   2001  CB  PRO A 135     -11.659 -16.469  41.476  1.00  0.88           C  
ATOM   2002  CG  PRO A 135     -11.621 -15.693  42.765  1.00  0.88           C  
ATOM   2003  CD  PRO A 135     -10.255 -15.055  42.794  1.00  0.88           C  
ATOM   2004  HA  PRO A 135     -10.228 -16.298  39.885  1.00  0.88           H  
ATOM   2005 1HB  PRO A 135     -12.681 -16.613  41.095  1.00  0.88           H  
ATOM   2006 2HB  PRO A 135     -11.208 -17.469  41.571  1.00  0.88           H  
ATOM   2007 1HG  PRO A 135     -12.436 -14.954  42.785  1.00  0.88           H  
ATOM   2008 2HG  PRO A 135     -11.784 -16.369  43.618  1.00  0.88           H  
ATOM   2009 1HD  PRO A 135     -10.338 -14.127  43.357  1.00  0.88           H  
ATOM   2010 2HD  PRO A 135      -9.518 -15.752  43.230  1.00  0.88           H  
ATOM   2011  N   GLY A 136     -11.937 -13.524  39.892  1.00  0.84           N  
ATOM   2012  CA  GLY A 136     -12.774 -12.645  39.085  1.00  0.84           C  
ATOM   2013  C   GLY A 136     -11.988 -11.844  38.029  1.00  0.84           C  
ATOM   2014  O   GLY A 136     -12.548 -10.905  37.440  1.00  0.84           O  
ATOM   2015  H   GLY A 136     -11.448 -13.130  40.679  1.00  0.84           H  
ATOM   2016 1HA  GLY A 136     -13.539 -13.239  38.586  1.00  0.84           H  
ATOM   2017 2HA  GLY A 136     -13.297 -11.954  39.743  1.00  0.84           H  
ATOM   2018  N   THR A 137     -10.696 -12.184  37.808  1.00  0.80           N  
ATOM   2019  CA  THR A 137      -9.883 -11.394  36.877  1.00  0.80           C  
ATOM   2020  C   THR A 137      -9.293 -12.081  35.640  1.00  0.80           C  
ATOM   2021  O   THR A 137      -8.927 -13.267  35.615  1.00  0.80           O  
ATOM   2022  CB  THR A 137      -8.683 -10.801  37.600  1.00  0.80           C  
ATOM   2023  OG1 THR A 137      -7.853 -11.871  38.080  1.00  0.80           O  
ATOM   2024  CG2 THR A 137      -9.107  -9.936  38.758  1.00  0.80           C  
ATOM   2025  H   THR A 137     -10.267 -12.953  38.327  1.00  0.80           H  
ATOM   2026  HA  THR A 137     -10.504 -10.579  36.514  1.00  0.80           H  
ATOM   2027  HB  THR A 137      -8.113 -10.202  36.904  1.00  0.80           H  
ATOM   2028  HG1 THR A 137      -8.394 -12.513  38.592  1.00  0.80           H  
ATOM   2029 1HG2 THR A 137      -8.220  -9.530  39.247  1.00  0.80           H  
ATOM   2030 2HG2 THR A 137      -9.719  -9.129  38.404  1.00  0.80           H  
ATOM   2031 3HG2 THR A 137      -9.671 -10.533  39.469  1.00  0.80           H  
ATOM   2032  N   ARG A 138      -9.082 -11.234  34.640  1.00  0.76           N  
ATOM   2033  CA  ARG A 138      -8.483 -11.543  33.363  1.00  0.76           C  
ATOM   2034  C   ARG A 138      -6.997 -11.307  33.246  1.00  0.76           C  
ATOM   2035  O   ARG A 138      -6.483 -10.278  33.680  1.00  0.76           O  
ATOM   2036  CB  ARG A 138      -9.165 -10.744  32.264  1.00  0.76           C  
ATOM   2037  CG  ARG A 138      -8.566 -10.908  30.896  1.00  0.76           C  
ATOM   2038  CD  ARG A 138      -9.346 -10.224  29.923  1.00  0.76           C  
ATOM   2039  NE  ARG A 138     -10.615 -10.822  29.859  1.00  0.76           N  
ATOM   2040  CZ  ARG A 138     -10.804 -11.941  29.198  1.00  0.76           C  
ATOM   2041  NH1 ARG A 138      -9.787 -12.463  28.602  1.00  0.76           N  
ATOM   2042  NH2 ARG A 138     -11.969 -12.516  29.143  1.00  0.76           N  
ATOM   2043  H   ARG A 138      -9.398 -10.289  34.767  1.00  0.76           H  
ATOM   2044  HA  ARG A 138      -8.662 -12.583  33.205  1.00  0.76           H  
ATOM   2045 1HB  ARG A 138     -10.201 -11.058  32.194  1.00  0.76           H  
ATOM   2046 2HB  ARG A 138      -9.159  -9.684  32.521  1.00  0.76           H  
ATOM   2047 1HG  ARG A 138      -7.564 -10.479  30.874  1.00  0.76           H  
ATOM   2048 2HG  ARG A 138      -8.518 -11.962  30.621  1.00  0.76           H  
ATOM   2049 1HD  ARG A 138      -9.455  -9.198  30.219  1.00  0.76           H  
ATOM   2050 2HD  ARG A 138      -8.878 -10.285  28.936  1.00  0.76           H  
ATOM   2051  HE  ARG A 138     -11.388 -10.394  30.340  1.00  0.76           H  
ATOM   2052 1HH1 ARG A 138      -8.889 -12.003  28.637  1.00  0.76           H  
ATOM   2053 2HH1 ARG A 138      -9.888 -13.311  28.066  1.00  0.76           H  
ATOM   2054 1HH2 ARG A 138     -12.749 -12.101  29.616  1.00  0.76           H  
ATOM   2055 2HH2 ARG A 138     -12.073 -13.386  28.635  1.00  0.76           H  
ATOM   2056  N   SER A 139      -6.315 -12.256  32.613  1.00  0.73           N  
ATOM   2057  CA  SER A 139      -4.870 -12.166  32.376  1.00  0.73           C  
ATOM   2058  C   SER A 139      -4.525 -12.840  31.051  1.00  0.73           C  
ATOM   2059  O   SER A 139      -5.177 -13.808  30.660  1.00  0.73           O  
ATOM   2060  CB  SER A 139      -4.133 -12.865  33.520  1.00  0.73           C  
ATOM   2061  OG  SER A 139      -4.440 -14.262  33.532  1.00  0.73           O  
ATOM   2062  H   SER A 139      -6.852 -13.056  32.276  1.00  0.73           H  
ATOM   2063  HA  SER A 139      -4.577 -11.115  32.328  1.00  0.73           H  
ATOM   2064 1HB  SER A 139      -3.065 -12.725  33.409  1.00  0.73           H  
ATOM   2065 2HB  SER A 139      -4.424 -12.414  34.471  1.00  0.73           H  
ATOM   2066  HG  SER A 139      -3.904 -14.716  34.251  1.00  0.73           H  
ATOM   2067  N   TYR A 140      -3.443 -12.425  30.386  1.00  0.71           N  
ATOM   2068  CA  TYR A 140      -3.112 -13.081  29.115  1.00  0.71           C  
ATOM   2069  C   TYR A 140      -2.292 -14.348  29.299  1.00  0.71           C  
ATOM   2070  O   TYR A 140      -1.112 -14.402  28.948  1.00  0.71           O  
ATOM   2071  CB  TYR A 140      -2.355 -12.106  28.248  1.00  0.71           C  
ATOM   2072  CG  TYR A 140      -3.183 -10.954  27.807  1.00  0.71           C  
ATOM   2073  CD1 TYR A 140      -3.833 -10.182  28.749  1.00  0.71           C  
ATOM   2074  CD2 TYR A 140      -3.274 -10.639  26.471  1.00  0.71           C  
ATOM   2075  CE1 TYR A 140      -4.577  -9.100  28.360  1.00  0.71           C  
ATOM   2076  CE2 TYR A 140      -4.016  -9.551  26.078  1.00  0.71           C  
ATOM   2077  CZ  TYR A 140      -4.662  -8.783  27.022  1.00  0.71           C  
ATOM   2078  OH  TYR A 140      -5.394  -7.699  26.641  1.00  0.71           O  
ATOM   2079  H   TYR A 140      -2.878 -11.628  30.708  1.00  0.71           H  
ATOM   2080  HA  TYR A 140      -4.039 -13.352  28.614  1.00  0.71           H  
ATOM   2081 1HB  TYR A 140      -1.507 -11.728  28.814  1.00  0.71           H  
ATOM   2082 2HB  TYR A 140      -1.971 -12.615  27.367  1.00  0.71           H  
ATOM   2083  HD1 TYR A 140      -3.748 -10.418  29.805  1.00  0.71           H  
ATOM   2084  HD2 TYR A 140      -2.758 -11.244  25.730  1.00  0.71           H  
ATOM   2085  HE1 TYR A 140      -5.082  -8.486  29.107  1.00  0.71           H  
ATOM   2086  HE2 TYR A 140      -4.092  -9.289  25.022  1.00  0.71           H  
ATOM   2087  HH  TYR A 140      -5.423  -7.646  25.657  1.00  0.71           H  
ATOM   2088  N   SER A 141      -2.932 -15.373  29.835  1.00  0.70           N  
ATOM   2089  CA  SER A 141      -2.228 -16.602  30.187  1.00  0.70           C  
ATOM   2090  C   SER A 141      -2.052 -17.615  29.088  1.00  0.70           C  
ATOM   2091  O   SER A 141      -3.018 -18.089  28.475  1.00  0.70           O  
ATOM   2092  CB  SER A 141      -2.911 -17.291  31.335  1.00  0.70           C  
ATOM   2093  OG  SER A 141      -2.314 -18.542  31.607  1.00  0.70           O  
ATOM   2094  H   SER A 141      -3.915 -15.227  30.069  1.00  0.70           H  
ATOM   2095  HA  SER A 141      -1.231 -16.333  30.483  1.00  0.70           H  
ATOM   2096 1HB  SER A 141      -2.894 -16.664  32.230  1.00  0.70           H  
ATOM   2097 2HB  SER A 141      -3.938 -17.447  31.068  1.00  0.70           H  
ATOM   2098  HG  SER A 141      -1.696 -18.350  32.367  1.00  0.70           H  
ATOM   2099  N   ASN A 142      -0.796 -18.003  28.881  1.00  0.69           N  
ATOM   2100  CA  ASN A 142      -0.502 -19.000  27.871  1.00  0.69           C  
ATOM   2101  C   ASN A 142      -0.636 -20.377  28.474  1.00  0.69           C  
ATOM   2102  O   ASN A 142      -0.492 -21.386  27.783  1.00  0.69           O  
ATOM   2103  CB  ASN A 142       0.900 -18.838  27.340  1.00  0.69           C  
ATOM   2104  CG  ASN A 142       1.985 -19.195  28.332  1.00  0.69           C  
ATOM   2105  OD1 ASN A 142       1.810 -19.897  29.336  1.00  0.69           O  
ATOM   2106  ND2 ASN A 142       3.120 -18.686  28.044  1.00  0.69           N  
ATOM   2107  H   ASN A 142      -0.044 -17.584  29.438  1.00  0.69           H  
ATOM   2108  HA  ASN A 142      -1.222 -18.914  27.059  1.00  0.69           H  
ATOM   2109 1HB  ASN A 142       1.024 -19.465  26.471  1.00  0.69           H  
ATOM   2110 2HB  ASN A 142       1.052 -17.807  27.020  1.00  0.69           H  
ATOM   2111 1HD2 ASN A 142       3.932 -18.824  28.613  1.00  0.69           H  
ATOM   2112 2HD2 ASN A 142       3.210 -18.089  27.251  1.00  0.69           H  
ATOM   2113  N   ILE A 143      -0.992 -20.432  29.757  1.00  0.69           N  
ATOM   2114  CA  ILE A 143      -1.150 -21.709  30.387  1.00  0.69           C  
ATOM   2115  C   ILE A 143      -2.517 -22.130  29.961  1.00  0.69           C  
ATOM   2116  O   ILE A 143      -2.712 -23.218  29.426  1.00  0.69           O  
ATOM   2117  CB  ILE A 143      -1.067 -21.667  31.916  1.00  0.69           C  
ATOM   2118  CG1 ILE A 143       0.279 -21.207  32.391  1.00  0.69           C  
ATOM   2119  CG2 ILE A 143      -1.342 -23.060  32.442  1.00  0.69           C  
ATOM   2120  CD1 ILE A 143       0.311 -20.953  33.871  1.00  0.69           C  
ATOM   2121  H   ILE A 143      -1.168 -19.591  30.295  1.00  0.69           H  
ATOM   2122  HA  ILE A 143      -0.415 -22.404  30.008  1.00  0.69           H  
ATOM   2123  HB  ILE A 143      -1.788 -20.971  32.296  1.00  0.69           H  
ATOM   2124 1HG1 ILE A 143       0.992 -21.940  32.163  1.00  0.69           H  
ATOM   2125 2HG1 ILE A 143       0.549 -20.279  31.872  1.00  0.69           H  
ATOM   2126 1HG2 ILE A 143      -1.292 -23.049  33.524  1.00  0.69           H  
ATOM   2127 2HG2 ILE A 143      -2.331 -23.384  32.123  1.00  0.69           H  
ATOM   2128 3HG2 ILE A 143      -0.601 -23.731  32.047  1.00  0.69           H  
ATOM   2129 1HD1 ILE A 143       1.285 -20.629  34.177  1.00  0.69           H  
ATOM   2130 2HD1 ILE A 143      -0.413 -20.187  34.124  1.00  0.69           H  
ATOM   2131 3HD1 ILE A 143       0.067 -21.862  34.380  1.00  0.69           H  
ATOM   2132  N   SER A 144      -3.468 -21.216  30.130  1.00  0.68           N  
ATOM   2133  CA  SER A 144      -4.831 -21.514  29.721  1.00  0.68           C  
ATOM   2134  C   SER A 144      -4.964 -21.807  28.236  1.00  0.68           C  
ATOM   2135  O   SER A 144      -5.604 -22.792  27.854  1.00  0.68           O  
ATOM   2136  CB  SER A 144      -5.713 -20.369  30.053  1.00  0.68           C  
ATOM   2137  OG  SER A 144      -5.904 -20.241  31.412  1.00  0.68           O  
ATOM   2138  H   SER A 144      -3.222 -20.318  30.567  1.00  0.68           H  
ATOM   2139  HA  SER A 144      -5.165 -22.387  30.272  1.00  0.68           H  
ATOM   2140 1HB  SER A 144      -5.214 -19.472  29.688  1.00  0.68           H  
ATOM   2141 2HB  SER A 144      -6.635 -20.446  29.538  1.00  0.68           H  
ATOM   2142  HG  SER A 144      -6.136 -19.325  31.537  1.00  0.68           H  
ATOM   2143  N   ILE A 145      -4.316 -21.018  27.383  1.00  0.68           N  
ATOM   2144  CA  ILE A 145      -4.429 -21.357  25.975  1.00  0.68           C  
ATOM   2145  C   ILE A 145      -3.716 -22.651  25.666  1.00  0.68           C  
ATOM   2146  O   ILE A 145      -4.242 -23.474  24.914  1.00  0.68           O  
ATOM   2147  CB  ILE A 145      -3.991 -20.240  25.026  1.00  0.68           C  
ATOM   2148  CG1 ILE A 145      -4.944 -19.078  25.182  1.00  0.68           C  
ATOM   2149  CG2 ILE A 145      -4.008 -20.776  23.592  1.00  0.68           C  
ATOM   2150  CD1 ILE A 145      -6.368 -19.481  24.877  1.00  0.68           C  
ATOM   2151  H   ILE A 145      -3.801 -20.194  27.704  1.00  0.68           H  
ATOM   2152  HA  ILE A 145      -5.485 -21.520  25.762  1.00  0.68           H  
ATOM   2153  HB  ILE A 145      -2.991 -19.894  25.286  1.00  0.68           H  
ATOM   2154 1HG1 ILE A 145      -4.892 -18.694  26.204  1.00  0.68           H  
ATOM   2155 2HG1 ILE A 145      -4.675 -18.289  24.498  1.00  0.68           H  
ATOM   2156 1HG2 ILE A 145      -3.724 -20.011  22.903  1.00  0.68           H  
ATOM   2157 2HG2 ILE A 145      -3.310 -21.609  23.511  1.00  0.68           H  
ATOM   2158 3HG2 ILE A 145      -5.013 -21.119  23.348  1.00  0.68           H  
ATOM   2159 1HD1 ILE A 145      -7.029 -18.620  24.990  1.00  0.68           H  
ATOM   2160 2HD1 ILE A 145      -6.438 -19.860  23.865  1.00  0.68           H  
ATOM   2161 3HD1 ILE A 145      -6.669 -20.265  25.563  1.00  0.68           H  
ATOM   2162  N   GLY A 146      -2.540 -22.868  26.244  1.00  0.67           N  
ATOM   2163  CA  GLY A 146      -1.872 -24.112  25.974  1.00  0.67           C  
ATOM   2164  C   GLY A 146      -2.715 -25.320  26.408  1.00  0.67           C  
ATOM   2165  O   GLY A 146      -2.774 -26.327  25.692  1.00  0.67           O  
ATOM   2166  H   GLY A 146      -2.087 -22.197  26.862  1.00  0.67           H  
ATOM   2167 1HA  GLY A 146      -1.672 -24.160  24.923  1.00  0.67           H  
ATOM   2168 2HA  GLY A 146      -0.920 -24.112  26.467  1.00  0.67           H  
ATOM   2169  N   LEU A 147      -3.406 -25.210  27.549  1.00  0.67           N  
ATOM   2170  CA  LEU A 147      -4.274 -26.283  28.022  1.00  0.67           C  
ATOM   2171  C   LEU A 147      -5.418 -26.514  27.061  1.00  0.67           C  
ATOM   2172  O   LEU A 147      -5.785 -27.654  26.784  1.00  0.67           O  
ATOM   2173  CB  LEU A 147      -4.854 -25.943  29.387  1.00  0.67           C  
ATOM   2174  CG  LEU A 147      -3.927 -25.963  30.516  1.00  0.67           C  
ATOM   2175  CD1 LEU A 147      -4.678 -25.363  31.716  1.00  0.67           C  
ATOM   2176  CD2 LEU A 147      -3.454 -27.408  30.720  1.00  0.67           C  
ATOM   2177  H   LEU A 147      -3.303 -24.370  28.116  1.00  0.67           H  
ATOM   2178  HA  LEU A 147      -3.687 -27.194  28.099  1.00  0.67           H  
ATOM   2179 1HB  LEU A 147      -5.254 -24.935  29.334  1.00  0.67           H  
ATOM   2180 2HB  LEU A 147      -5.672 -26.628  29.603  1.00  0.67           H  
ATOM   2181  HG  LEU A 147      -3.068 -25.352  30.310  1.00  0.67           H  
ATOM   2182 1HD1 LEU A 147      -4.057 -25.318  32.569  1.00  0.67           H  
ATOM   2183 2HD1 LEU A 147      -4.984 -24.354  31.465  1.00  0.67           H  
ATOM   2184 3HD1 LEU A 147      -5.559 -25.964  31.934  1.00  0.67           H  
ATOM   2185 1HD2 LEU A 147      -2.766 -27.474  31.528  1.00  0.67           H  
ATOM   2186 2HD2 LEU A 147      -4.314 -28.047  30.923  1.00  0.67           H  
ATOM   2187 3HD2 LEU A 147      -2.955 -27.746  29.812  1.00  0.67           H  
ATOM   2188  N   LEU A 148      -5.967 -25.435  26.509  1.00  0.67           N  
ATOM   2189  CA  LEU A 148      -7.061 -25.548  25.560  1.00  0.67           C  
ATOM   2190  C   LEU A 148      -6.591 -26.389  24.383  1.00  0.67           C  
ATOM   2191  O   LEU A 148      -7.289 -27.308  23.942  1.00  0.67           O  
ATOM   2192  CB  LEU A 148      -7.472 -24.166  25.066  1.00  0.67           C  
ATOM   2193  CG  LEU A 148      -8.611 -24.098  24.099  1.00  0.67           C  
ATOM   2194  CD1 LEU A 148      -9.886 -24.617  24.787  1.00  0.67           C  
ATOM   2195  CD2 LEU A 148      -8.733 -22.691  23.664  1.00  0.67           C  
ATOM   2196  H   LEU A 148      -5.639 -24.506  26.781  1.00  0.67           H  
ATOM   2197  HA  LEU A 148      -7.905 -26.039  26.043  1.00  0.67           H  
ATOM   2198 1HB  LEU A 148      -7.715 -23.548  25.922  1.00  0.67           H  
ATOM   2199 2HB  LEU A 148      -6.625 -23.715  24.565  1.00  0.67           H  
ATOM   2200  HG  LEU A 148      -8.410 -24.731  23.230  1.00  0.67           H  
ATOM   2201 1HD1 LEU A 148     -10.727 -24.571  24.102  1.00  0.67           H  
ATOM   2202 2HD1 LEU A 148      -9.717 -25.648  25.085  1.00  0.67           H  
ATOM   2203 3HD1 LEU A 148     -10.105 -24.006  25.669  1.00  0.67           H  
ATOM   2204 1HD2 LEU A 148      -9.562 -22.582  22.969  1.00  0.67           H  
ATOM   2205 2HD2 LEU A 148      -8.901 -22.130  24.551  1.00  0.67           H  
ATOM   2206 3HD2 LEU A 148      -7.805 -22.365  23.188  1.00  0.67           H  
ATOM   2207  N   GLY A 149      -5.385 -26.074  23.895  1.00  0.67           N  
ATOM   2208  CA  GLY A 149      -4.750 -26.769  22.778  1.00  0.67           C  
ATOM   2209  C   GLY A 149      -4.606 -28.244  23.073  1.00  0.67           C  
ATOM   2210  O   GLY A 149      -5.019 -29.089  22.278  1.00  0.67           O  
ATOM   2211  H   GLY A 149      -4.891 -25.289  24.325  1.00  0.67           H  
ATOM   2212 1HA  GLY A 149      -5.334 -26.619  21.870  1.00  0.67           H  
ATOM   2213 2HA  GLY A 149      -3.761 -26.350  22.608  1.00  0.67           H  
ATOM   2214  N   HIS A 150      -4.035 -28.553  24.234  1.00  0.67           N  
ATOM   2215  CA  HIS A 150      -3.829 -29.924  24.678  1.00  0.67           C  
ATOM   2216  C   HIS A 150      -5.154 -30.691  24.744  1.00  0.67           C  
ATOM   2217  O   HIS A 150      -5.274 -31.789  24.187  1.00  0.67           O  
ATOM   2218  CB  HIS A 150      -3.107 -29.922  26.035  1.00  0.67           C  
ATOM   2219  CG  HIS A 150      -2.920 -31.262  26.630  1.00  0.67           C  
ATOM   2220  ND1 HIS A 150      -2.034 -32.188  26.128  1.00  0.67           N  
ATOM   2221  CD2 HIS A 150      -3.496 -31.827  27.705  1.00  0.67           C  
ATOM   2222  CE1 HIS A 150      -2.090 -33.284  26.862  1.00  0.67           C  
ATOM   2223  NE2 HIS A 150      -2.971 -33.091  27.833  1.00  0.67           N  
ATOM   2224  H   HIS A 150      -3.713 -27.790  24.832  1.00  0.67           H  
ATOM   2225  HA  HIS A 150      -3.188 -30.438  23.963  1.00  0.67           H  
ATOM   2226 1HB  HIS A 150      -2.127 -29.451  25.921  1.00  0.67           H  
ATOM   2227 2HB  HIS A 150      -3.674 -29.316  26.738  1.00  0.67           H  
ATOM   2228  HD1 HIS A 150      -1.439 -32.067  25.333  1.00  0.67           H  
ATOM   2229  HD2 HIS A 150      -4.237 -31.455  28.403  1.00  0.67           H  
ATOM   2230  HE1 HIS A 150      -1.463 -34.143  26.625  1.00  0.67           H  
ATOM   2231  N   ILE A 151      -6.159 -30.099  25.390  1.00  0.68           N  
ATOM   2232  CA  ILE A 151      -7.472 -30.719  25.502  1.00  0.68           C  
ATOM   2233  C   ILE A 151      -8.117 -30.958  24.159  1.00  0.68           C  
ATOM   2234  O   ILE A 151      -8.642 -32.045  23.891  1.00  0.68           O  
ATOM   2235  CB  ILE A 151      -8.433 -29.838  26.316  1.00  0.68           C  
ATOM   2236  CG1 ILE A 151      -8.010 -29.819  27.770  1.00  0.68           C  
ATOM   2237  CG2 ILE A 151      -9.856 -30.315  26.098  1.00  0.68           C  
ATOM   2238  CD1 ILE A 151      -8.705 -28.759  28.604  1.00  0.68           C  
ATOM   2239  H   ILE A 151      -6.006 -29.189  25.821  1.00  0.68           H  
ATOM   2240  HA  ILE A 151      -7.355 -31.677  26.007  1.00  0.68           H  
ATOM   2241  HB  ILE A 151      -8.353 -28.805  25.969  1.00  0.68           H  
ATOM   2242 1HG1 ILE A 151      -8.219 -30.788  28.191  1.00  0.68           H  
ATOM   2243 2HG1 ILE A 151      -6.936 -29.646  27.814  1.00  0.68           H  
ATOM   2244 1HG2 ILE A 151     -10.545 -29.701  26.650  1.00  0.68           H  
ATOM   2245 2HG2 ILE A 151     -10.093 -30.259  25.049  1.00  0.68           H  
ATOM   2246 3HG2 ILE A 151      -9.930 -31.318  26.414  1.00  0.68           H  
ATOM   2247 1HD1 ILE A 151      -8.347 -28.810  29.619  1.00  0.68           H  
ATOM   2248 2HD1 ILE A 151      -8.486 -27.771  28.192  1.00  0.68           H  
ATOM   2249 3HD1 ILE A 151      -9.774 -28.934  28.594  1.00  0.68           H  
ATOM   2250  N   THR A 152      -8.064 -29.945  23.312  1.00  0.69           N  
ATOM   2251  CA  THR A 152      -8.675 -30.017  22.016  1.00  0.69           C  
ATOM   2252  C   THR A 152      -8.005 -31.084  21.177  1.00  0.69           C  
ATOM   2253  O   THR A 152      -8.659 -31.924  20.559  1.00  0.69           O  
ATOM   2254  CB  THR A 152      -8.548 -28.676  21.324  1.00  0.69           C  
ATOM   2255  OG1 THR A 152      -9.185 -27.666  22.117  1.00  0.69           O  
ATOM   2256  CG2 THR A 152      -9.233 -28.762  20.065  1.00  0.69           C  
ATOM   2257  H   THR A 152      -7.610 -29.076  23.586  1.00  0.69           H  
ATOM   2258  HA  THR A 152      -9.723 -30.262  22.136  1.00  0.69           H  
ATOM   2259  HB  THR A 152      -7.499 -28.417  21.175  1.00  0.69           H  
ATOM   2260  HG1 THR A 152      -8.641 -27.522  22.922  1.00  0.69           H  
ATOM   2261 1HG2 THR A 152      -9.161 -27.812  19.597  1.00  0.69           H  
ATOM   2262 2HG2 THR A 152      -8.770 -29.528  19.451  1.00  0.69           H  
ATOM   2263 3HG2 THR A 152     -10.261 -29.009  20.240  1.00  0.69           H  
ATOM   2264  N   ALA A 153      -6.686 -31.091  21.186  1.00  0.69           N  
ATOM   2265  CA  ALA A 153      -5.955 -32.074  20.424  1.00  0.69           C  
ATOM   2266  C   ALA A 153      -6.319 -33.479  20.885  1.00  0.69           C  
ATOM   2267  O   ALA A 153      -6.561 -34.376  20.064  1.00  0.69           O  
ATOM   2268  CB  ALA A 153      -4.491 -31.821  20.611  1.00  0.69           C  
ATOM   2269  H   ALA A 153      -6.170 -30.390  21.713  1.00  0.69           H  
ATOM   2270  HA  ALA A 153      -6.219 -31.971  19.373  1.00  0.69           H  
ATOM   2271 1HB  ALA A 153      -3.948 -32.521  20.048  1.00  0.69           H  
ATOM   2272 2HB  ALA A 153      -4.274 -30.820  20.282  1.00  0.69           H  
ATOM   2273 3HB  ALA A 153      -4.235 -31.918  21.664  1.00  0.69           H  
ATOM   2274  N   GLY A 154      -6.462 -33.633  22.204  1.00  0.70           N  
ATOM   2275  CA  GLY A 154      -6.830 -34.892  22.814  1.00  0.70           C  
ATOM   2276  C   GLY A 154      -8.148 -35.404  22.263  1.00  0.70           C  
ATOM   2277  O   GLY A 154      -8.219 -36.522  21.744  1.00  0.70           O  
ATOM   2278  H   GLY A 154      -6.249 -32.852  22.825  1.00  0.70           H  
ATOM   2279 1HA  GLY A 154      -6.043 -35.624  22.640  1.00  0.70           H  
ATOM   2280 2HA  GLY A 154      -6.912 -34.749  23.892  1.00  0.70           H  
ATOM   2281  N   VAL A 155      -9.194 -34.580  22.332  1.00  0.71           N  
ATOM   2282  CA  VAL A 155     -10.506 -35.023  21.866  1.00  0.71           C  
ATOM   2283  C   VAL A 155     -10.559 -35.242  20.351  1.00  0.71           C  
ATOM   2284  O   VAL A 155     -11.395 -36.008  19.867  1.00  0.71           O  
ATOM   2285  CB  VAL A 155     -11.622 -34.055  22.276  1.00  0.71           C  
ATOM   2286  CG1 VAL A 155     -11.673 -33.929  23.795  1.00  0.71           C  
ATOM   2287  CG2 VAL A 155     -11.432 -32.759  21.625  1.00  0.71           C  
ATOM   2288  H   VAL A 155      -9.071 -33.654  22.747  1.00  0.71           H  
ATOM   2289  HA  VAL A 155     -10.720 -35.976  22.347  1.00  0.71           H  
ATOM   2290  HB  VAL A 155     -12.565 -34.480  21.970  1.00  0.71           H  
ATOM   2291 1HG1 VAL A 155     -12.487 -33.291  24.076  1.00  0.71           H  
ATOM   2292 2HG1 VAL A 155     -11.828 -34.911  24.235  1.00  0.71           H  
ATOM   2293 3HG1 VAL A 155     -10.737 -33.511  24.160  1.00  0.71           H  
ATOM   2294 1HG2 VAL A 155     -12.223 -32.149  21.898  1.00  0.71           H  
ATOM   2295 2HG2 VAL A 155     -10.511 -32.357  21.969  1.00  0.71           H  
ATOM   2296 3HG2 VAL A 155     -11.420 -32.859  20.549  1.00  0.71           H  
ATOM   2297  N   LEU A 156      -9.651 -34.607  19.602  1.00  0.72           N  
ATOM   2298  CA  LEU A 156      -9.586 -34.812  18.164  1.00  0.72           C  
ATOM   2299  C   LEU A 156      -8.775 -36.066  17.791  1.00  0.72           C  
ATOM   2300  O   LEU A 156      -8.749 -36.451  16.621  1.00  0.72           O  
ATOM   2301  CB  LEU A 156      -8.987 -33.577  17.470  1.00  0.72           C  
ATOM   2302  CG  LEU A 156      -9.822 -32.271  17.555  1.00  0.72           C  
ATOM   2303  CD1 LEU A 156      -9.028 -31.151  16.943  1.00  0.72           C  
ATOM   2304  CD2 LEU A 156     -11.147 -32.450  16.837  1.00  0.72           C  
ATOM   2305  H   LEU A 156      -9.009 -33.941  20.039  1.00  0.72           H  
ATOM   2306  HA  LEU A 156     -10.602 -34.947  17.797  1.00  0.72           H  
ATOM   2307 1HB  LEU A 156      -8.015 -33.374  17.925  1.00  0.72           H  
ATOM   2308 2HB  LEU A 156      -8.833 -33.803  16.422  1.00  0.72           H  
ATOM   2309  HG  LEU A 156     -10.016 -32.024  18.587  1.00  0.72           H  
ATOM   2310 1HD1 LEU A 156      -9.604 -30.227  17.007  1.00  0.72           H  
ATOM   2311 2HD1 LEU A 156      -8.091 -31.035  17.486  1.00  0.72           H  
ATOM   2312 3HD1 LEU A 156      -8.820 -31.378  15.899  1.00  0.72           H  
ATOM   2313 1HD2 LEU A 156     -11.718 -31.533  16.898  1.00  0.72           H  
ATOM   2314 2HD2 LEU A 156     -10.963 -32.692  15.791  1.00  0.72           H  
ATOM   2315 3HD2 LEU A 156     -11.708 -33.260  17.308  1.00  0.72           H  
ATOM   2316  N   GLY A 157      -8.155 -36.730  18.782  1.00  0.73           N  
ATOM   2317  CA  GLY A 157      -7.372 -37.940  18.541  1.00  0.73           C  
ATOM   2318  C   GLY A 157      -5.977 -37.726  17.941  1.00  0.73           C  
ATOM   2319  O   GLY A 157      -5.464 -38.611  17.252  1.00  0.73           O  
ATOM   2320  H   GLY A 157      -8.223 -36.400  19.744  1.00  0.73           H  
ATOM   2321 1HA  GLY A 157      -7.269 -38.468  19.490  1.00  0.73           H  
ATOM   2322 2HA  GLY A 157      -7.941 -38.598  17.888  1.00  0.73           H  
ATOM   2323  N   MET A 158      -5.361 -36.569  18.172  1.00  0.73           N  
ATOM   2324  CA  MET A 158      -4.047 -36.303  17.573  1.00  0.73           C  
ATOM   2325  C   MET A 158      -3.270 -35.264  18.385  1.00  0.73           C  
ATOM   2326  O   MET A 158      -3.798 -34.756  19.363  1.00  0.73           O  
ATOM   2327  CB  MET A 158      -4.258 -35.879  16.134  1.00  0.73           C  
ATOM   2328  CG  MET A 158      -4.979 -34.586  15.974  1.00  0.73           C  
ATOM   2329  SD  MET A 158      -5.459 -34.290  14.277  1.00  0.73           S  
ATOM   2330  CE  MET A 158      -6.854 -35.360  14.136  1.00  0.73           C  
ATOM   2331  H   MET A 158      -5.808 -35.860  18.761  1.00  0.73           H  
ATOM   2332  HA  MET A 158      -3.468 -37.225  17.582  1.00  0.73           H  
ATOM   2333 1HB  MET A 158      -3.297 -35.798  15.641  1.00  0.73           H  
ATOM   2334 2HB  MET A 158      -4.825 -36.643  15.606  1.00  0.73           H  
ATOM   2335 1HG  MET A 158      -5.871 -34.572  16.604  1.00  0.73           H  
ATOM   2336 2HG  MET A 158      -4.316 -33.795  16.294  1.00  0.73           H  
ATOM   2337 1HE  MET A 158      -7.264 -35.292  13.129  1.00  0.73           H  
ATOM   2338 2HE  MET A 158      -6.554 -36.390  14.342  1.00  0.73           H  
ATOM   2339 3HE  MET A 158      -7.611 -35.062  14.852  1.00  0.73           H  
ATOM   2340  N   SER A 159      -1.993 -34.986  18.071  1.00  0.73           N  
ATOM   2341  CA  SER A 159      -1.327 -33.955  18.876  1.00  0.73           C  
ATOM   2342  C   SER A 159      -1.778 -32.585  18.425  1.00  0.73           C  
ATOM   2343  O   SER A 159      -2.355 -32.455  17.348  1.00  0.73           O  
ATOM   2344  CB  SER A 159       0.178 -34.024  18.761  1.00  0.73           C  
ATOM   2345  OG  SER A 159       0.600 -33.675  17.467  1.00  0.73           O  
ATOM   2346  H   SER A 159      -1.496 -35.402  17.265  1.00  0.73           H  
ATOM   2347  HA  SER A 159      -1.607 -34.089  19.922  1.00  0.73           H  
ATOM   2348 1HB  SER A 159       0.627 -33.349  19.486  1.00  0.73           H  
ATOM   2349 2HB  SER A 159       0.518 -35.031  18.994  1.00  0.73           H  
ATOM   2350  HG  SER A 159       0.386 -34.458  16.905  1.00  0.73           H  
ATOM   2351  N   TYR A 160      -1.495 -31.554  19.213  1.00  0.72           N  
ATOM   2352  CA  TYR A 160      -1.840 -30.200  18.796  1.00  0.72           C  
ATOM   2353  C   TYR A 160      -1.216 -29.885  17.465  1.00  0.72           C  
ATOM   2354  O   TYR A 160      -1.861 -29.326  16.576  1.00  0.72           O  
ATOM   2355  CB  TYR A 160      -1.399 -29.150  19.786  1.00  0.72           C  
ATOM   2356  CG  TYR A 160      -1.750 -27.795  19.292  1.00  0.72           C  
ATOM   2357  CD1 TYR A 160      -3.032 -27.321  19.481  1.00  0.72           C  
ATOM   2358  CD2 TYR A 160      -0.807 -27.035  18.620  1.00  0.72           C  
ATOM   2359  CE1 TYR A 160      -3.376 -26.085  19.013  1.00  0.72           C  
ATOM   2360  CE2 TYR A 160      -1.152 -25.796  18.141  1.00  0.72           C  
ATOM   2361  CZ  TYR A 160      -2.430 -25.318  18.338  1.00  0.72           C  
ATOM   2362  OH  TYR A 160      -2.772 -24.091  17.855  1.00  0.72           O  
ATOM   2363  H   TYR A 160      -1.037 -31.706  20.101  1.00  0.72           H  
ATOM   2364  HA  TYR A 160      -2.918 -30.132  18.663  1.00  0.72           H  
ATOM   2365 1HB  TYR A 160      -1.887 -29.310  20.751  1.00  0.72           H  
ATOM   2366 2HB  TYR A 160      -0.319 -29.198  19.941  1.00  0.72           H  
ATOM   2367  HD1 TYR A 160      -3.769 -27.935  20.004  1.00  0.72           H  
ATOM   2368  HD2 TYR A 160       0.200 -27.418  18.468  1.00  0.72           H  
ATOM   2369  HE1 TYR A 160      -4.385 -25.720  19.167  1.00  0.72           H  
ATOM   2370  HE2 TYR A 160      -0.417 -25.192  17.610  1.00  0.72           H  
ATOM   2371  HH  TYR A 160      -2.025 -23.721  17.378  1.00  0.72           H  
ATOM   2372  N   ALA A 161       0.073 -30.191  17.352  1.00  0.72           N  
ATOM   2373  CA  ALA A 161       0.801 -29.909  16.137  1.00  0.72           C  
ATOM   2374  C   ALA A 161       0.174 -30.622  14.951  1.00  0.72           C  
ATOM   2375  O   ALA A 161       0.072 -30.047  13.865  1.00  0.72           O  
ATOM   2376  CB  ALA A 161       2.249 -30.305  16.280  1.00  0.72           C  
ATOM   2377  H   ALA A 161       0.546 -30.644  18.122  1.00  0.72           H  
ATOM   2378  HA  ALA A 161       0.738 -28.847  15.964  1.00  0.72           H  
ATOM   2379 1HB  ALA A 161       2.784 -30.056  15.364  1.00  0.72           H  
ATOM   2380 2HB  ALA A 161       2.697 -29.767  17.122  1.00  0.72           H  
ATOM   2381 3HB  ALA A 161       2.310 -31.381  16.459  1.00  0.72           H  
ATOM   2382  N   ASP A 162      -0.354 -31.833  15.160  1.00  0.71           N  
ATOM   2383  CA  ASP A 162      -0.944 -32.519  14.024  1.00  0.71           C  
ATOM   2384  C   ASP A 162      -2.276 -31.869  13.724  1.00  0.71           C  
ATOM   2385  O   ASP A 162      -2.631 -31.684  12.565  1.00  0.71           O  
ATOM   2386  CB  ASP A 162      -1.275 -33.977  14.347  1.00  0.71           C  
ATOM   2387  CG  ASP A 162      -0.111 -34.888  14.632  1.00  0.71           C  
ATOM   2388  OD1 ASP A 162       0.823 -34.935  13.864  1.00  0.71           O  
ATOM   2389  OD2 ASP A 162      -0.176 -35.555  15.680  1.00  0.71           O  
ATOM   2390  H   ASP A 162      -0.270 -32.296  16.067  1.00  0.71           H  
ATOM   2391  HA  ASP A 162      -0.289 -32.440  13.158  1.00  0.71           H  
ATOM   2392 1HB  ASP A 162      -1.920 -33.979  15.220  1.00  0.71           H  
ATOM   2393 2HB  ASP A 162      -1.856 -34.400  13.525  1.00  0.71           H  
ATOM   2394  N   ALA A 163      -3.018 -31.508  14.758  1.00  0.70           N  
ATOM   2395  CA  ALA A 163      -4.324 -30.921  14.553  1.00  0.70           C  
ATOM   2396  C   ALA A 163      -4.230 -29.602  13.806  1.00  0.70           C  
ATOM   2397  O   ALA A 163      -4.958 -29.359  12.838  1.00  0.70           O  
ATOM   2398  CB  ALA A 163      -4.988 -30.736  15.894  1.00  0.70           C  
ATOM   2399  H   ALA A 163      -2.683 -31.676  15.705  1.00  0.70           H  
ATOM   2400  HA  ALA A 163      -4.912 -31.594  13.945  1.00  0.70           H  
ATOM   2401 1HB  ALA A 163      -5.956 -30.338  15.738  1.00  0.70           H  
ATOM   2402 2HB  ALA A 163      -5.071 -31.678  16.410  1.00  0.70           H  
ATOM   2403 3HB  ALA A 163      -4.392 -30.053  16.492  1.00  0.70           H  
ATOM   2404  N   SER A 164      -3.270 -28.779  14.164  1.00  0.70           N  
ATOM   2405  CA  SER A 164      -3.151 -27.523  13.467  1.00  0.70           C  
ATOM   2406  C   SER A 164      -2.681 -27.756  12.036  1.00  0.70           C  
ATOM   2407  O   SER A 164      -3.254 -27.226  11.083  1.00  0.70           O  
ATOM   2408  CB  SER A 164      -2.200 -26.641  14.214  1.00  0.70           C  
ATOM   2409  OG  SER A 164      -2.721 -26.312  15.454  1.00  0.70           O  
ATOM   2410  H   SER A 164      -2.658 -29.004  14.950  1.00  0.70           H  
ATOM   2411  HA  SER A 164      -4.129 -27.047  13.442  1.00  0.70           H  
ATOM   2412 1HB  SER A 164      -1.269 -27.176  14.340  1.00  0.70           H  
ATOM   2413 2HB  SER A 164      -2.004 -25.751  13.647  1.00  0.70           H  
ATOM   2414  HG  SER A 164      -2.715 -27.144  15.957  1.00  0.70           H  
ATOM   2415  N   GLN A 165      -1.693 -28.629  11.853  1.00  0.70           N  
ATOM   2416  CA  GLN A 165      -1.156 -28.856  10.521  1.00  0.70           C  
ATOM   2417  C   GLN A 165      -2.027 -29.712   9.592  1.00  0.70           C  
ATOM   2418  O   GLN A 165      -1.887 -29.611   8.372  1.00  0.70           O  
ATOM   2419  CB  GLN A 165       0.261 -29.424  10.632  1.00  0.70           C  
ATOM   2420  CG  GLN A 165       1.295 -28.399  11.214  1.00  0.70           C  
ATOM   2421  CD  GLN A 165       2.718 -28.965  11.399  1.00  0.70           C  
ATOM   2422  OE1 GLN A 165       3.675 -28.204  11.699  1.00  0.70           O  
ATOM   2423  NE2 GLN A 165       2.859 -30.278  11.233  1.00  0.70           N  
ATOM   2424  H   GLN A 165      -1.253 -29.108  12.643  1.00  0.70           H  
ATOM   2425  HA  GLN A 165      -1.063 -27.889  10.044  1.00  0.70           H  
ATOM   2426 1HB  GLN A 165       0.244 -30.305  11.282  1.00  0.70           H  
ATOM   2427 2HB  GLN A 165       0.604 -29.746   9.652  1.00  0.70           H  
ATOM   2428 1HG  GLN A 165       1.357 -27.547  10.540  1.00  0.70           H  
ATOM   2429 2HG  GLN A 165       0.931 -28.073  12.192  1.00  0.70           H  
ATOM   2430 1HE2 GLN A 165       3.757 -30.706  11.342  1.00  0.70           H  
ATOM   2431 2HE2 GLN A 165       2.056 -30.844  11.006  1.00  0.70           H  
ATOM   2432  N   THR A 166      -2.924 -30.549  10.133  1.00  0.70           N  
ATOM   2433  CA  THR A 166      -3.746 -31.397   9.269  1.00  0.70           C  
ATOM   2434  C   THR A 166      -5.243 -31.038   9.275  1.00  0.70           C  
ATOM   2435  O   THR A 166      -5.950 -31.385   8.326  1.00  0.70           O  
ATOM   2436  CB  THR A 166      -3.596 -32.885   9.650  1.00  0.70           C  
ATOM   2437  OG1 THR A 166      -4.079 -33.112  10.974  1.00  0.70           O  
ATOM   2438  CG2 THR A 166      -2.122 -33.273   9.605  1.00  0.70           C  
ATOM   2439  H   THR A 166      -2.995 -30.643  11.140  1.00  0.70           H  
ATOM   2440  HA  THR A 166      -3.391 -31.282   8.247  1.00  0.70           H  
ATOM   2441  HB  THR A 166      -4.158 -33.500   8.951  1.00  0.70           H  
ATOM   2442  HG1 THR A 166      -3.617 -32.516  11.585  1.00  0.70           H  
ATOM   2443 1HG2 THR A 166      -2.016 -34.323   9.873  1.00  0.70           H  
ATOM   2444 2HG2 THR A 166      -1.736 -33.111   8.599  1.00  0.70           H  
ATOM   2445 3HG2 THR A 166      -1.564 -32.660  10.315  1.00  0.70           H  
ATOM   2446  N   VAL A 167      -5.731 -30.332  10.304  1.00  0.71           N  
ATOM   2447  CA  VAL A 167      -7.149 -29.988  10.380  1.00  0.71           C  
ATOM   2448  C   VAL A 167      -7.350 -28.516  10.050  1.00  0.71           C  
ATOM   2449  O   VAL A 167      -8.151 -28.175   9.187  1.00  0.71           O  
ATOM   2450  CB  VAL A 167      -7.738 -30.258  11.787  1.00  0.71           C  
ATOM   2451  CG1 VAL A 167      -9.180 -29.829  11.827  1.00  0.71           C  
ATOM   2452  CG2 VAL A 167      -7.567 -31.727  12.155  1.00  0.71           C  
ATOM   2453  H   VAL A 167      -5.140 -30.055  11.079  1.00  0.71           H  
ATOM   2454  HA  VAL A 167      -7.697 -30.589   9.655  1.00  0.71           H  
ATOM   2455  HB  VAL A 167      -7.231 -29.649  12.505  1.00  0.71           H  
ATOM   2456 1HG1 VAL A 167      -9.589 -29.988  12.826  1.00  0.71           H  
ATOM   2457 2HG1 VAL A 167      -9.233 -28.778  11.572  1.00  0.71           H  
ATOM   2458 3HG1 VAL A 167      -9.746 -30.405  11.106  1.00  0.71           H  
ATOM   2459 1HG2 VAL A 167      -7.966 -31.905  13.155  1.00  0.71           H  
ATOM   2460 2HG2 VAL A 167      -8.095 -32.349  11.435  1.00  0.71           H  
ATOM   2461 3HG2 VAL A 167      -6.503 -31.978  12.140  1.00  0.71           H  
ATOM   2462  N   ILE A 168      -6.619 -27.632  10.726  1.00  0.71           N  
ATOM   2463  CA  ILE A 168      -6.830 -26.205  10.472  1.00  0.71           C  
ATOM   2464  C   ILE A 168      -6.105 -25.628   9.269  1.00  0.71           C  
ATOM   2465  O   ILE A 168      -6.728 -24.986   8.425  1.00  0.71           O  
ATOM   2466  CB  ILE A 168      -6.425 -25.308  11.648  1.00  0.71           C  
ATOM   2467  CG1 ILE A 168      -7.233 -25.515  12.795  1.00  0.71           C  
ATOM   2468  CG2 ILE A 168      -6.548 -23.892  11.256  1.00  0.71           C  
ATOM   2469  CD1 ILE A 168      -6.690 -24.792  13.953  1.00  0.71           C  
ATOM   2470  H   ILE A 168      -5.952 -27.965  11.425  1.00  0.71           H  
ATOM   2471  HA  ILE A 168      -7.897 -26.060  10.307  1.00  0.71           H  
ATOM   2472  HB  ILE A 168      -5.388 -25.518  11.919  1.00  0.71           H  
ATOM   2473 1HG1 ILE A 168      -8.222 -25.129  12.596  1.00  0.71           H  
ATOM   2474 2HG1 ILE A 168      -7.305 -26.575  13.013  1.00  0.71           H  
ATOM   2475 1HG2 ILE A 168      -6.239 -23.256  12.076  1.00  0.71           H  
ATOM   2476 2HG2 ILE A 168      -5.921 -23.721  10.417  1.00  0.71           H  
ATOM   2477 3HG2 ILE A 168      -7.584 -23.676  10.995  1.00  0.71           H  
ATOM   2478 1HD1 ILE A 168      -7.332 -24.935  14.747  1.00  0.71           H  
ATOM   2479 2HD1 ILE A 168      -5.692 -25.163  14.201  1.00  0.71           H  
ATOM   2480 3HD1 ILE A 168      -6.636 -23.728  13.739  1.00  0.71           H  
ATOM   2481  N   PHE A 169      -4.805 -25.838   9.176  1.00  0.71           N  
ATOM   2482  CA  PHE A 169      -4.057 -25.132   8.161  1.00  0.71           C  
ATOM   2483  C   PHE A 169      -4.609 -25.426   6.745  1.00  0.71           C  
ATOM   2484  O   PHE A 169      -5.143 -24.501   6.124  1.00  0.71           O  
ATOM   2485  CB  PHE A 169      -2.541 -25.375   8.361  1.00  0.71           C  
ATOM   2486  CG  PHE A 169      -1.999 -24.751   9.633  1.00  0.71           C  
ATOM   2487  CD1 PHE A 169      -2.742 -23.849  10.367  1.00  0.71           C  
ATOM   2488  CD2 PHE A 169      -0.748 -25.122  10.117  1.00  0.71           C  
ATOM   2489  CE1 PHE A 169      -2.258 -23.343  11.540  1.00  0.71           C  
ATOM   2490  CE2 PHE A 169      -0.269 -24.617  11.298  1.00  0.71           C  
ATOM   2491  CZ  PHE A 169      -1.033 -23.723  12.008  1.00  0.71           C  
ATOM   2492  H   PHE A 169      -4.323 -26.413   9.863  1.00  0.71           H  
ATOM   2493  HA  PHE A 169      -4.200 -24.066   8.331  1.00  0.71           H  
ATOM   2494 1HB  PHE A 169      -2.328 -26.402   8.481  1.00  0.71           H  
ATOM   2495 2HB  PHE A 169      -1.975 -24.998   7.507  1.00  0.71           H  
ATOM   2496  HD1 PHE A 169      -3.719 -23.553  10.011  1.00  0.71           H  
ATOM   2497  HD2 PHE A 169      -0.150 -25.833   9.546  1.00  0.71           H  
ATOM   2498  HE1 PHE A 169      -2.844 -22.652  12.102  1.00  0.71           H  
ATOM   2499  HE2 PHE A 169       0.709 -24.920  11.665  1.00  0.71           H  
ATOM   2500  HZ  PHE A 169      -0.672 -23.319  12.936  1.00  0.71           H  
ATOM   2501  N   PRO A 170      -4.575 -26.661   6.184  1.00  0.70           N  
ATOM   2502  CA  PRO A 170      -5.159 -26.969   4.885  1.00  0.70           C  
ATOM   2503  C   PRO A 170      -6.610 -26.516   4.727  1.00  0.70           C  
ATOM   2504  O   PRO A 170      -7.008 -26.045   3.664  1.00  0.70           O  
ATOM   2505  CB  PRO A 170      -5.113 -28.502   4.863  1.00  0.70           C  
ATOM   2506  CG  PRO A 170      -3.947 -28.849   5.711  1.00  0.70           C  
ATOM   2507  CD  PRO A 170      -3.961 -27.834   6.834  1.00  0.70           C  
ATOM   2508  HA  PRO A 170      -4.524 -26.534   4.095  1.00  0.70           H  
ATOM   2509 1HB  PRO A 170      -6.058 -28.911   5.256  1.00  0.70           H  
ATOM   2510 2HB  PRO A 170      -5.013 -28.864   3.830  1.00  0.70           H  
ATOM   2511 1HG  PRO A 170      -4.042 -29.881   6.089  1.00  0.70           H  
ATOM   2512 2HG  PRO A 170      -3.019 -28.811   5.124  1.00  0.70           H  
ATOM   2513 1HD  PRO A 170      -4.532 -28.186   7.709  1.00  0.70           H  
ATOM   2514 2HD  PRO A 170      -2.926 -27.693   7.030  1.00  0.70           H  
ATOM   2515  N   ALA A 171      -7.397 -26.597   5.804  1.00  0.69           N  
ATOM   2516  CA  ALA A 171      -8.816 -26.245   5.744  1.00  0.69           C  
ATOM   2517  C   ALA A 171      -9.052 -24.743   5.597  1.00  0.69           C  
ATOM   2518  O   ALA A 171     -10.105 -24.324   5.105  1.00  0.69           O  
ATOM   2519  CB  ALA A 171      -9.503 -26.788   6.953  1.00  0.69           C  
ATOM   2520  H   ALA A 171      -7.032 -26.946   6.680  1.00  0.69           H  
ATOM   2521  HA  ALA A 171      -9.238 -26.730   4.866  1.00  0.69           H  
ATOM   2522 1HB  ALA A 171     -10.566 -26.582   6.885  1.00  0.69           H  
ATOM   2523 2HB  ALA A 171      -9.346 -27.864   7.005  1.00  0.69           H  
ATOM   2524 3HB  ALA A 171      -9.078 -26.317   7.836  1.00  0.69           H  
ATOM   2525  N   LEU A 172      -8.062 -23.942   6.015  1.00  0.68           N  
ATOM   2526  CA  LEU A 172      -8.044 -22.488   5.861  1.00  0.68           C  
ATOM   2527  C   LEU A 172      -7.432 -22.094   4.526  1.00  0.68           C  
ATOM   2528  O   LEU A 172      -7.320 -20.909   4.214  1.00  0.68           O  
ATOM   2529  CB  LEU A 172      -7.166 -21.829   6.928  1.00  0.68           C  
ATOM   2530  CG  LEU A 172      -7.569 -21.802   8.368  1.00  0.68           C  
ATOM   2531  CD1 LEU A 172      -6.392 -21.319   9.141  1.00  0.68           C  
ATOM   2532  CD2 LEU A 172      -8.652 -20.803   8.584  1.00  0.68           C  
ATOM   2533  H   LEU A 172      -7.238 -24.366   6.456  1.00  0.68           H  
ATOM   2534  HA  LEU A 172      -9.062 -22.112   5.917  1.00  0.68           H  
ATOM   2535 1HB  LEU A 172      -6.273 -22.415   6.935  1.00  0.68           H  
ATOM   2536 2HB  LEU A 172      -6.920 -20.816   6.613  1.00  0.68           H  
ATOM   2537  HG  LEU A 172      -7.884 -22.789   8.692  1.00  0.68           H  
ATOM   2538 1HD1 LEU A 172      -6.643 -21.255  10.196  1.00  0.68           H  
ATOM   2539 2HD1 LEU A 172      -5.566 -22.005   8.996  1.00  0.68           H  
ATOM   2540 3HD1 LEU A 172      -6.114 -20.344   8.770  1.00  0.68           H  
ATOM   2541 1HD2 LEU A 172      -8.918 -20.770   9.642  1.00  0.68           H  
ATOM   2542 2HD2 LEU A 172      -8.288 -19.839   8.278  1.00  0.68           H  
ATOM   2543 3HD2 LEU A 172      -9.504 -21.053   8.003  1.00  0.68           H  
ATOM   2544  N   GLY A 173      -6.941 -23.076   3.770  1.00  0.66           N  
ATOM   2545  CA  GLY A 173      -6.261 -22.777   2.532  1.00  0.66           C  
ATOM   2546  C   GLY A 173      -4.846 -22.246   2.765  1.00  0.66           C  
ATOM   2547  O   GLY A 173      -4.294 -21.587   1.884  1.00  0.66           O  
ATOM   2548  H   GLY A 173      -7.053 -24.055   4.023  1.00  0.66           H  
ATOM   2549 1HA  GLY A 173      -6.215 -23.685   1.930  1.00  0.66           H  
ATOM   2550 2HA  GLY A 173      -6.841 -22.048   1.968  1.00  0.66           H  
ATOM   2551  N   LEU A 174      -4.248 -22.504   3.941  1.00  0.65           N  
ATOM   2552  CA  LEU A 174      -2.910 -21.959   4.177  1.00  0.65           C  
ATOM   2553  C   LEU A 174      -1.905 -22.900   3.532  1.00  0.65           C  
ATOM   2554  O   LEU A 174      -2.136 -24.114   3.507  1.00  0.65           O  
ATOM   2555  CB  LEU A 174      -2.591 -21.832   5.668  1.00  0.65           C  
ATOM   2556  CG  LEU A 174      -3.529 -20.979   6.508  1.00  0.65           C  
ATOM   2557  CD1 LEU A 174      -2.984 -20.917   7.933  1.00  0.65           C  
ATOM   2558  CD2 LEU A 174      -3.738 -19.628   5.888  1.00  0.65           C  
ATOM   2559  H   LEU A 174      -4.704 -23.079   4.653  1.00  0.65           H  
ATOM   2560  HA  LEU A 174      -2.827 -20.977   3.708  1.00  0.65           H  
ATOM   2561 1HB  LEU A 174      -2.588 -22.830   6.100  1.00  0.65           H  
ATOM   2562 2HB  LEU A 174      -1.590 -21.419   5.772  1.00  0.65           H  
ATOM   2563  HG  LEU A 174      -4.453 -21.458   6.552  1.00  0.65           H  
ATOM   2564 1HD1 LEU A 174      -3.658 -20.349   8.555  1.00  0.65           H  
ATOM   2565 2HD1 LEU A 174      -2.885 -21.917   8.321  1.00  0.65           H  
ATOM   2566 3HD1 LEU A 174      -2.009 -20.435   7.930  1.00  0.65           H  
ATOM   2567 1HD2 LEU A 174      -4.434 -19.041   6.491  1.00  0.65           H  
ATOM   2568 2HD2 LEU A 174      -2.804 -19.112   5.821  1.00  0.65           H  
ATOM   2569 3HD2 LEU A 174      -4.146 -19.764   4.890  1.00  0.65           H  
ATOM   2570  N   LYS A 175      -0.802 -22.363   2.996  1.00  0.65           N  
ATOM   2571  CA  LYS A 175       0.171 -23.235   2.326  1.00  0.65           C  
ATOM   2572  C   LYS A 175       1.583 -23.309   2.923  1.00  0.65           C  
ATOM   2573  O   LYS A 175       2.309 -24.265   2.643  1.00  0.65           O  
ATOM   2574  CB  LYS A 175       0.270 -22.850   0.853  1.00  0.65           C  
ATOM   2575  CG  LYS A 175      -1.054 -22.988   0.062  1.00  0.65           C  
ATOM   2576  CD  LYS A 175      -1.529 -24.441  -0.021  1.00  0.65           C  
ATOM   2577  CE  LYS A 175      -2.795 -24.566  -0.864  1.00  0.65           C  
ATOM   2578  NZ  LYS A 175      -3.288 -25.981  -0.935  1.00  0.65           N  
ATOM   2579  H   LYS A 175      -0.642 -21.344   3.054  1.00  0.65           H  
ATOM   2580  HA  LYS A 175      -0.225 -24.248   2.361  1.00  0.65           H  
ATOM   2581 1HB  LYS A 175       0.597 -21.813   0.778  1.00  0.65           H  
ATOM   2582 2HB  LYS A 175       1.023 -23.468   0.366  1.00  0.65           H  
ATOM   2583 1HG  LYS A 175      -1.832 -22.392   0.548  1.00  0.65           H  
ATOM   2584 2HG  LYS A 175      -0.914 -22.607  -0.947  1.00  0.65           H  
ATOM   2585 1HD  LYS A 175      -0.745 -25.057  -0.462  1.00  0.65           H  
ATOM   2586 2HD  LYS A 175      -1.737 -24.815   0.983  1.00  0.65           H  
ATOM   2587 1HE  LYS A 175      -3.575 -23.941  -0.424  1.00  0.65           H  
ATOM   2588 2HE  LYS A 175      -2.586 -24.214  -1.872  1.00  0.65           H  
ATOM   2589 1HZ  LYS A 175      -4.125 -26.020  -1.499  1.00  0.65           H  
ATOM   2590 2HZ  LYS A 175      -2.576 -26.566  -1.348  1.00  0.65           H  
ATOM   2591 3HZ  LYS A 175      -3.495 -26.310  -0.001  1.00  0.65           H  
ATOM   2592  N   SER A 176       2.011 -22.290   3.673  1.00  0.65           N  
ATOM   2593  CA  SER A 176       3.389 -22.243   4.165  1.00  0.65           C  
ATOM   2594  C   SER A 176       3.459 -22.347   5.685  1.00  0.65           C  
ATOM   2595  O   SER A 176       4.526 -22.590   6.231  1.00  0.65           O  
ATOM   2596  CB  SER A 176       4.043 -20.934   3.769  1.00  0.65           C  
ATOM   2597  OG  SER A 176       3.426 -19.863   4.446  1.00  0.65           O  
ATOM   2598  H   SER A 176       1.385 -21.531   3.923  1.00  0.65           H  
ATOM   2599  HA  SER A 176       3.945 -23.077   3.737  1.00  0.65           H  
ATOM   2600 1HB  SER A 176       5.105 -20.958   3.984  1.00  0.65           H  
ATOM   2601 2HB  SER A 176       3.928 -20.796   2.696  1.00  0.65           H  
ATOM   2602  HG  SER A 176       2.479 -20.112   4.540  1.00  0.65           H  
ATOM   2603  N   THR A 177       2.342 -22.119   6.365  1.00  0.67           N  
ATOM   2604  CA  THR A 177       2.311 -22.150   7.823  1.00  0.67           C  
ATOM   2605  C   THR A 177       2.666 -23.517   8.390  1.00  0.67           C  
ATOM   2606  O   THR A 177       2.099 -24.537   7.986  1.00  0.67           O  
ATOM   2607  CB  THR A 177       0.924 -21.760   8.343  1.00  0.67           C  
ATOM   2608  OG1 THR A 177       0.587 -20.471   7.853  1.00  0.67           O  
ATOM   2609  CG2 THR A 177       0.900 -21.708   9.821  1.00  0.67           C  
ATOM   2610  H   THR A 177       1.510 -21.843   5.854  1.00  0.67           H  
ATOM   2611  HA  THR A 177       3.038 -21.431   8.189  1.00  0.67           H  
ATOM   2612  HB  THR A 177       0.191 -22.486   7.990  1.00  0.67           H  
ATOM   2613  HG1 THR A 177       0.706 -20.454   6.879  1.00  0.67           H  
ATOM   2614 1HG2 THR A 177      -0.095 -21.425  10.163  1.00  0.67           H  
ATOM   2615 2HG2 THR A 177       1.162 -22.665  10.211  1.00  0.67           H  
ATOM   2616 3HG2 THR A 177       1.617 -20.984  10.157  1.00  0.67           H  
ATOM   2617  N   TRP A 178       3.599 -23.521   9.337  1.00  0.69           N  
ATOM   2618  CA  TRP A 178       4.030 -24.737  10.019  1.00  0.69           C  
ATOM   2619  C   TRP A 178       4.260 -24.507  11.490  1.00  0.69           C  
ATOM   2620  O   TRP A 178       4.591 -23.408  11.909  1.00  0.69           O  
ATOM   2621  CB  TRP A 178       5.353 -25.303   9.508  1.00  0.69           C  
ATOM   2622  CG  TRP A 178       5.427 -25.703   8.099  1.00  0.69           C  
ATOM   2623  CD1 TRP A 178       5.864 -24.965   7.058  1.00  0.69           C  
ATOM   2624  CD2 TRP A 178       5.040 -26.976   7.558  1.00  0.69           C  
ATOM   2625  NE1 TRP A 178       5.766 -25.684   5.894  1.00  0.69           N  
ATOM   2626  CE2 TRP A 178       5.262 -26.919   6.184  1.00  0.69           C  
ATOM   2627  CE3 TRP A 178       4.533 -28.142   8.123  1.00  0.69           C  
ATOM   2628  CZ2 TRP A 178       4.987 -27.991   5.353  1.00  0.69           C  
ATOM   2629  CZ3 TRP A 178       4.259 -29.220   7.300  1.00  0.69           C  
ATOM   2630  CH2 TRP A 178       4.479 -29.148   5.946  1.00  0.69           C  
ATOM   2631  H   TRP A 178       3.994 -22.618   9.607  1.00  0.69           H  
ATOM   2632  HA  TRP A 178       3.253 -25.494   9.908  1.00  0.69           H  
ATOM   2633 1HB  TRP A 178       6.121 -24.583   9.696  1.00  0.69           H  
ATOM   2634 2HB  TRP A 178       5.597 -26.181  10.096  1.00  0.69           H  
ATOM   2635  HD1 TRP A 178       6.237 -23.947   7.137  1.00  0.69           H  
ATOM   2636  HE1 TRP A 178       6.020 -25.350   4.976  1.00  0.69           H  
ATOM   2637  HE3 TRP A 178       4.363 -28.199   9.192  1.00  0.69           H  
ATOM   2638  HZ2 TRP A 178       5.159 -27.949   4.277  1.00  0.69           H  
ATOM   2639  HZ3 TRP A 178       3.864 -30.128   7.757  1.00  0.69           H  
ATOM   2640  HH2 TRP A 178       4.253 -30.014   5.324  1.00  0.69           H  
ATOM   2641  N   ILE A 179       4.159 -25.557  12.268  1.00  0.72           N  
ATOM   2642  CA  ILE A 179       4.636 -25.521  13.635  1.00  0.72           C  
ATOM   2643  C   ILE A 179       6.071 -26.052  13.577  1.00  0.72           C  
ATOM   2644  O   ILE A 179       7.005 -25.481  14.160  1.00  0.72           O  
ATOM   2645  CB  ILE A 179       3.692 -26.296  14.553  1.00  0.72           C  
ATOM   2646  CG1 ILE A 179       2.391 -25.567  14.556  1.00  0.72           C  
ATOM   2647  CG2 ILE A 179       4.244 -26.410  15.949  1.00  0.72           C  
ATOM   2648  CD1 ILE A 179       1.293 -26.292  15.167  1.00  0.72           C  
ATOM   2649  H   ILE A 179       3.822 -26.440  11.899  1.00  0.72           H  
ATOM   2650  HA  ILE A 179       4.666 -24.491  13.985  1.00  0.72           H  
ATOM   2651  HB  ILE A 179       3.523 -27.292  14.150  1.00  0.72           H  
ATOM   2652 1HG1 ILE A 179       2.540 -24.652  15.115  1.00  0.72           H  
ATOM   2653 2HG1 ILE A 179       2.117 -25.316  13.537  1.00  0.72           H  
ATOM   2654 1HG2 ILE A 179       3.540 -26.956  16.569  1.00  0.72           H  
ATOM   2655 2HG2 ILE A 179       5.194 -26.948  15.928  1.00  0.72           H  
ATOM   2656 3HG2 ILE A 179       4.403 -25.417  16.371  1.00  0.72           H  
ATOM   2657 1HD1 ILE A 179       0.401 -25.673  15.145  1.00  0.72           H  
ATOM   2658 2HD1 ILE A 179       1.128 -27.200  14.595  1.00  0.72           H  
ATOM   2659 3HD1 ILE A 179       1.542 -26.533  16.202  1.00  0.72           H  
ATOM   2660  N   ASP A 180       6.245 -27.149  12.840  1.00  0.77           N  
ATOM   2661  CA  ASP A 180       7.568 -27.727  12.623  1.00  0.77           C  
ATOM   2662  C   ASP A 180       7.988 -27.429  11.169  1.00  0.77           C  
ATOM   2663  O   ASP A 180       7.497 -28.073  10.246  1.00  0.77           O  
ATOM   2664  CB  ASP A 180       7.526 -29.236  12.890  1.00  0.77           C  
ATOM   2665  CG  ASP A 180       8.891 -29.971  12.827  1.00  0.77           C  
ATOM   2666  OD1 ASP A 180       9.879 -29.359  12.527  1.00  0.77           O  
ATOM   2667  OD2 ASP A 180       8.904 -31.154  13.095  1.00  0.77           O  
ATOM   2668  H   ASP A 180       5.429 -27.588  12.407  1.00  0.77           H  
ATOM   2669  HA  ASP A 180       8.285 -27.262  13.298  1.00  0.77           H  
ATOM   2670 1HB  ASP A 180       7.094 -29.408  13.875  1.00  0.77           H  
ATOM   2671 2HB  ASP A 180       6.856 -29.700  12.165  1.00  0.77           H  
ATOM   2672  N   VAL A 181       8.856 -26.427  10.962  1.00  0.81           N  
ATOM   2673  CA  VAL A 181       9.245 -26.007   9.606  1.00  0.81           C  
ATOM   2674  C   VAL A 181      10.228 -27.019   8.983  1.00  0.81           C  
ATOM   2675  O   VAL A 181      11.291 -27.251   9.557  1.00  0.81           O  
ATOM   2676  CB  VAL A 181       9.906 -24.596   9.650  1.00  0.81           C  
ATOM   2677  CG1 VAL A 181      10.409 -24.189   8.289  1.00  0.81           C  
ATOM   2678  CG2 VAL A 181       8.884 -23.604  10.084  1.00  0.81           C  
ATOM   2679  H   VAL A 181       9.241 -25.949  11.764  1.00  0.81           H  
ATOM   2680  HA  VAL A 181       8.344 -25.904   9.021  1.00  0.81           H  
ATOM   2681  HB  VAL A 181      10.745 -24.614  10.346  1.00  0.81           H  
ATOM   2682 1HG1 VAL A 181      10.858 -23.196   8.341  1.00  0.81           H  
ATOM   2683 2HG1 VAL A 181      11.154 -24.904   7.940  1.00  0.81           H  
ATOM   2684 3HG1 VAL A 181       9.570 -24.168   7.603  1.00  0.81           H  
ATOM   2685 1HG2 VAL A 181       9.328 -22.611  10.137  1.00  0.81           H  
ATOM   2686 2HG2 VAL A 181       8.072 -23.595   9.371  1.00  0.81           H  
ATOM   2687 3HG2 VAL A 181       8.517 -23.900  11.044  1.00  0.81           H  
ATOM   2688  N   PRO A 182       9.912 -27.640   7.825  1.00  0.84           N  
ATOM   2689  CA  PRO A 182      10.737 -28.615   7.137  1.00  0.84           C  
ATOM   2690  C   PRO A 182      12.067 -28.002   6.794  1.00  0.84           C  
ATOM   2691  O   PRO A 182      12.131 -26.817   6.475  1.00  0.84           O  
ATOM   2692  CB  PRO A 182       9.934 -28.929   5.871  1.00  0.84           C  
ATOM   2693  CG  PRO A 182       8.517 -28.599   6.231  1.00  0.84           C  
ATOM   2694  CD  PRO A 182       8.607 -27.430   7.183  1.00  0.84           C  
ATOM   2695  HA  PRO A 182      10.862 -29.503   7.777  1.00  0.84           H  
ATOM   2696 1HB  PRO A 182      10.309 -28.328   5.030  1.00  0.84           H  
ATOM   2697 2HB  PRO A 182      10.068 -29.984   5.595  1.00  0.84           H  
ATOM   2698 1HG  PRO A 182       7.949 -28.354   5.326  1.00  0.84           H  
ATOM   2699 2HG  PRO A 182       8.020 -29.469   6.689  1.00  0.84           H  
ATOM   2700 1HD  PRO A 182       8.561 -26.470   6.658  1.00  0.84           H  
ATOM   2701 2HD  PRO A 182       7.793 -27.573   7.886  1.00  0.84           H  
ATOM   2702  N   THR A 183      13.113 -28.816   6.751  1.00  0.85           N  
ATOM   2703  CA  THR A 183      14.438 -28.309   6.408  1.00  0.85           C  
ATOM   2704  C   THR A 183      14.417 -27.505   5.108  1.00  0.85           C  
ATOM   2705  O   THR A 183      14.993 -26.423   5.032  1.00  0.85           O  
ATOM   2706  CB  THR A 183      15.452 -29.454   6.274  1.00  0.85           C  
ATOM   2707  OG1 THR A 183      15.536 -30.170   7.514  1.00  0.85           O  
ATOM   2708  CG2 THR A 183      16.815 -28.890   5.926  1.00  0.85           C  
ATOM   2709  H   THR A 183      13.002 -29.788   7.004  1.00  0.85           H  
ATOM   2710  HA  THR A 183      14.773 -27.655   7.210  1.00  0.85           H  
ATOM   2711  HB  THR A 183      15.134 -30.136   5.484  1.00  0.85           H  
ATOM   2712  HG1 THR A 183      16.207 -30.855   7.443  1.00  0.85           H  
ATOM   2713 1HG2 THR A 183      17.531 -29.704   5.831  1.00  0.85           H  
ATOM   2714 2HG2 THR A 183      16.752 -28.349   4.981  1.00  0.85           H  
ATOM   2715 3HG2 THR A 183      17.139 -28.209   6.713  1.00  0.85           H  
ATOM   2716  N   ASP A 184      13.718 -28.005   4.097  1.00  0.85           N  
ATOM   2717  CA  ASP A 184      13.651 -27.331   2.805  1.00  0.85           C  
ATOM   2718  C   ASP A 184      13.068 -25.909   2.896  1.00  0.85           C  
ATOM   2719  O   ASP A 184      13.399 -25.044   2.083  1.00  0.85           O  
ATOM   2720  CB  ASP A 184      12.809 -28.157   1.831  1.00  0.85           C  
ATOM   2721  CG  ASP A 184      13.500 -29.443   1.375  1.00  0.85           C  
ATOM   2722  OD1 ASP A 184      14.680 -29.585   1.601  1.00  0.85           O  
ATOM   2723  OD2 ASP A 184      12.832 -30.276   0.813  1.00  0.85           O  
ATOM   2724  H   ASP A 184      13.241 -28.884   4.226  1.00  0.85           H  
ATOM   2725  HA  ASP A 184      14.664 -27.256   2.411  1.00  0.85           H  
ATOM   2726 1HB  ASP A 184      11.861 -28.416   2.303  1.00  0.85           H  
ATOM   2727 2HB  ASP A 184      12.580 -27.553   0.952  1.00  0.85           H  
ATOM   2728  N   ALA A 185      12.164 -25.673   3.854  1.00  0.83           N  
ATOM   2729  CA  ALA A 185      11.521 -24.375   4.014  1.00  0.83           C  
ATOM   2730  C   ALA A 185      12.358 -23.441   4.878  1.00  0.83           C  
ATOM   2731  O   ALA A 185      12.036 -22.259   5.016  1.00  0.83           O  
ATOM   2732  CB  ALA A 185      10.147 -24.535   4.622  1.00  0.83           C  
ATOM   2733  H   ALA A 185      11.962 -26.384   4.548  1.00  0.83           H  
ATOM   2734  HA  ALA A 185      11.423 -23.920   3.029  1.00  0.83           H  
ATOM   2735 1HB  ALA A 185       9.669 -23.563   4.724  1.00  0.83           H  
ATOM   2736 2HB  ALA A 185       9.540 -25.178   3.988  1.00  0.83           H  
ATOM   2737 3HB  ALA A 185      10.260 -24.996   5.591  1.00  0.83           H  
ATOM   2738  N   MET A 186      13.467 -23.933   5.437  1.00  0.81           N  
ATOM   2739  CA  MET A 186      14.293 -23.082   6.284  1.00  0.81           C  
ATOM   2740  C   MET A 186      14.918 -21.977   5.449  1.00  0.81           C  
ATOM   2741  O   MET A 186      15.211 -20.893   5.945  1.00  0.81           O  
ATOM   2742  CB  MET A 186      15.334 -23.898   7.043  1.00  0.81           C  
ATOM   2743  CG  MET A 186      14.727 -24.774   8.130  1.00  0.81           C  
ATOM   2744  SD  MET A 186      13.788 -23.825   9.362  1.00  0.81           S  
ATOM   2745  CE  MET A 186      15.077 -22.850  10.124  1.00  0.81           C  
ATOM   2746  H   MET A 186      13.755 -24.899   5.287  1.00  0.81           H  
ATOM   2747  HA  MET A 186      13.648 -22.615   7.023  1.00  0.81           H  
ATOM   2748 1HB  MET A 186      15.880 -24.533   6.353  1.00  0.81           H  
ATOM   2749 2HB  MET A 186      16.053 -23.226   7.510  1.00  0.81           H  
ATOM   2750 1HG  MET A 186      14.041 -25.475   7.663  1.00  0.81           H  
ATOM   2751 2HG  MET A 186      15.505 -25.341   8.638  1.00  0.81           H  
ATOM   2752 1HE  MET A 186      14.652 -22.243  10.912  1.00  0.81           H  
ATOM   2753 2HE  MET A 186      15.829 -23.512  10.551  1.00  0.81           H  
ATOM   2754 3HE  MET A 186      15.539 -22.207   9.374  1.00  0.81           H  
ATOM   2755  N   GLY A 187      15.045 -22.221   4.148  1.00  0.77           N  
ATOM   2756  CA  GLY A 187      15.588 -21.242   3.218  1.00  0.77           C  
ATOM   2757  C   GLY A 187      14.714 -19.983   3.122  1.00  0.77           C  
ATOM   2758  O   GLY A 187      15.164 -18.959   2.606  1.00  0.77           O  
ATOM   2759  H   GLY A 187      14.766 -23.131   3.800  1.00  0.77           H  
ATOM   2760 1HA  GLY A 187      16.593 -20.963   3.535  1.00  0.77           H  
ATOM   2761 2HA  GLY A 187      15.680 -21.698   2.233  1.00  0.77           H  
ATOM   2762  N   ARG A 188      13.459 -20.068   3.583  1.00  0.74           N  
ATOM   2763  CA  ARG A 188      12.528 -18.951   3.576  1.00  0.74           C  
ATOM   2764  C   ARG A 188      12.154 -18.551   4.995  1.00  0.74           C  
ATOM   2765  O   ARG A 188      11.180 -17.828   5.196  1.00  0.74           O  
ATOM   2766  CB  ARG A 188      11.253 -19.312   2.830  1.00  0.74           C  
ATOM   2767  CG  ARG A 188      11.444 -19.649   1.360  1.00  0.74           C  
ATOM   2768  CD  ARG A 188      10.144 -19.906   0.675  1.00  0.74           C  
ATOM   2769  NE  ARG A 188      10.332 -20.239  -0.738  1.00  0.74           N  
ATOM   2770  CZ  ARG A 188       9.333 -20.452  -1.621  1.00  0.74           C  
ATOM   2771  NH1 ARG A 188       8.080 -20.362  -1.235  1.00  0.74           N  
ATOM   2772  NH2 ARG A 188       9.615 -20.748  -2.877  1.00  0.74           N  
ATOM   2773  H   ARG A 188      13.126 -20.938   3.998  1.00  0.74           H  
ATOM   2774  HA  ARG A 188      13.000 -18.100   3.088  1.00  0.74           H  
ATOM   2775 1HB  ARG A 188      10.792 -20.177   3.314  1.00  0.74           H  
ATOM   2776 2HB  ARG A 188      10.541 -18.485   2.895  1.00  0.74           H  
ATOM   2777 1HG  ARG A 188      11.941 -18.817   0.862  1.00  0.74           H  
ATOM   2778 2HG  ARG A 188      12.059 -20.546   1.274  1.00  0.74           H  
ATOM   2779 1HD  ARG A 188       9.636 -20.740   1.160  1.00  0.74           H  
ATOM   2780 2HD  ARG A 188       9.517 -19.013   0.739  1.00  0.74           H  
ATOM   2781  HE  ARG A 188      11.281 -20.318  -1.078  1.00  0.74           H  
ATOM   2782 1HH1 ARG A 188       7.861 -20.131  -0.277  1.00  0.74           H  
ATOM   2783 2HH1 ARG A 188       7.335 -20.515  -1.899  1.00  0.74           H  
ATOM   2784 1HH2 ARG A 188      10.578 -20.818  -3.176  1.00  0.74           H  
ATOM   2785 2HH2 ARG A 188       8.868 -20.906  -3.537  1.00  0.74           H  
ATOM   2786  N   TYR A 189      12.883 -19.056   5.982  1.00  0.71           N  
ATOM   2787  CA  TYR A 189      12.545 -18.768   7.366  1.00  0.71           C  
ATOM   2788  C   TYR A 189      13.295 -17.564   7.894  1.00  0.71           C  
ATOM   2789  O   TYR A 189      14.519 -17.487   7.797  1.00  0.71           O  
ATOM   2790  CB  TYR A 189      12.828 -19.999   8.228  1.00  0.71           C  
ATOM   2791  CG  TYR A 189      12.480 -19.894   9.675  1.00  0.71           C  
ATOM   2792  CD1 TYR A 189      11.165 -19.960  10.068  1.00  0.71           C  
ATOM   2793  CD2 TYR A 189      13.475 -19.746  10.616  1.00  0.71           C  
ATOM   2794  CE1 TYR A 189      10.841 -19.882  11.387  1.00  0.71           C  
ATOM   2795  CE2 TYR A 189      13.157 -19.677  11.953  1.00  0.71           C  
ATOM   2796  CZ  TYR A 189      11.838 -19.750  12.336  1.00  0.71           C  
ATOM   2797  OH  TYR A 189      11.495 -19.700  13.653  1.00  0.71           O  
ATOM   2798  H   TYR A 189      13.696 -19.640   5.788  1.00  0.71           H  
ATOM   2799  HA  TYR A 189      11.492 -18.530   7.426  1.00  0.71           H  
ATOM   2800 1HB  TYR A 189      12.276 -20.846   7.816  1.00  0.71           H  
ATOM   2801 2HB  TYR A 189      13.888 -20.246   8.159  1.00  0.71           H  
ATOM   2802  HD1 TYR A 189      10.390 -20.079   9.338  1.00  0.71           H  
ATOM   2803  HD2 TYR A 189      14.502 -19.691  10.298  1.00  0.71           H  
ATOM   2804  HE1 TYR A 189       9.804 -19.932  11.688  1.00  0.71           H  
ATOM   2805  HE2 TYR A 189      13.944 -19.564  12.699  1.00  0.71           H  
ATOM   2806  HH  TYR A 189      12.247 -19.410  14.177  1.00  0.71           H  
ATOM   2807  N   ALA A 190      12.553 -16.615   8.439  1.00  0.70           N  
ATOM   2808  CA  ALA A 190      13.152 -15.450   9.049  1.00  0.70           C  
ATOM   2809  C   ALA A 190      13.679 -15.826  10.401  1.00  0.70           C  
ATOM   2810  O   ALA A 190      13.137 -16.717  11.047  1.00  0.70           O  
ATOM   2811  CB  ALA A 190      12.163 -14.324   9.229  1.00  0.70           C  
ATOM   2812  H   ALA A 190      11.543 -16.711   8.473  1.00  0.70           H  
ATOM   2813  HA  ALA A 190      13.983 -15.119   8.428  1.00  0.70           H  
ATOM   2814 1HB  ALA A 190      12.699 -13.532   9.691  1.00  0.70           H  
ATOM   2815 2HB  ALA A 190      11.788 -14.001   8.315  1.00  0.70           H  
ATOM   2816 3HB  ALA A 190      11.343 -14.635   9.864  1.00  0.70           H  
ATOM   2817  N   PHE A 191      14.669 -15.097  10.862  1.00  0.71           N  
ATOM   2818  CA  PHE A 191      15.156 -15.283  12.220  1.00  0.71           C  
ATOM   2819  C   PHE A 191      14.810 -14.047  13.016  1.00  0.71           C  
ATOM   2820  O   PHE A 191      14.737 -12.960  12.449  1.00  0.71           O  
ATOM   2821  CB  PHE A 191      16.628 -15.621  12.221  1.00  0.71           C  
ATOM   2822  CG  PHE A 191      16.851 -16.999  11.640  1.00  0.71           C  
ATOM   2823  CD1 PHE A 191      16.963 -17.191  10.273  1.00  0.71           C  
ATOM   2824  CD2 PHE A 191      16.925 -18.112  12.471  1.00  0.71           C  
ATOM   2825  CE1 PHE A 191      17.146 -18.452   9.743  1.00  0.71           C  
ATOM   2826  CE2 PHE A 191      17.112 -19.380  11.942  1.00  0.71           C  
ATOM   2827  CZ  PHE A 191      17.224 -19.546  10.575  1.00  0.71           C  
ATOM   2828  H   PHE A 191      15.053 -14.371  10.254  1.00  0.71           H  
ATOM   2829  HA  PHE A 191      14.648 -16.129  12.668  1.00  0.71           H  
ATOM   2830 1HB  PHE A 191      17.184 -14.892  11.630  1.00  0.71           H  
ATOM   2831 2HB  PHE A 191      17.016 -15.597  13.243  1.00  0.71           H  
ATOM   2832  HD1 PHE A 191      16.896 -16.338   9.608  1.00  0.71           H  
ATOM   2833  HD2 PHE A 191      16.831 -17.975  13.552  1.00  0.71           H  
ATOM   2834  HE1 PHE A 191      17.224 -18.577   8.660  1.00  0.71           H  
ATOM   2835  HE2 PHE A 191      17.168 -20.245  12.603  1.00  0.71           H  
ATOM   2836  HZ  PHE A 191      17.365 -20.540  10.152  1.00  0.71           H  
ATOM   2837  N   GLY A 192      14.541 -14.205  14.306  1.00  0.73           N  
ATOM   2838  CA  GLY A 192      14.165 -13.047  15.096  1.00  0.73           C  
ATOM   2839  C   GLY A 192      15.423 -12.385  15.532  1.00  0.73           C  
ATOM   2840  O   GLY A 192      16.492 -12.966  15.357  1.00  0.73           O  
ATOM   2841  H   GLY A 192      14.629 -15.110  14.771  1.00  0.73           H  
ATOM   2842 1HA  GLY A 192      13.551 -12.362  14.513  1.00  0.73           H  
ATOM   2843 2HA  GLY A 192      13.589 -13.362  15.964  1.00  0.73           H  
ATOM   2844  N   TYR A 193      15.323 -11.185  16.072  1.00  0.77           N  
ATOM   2845  CA  TYR A 193      16.505 -10.523  16.592  1.00  0.77           C  
ATOM   2846  C   TYR A 193      16.276  -9.861  17.946  1.00  0.77           C  
ATOM   2847  O   TYR A 193      15.232  -9.243  18.229  1.00  0.77           O  
ATOM   2848  CB  TYR A 193      17.133  -9.580  15.541  1.00  0.77           C  
ATOM   2849  CG  TYR A 193      17.796 -10.360  14.341  1.00  0.77           C  
ATOM   2850  CD1 TYR A 193      17.104 -10.773  13.214  1.00  0.77           C  
ATOM   2851  CD2 TYR A 193      19.115 -10.672  14.446  1.00  0.77           C  
ATOM   2852  CE1 TYR A 193      17.753 -11.514  12.229  1.00  0.77           C  
ATOM   2853  CE2 TYR A 193      19.783 -11.397  13.478  1.00  0.77           C  
ATOM   2854  CZ  TYR A 193      19.122 -11.836  12.369  1.00  0.77           C  
ATOM   2855  OH  TYR A 193      19.824 -12.610  11.405  1.00  0.77           O  
ATOM   2856  H   TYR A 193      14.397 -10.767  16.156  1.00  0.77           H  
ATOM   2857  HA  TYR A 193      17.250 -11.294  16.768  1.00  0.77           H  
ATOM   2858 1HB  TYR A 193      16.368  -8.916  15.145  1.00  0.77           H  
ATOM   2859 2HB  TYR A 193      17.899  -8.966  16.017  1.00  0.77           H  
ATOM   2860  HD1 TYR A 193      16.048 -10.545  13.108  1.00  0.77           H  
ATOM   2861  HD2 TYR A 193      19.627 -10.351  15.322  1.00  0.77           H  
ATOM   2862  HE1 TYR A 193      17.178 -11.843  11.382  1.00  0.77           H  
ATOM   2863  HE2 TYR A 193      20.840 -11.634  13.617  1.00  0.77           H  
ATOM   2864  HH  TYR A 193      20.639 -12.957  11.810  1.00  0.77           H  
ATOM   2865  N   ASP A 194      17.296  -9.995  18.788  1.00  0.82           N  
ATOM   2866  CA  ASP A 194      17.306  -9.400  20.117  1.00  0.82           C  
ATOM   2867  C   ASP A 194      17.705  -7.937  20.036  1.00  0.82           C  
ATOM   2868  O   ASP A 194      18.845  -7.598  19.702  1.00  0.82           O  
ATOM   2869  CB  ASP A 194      18.195 -10.196  21.070  1.00  0.82           C  
ATOM   2870  CG  ASP A 194      18.204  -9.665  22.525  1.00  0.82           C  
ATOM   2871  OD1 ASP A 194      17.982  -8.478  22.727  1.00  0.82           O  
ATOM   2872  OD2 ASP A 194      18.436 -10.453  23.413  1.00  0.82           O  
ATOM   2873  H   ASP A 194      18.105 -10.541  18.470  1.00  0.82           H  
ATOM   2874  HA  ASP A 194      16.291  -9.446  20.514  1.00  0.82           H  
ATOM   2875 1HB  ASP A 194      17.858 -11.225  21.096  1.00  0.82           H  
ATOM   2876 2HB  ASP A 194      19.210 -10.210  20.685  1.00  0.82           H  
ATOM   2877  N   ARG A 195      16.760  -7.056  20.359  1.00  0.86           N  
ATOM   2878  CA  ARG A 195      16.919  -5.605  20.227  1.00  0.86           C  
ATOM   2879  C   ARG A 195      18.127  -5.037  20.996  1.00  0.86           C  
ATOM   2880  O   ARG A 195      18.550  -3.908  20.741  1.00  0.86           O  
ATOM   2881  CB  ARG A 195      15.660  -4.881  20.710  1.00  0.86           C  
ATOM   2882  CG  ARG A 195      15.421  -4.917  22.241  1.00  0.86           C  
ATOM   2883  CD  ARG A 195      14.112  -4.268  22.651  1.00  0.86           C  
ATOM   2884  NE  ARG A 195      14.008  -4.154  24.128  1.00  0.86           N  
ATOM   2885  CZ  ARG A 195      13.504  -5.069  24.994  1.00  0.86           C  
ATOM   2886  NH1 ARG A 195      12.963  -6.196  24.589  1.00  0.86           N  
ATOM   2887  NH2 ARG A 195      13.552  -4.814  26.291  1.00  0.86           N  
ATOM   2888  H   ARG A 195      15.869  -7.416  20.673  1.00  0.86           H  
ATOM   2889  HA  ARG A 195      17.060  -5.382  19.174  1.00  0.86           H  
ATOM   2890 1HB  ARG A 195      15.702  -3.838  20.404  1.00  0.86           H  
ATOM   2891 2HB  ARG A 195      14.782  -5.325  20.234  1.00  0.86           H  
ATOM   2892 1HG  ARG A 195      15.409  -5.955  22.575  1.00  0.86           H  
ATOM   2893 2HG  ARG A 195      16.230  -4.387  22.743  1.00  0.86           H  
ATOM   2894 1HD  ARG A 195      14.045  -3.270  22.223  1.00  0.86           H  
ATOM   2895 2HD  ARG A 195      13.274  -4.876  22.292  1.00  0.86           H  
ATOM   2896  HE  ARG A 195      14.399  -3.317  24.538  1.00  0.86           H  
ATOM   2897 1HH1 ARG A 195      12.855  -6.416  23.598  1.00  0.86           H  
ATOM   2898 2HH1 ARG A 195      12.595  -6.844  25.267  1.00  0.86           H  
ATOM   2899 1HH2 ARG A 195      13.961  -3.952  26.623  1.00  0.86           H  
ATOM   2900 2HH2 ARG A 195      13.178  -5.482  26.949  1.00  0.86           H  
ATOM   2901  N   LYS A 196      18.641  -5.795  21.965  1.00  0.91           N  
ATOM   2902  CA  LYS A 196      19.785  -5.396  22.775  1.00  0.91           C  
ATOM   2903  C   LYS A 196      21.145  -5.719  22.136  1.00  0.91           C  
ATOM   2904  O   LYS A 196      22.140  -5.051  22.428  1.00  0.91           O  
ATOM   2905  CB  LYS A 196      19.713  -6.059  24.150  1.00  0.91           C  
ATOM   2906  CG  LYS A 196      20.836  -5.660  25.104  1.00  0.91           C  
ATOM   2907  CD  LYS A 196      20.618  -6.248  26.495  1.00  0.91           C  
ATOM   2908  CE  LYS A 196      21.728  -5.841  27.453  1.00  0.91           C  
ATOM   2909  NZ  LYS A 196      21.523  -6.410  28.813  1.00  0.91           N  
ATOM   2910  H   LYS A 196      18.247  -6.729  22.137  1.00  0.91           H  
ATOM   2911  HA  LYS A 196      19.736  -4.316  22.913  1.00  0.91           H  
ATOM   2912 1HB  LYS A 196      18.762  -5.816  24.620  1.00  0.91           H  
ATOM   2913 2HB  LYS A 196      19.742  -7.144  24.027  1.00  0.91           H  
ATOM   2914 1HG  LYS A 196      21.786  -6.023  24.709  1.00  0.91           H  
ATOM   2915 2HG  LYS A 196      20.885  -4.575  25.177  1.00  0.91           H  
ATOM   2916 1HD  LYS A 196      19.662  -5.904  26.890  1.00  0.91           H  
ATOM   2917 2HD  LYS A 196      20.591  -7.337  26.422  1.00  0.91           H  
ATOM   2918 1HE  LYS A 196      22.682  -6.193  27.062  1.00  0.91           H  
ATOM   2919 2HE  LYS A 196      21.755  -4.754  27.525  1.00  0.91           H  
ATOM   2920 1HZ  LYS A 196      22.277  -6.118  29.418  1.00  0.91           H  
ATOM   2921 2HZ  LYS A 196      20.644  -6.080  29.188  1.00  0.91           H  
ATOM   2922 3HZ  LYS A 196      21.507  -7.419  28.759  1.00  0.91           H  
ATOM   2923  N   THR A 197      21.213  -6.811  21.360  1.00  0.94           N  
ATOM   2924  CA  THR A 197      22.501  -7.311  20.856  1.00  0.94           C  
ATOM   2925  C   THR A 197      22.625  -7.492  19.342  1.00  0.94           C  
ATOM   2926  O   THR A 197      23.730  -7.714  18.847  1.00  0.94           O  
ATOM   2927  CB  THR A 197      22.810  -8.690  21.449  1.00  0.94           C  
ATOM   2928  OG1 THR A 197      21.820  -9.623  20.981  1.00  0.94           O  
ATOM   2929  CG2 THR A 197      22.773  -8.647  22.969  1.00  0.94           C  
ATOM   2930  H   THR A 197      20.347  -7.279  21.100  1.00  0.94           H  
ATOM   2931  HA  THR A 197      23.276  -6.611  21.165  1.00  0.94           H  
ATOM   2932  HB  THR A 197      23.795  -9.012  21.113  1.00  0.94           H  
ATOM   2933  HG1 THR A 197      20.999  -9.482  21.480  1.00  0.94           H  
ATOM   2934 1HG2 THR A 197      22.990  -9.636  23.367  1.00  0.94           H  
ATOM   2935 2HG2 THR A 197      23.517  -7.936  23.332  1.00  0.94           H  
ATOM   2936 3HG2 THR A 197      21.785  -8.339  23.300  1.00  0.94           H  
ATOM   2937  N   ASP A 198      21.493  -7.495  18.632  1.00  0.97           N  
ATOM   2938  CA  ASP A 198      21.389  -7.802  17.197  1.00  0.97           C  
ATOM   2939  C   ASP A 198      21.663  -9.295  16.898  1.00  0.97           C  
ATOM   2940  O   ASP A 198      21.797  -9.693  15.733  1.00  0.97           O  
ATOM   2941  CB  ASP A 198      22.358  -6.942  16.346  1.00  0.97           C  
ATOM   2942  CG  ASP A 198      22.122  -5.392  16.370  1.00  0.97           C  
ATOM   2943  OD1 ASP A 198      21.000  -4.939  16.251  1.00  0.97           O  
ATOM   2944  OD2 ASP A 198      23.088  -4.689  16.515  1.00  0.97           O  
ATOM   2945  H   ASP A 198      20.621  -7.318  19.120  1.00  0.97           H  
ATOM   2946  HA  ASP A 198      20.369  -7.585  16.883  1.00  0.97           H  
ATOM   2947 1HB  ASP A 198      23.391  -7.145  16.603  1.00  0.97           H  
ATOM   2948 2HB  ASP A 198      22.247  -7.248  15.319  1.00  0.97           H  
ATOM   2949  N   ALA A 199      21.727 -10.140  17.940  1.00  1.01           N  
ATOM   2950  CA  ALA A 199      21.891 -11.580  17.755  1.00  1.01           C  
ATOM   2951  C   ALA A 199      20.603 -12.199  17.207  1.00  1.01           C  
ATOM   2952  O   ALA A 199      19.515 -11.713  17.532  1.00  1.01           O  
ATOM   2953  CB  ALA A 199      22.246 -12.232  19.078  1.00  1.01           C  
ATOM   2954  H   ALA A 199      21.666  -9.793  18.897  1.00  1.01           H  
ATOM   2955  HA  ALA A 199      22.699 -11.728  17.045  1.00  1.01           H  
ATOM   2956 1HB  ALA A 199      22.386 -13.302  18.946  1.00  1.01           H  
ATOM   2957 2HB  ALA A 199      23.165 -11.790  19.465  1.00  1.01           H  
ATOM   2958 3HB  ALA A 199      21.438 -12.063  19.789  1.00  1.01           H  
ATOM   2959  N   PRO A 200      20.672 -13.264  16.379  1.00  1.08           N  
ATOM   2960  CA  PRO A 200      19.527 -14.014  15.892  1.00  1.08           C  
ATOM   2961  C   PRO A 200      18.893 -14.795  17.016  1.00  1.08           C  
ATOM   2962  O   PRO A 200      19.603 -15.326  17.878  1.00  1.08           O  
ATOM   2963  CB  PRO A 200      20.132 -14.945  14.854  1.00  1.08           C  
ATOM   2964  CG  PRO A 200      21.568 -15.114  15.292  1.00  1.08           C  
ATOM   2965  CD  PRO A 200      21.962 -13.773  15.899  1.00  1.08           C  
ATOM   2966  HA  PRO A 200      18.807 -13.329  15.439  1.00  1.08           H  
ATOM   2967 1HB  PRO A 200      19.574 -15.891  14.835  1.00  1.08           H  
ATOM   2968 2HB  PRO A 200      20.042 -14.503  13.853  1.00  1.08           H  
ATOM   2969 1HG  PRO A 200      21.648 -15.939  16.011  1.00  1.08           H  
ATOM   2970 2HG  PRO A 200      22.196 -15.388  14.431  1.00  1.08           H  
ATOM   2971 1HD  PRO A 200      22.668 -13.956  16.712  1.00  1.08           H  
ATOM   2972 2HD  PRO A 200      22.377 -13.104  15.127  1.00  1.08           H  
ATOM   2973  N   THR A 201      17.581 -14.927  16.965  1.00  1.19           N  
ATOM   2974  CA  THR A 201      16.839 -15.658  17.975  1.00  1.19           C  
ATOM   2975  C   THR A 201      15.746 -16.616  17.455  1.00  1.19           C  
ATOM   2976  O   THR A 201      15.303 -16.557  16.294  1.00  1.19           O  
ATOM   2977  CB  THR A 201      16.192 -14.651  18.919  1.00  1.19           C  
ATOM   2978  OG1 THR A 201      15.265 -13.923  18.175  1.00  1.19           O  
ATOM   2979  CG2 THR A 201      17.186 -13.671  19.524  1.00  1.19           C  
ATOM   2980  H   THR A 201      17.083 -14.440  16.227  1.00  1.19           H  
ATOM   2981  HA  THR A 201      17.550 -16.255  18.545  1.00  1.19           H  
ATOM   2982  HB  THR A 201      15.683 -15.184  19.723  1.00  1.19           H  
ATOM   2983  HG1 THR A 201      14.405 -14.338  18.262  1.00  1.19           H  
ATOM   2984 1HG2 THR A 201      16.641 -12.987  20.167  1.00  1.19           H  
ATOM   2985 2HG2 THR A 201      17.930 -14.211  20.107  1.00  1.19           H  
ATOM   2986 3HG2 THR A 201      17.679 -13.104  18.746  1.00  1.19           H  
ATOM   2987  N   ARG A 202      15.273 -17.465  18.379  1.00  1.33           N  
ATOM   2988  CA  ARG A 202      14.145 -18.381  18.173  1.00  1.33           C  
ATOM   2989  C   ARG A 202      13.529 -18.796  19.509  1.00  1.33           C  
ATOM   2990  O   ARG A 202      14.171 -18.671  20.556  1.00  1.33           O  
ATOM   2991  CB  ARG A 202      14.580 -19.622  17.416  1.00  1.33           C  
ATOM   2992  CG  ARG A 202      15.609 -20.479  18.148  1.00  1.33           C  
ATOM   2993  CD  ARG A 202      15.915 -21.738  17.413  1.00  1.33           C  
ATOM   2994  NE  ARG A 202      17.013 -22.481  18.030  1.00  1.33           N  
ATOM   2995  CZ  ARG A 202      16.893 -23.356  19.051  1.00  1.33           C  
ATOM   2996  NH1 ARG A 202      15.722 -23.614  19.587  1.00  1.33           N  
ATOM   2997  NH2 ARG A 202      17.971 -23.963  19.517  1.00  1.33           N  
ATOM   2998  H   ARG A 202      15.714 -17.460  19.287  1.00  1.33           H  
ATOM   2999  HA  ARG A 202      13.374 -17.870  17.599  1.00  1.33           H  
ATOM   3000 1HB  ARG A 202      13.704 -20.246  17.226  1.00  1.33           H  
ATOM   3001 2HB  ARG A 202      14.997 -19.338  16.450  1.00  1.33           H  
ATOM   3002 1HG  ARG A 202      16.533 -19.915  18.274  1.00  1.33           H  
ATOM   3003 2HG  ARG A 202      15.208 -20.747  19.130  1.00  1.33           H  
ATOM   3004 1HD  ARG A 202      15.030 -22.375  17.411  1.00  1.33           H  
ATOM   3005 2HD  ARG A 202      16.196 -21.502  16.387  1.00  1.33           H  
ATOM   3006  HE  ARG A 202      17.941 -22.326  17.659  1.00  1.33           H  
ATOM   3007 1HH1 ARG A 202      14.885 -23.154  19.240  1.00  1.33           H  
ATOM   3008 2HH1 ARG A 202      15.666 -24.271  20.348  1.00  1.33           H  
ATOM   3009 1HH2 ARG A 202      18.876 -23.769  19.109  1.00  1.33           H  
ATOM   3010 2HH2 ARG A 202      17.892 -24.618  20.280  1.00  1.33           H  
ATOM   3011  N   VAL A 203      12.302 -19.313  19.466  1.00  1.45           N  
ATOM   3012  CA  VAL A 203      11.602 -19.787  20.669  1.00  1.45           C  
ATOM   3013  C   VAL A 203      12.073 -21.145  21.187  1.00  1.45           C  
ATOM   3014  O   VAL A 203      12.399 -22.048  20.411  1.00  1.45           O  
ATOM   3015  CB  VAL A 203      10.077 -19.843  20.412  1.00  1.45           C  
ATOM   3016  CG1 VAL A 203       9.734 -20.961  19.445  1.00  1.45           C  
ATOM   3017  CG2 VAL A 203       9.305 -20.030  21.722  1.00  1.45           C  
ATOM   3018  H   VAL A 203      11.817 -19.338  18.561  1.00  1.45           H  
ATOM   3019  HA  VAL A 203      11.776 -19.060  21.454  1.00  1.45           H  
ATOM   3020  HB  VAL A 203       9.778 -18.903  19.954  1.00  1.45           H  
ATOM   3021 1HG1 VAL A 203       8.658 -20.958  19.261  1.00  1.45           H  
ATOM   3022 2HG1 VAL A 203      10.265 -20.813  18.511  1.00  1.45           H  
ATOM   3023 3HG1 VAL A 203      10.022 -21.919  19.885  1.00  1.45           H  
ATOM   3024 1HG2 VAL A 203       8.239 -20.027  21.503  1.00  1.45           H  
ATOM   3025 2HG2 VAL A 203       9.553 -20.974  22.189  1.00  1.45           H  
ATOM   3026 3HG2 VAL A 203       9.535 -19.218  22.403  1.00  1.45           H  
ATOM   3027  N   THR A 204      12.092 -21.280  22.514  1.00  1.51           N  
ATOM   3028  CA  THR A 204      12.415 -22.537  23.172  1.00  1.51           C  
ATOM   3029  C   THR A 204      11.159 -23.432  23.211  1.00  1.51           C  
ATOM   3030  O   THR A 204      10.162 -23.041  23.821  1.00  1.51           O  
ATOM   3031  CB  THR A 204      12.887 -22.299  24.622  1.00  1.51           C  
ATOM   3032  OG1 THR A 204      14.071 -21.493  24.625  1.00  1.51           O  
ATOM   3033  CG2 THR A 204      13.164 -23.622  25.326  1.00  1.51           C  
ATOM   3034  H   THR A 204      11.845 -20.478  23.078  1.00  1.51           H  
ATOM   3035  HA  THR A 204      13.222 -23.000  22.617  1.00  1.51           H  
ATOM   3036  HB  THR A 204      12.103 -21.770  25.165  1.00  1.51           H  
ATOM   3037  HG1 THR A 204      14.377 -21.376  25.530  1.00  1.51           H  
ATOM   3038 1HG2 THR A 204      13.482 -23.426  26.349  1.00  1.51           H  
ATOM   3039 2HG2 THR A 204      12.257 -24.229  25.338  1.00  1.51           H  
ATOM   3040 3HG2 THR A 204      13.950 -24.156  24.803  1.00  1.51           H  
ATOM   3041  N   PRO A 205      11.195 -24.668  22.678  1.00  1.47           N  
ATOM   3042  CA  PRO A 205      10.064 -25.576  22.567  1.00  1.47           C  
ATOM   3043  C   PRO A 205       9.680 -26.249  23.885  1.00  1.47           C  
ATOM   3044  O   PRO A 205       9.843 -27.459  24.047  1.00  1.47           O  
ATOM   3045  CB  PRO A 205      10.576 -26.597  21.550  1.00  1.47           C  
ATOM   3046  CG  PRO A 205      12.063 -26.646  21.788  1.00  1.47           C  
ATOM   3047  CD  PRO A 205      12.445 -25.212  22.116  1.00  1.47           C  
ATOM   3048  HA  PRO A 205       9.211 -25.025  22.149  1.00  1.47           H  
ATOM   3049 1HB  PRO A 205      10.078 -27.564  21.713  1.00  1.47           H  
ATOM   3050 2HB  PRO A 205      10.313 -26.268  20.532  1.00  1.47           H  
ATOM   3051 1HG  PRO A 205      12.289 -27.342  22.610  1.00  1.47           H  
ATOM   3052 2HG  PRO A 205      12.578 -27.029  20.894  1.00  1.47           H  
ATOM   3053 1HD  PRO A 205      13.250 -25.225  22.853  1.00  1.47           H  
ATOM   3054 2HD  PRO A 205      12.718 -24.672  21.191  1.00  1.47           H  
ATOM   3055  N   GLY A 206       9.181 -25.452  24.826  1.00  1.35           N  
ATOM   3056  CA  GLY A 206       8.790 -25.956  26.141  1.00  1.35           C  
ATOM   3057  C   GLY A 206       7.408 -26.620  26.112  1.00  1.35           C  
ATOM   3058  O   GLY A 206       6.777 -26.720  25.054  1.00  1.35           O  
ATOM   3059  H   GLY A 206       9.108 -24.458  24.607  1.00  1.35           H  
ATOM   3060 1HA  GLY A 206       9.534 -26.672  26.491  1.00  1.35           H  
ATOM   3061 2HA  GLY A 206       8.783 -25.131  26.851  1.00  1.35           H  
ATOM   3062  N   VAL A 207       6.905 -27.002  27.290  1.00  1.18           N  
ATOM   3063  CA  VAL A 207       5.651 -27.759  27.421  1.00  1.18           C  
ATOM   3064  C   VAL A 207       4.406 -27.291  26.676  1.00  1.18           C  
ATOM   3065  O   VAL A 207       3.651 -28.132  26.195  1.00  1.18           O  
ATOM   3066  CB  VAL A 207       5.294 -27.903  28.920  1.00  1.18           C  
ATOM   3067  CG1 VAL A 207       5.071 -26.576  29.592  1.00  1.18           C  
ATOM   3068  CG2 VAL A 207       3.995 -28.676  29.023  1.00  1.18           C  
ATOM   3069  H   VAL A 207       7.453 -26.837  28.124  1.00  1.18           H  
ATOM   3070  HA  VAL A 207       5.871 -28.765  27.062  1.00  1.18           H  
ATOM   3071  HB  VAL A 207       6.099 -28.419  29.436  1.00  1.18           H  
ATOM   3072 1HG1 VAL A 207       4.810 -26.761  30.622  1.00  1.18           H  
ATOM   3073 2HG1 VAL A 207       5.989 -25.991  29.545  1.00  1.18           H  
ATOM   3074 3HG1 VAL A 207       4.292 -26.030  29.145  1.00  1.18           H  
ATOM   3075 1HG2 VAL A 207       3.728 -28.793  30.067  1.00  1.18           H  
ATOM   3076 2HG2 VAL A 207       3.207 -28.140  28.512  1.00  1.18           H  
ATOM   3077 3HG2 VAL A 207       4.119 -29.643  28.559  1.00  1.18           H  
ATOM   3078  N   LEU A 208       4.177 -25.993  26.578  1.00  1.02           N  
ATOM   3079  CA  LEU A 208       2.998 -25.502  25.881  1.00  1.02           C  
ATOM   3080  C   LEU A 208       3.367 -24.639  24.674  1.00  1.02           C  
ATOM   3081  O   LEU A 208       2.565 -23.820  24.213  1.00  1.02           O  
ATOM   3082  CB  LEU A 208       2.091 -24.738  26.852  1.00  1.02           C  
ATOM   3083  CG  LEU A 208       1.457 -25.583  28.002  1.00  1.02           C  
ATOM   3084  CD1 LEU A 208       0.687 -24.650  28.933  1.00  1.02           C  
ATOM   3085  CD2 LEU A 208       0.591 -26.702  27.404  1.00  1.02           C  
ATOM   3086  H   LEU A 208       4.831 -25.343  26.985  1.00  1.02           H  
ATOM   3087  HA  LEU A 208       2.435 -26.357  25.505  1.00  1.02           H  
ATOM   3088 1HB  LEU A 208       2.678 -23.947  27.317  1.00  1.02           H  
ATOM   3089 2HB  LEU A 208       1.299 -24.277  26.282  1.00  1.02           H  
ATOM   3090  HG  LEU A 208       2.222 -26.026  28.586  1.00  1.02           H  
ATOM   3091 1HD1 LEU A 208       0.267 -25.184  29.750  1.00  1.02           H  
ATOM   3092 2HD1 LEU A 208       1.352 -23.908  29.311  1.00  1.02           H  
ATOM   3093 3HD1 LEU A 208      -0.105 -24.157  28.417  1.00  1.02           H  
ATOM   3094 1HD2 LEU A 208       0.152 -27.300  28.190  1.00  1.02           H  
ATOM   3095 2HD2 LEU A 208      -0.187 -26.288  26.808  1.00  1.02           H  
ATOM   3096 3HD2 LEU A 208       1.209 -27.342  26.773  1.00  1.02           H  
ATOM   3097  N   ASP A 209       4.593 -24.789  24.173  1.00  0.89           N  
ATOM   3098  CA  ASP A 209       5.031 -23.945  23.068  1.00  0.89           C  
ATOM   3099  C   ASP A 209       4.237 -24.124  21.788  1.00  0.89           C  
ATOM   3100  O   ASP A 209       3.733 -23.147  21.234  1.00  0.89           O  
ATOM   3101  CB  ASP A 209       6.499 -24.167  22.754  1.00  0.89           C  
ATOM   3102  CG  ASP A 209       7.002 -23.237  21.648  1.00  0.89           C  
ATOM   3103  OD1 ASP A 209       6.983 -22.063  21.868  1.00  0.89           O  
ATOM   3104  OD2 ASP A 209       7.407 -23.704  20.607  1.00  0.89           O  
ATOM   3105  H   ASP A 209       5.229 -25.493  24.554  1.00  0.89           H  
ATOM   3106  HA  ASP A 209       4.917 -22.909  23.384  1.00  0.89           H  
ATOM   3107 1HB  ASP A 209       7.088 -23.991  23.651  1.00  0.89           H  
ATOM   3108 2HB  ASP A 209       6.660 -25.206  22.454  1.00  0.89           H  
ATOM   3109  N   ASP A 210       4.071 -25.357  21.315  1.00  0.80           N  
ATOM   3110  CA  ASP A 210       3.369 -25.538  20.048  1.00  0.80           C  
ATOM   3111  C   ASP A 210       1.962 -24.969  20.118  1.00  0.80           C  
ATOM   3112  O   ASP A 210       1.483 -24.342  19.170  1.00  0.80           O  
ATOM   3113  CB  ASP A 210       3.291 -27.016  19.681  1.00  0.80           C  
ATOM   3114  CG  ASP A 210       4.624 -27.600  19.250  1.00  0.80           C  
ATOM   3115  OD1 ASP A 210       5.526 -26.847  18.994  1.00  0.80           O  
ATOM   3116  OD2 ASP A 210       4.720 -28.801  19.156  1.00  0.80           O  
ATOM   3117  H   ASP A 210       4.447 -26.152  21.813  1.00  0.80           H  
ATOM   3118  HA  ASP A 210       3.915 -25.020  19.271  1.00  0.80           H  
ATOM   3119 1HB  ASP A 210       2.913 -27.581  20.540  1.00  0.80           H  
ATOM   3120 2HB  ASP A 210       2.574 -27.147  18.875  1.00  0.80           H  
ATOM   3121  N   GLU A 211       1.329 -25.153  21.266  1.00  0.75           N  
ATOM   3122  CA  GLU A 211      -0.023 -24.695  21.511  1.00  0.75           C  
ATOM   3123  C   GLU A 211      -0.173 -23.163  21.598  1.00  0.75           C  
ATOM   3124  O   GLU A 211      -1.179 -22.609  21.146  1.00  0.75           O  
ATOM   3125  CB  GLU A 211      -0.527 -25.351  22.779  1.00  0.75           C  
ATOM   3126  CG  GLU A 211      -0.709 -26.857  22.715  1.00  0.75           C  
ATOM   3127  CD  GLU A 211       0.577 -27.643  22.772  1.00  0.75           C  
ATOM   3128  OE1 GLU A 211       1.604 -27.048  22.972  1.00  0.75           O  
ATOM   3129  OE2 GLU A 211       0.527 -28.840  22.595  1.00  0.75           O  
ATOM   3130  H   GLU A 211       1.814 -25.645  22.001  1.00  0.75           H  
ATOM   3131  HA  GLU A 211      -0.645 -25.033  20.697  1.00  0.75           H  
ATOM   3132 1HB  GLU A 211       0.125 -25.103  23.620  1.00  0.75           H  
ATOM   3133 2HB  GLU A 211      -1.510 -24.960  22.976  1.00  0.75           H  
ATOM   3134 1HG  GLU A 211      -1.329 -27.157  23.560  1.00  0.75           H  
ATOM   3135 2HG  GLU A 211      -1.242 -27.093  21.833  1.00  0.75           H  
ATOM   3136  N   ALA A 212       0.781 -22.482  22.250  1.00  0.72           N  
ATOM   3137  CA  ALA A 212       0.667 -21.034  22.461  1.00  0.72           C  
ATOM   3138  C   ALA A 212       1.521 -20.137  21.540  1.00  0.72           C  
ATOM   3139  O   ALA A 212       1.106 -19.018  21.241  1.00  0.72           O  
ATOM   3140  CB  ALA A 212       1.016 -20.721  23.899  1.00  0.72           C  
ATOM   3141  H   ALA A 212       1.582 -22.982  22.639  1.00  0.72           H  
ATOM   3142  HA  ALA A 212      -0.375 -20.766  22.294  1.00  0.72           H  
ATOM   3143 1HB  ALA A 212       0.874 -19.659  24.077  1.00  0.72           H  
ATOM   3144 2HB  ALA A 212       0.372 -21.297  24.568  1.00  0.72           H  
ATOM   3145 3HB  ALA A 212       2.056 -20.987  24.082  1.00  0.72           H  
ATOM   3146  N   TYR A 213       2.735 -20.565  21.168  1.00  0.70           N  
ATOM   3147  CA  TYR A 213       3.660 -19.708  20.405  1.00  0.70           C  
ATOM   3148  C   TYR A 213       4.229 -20.283  19.101  1.00  0.70           C  
ATOM   3149  O   TYR A 213       4.692 -19.539  18.231  1.00  0.70           O  
ATOM   3150  CB  TYR A 213       4.853 -19.358  21.276  1.00  0.70           C  
ATOM   3151  CG  TYR A 213       4.524 -18.658  22.531  1.00  0.70           C  
ATOM   3152  CD1 TYR A 213       4.595 -19.327  23.723  1.00  0.70           C  
ATOM   3153  CD2 TYR A 213       4.154 -17.347  22.498  1.00  0.70           C  
ATOM   3154  CE1 TYR A 213       4.290 -18.667  24.882  1.00  0.70           C  
ATOM   3155  CE2 TYR A 213       3.848 -16.678  23.635  1.00  0.70           C  
ATOM   3156  CZ  TYR A 213       3.911 -17.319  24.831  1.00  0.70           C  
ATOM   3157  OH  TYR A 213       3.585 -16.629  25.976  1.00  0.70           O  
ATOM   3158  H   TYR A 213       3.043 -21.498  21.415  1.00  0.70           H  
ATOM   3159  HA  TYR A 213       3.127 -18.798  20.145  1.00  0.70           H  
ATOM   3160 1HB  TYR A 213       5.381 -20.274  21.530  1.00  0.70           H  
ATOM   3161 2HB  TYR A 213       5.543 -18.735  20.709  1.00  0.70           H  
ATOM   3162  HD1 TYR A 213       4.893 -20.378  23.743  1.00  0.70           H  
ATOM   3163  HD2 TYR A 213       4.110 -16.841  21.562  1.00  0.70           H  
ATOM   3164  HE1 TYR A 213       4.349 -19.199  25.821  1.00  0.70           H  
ATOM   3165  HE2 TYR A 213       3.556 -15.632  23.589  1.00  0.70           H  
ATOM   3166  HH  TYR A 213       3.427 -15.705  25.752  1.00  0.70           H  
ATOM   3167  N   GLY A 214       4.276 -21.602  19.006  1.00  0.68           N  
ATOM   3168  CA  GLY A 214       4.992 -22.331  17.966  1.00  0.68           C  
ATOM   3169  C   GLY A 214       4.587 -22.160  16.496  1.00  0.68           C  
ATOM   3170  O   GLY A 214       5.373 -22.527  15.623  1.00  0.68           O  
ATOM   3171  H   GLY A 214       3.858 -22.155  19.745  1.00  0.68           H  
ATOM   3172 1HA  GLY A 214       6.047 -22.077  18.063  1.00  0.68           H  
ATOM   3173 2HA  GLY A 214       4.944 -23.388  18.210  1.00  0.68           H  
ATOM   3174  N   VAL A 215       3.415 -21.612  16.174  1.00  0.66           N  
ATOM   3175  CA  VAL A 215       3.082 -21.508  14.744  1.00  0.66           C  
ATOM   3176  C   VAL A 215       3.942 -20.443  14.052  1.00  0.66           C  
ATOM   3177  O   VAL A 215       4.044 -19.303  14.517  1.00  0.66           O  
ATOM   3178  CB  VAL A 215       1.596 -21.165  14.517  1.00  0.66           C  
ATOM   3179  CG1 VAL A 215       1.338 -21.011  13.048  1.00  0.66           C  
ATOM   3180  CG2 VAL A 215       0.705 -22.228  15.110  1.00  0.66           C  
ATOM   3181  H   VAL A 215       2.782 -21.283  16.892  1.00  0.66           H  
ATOM   3182  HA  VAL A 215       3.283 -22.468  14.268  1.00  0.66           H  
ATOM   3183  HB  VAL A 215       1.378 -20.219  14.981  1.00  0.66           H  
ATOM   3184 1HG1 VAL A 215       0.300 -20.757  12.881  1.00  0.66           H  
ATOM   3185 2HG1 VAL A 215       1.966 -20.227  12.633  1.00  0.66           H  
ATOM   3186 3HG1 VAL A 215       1.567 -21.954  12.561  1.00  0.66           H  
ATOM   3187 1HG2 VAL A 215      -0.338 -21.959  14.951  1.00  0.66           H  
ATOM   3188 2HG2 VAL A 215       0.905 -23.167  14.635  1.00  0.66           H  
ATOM   3189 3HG2 VAL A 215       0.898 -22.311  16.181  1.00  0.66           H  
ATOM   3190  N   LYS A 216       4.552 -20.843  12.941  1.00  0.65           N  
ATOM   3191  CA  LYS A 216       5.406 -20.010  12.117  1.00  0.65           C  
ATOM   3192  C   LYS A 216       4.670 -19.740  10.808  1.00  0.65           C  
ATOM   3193  O   LYS A 216       4.138 -20.661  10.185  1.00  0.65           O  
ATOM   3194  CB  LYS A 216       6.725 -20.762  11.923  1.00  0.65           C  
ATOM   3195  CG  LYS A 216       7.431 -21.002  13.284  1.00  0.65           C  
ATOM   3196  CD  LYS A 216       8.447 -22.123  13.253  1.00  0.65           C  
ATOM   3197  CE  LYS A 216       9.004 -22.458  14.641  1.00  0.65           C  
ATOM   3198  NZ  LYS A 216       8.009 -23.261  15.466  1.00  0.65           N  
ATOM   3199  H   LYS A 216       4.439 -21.807  12.658  1.00  0.65           H  
ATOM   3200  HA  LYS A 216       5.575 -19.073  12.623  1.00  0.65           H  
ATOM   3201 1HB  LYS A 216       6.542 -21.727  11.448  1.00  0.65           H  
ATOM   3202 2HB  LYS A 216       7.388 -20.186  11.279  1.00  0.65           H  
ATOM   3203 1HG  LYS A 216       7.958 -20.095  13.536  1.00  0.65           H  
ATOM   3204 2HG  LYS A 216       6.709 -21.197  14.056  1.00  0.65           H  
ATOM   3205 1HD  LYS A 216       7.915 -23.013  12.931  1.00  0.65           H  
ATOM   3206 2HD  LYS A 216       9.254 -21.927  12.574  1.00  0.65           H  
ATOM   3207 1HE  LYS A 216       9.913 -23.041  14.523  1.00  0.65           H  
ATOM   3208 2HE  LYS A 216       9.242 -21.538  15.170  1.00  0.65           H  
ATOM   3209 1HZ  LYS A 216       8.395 -23.483  16.368  1.00  0.65           H  
ATOM   3210 2HZ  LYS A 216       7.127 -22.762  15.600  1.00  0.65           H  
ATOM   3211 3HZ  LYS A 216       7.768 -24.131  14.980  1.00  0.65           H  
ATOM   3212  N   SER A 217       4.636 -18.495  10.361  1.00  0.64           N  
ATOM   3213  CA  SER A 217       3.824 -18.193   9.185  1.00  0.64           C  
ATOM   3214  C   SER A 217       4.302 -17.019   8.386  1.00  0.64           C  
ATOM   3215  O   SER A 217       4.904 -16.088   8.921  1.00  0.64           O  
ATOM   3216  CB  SER A 217       2.405 -17.896   9.604  1.00  0.64           C  
ATOM   3217  OG  SER A 217       1.597 -17.631   8.503  1.00  0.64           O  
ATOM   3218  H   SER A 217       5.129 -17.767  10.873  1.00  0.64           H  
ATOM   3219  HA  SER A 217       3.826 -19.065   8.530  1.00  0.64           H  
ATOM   3220 1HB  SER A 217       2.001 -18.727  10.164  1.00  0.64           H  
ATOM   3221 2HB  SER A 217       2.413 -17.053  10.237  1.00  0.64           H  
ATOM   3222  HG  SER A 217       1.940 -16.810   8.100  1.00  0.64           H  
ATOM   3223  N   SER A 218       4.055 -17.096   7.089  1.00  0.63           N  
ATOM   3224  CA  SER A 218       4.347 -16.014   6.184  1.00  0.63           C  
ATOM   3225  C   SER A 218       3.249 -14.994   6.177  1.00  0.63           C  
ATOM   3226  O   SER A 218       2.122 -15.291   6.595  1.00  0.63           O  
ATOM   3227  CB  SER A 218       4.536 -16.542   4.784  1.00  0.63           C  
ATOM   3228  OG  SER A 218       3.313 -17.099   4.266  1.00  0.63           O  
ATOM   3229  H   SER A 218       3.604 -17.929   6.729  1.00  0.63           H  
ATOM   3230  HA  SER A 218       5.239 -15.519   6.524  1.00  0.63           H  
ATOM   3231 1HB  SER A 218       4.860 -15.736   4.163  1.00  0.63           H  
ATOM   3232 2HB  SER A 218       5.324 -17.294   4.765  1.00  0.63           H  
ATOM   3233  HG  SER A 218       3.416 -18.073   4.334  1.00  0.63           H  
ATOM   3234  N   ALA A 219       3.553 -13.810   5.648  1.00  0.63           N  
ATOM   3235  CA  ALA A 219       2.543 -12.783   5.528  1.00  0.63           C  
ATOM   3236  C   ALA A 219       1.422 -13.247   4.629  1.00  0.63           C  
ATOM   3237  O   ALA A 219       0.259 -13.011   4.937  1.00  0.63           O  
ATOM   3238  CB  ALA A 219       3.148 -11.511   5.003  1.00  0.63           C  
ATOM   3239  H   ALA A 219       4.497 -13.632   5.323  1.00  0.63           H  
ATOM   3240  HA  ALA A 219       2.127 -12.596   6.517  1.00  0.63           H  
ATOM   3241 1HB  ALA A 219       2.388 -10.738   4.945  1.00  0.63           H  
ATOM   3242 2HB  ALA A 219       3.926 -11.196   5.674  1.00  0.63           H  
ATOM   3243 3HB  ALA A 219       3.564 -11.691   4.013  1.00  0.63           H  
ATOM   3244  N   ARG A 220       1.741 -13.958   3.545  1.00  0.64           N  
ATOM   3245  CA  ARG A 220       0.661 -14.397   2.670  1.00  0.64           C  
ATOM   3246  C   ARG A 220      -0.309 -15.310   3.399  1.00  0.64           C  
ATOM   3247  O   ARG A 220      -1.532 -15.167   3.253  1.00  0.64           O  
ATOM   3248  CB  ARG A 220       1.202 -15.099   1.449  1.00  0.64           C  
ATOM   3249  CG  ARG A 220       1.894 -14.201   0.473  1.00  0.64           C  
ATOM   3250  CD  ARG A 220       2.478 -14.971  -0.642  1.00  0.64           C  
ATOM   3251  NE  ARG A 220       1.465 -15.530  -1.526  1.00  0.64           N  
ATOM   3252  CZ  ARG A 220       1.700 -16.493  -2.441  1.00  0.64           C  
ATOM   3253  NH1 ARG A 220       2.909 -17.001  -2.573  1.00  0.64           N  
ATOM   3254  NH2 ARG A 220       0.711 -16.929  -3.210  1.00  0.64           N  
ATOM   3255  H   ARG A 220       2.718 -14.136   3.302  1.00  0.64           H  
ATOM   3256  HA  ARG A 220       0.115 -13.526   2.343  1.00  0.64           H  
ATOM   3257 1HB  ARG A 220       1.931 -15.851   1.764  1.00  0.64           H  
ATOM   3258 2HB  ARG A 220       0.398 -15.618   0.931  1.00  0.64           H  
ATOM   3259 1HG  ARG A 220       1.186 -13.486   0.063  1.00  0.64           H  
ATOM   3260 2HG  ARG A 220       2.679 -13.673   0.989  1.00  0.64           H  
ATOM   3261 1HD  ARG A 220       3.154 -14.358  -1.230  1.00  0.64           H  
ATOM   3262 2HD  ARG A 220       3.025 -15.796  -0.207  1.00  0.64           H  
ATOM   3263  HE  ARG A 220       0.527 -15.168  -1.456  1.00  0.64           H  
ATOM   3264 1HH1 ARG A 220       3.696 -16.676  -1.970  1.00  0.64           H  
ATOM   3265 2HH1 ARG A 220       3.086 -17.717  -3.255  1.00  0.64           H  
ATOM   3266 1HH2 ARG A 220      -0.217 -16.539  -3.110  1.00  0.64           H  
ATOM   3267 2HH2 ARG A 220       0.885 -17.649  -3.895  1.00  0.64           H  
ATOM   3268  N   ASP A 221       0.200 -16.218   4.233  1.00  0.65           N  
ATOM   3269  CA  ASP A 221      -0.742 -17.043   4.980  1.00  0.65           C  
ATOM   3270  C   ASP A 221      -1.538 -16.264   6.019  1.00  0.65           C  
ATOM   3271  O   ASP A 221      -2.732 -16.525   6.209  1.00  0.65           O  
ATOM   3272  CB  ASP A 221      -0.075 -18.234   5.620  1.00  0.65           C  
ATOM   3273  CG  ASP A 221       0.186 -19.415   4.658  1.00  0.65           C  
ATOM   3274  OD1 ASP A 221      -0.296 -19.464   3.561  1.00  0.65           O  
ATOM   3275  OD2 ASP A 221       0.813 -20.353   5.083  1.00  0.65           O  
ATOM   3276  H   ASP A 221       1.217 -16.334   4.340  1.00  0.65           H  
ATOM   3277  HA  ASP A 221      -1.459 -17.446   4.266  1.00  0.65           H  
ATOM   3278 1HB  ASP A 221       0.888 -17.905   6.016  1.00  0.65           H  
ATOM   3279 2HB  ASP A 221      -0.658 -18.573   6.474  1.00  0.65           H  
ATOM   3280  N   MET A 222      -0.917 -15.280   6.665  1.00  0.67           N  
ATOM   3281  CA  MET A 222      -1.657 -14.508   7.650  1.00  0.67           C  
ATOM   3282  C   MET A 222      -2.739 -13.668   6.968  1.00  0.67           C  
ATOM   3283  O   MET A 222      -3.815 -13.453   7.534  1.00  0.67           O  
ATOM   3284  CB  MET A 222      -0.712 -13.660   8.473  1.00  0.67           C  
ATOM   3285  CG  MET A 222       0.174 -14.443   9.406  1.00  0.67           C  
ATOM   3286  SD  MET A 222      -0.778 -15.479  10.523  1.00  0.67           S  
ATOM   3287  CE  MET A 222      -1.566 -14.225  11.497  1.00  0.67           C  
ATOM   3288  H   MET A 222       0.072 -15.089   6.494  1.00  0.67           H  
ATOM   3289  HA  MET A 222      -2.158 -15.203   8.322  1.00  0.67           H  
ATOM   3290 1HB  MET A 222      -0.084 -13.068   7.805  1.00  0.67           H  
ATOM   3291 2HB  MET A 222      -1.296 -12.989   9.082  1.00  0.67           H  
ATOM   3292 1HG  MET A 222       0.843 -15.074   8.829  1.00  0.67           H  
ATOM   3293 2HG  MET A 222       0.775 -13.758   9.996  1.00  0.67           H  
ATOM   3294 1HE  MET A 222      -2.208 -14.691  12.244  1.00  0.67           H  
ATOM   3295 2HE  MET A 222      -0.808 -13.616  11.987  1.00  0.67           H  
ATOM   3296 3HE  MET A 222      -2.159 -13.603  10.846  1.00  0.67           H  
ATOM   3297  N   LEU A 223      -2.492 -13.273   5.713  1.00  0.69           N  
ATOM   3298  CA  LEU A 223      -3.471 -12.516   4.950  1.00  0.69           C  
ATOM   3299  C   LEU A 223      -4.594 -13.445   4.504  1.00  0.69           C  
ATOM   3300  O   LEU A 223      -5.756 -13.043   4.511  1.00  0.69           O  
ATOM   3301  CB  LEU A 223      -2.787 -11.798   3.780  1.00  0.69           C  
ATOM   3302  CG  LEU A 223      -2.323 -10.386   4.141  1.00  0.69           C  
ATOM   3303  CD1 LEU A 223      -3.451  -9.499   4.160  1.00  0.69           C  
ATOM   3304  CD2 LEU A 223      -1.741 -10.415   5.486  1.00  0.69           C  
ATOM   3305  H   LEU A 223      -1.576 -13.458   5.303  1.00  0.69           H  
ATOM   3306  HA  LEU A 223      -3.897 -11.754   5.598  1.00  0.69           H  
ATOM   3307 1HB  LEU A 223      -1.919 -12.379   3.476  1.00  0.69           H  
ATOM   3308 2HB  LEU A 223      -3.476 -11.734   2.945  1.00  0.69           H  
ATOM   3309  HG  LEU A 223      -1.629 -10.012   3.432  1.00  0.69           H  
ATOM   3310 1HD1 LEU A 223      -3.145  -8.517   4.443  1.00  0.69           H  
ATOM   3311 2HD1 LEU A 223      -3.867  -9.472   3.167  1.00  0.69           H  
ATOM   3312 3HD1 LEU A 223      -4.181  -9.863   4.867  1.00  0.69           H  
ATOM   3313 1HD2 LEU A 223      -1.457  -9.419   5.764  1.00  0.69           H  
ATOM   3314 2HD2 LEU A 223      -2.495 -10.778   6.163  1.00  0.69           H  
ATOM   3315 3HD2 LEU A 223      -0.885 -11.054   5.523  1.00  0.69           H  
ATOM   3316  N   THR A 224      -4.273 -14.706   4.189  1.00  0.70           N  
ATOM   3317  CA  THR A 224      -5.317 -15.665   3.839  1.00  0.70           C  
ATOM   3318  C   THR A 224      -6.228 -15.858   5.046  1.00  0.70           C  
ATOM   3319  O   THR A 224      -7.453 -15.819   4.922  1.00  0.70           O  
ATOM   3320  CB  THR A 224      -4.729 -17.006   3.387  1.00  0.70           C  
ATOM   3321  OG1 THR A 224      -3.947 -16.790   2.199  1.00  0.70           O  
ATOM   3322  CG2 THR A 224      -5.846 -18.030   3.120  1.00  0.70           C  
ATOM   3323  H   THR A 224      -3.293 -14.989   4.159  1.00  0.70           H  
ATOM   3324  HA  THR A 224      -5.908 -15.257   3.021  1.00  0.70           H  
ATOM   3325  HB  THR A 224      -4.077 -17.384   4.160  1.00  0.70           H  
ATOM   3326  HG1 THR A 224      -3.213 -16.176   2.408  1.00  0.70           H  
ATOM   3327 1HG2 THR A 224      -5.406 -18.979   2.804  1.00  0.70           H  
ATOM   3328 2HG2 THR A 224      -6.424 -18.190   4.035  1.00  0.70           H  
ATOM   3329 3HG2 THR A 224      -6.506 -17.659   2.338  1.00  0.70           H  
ATOM   3330  N   LEU A 225      -5.638 -16.013   6.228  1.00  0.71           N  
ATOM   3331  CA  LEU A 225      -6.451 -16.157   7.423  1.00  0.71           C  
ATOM   3332  C   LEU A 225      -7.369 -14.953   7.576  1.00  0.71           C  
ATOM   3333  O   LEU A 225      -8.575 -15.095   7.776  1.00  0.71           O  
ATOM   3334  CB  LEU A 225      -5.585 -16.275   8.671  1.00  0.71           C  
ATOM   3335  CG  LEU A 225      -6.361 -16.347   9.939  1.00  0.71           C  
ATOM   3336  CD1 LEU A 225      -7.239 -17.572   9.936  1.00  0.71           C  
ATOM   3337  CD2 LEU A 225      -5.429 -16.376  11.054  1.00  0.71           C  
ATOM   3338  H   LEU A 225      -4.618 -16.048   6.284  1.00  0.71           H  
ATOM   3339  HA  LEU A 225      -7.060 -17.053   7.324  1.00  0.71           H  
ATOM   3340 1HB  LEU A 225      -4.969 -17.171   8.591  1.00  0.71           H  
ATOM   3341 2HB  LEU A 225      -4.927 -15.410   8.730  1.00  0.71           H  
ATOM   3342  HG  LEU A 225      -7.006 -15.471  10.027  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 225      -7.805 -17.610  10.868  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 225      -7.929 -17.523   9.094  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 225      -6.621 -18.445   9.854  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 225      -6.011 -16.436  11.953  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 225      -4.800 -17.229  10.968  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 225      -4.821 -15.470  11.050  1.00  0.71           H  
ATOM   3349  N   LEU A 226      -6.799 -13.764   7.447  1.00  0.72           N  
ATOM   3350  CA  LEU A 226      -7.544 -12.525   7.575  1.00  0.72           C  
ATOM   3351  C   LEU A 226      -8.678 -12.439   6.531  1.00  0.72           C  
ATOM   3352  O   LEU A 226      -9.770 -11.954   6.831  1.00  0.72           O  
ATOM   3353  CB  LEU A 226      -6.530 -11.397   7.491  1.00  0.72           C  
ATOM   3354  CG  LEU A 226      -6.956 -10.052   7.728  1.00  0.72           C  
ATOM   3355  CD1 LEU A 226      -7.609  -9.937   9.054  1.00  0.72           C  
ATOM   3356  CD2 LEU A 226      -5.731  -9.274   7.773  1.00  0.72           C  
ATOM   3357  H   LEU A 226      -5.792 -13.706   7.286  1.00  0.72           H  
ATOM   3358  HA  LEU A 226      -7.983 -12.503   8.570  1.00  0.72           H  
ATOM   3359 1HB  LEU A 226      -5.717 -11.615   8.180  1.00  0.72           H  
ATOM   3360 2HB  LEU A 226      -6.117 -11.409   6.487  1.00  0.72           H  
ATOM   3361  HG  LEU A 226      -7.635  -9.703   6.946  1.00  0.72           H  
ATOM   3362 1HD1 LEU A 226      -7.864  -8.904   9.223  1.00  0.72           H  
ATOM   3363 2HD1 LEU A 226      -8.500 -10.550   9.069  1.00  0.72           H  
ATOM   3364 3HD1 LEU A 226      -6.936 -10.269   9.831  1.00  0.72           H  
ATOM   3365 1HD2 LEU A 226      -5.942  -8.303   7.986  1.00  0.72           H  
ATOM   3366 2HD2 LEU A 226      -5.128  -9.681   8.567  1.00  0.72           H  
ATOM   3367 3HD2 LEU A 226      -5.205  -9.340   6.831  1.00  0.72           H  
ATOM   3368  N   ASP A 227      -8.435 -12.952   5.316  1.00  0.73           N  
ATOM   3369  CA  ASP A 227      -9.421 -12.991   4.225  1.00  0.73           C  
ATOM   3370  C   ASP A 227     -10.616 -13.849   4.668  1.00  0.73           C  
ATOM   3371  O   ASP A 227     -11.776 -13.594   4.318  1.00  0.73           O  
ATOM   3372  CB  ASP A 227      -8.729 -13.605   2.990  1.00  0.73           C  
ATOM   3373  CG  ASP A 227      -9.345 -13.477   1.585  1.00  0.73           C  
ATOM   3374  OD1 ASP A 227      -9.577 -12.392   1.112  1.00  0.73           O  
ATOM   3375  OD2 ASP A 227      -9.483 -14.486   0.956  1.00  0.73           O  
ATOM   3376  H   ASP A 227      -7.501 -13.309   5.124  1.00  0.73           H  
ATOM   3377  HA  ASP A 227      -9.763 -11.978   4.011  1.00  0.73           H  
ATOM   3378 1HB  ASP A 227      -7.720 -13.279   2.962  1.00  0.73           H  
ATOM   3379 2HB  ASP A 227      -8.673 -14.672   3.170  1.00  0.73           H  
ATOM   3380  N   LEU A 228     -10.349 -14.860   5.488  1.00  0.75           N  
ATOM   3381  CA  LEU A 228     -11.434 -15.686   5.982  1.00  0.75           C  
ATOM   3382  C   LEU A 228     -12.186 -14.963   7.092  1.00  0.75           C  
ATOM   3383  O   LEU A 228     -13.416 -14.942   7.107  1.00  0.75           O  
ATOM   3384  CB  LEU A 228     -10.857 -17.000   6.464  1.00  0.75           C  
ATOM   3385  CG  LEU A 228     -10.269 -17.771   5.345  1.00  0.75           C  
ATOM   3386  CD1 LEU A 228      -9.567 -18.936   5.855  1.00  0.75           C  
ATOM   3387  CD2 LEU A 228     -11.360 -18.148   4.419  1.00  0.75           C  
ATOM   3388  H   LEU A 228      -9.377 -15.073   5.732  1.00  0.75           H  
ATOM   3389  HA  LEU A 228     -12.124 -15.884   5.165  1.00  0.75           H  
ATOM   3390 1HB  LEU A 228     -10.095 -16.826   7.205  1.00  0.75           H  
ATOM   3391 2HB  LEU A 228     -11.650 -17.596   6.913  1.00  0.75           H  
ATOM   3392  HG  LEU A 228      -9.550 -17.155   4.811  1.00  0.75           H  
ATOM   3393 1HD1 LEU A 228      -9.146 -19.483   5.022  1.00  0.75           H  
ATOM   3394 2HD1 LEU A 228      -8.777 -18.597   6.506  1.00  0.75           H  
ATOM   3395 3HD1 LEU A 228     -10.260 -19.562   6.396  1.00  0.75           H  
ATOM   3396 1HD2 LEU A 228     -10.928 -18.692   3.598  1.00  0.75           H  
ATOM   3397 2HD2 LEU A 228     -12.086 -18.764   4.933  1.00  0.75           H  
ATOM   3398 3HD2 LEU A 228     -11.845 -17.252   4.055  1.00  0.75           H  
ATOM   3399  N   GLU A 229     -11.444 -14.283   7.963  1.00  0.77           N  
ATOM   3400  CA  GLU A 229     -12.011 -13.529   9.088  1.00  0.77           C  
ATOM   3401  C   GLU A 229     -12.919 -12.389   8.594  1.00  0.77           C  
ATOM   3402  O   GLU A 229     -13.897 -12.032   9.257  1.00  0.77           O  
ATOM   3403  CB  GLU A 229     -10.882 -13.026   9.980  1.00  0.77           C  
ATOM   3404  CG  GLU A 229     -10.165 -14.142  10.706  1.00  0.77           C  
ATOM   3405  CD  GLU A 229      -8.915 -13.733  11.373  1.00  0.77           C  
ATOM   3406  OE1 GLU A 229      -8.479 -12.622  11.180  1.00  0.77           O  
ATOM   3407  OE2 GLU A 229      -8.383 -14.545  12.086  1.00  0.77           O  
ATOM   3408  H   GLU A 229     -10.428 -14.341   7.862  1.00  0.77           H  
ATOM   3409  HA  GLU A 229     -12.626 -14.207   9.676  1.00  0.77           H  
ATOM   3410 1HB  GLU A 229     -10.162 -12.484   9.386  1.00  0.77           H  
ATOM   3411 2HB  GLU A 229     -11.275 -12.347  10.725  1.00  0.77           H  
ATOM   3412 1HG  GLU A 229     -10.832 -14.528  11.464  1.00  0.77           H  
ATOM   3413 2HG  GLU A 229      -9.952 -14.946  10.001  1.00  0.77           H  
ATOM   3414  N   LEU A 230     -12.571 -11.819   7.432  1.00  0.79           N  
ATOM   3415  CA  LEU A 230     -13.333 -10.767   6.752  1.00  0.79           C  
ATOM   3416  C   LEU A 230     -14.548 -11.298   5.986  1.00  0.79           C  
ATOM   3417  O   LEU A 230     -15.392 -10.519   5.545  1.00  0.79           O  
ATOM   3418  CB  LEU A 230     -12.421 -10.016   5.765  1.00  0.79           C  
ATOM   3419  CG  LEU A 230     -11.335  -9.110   6.345  1.00  0.79           C  
ATOM   3420  CD1 LEU A 230     -10.390  -8.693   5.272  1.00  0.79           C  
ATOM   3421  CD2 LEU A 230     -12.005  -7.877   6.842  1.00  0.79           C  
ATOM   3422  H   LEU A 230     -11.699 -12.126   7.001  1.00  0.79           H  
ATOM   3423  HA  LEU A 230     -13.693 -10.064   7.500  1.00  0.79           H  
ATOM   3424 1HB  LEU A 230     -11.924 -10.758   5.135  1.00  0.79           H  
ATOM   3425 2HB  LEU A 230     -13.048  -9.399   5.121  1.00  0.79           H  
ATOM   3426  HG  LEU A 230     -10.786  -9.617   7.130  1.00  0.79           H  
ATOM   3427 1HD1 LEU A 230      -9.640  -8.024   5.684  1.00  0.79           H  
ATOM   3428 2HD1 LEU A 230      -9.911  -9.584   4.879  1.00  0.79           H  
ATOM   3429 3HD1 LEU A 230     -10.939  -8.180   4.474  1.00  0.79           H  
ATOM   3430 1HD2 LEU A 230     -11.274  -7.184   7.218  1.00  0.79           H  
ATOM   3431 2HD2 LEU A 230     -12.502  -7.454   6.005  1.00  0.79           H  
ATOM   3432 3HD2 LEU A 230     -12.730  -8.103   7.608  1.00  0.79           H  
ATOM   3433  N   GLY A 231     -14.650 -12.620   5.821  1.00  0.80           N  
ATOM   3434  CA  GLY A 231     -15.734 -13.202   5.048  1.00  0.80           C  
ATOM   3435  C   GLY A 231     -15.533 -13.099   3.531  1.00  0.80           C  
ATOM   3436  O   GLY A 231     -16.517 -13.104   2.786  1.00  0.80           O  
ATOM   3437  H   GLY A 231     -13.981 -13.254   6.246  1.00  0.80           H  
ATOM   3438 1HA  GLY A 231     -15.831 -14.252   5.326  1.00  0.80           H  
ATOM   3439 2HA  GLY A 231     -16.668 -12.717   5.324  1.00  0.80           H  
ATOM   3440  N   THR A 232     -14.279 -12.972   3.066  1.00  0.81           N  
ATOM   3441  CA  THR A 232     -14.030 -12.833   1.632  1.00  0.81           C  
ATOM   3442  C   THR A 232     -13.335 -14.049   1.009  1.00  0.81           C  
ATOM   3443  O   THR A 232     -13.466 -14.284  -0.197  1.00  0.81           O  
ATOM   3444  CB  THR A 232     -13.198 -11.553   1.354  1.00  0.81           C  
ATOM   3445  OG1 THR A 232     -11.940 -11.611   2.022  1.00  0.81           O  
ATOM   3446  CG2 THR A 232     -13.943 -10.331   1.864  1.00  0.81           C  
ATOM   3447  H   THR A 232     -13.483 -12.990   3.698  1.00  0.81           H  
ATOM   3448  HA  THR A 232     -14.989 -12.717   1.130  1.00  0.81           H  
ATOM   3449  HB  THR A 232     -13.029 -11.451   0.285  1.00  0.81           H  
ATOM   3450  HG1 THR A 232     -11.255 -12.029   1.456  1.00  0.81           H  
ATOM   3451 1HG2 THR A 232     -13.357  -9.430   1.665  1.00  0.81           H  
ATOM   3452 2HG2 THR A 232     -14.905 -10.250   1.362  1.00  0.81           H  
ATOM   3453 3HG2 THR A 232     -14.106 -10.415   2.938  1.00  0.81           H  
ATOM   3454  N   GLY A 233     -12.649 -14.841   1.827  1.00  0.80           N  
ATOM   3455  CA  GLY A 233     -11.896 -15.984   1.317  1.00  0.80           C  
ATOM   3456  C   GLY A 233     -12.658 -17.303   1.278  1.00  0.80           C  
ATOM   3457  O   GLY A 233     -13.856 -17.370   1.575  1.00  0.80           O  
ATOM   3458  H   GLY A 233     -12.566 -14.578   2.802  1.00  0.80           H  
ATOM   3459 1HA  GLY A 233     -11.534 -15.749   0.315  1.00  0.80           H  
ATOM   3460 2HA  GLY A 233     -11.006 -16.111   1.933  1.00  0.80           H  
ATOM   3461  N   THR A 234     -11.925 -18.368   0.955  1.00  0.79           N  
ATOM   3462  CA  THR A 234     -12.484 -19.707   0.870  1.00  0.79           C  
ATOM   3463  C   THR A 234     -11.824 -20.648   1.863  1.00  0.79           C  
ATOM   3464  O   THR A 234     -10.601 -20.701   1.976  1.00  0.79           O  
ATOM   3465  CB  THR A 234     -12.336 -20.275  -0.551  1.00  0.79           C  
ATOM   3466  OG1 THR A 234     -13.037 -19.428  -1.471  1.00  0.79           O  
ATOM   3467  CG2 THR A 234     -12.910 -21.688  -0.624  1.00  0.79           C  
ATOM   3468  H   THR A 234     -10.948 -18.232   0.738  1.00  0.79           H  
ATOM   3469  HA  THR A 234     -13.546 -19.661   1.112  1.00  0.79           H  
ATOM   3470  HB  THR A 234     -11.282 -20.304  -0.826  1.00  0.79           H  
ATOM   3471  HG1 THR A 234     -13.916 -19.236  -1.125  1.00  0.79           H  
ATOM   3472 1HG2 THR A 234     -12.800 -22.068  -1.638  1.00  0.79           H  
ATOM   3473 2HG2 THR A 234     -12.374 -22.341   0.062  1.00  0.79           H  
ATOM   3474 3HG2 THR A 234     -13.965 -21.667  -0.355  1.00  0.79           H  
ATOM   3475  N   ALA A 235     -12.659 -21.373   2.583  1.00  0.78           N  
ATOM   3476  CA  ALA A 235     -12.266 -22.348   3.591  1.00  0.78           C  
ATOM   3477  C   ALA A 235     -13.424 -23.298   3.752  1.00  0.78           C  
ATOM   3478  O   ALA A 235     -14.521 -23.006   3.272  1.00  0.78           O  
ATOM   3479  CB  ALA A 235     -11.908 -21.683   4.902  1.00  0.78           C  
ATOM   3480  H   ALA A 235     -13.646 -21.245   2.417  1.00  0.78           H  
ATOM   3481  HA  ALA A 235     -11.404 -22.912   3.231  1.00  0.78           H  
ATOM   3482 1HB  ALA A 235     -11.632 -22.435   5.634  1.00  0.78           H  
ATOM   3483 2HB  ALA A 235     -11.073 -21.033   4.728  1.00  0.78           H  
ATOM   3484 3HB  ALA A 235     -12.738 -21.120   5.271  1.00  0.78           H  
ATOM   3485  N   SER A 236     -13.209 -24.442   4.386  1.00  0.76           N  
ATOM   3486  CA  SER A 236     -14.370 -25.311   4.551  1.00  0.76           C  
ATOM   3487  C   SER A 236     -15.392 -24.597   5.438  1.00  0.76           C  
ATOM   3488  O   SER A 236     -14.980 -23.865   6.336  1.00  0.76           O  
ATOM   3489  CB  SER A 236     -13.978 -26.611   5.230  1.00  0.76           C  
ATOM   3490  OG  SER A 236     -13.594 -26.396   6.586  1.00  0.76           O  
ATOM   3491  H   SER A 236     -12.270 -24.663   4.735  1.00  0.76           H  
ATOM   3492  HA  SER A 236     -14.766 -25.524   3.565  1.00  0.76           H  
ATOM   3493 1HB  SER A 236     -14.803 -27.316   5.192  1.00  0.76           H  
ATOM   3494 2HB  SER A 236     -13.144 -27.057   4.689  1.00  0.76           H  
ATOM   3495  HG  SER A 236     -13.179 -27.222   6.875  1.00  0.76           H  
ATOM   3496  N   PRO A 237     -16.713 -24.838   5.279  1.00  0.75           N  
ATOM   3497  CA  PRO A 237     -17.788 -24.340   6.129  1.00  0.75           C  
ATOM   3498  C   PRO A 237     -17.551 -24.621   7.604  1.00  0.75           C  
ATOM   3499  O   PRO A 237     -17.960 -23.849   8.477  1.00  0.75           O  
ATOM   3500  CB  PRO A 237     -19.002 -25.114   5.614  1.00  0.75           C  
ATOM   3501  CG  PRO A 237     -18.688 -25.381   4.164  1.00  0.75           C  
ATOM   3502  CD  PRO A 237     -17.196 -25.634   4.126  1.00  0.75           C  
ATOM   3503  HA  PRO A 237     -17.909 -23.257   5.948  1.00  0.75           H  
ATOM   3504 1HB  PRO A 237     -19.138 -26.037   6.202  1.00  0.75           H  
ATOM   3505 2HB  PRO A 237     -19.915 -24.515   5.748  1.00  0.75           H  
ATOM   3506 1HG  PRO A 237     -19.275 -26.238   3.798  1.00  0.75           H  
ATOM   3507 2HG  PRO A 237     -18.979 -24.512   3.552  1.00  0.75           H  
ATOM   3508 1HD  PRO A 237     -16.969 -26.700   4.242  1.00  0.75           H  
ATOM   3509 2HD  PRO A 237     -16.827 -25.214   3.178  1.00  0.75           H  
ATOM   3510  N   GLU A 238     -16.880 -25.742   7.889  1.00  0.74           N  
ATOM   3511  CA  GLU A 238     -16.586 -26.122   9.259  1.00  0.74           C  
ATOM   3512  C   GLU A 238     -15.654 -25.068   9.849  1.00  0.74           C  
ATOM   3513  O   GLU A 238     -15.891 -24.539  10.941  1.00  0.74           O  
ATOM   3514  CB  GLU A 238     -15.938 -27.508   9.284  1.00  0.74           C  
ATOM   3515  CG  GLU A 238     -15.713 -28.076  10.643  1.00  0.74           C  
ATOM   3516  CD  GLU A 238     -14.979 -29.405  10.626  1.00  0.74           C  
ATOM   3517  OE1 GLU A 238     -13.880 -29.478  10.112  1.00  0.74           O  
ATOM   3518  OE2 GLU A 238     -15.510 -30.352  11.128  1.00  0.74           O  
ATOM   3519  H   GLU A 238     -16.565 -26.343   7.143  1.00  0.74           H  
ATOM   3520  HA  GLU A 238     -17.511 -26.137   9.838  1.00  0.74           H  
ATOM   3521 1HB  GLU A 238     -16.560 -28.207   8.726  1.00  0.74           H  
ATOM   3522 2HB  GLU A 238     -14.972 -27.461   8.781  1.00  0.74           H  
ATOM   3523 1HG  GLU A 238     -15.179 -27.369  11.218  1.00  0.74           H  
ATOM   3524 2HG  GLU A 238     -16.682 -28.216  11.121  1.00  0.74           H  
ATOM   3525  N   VAL A 239     -14.606 -24.739   9.091  1.00  0.73           N  
ATOM   3526  CA  VAL A 239     -13.654 -23.726   9.508  1.00  0.73           C  
ATOM   3527  C   VAL A 239     -14.235 -22.347   9.491  1.00  0.73           C  
ATOM   3528  O   VAL A 239     -13.975 -21.566  10.398  1.00  0.73           O  
ATOM   3529  CB  VAL A 239     -12.388 -23.782   8.691  1.00  0.73           C  
ATOM   3530  CG1 VAL A 239     -11.535 -22.651   8.988  1.00  0.73           C  
ATOM   3531  CG2 VAL A 239     -11.638 -24.976   9.041  1.00  0.73           C  
ATOM   3532  H   VAL A 239     -14.454 -25.209   8.191  1.00  0.73           H  
ATOM   3533  HA  VAL A 239     -13.380 -23.914  10.530  1.00  0.73           H  
ATOM   3534  HB  VAL A 239     -12.636 -23.776   7.623  1.00  0.73           H  
ATOM   3535 1HG1 VAL A 239     -10.657 -22.784   8.383  1.00  0.73           H  
ATOM   3536 2HG1 VAL A 239     -12.043 -21.721   8.733  1.00  0.73           H  
ATOM   3537 3HG1 VAL A 239     -11.269 -22.651  10.045  1.00  0.73           H  
ATOM   3538 1HG2 VAL A 239     -10.748 -24.958   8.463  1.00  0.73           H  
ATOM   3539 2HG2 VAL A 239     -11.382 -24.951  10.083  1.00  0.73           H  
ATOM   3540 3HG2 VAL A 239     -12.226 -25.868   8.825  1.00  0.73           H  
ATOM   3541  N   GLN A 240     -15.014 -22.011   8.477  1.00  0.73           N  
ATOM   3542  CA  GLN A 240     -15.569 -20.672   8.459  1.00  0.73           C  
ATOM   3543  C   GLN A 240     -16.457 -20.460   9.683  1.00  0.73           C  
ATOM   3544  O   GLN A 240     -16.431 -19.384  10.289  1.00  0.73           O  
ATOM   3545  CB  GLN A 240     -16.337 -20.421   7.165  1.00  0.73           C  
ATOM   3546  CG  GLN A 240     -15.419 -20.327   5.949  1.00  0.73           C  
ATOM   3547  CD  GLN A 240     -16.135 -20.076   4.644  1.00  0.73           C  
ATOM   3548  OE1 GLN A 240     -17.262 -20.537   4.427  1.00  0.73           O  
ATOM   3549  NE2 GLN A 240     -15.484 -19.311   3.760  1.00  0.73           N  
ATOM   3550  H   GLN A 240     -15.198 -22.678   7.729  1.00  0.73           H  
ATOM   3551  HA  GLN A 240     -14.748 -19.958   8.509  1.00  0.73           H  
ATOM   3552 1HB  GLN A 240     -17.039 -21.236   7.000  1.00  0.73           H  
ATOM   3553 2HB  GLN A 240     -16.908 -19.500   7.246  1.00  0.73           H  
ATOM   3554 1HG  GLN A 240     -14.685 -19.535   6.105  1.00  0.73           H  
ATOM   3555 2HG  GLN A 240     -14.923 -21.291   5.862  1.00  0.73           H  
ATOM   3556 1HE2 GLN A 240     -15.903 -19.085   2.876  1.00  0.73           H  
ATOM   3557 2HE2 GLN A 240     -14.580 -18.943   3.985  1.00  0.73           H  
ATOM   3558  N   THR A 241     -17.196 -21.501  10.088  1.00  0.73           N  
ATOM   3559  CA  THR A 241     -18.030 -21.418  11.272  1.00  0.73           C  
ATOM   3560  C   THR A 241     -17.145 -21.250  12.505  1.00  0.73           C  
ATOM   3561  O   THR A 241     -17.427 -20.420  13.378  1.00  0.73           O  
ATOM   3562  CB  THR A 241     -18.905 -22.669  11.432  1.00  0.73           C  
ATOM   3563  OG1 THR A 241     -19.751 -22.810  10.283  1.00  0.73           O  
ATOM   3564  CG2 THR A 241     -19.765 -22.521  12.664  1.00  0.73           C  
ATOM   3565  H   THR A 241     -17.213 -22.367   9.547  1.00  0.73           H  
ATOM   3566  HA  THR A 241     -18.676 -20.546  11.187  1.00  0.73           H  
ATOM   3567  HB  THR A 241     -18.277 -23.559  11.526  1.00  0.73           H  
ATOM   3568  HG1 THR A 241     -19.198 -23.109   9.524  1.00  0.73           H  
ATOM   3569 1HG2 THR A 241     -20.393 -23.401  12.769  1.00  0.73           H  
ATOM   3570 2HG2 THR A 241     -19.128 -22.421  13.545  1.00  0.73           H  
ATOM   3571 3HG2 THR A 241     -20.393 -21.639  12.567  1.00  0.73           H  
ATOM   3572  N   ALA A 242     -16.064 -22.037  12.588  1.00  0.73           N  
ATOM   3573  CA  ALA A 242     -15.157 -21.932  13.723  1.00  0.73           C  
ATOM   3574  C   ALA A 242     -14.556 -20.541  13.816  1.00  0.73           C  
ATOM   3575  O   ALA A 242     -14.524 -19.949  14.893  1.00  0.73           O  
ATOM   3576  CB  ALA A 242     -14.047 -22.944  13.589  1.00  0.73           C  
ATOM   3577  H   ALA A 242     -15.884 -22.734  11.863  1.00  0.73           H  
ATOM   3578  HA  ALA A 242     -15.724 -22.128  14.631  1.00  0.73           H  
ATOM   3579 1HB  ALA A 242     -13.374 -22.891  14.427  1.00  0.73           H  
ATOM   3580 2HB  ALA A 242     -14.491 -23.927  13.544  1.00  0.73           H  
ATOM   3581 3HB  ALA A 242     -13.489 -22.752  12.679  1.00  0.73           H  
ATOM   3582  N   VAL A 243     -14.159 -19.972  12.682  1.00  0.74           N  
ATOM   3583  CA  VAL A 243     -13.577 -18.644  12.706  1.00  0.74           C  
ATOM   3584  C   VAL A 243     -14.616 -17.650  13.180  1.00  0.74           C  
ATOM   3585  O   VAL A 243     -14.345 -16.844  14.068  1.00  0.74           O  
ATOM   3586  CB  VAL A 243     -13.015 -18.251  11.322  1.00  0.74           C  
ATOM   3587  CG1 VAL A 243     -12.609 -16.786  11.307  1.00  0.74           C  
ATOM   3588  CG2 VAL A 243     -11.773 -19.131  11.006  1.00  0.74           C  
ATOM   3589  H   VAL A 243     -14.223 -20.483  11.807  1.00  0.74           H  
ATOM   3590  HA  VAL A 243     -12.746 -18.647  13.412  1.00  0.74           H  
ATOM   3591  HB  VAL A 243     -13.788 -18.407  10.564  1.00  0.74           H  
ATOM   3592 1HG1 VAL A 243     -12.217 -16.534  10.320  1.00  0.74           H  
ATOM   3593 2HG1 VAL A 243     -13.477 -16.160  11.525  1.00  0.74           H  
ATOM   3594 3HG1 VAL A 243     -11.838 -16.619  12.061  1.00  0.74           H  
ATOM   3595 1HG2 VAL A 243     -11.377 -18.867  10.025  1.00  0.74           H  
ATOM   3596 2HG2 VAL A 243     -11.007 -18.964  11.766  1.00  0.74           H  
ATOM   3597 3HG2 VAL A 243     -12.056 -20.177  11.010  1.00  0.74           H  
ATOM   3598  N   ALA A 244     -15.835 -17.739  12.649  1.00  0.76           N  
ATOM   3599  CA  ALA A 244     -16.888 -16.834  13.079  1.00  0.76           C  
ATOM   3600  C   ALA A 244     -17.151 -16.958  14.578  1.00  0.76           C  
ATOM   3601  O   ALA A 244     -17.310 -15.956  15.270  1.00  0.76           O  
ATOM   3602  CB  ALA A 244     -18.155 -17.136  12.316  1.00  0.76           C  
ATOM   3603  H   ALA A 244     -16.030 -18.424  11.918  1.00  0.76           H  
ATOM   3604  HA  ALA A 244     -16.567 -15.813  12.869  1.00  0.76           H  
ATOM   3605 1HB  ALA A 244     -18.936 -16.443  12.621  1.00  0.76           H  
ATOM   3606 2HB  ALA A 244     -17.965 -17.030  11.248  1.00  0.76           H  
ATOM   3607 3HB  ALA A 244     -18.469 -18.157  12.526  1.00  0.76           H  
ATOM   3608  N   THR A 245     -17.108 -18.179  15.103  1.00  0.78           N  
ATOM   3609  CA  THR A 245     -17.344 -18.435  16.518  1.00  0.78           C  
ATOM   3610  C   THR A 245     -16.318 -17.704  17.362  1.00  0.78           C  
ATOM   3611  O   THR A 245     -16.650 -17.071  18.368  1.00  0.78           O  
ATOM   3612  CB  THR A 245     -17.268 -19.937  16.815  1.00  0.78           C  
ATOM   3613  OG1 THR A 245     -18.279 -20.620  16.055  1.00  0.78           O  
ATOM   3614  CG2 THR A 245     -17.437 -20.219  18.293  1.00  0.78           C  
ATOM   3615  H   THR A 245     -16.961 -18.978  14.486  1.00  0.78           H  
ATOM   3616  HA  THR A 245     -18.336 -18.066  16.783  1.00  0.78           H  
ATOM   3617  HB  THR A 245     -16.303 -20.306  16.513  1.00  0.78           H  
ATOM   3618  HG1 THR A 245     -18.098 -20.472  15.094  1.00  0.78           H  
ATOM   3619 1HG2 THR A 245     -17.365 -21.294  18.470  1.00  0.78           H  
ATOM   3620 2HG2 THR A 245     -16.657 -19.710  18.837  1.00  0.78           H  
ATOM   3621 3HG2 THR A 245     -18.410 -19.859  18.628  1.00  0.78           H  
ATOM   3622  N   THR A 246     -15.067 -17.724  16.915  1.00  0.80           N  
ATOM   3623  CA  THR A 246     -13.995 -17.096  17.666  1.00  0.80           C  
ATOM   3624  C   THR A 246     -14.091 -15.562  17.638  1.00  0.80           C  
ATOM   3625  O   THR A 246     -13.304 -14.893  18.284  1.00  0.80           O  
ATOM   3626  CB  THR A 246     -12.596 -17.555  17.178  1.00  0.80           C  
ATOM   3627  OG1 THR A 246     -12.371 -17.172  15.811  1.00  0.80           O  
ATOM   3628  CG2 THR A 246     -12.498 -19.078  17.310  1.00  0.80           C  
ATOM   3629  H   THR A 246     -14.853 -18.248  16.062  1.00  0.80           H  
ATOM   3630  HA  THR A 246     -14.090 -17.415  18.698  1.00  0.80           H  
ATOM   3631  HB  THR A 246     -11.819 -17.103  17.797  1.00  0.80           H  
ATOM   3632  HG1 THR A 246     -13.204 -17.156  15.306  1.00  0.80           H  
ATOM   3633 1HG2 THR A 246     -11.533 -19.401  16.966  1.00  0.80           H  
ATOM   3634 2HG2 THR A 246     -12.634 -19.361  18.339  1.00  0.80           H  
ATOM   3635 3HG2 THR A 246     -13.242 -19.545  16.730  1.00  0.80           H  
ATOM   3636  N   GLN A 247     -15.009 -14.990  16.848  1.00  0.81           N  
ATOM   3637  CA  GLN A 247     -15.180 -13.545  16.822  1.00  0.81           C  
ATOM   3638  C   GLN A 247     -16.272 -13.085  17.807  1.00  0.81           C  
ATOM   3639  O   GLN A 247     -16.455 -11.886  18.017  1.00  0.81           O  
ATOM   3640  CB  GLN A 247     -15.519 -13.083  15.404  1.00  0.81           C  
ATOM   3641  CG  GLN A 247     -14.413 -13.338  14.404  1.00  0.81           C  
ATOM   3642  CD  GLN A 247     -14.779 -12.963  12.973  1.00  0.81           C  
ATOM   3643  OE1 GLN A 247     -15.946 -12.995  12.566  1.00  0.81           O  
ATOM   3644  NE2 GLN A 247     -13.766 -12.605  12.209  1.00  0.81           N  
ATOM   3645  H   GLN A 247     -15.648 -15.552  16.291  1.00  0.81           H  
ATOM   3646  HA  GLN A 247     -14.240 -13.081  17.118  1.00  0.81           H  
ATOM   3647 1HB  GLN A 247     -16.417 -13.594  15.060  1.00  0.81           H  
ATOM   3648 2HB  GLN A 247     -15.730 -12.018  15.411  1.00  0.81           H  
ATOM   3649 1HG  GLN A 247     -13.531 -12.779  14.695  1.00  0.81           H  
ATOM   3650 2HG  GLN A 247     -14.189 -14.399  14.420  1.00  0.81           H  
ATOM   3651 1HE2 GLN A 247     -13.923 -12.351  11.226  1.00  0.81           H  
ATOM   3652 2HE2 GLN A 247     -12.845 -12.585  12.603  1.00  0.81           H  
ATOM   3653  N   GLU A 248     -16.981 -14.024  18.449  1.00  0.81           N  
ATOM   3654  CA  GLU A 248     -18.080 -13.642  19.344  1.00  0.81           C  
ATOM   3655  C   GLU A 248     -17.656 -13.260  20.766  1.00  0.81           C  
ATOM   3656  O   GLU A 248     -17.133 -14.075  21.525  1.00  0.81           O  
ATOM   3657  CB  GLU A 248     -19.130 -14.757  19.393  1.00  0.81           C  
ATOM   3658  CG  GLU A 248     -19.892 -14.966  18.070  1.00  0.81           C  
ATOM   3659  CD  GLU A 248     -20.986 -16.031  18.146  1.00  0.81           C  
ATOM   3660  OE1 GLU A 248     -20.907 -16.898  18.989  1.00  0.81           O  
ATOM   3661  OE2 GLU A 248     -21.907 -15.959  17.360  1.00  0.81           O  
ATOM   3662  H   GLU A 248     -16.785 -15.016  18.299  1.00  0.81           H  
ATOM   3663  HA  GLU A 248     -18.561 -12.772  18.923  1.00  0.81           H  
ATOM   3664 1HB  GLU A 248     -18.646 -15.700  19.651  1.00  0.81           H  
ATOM   3665 2HB  GLU A 248     -19.859 -14.535  20.172  1.00  0.81           H  
ATOM   3666 1HG  GLU A 248     -20.341 -14.019  17.771  1.00  0.81           H  
ATOM   3667 2HG  GLU A 248     -19.170 -15.253  17.300  1.00  0.81           H  
ATOM   3668  N   GLY A 249     -17.888 -11.992  21.113  1.00  0.81           N  
ATOM   3669  CA  GLY A 249     -17.516 -11.445  22.418  1.00  0.81           C  
ATOM   3670  C   GLY A 249     -18.180 -12.181  23.574  1.00  0.81           C  
ATOM   3671  O   GLY A 249     -19.409 -12.201  23.692  1.00  0.81           O  
ATOM   3672  H   GLY A 249     -18.325 -11.387  20.436  1.00  0.81           H  
ATOM   3673 1HA  GLY A 249     -16.440 -11.451  22.542  1.00  0.81           H  
ATOM   3674 2HA  GLY A 249     -17.826 -10.406  22.442  1.00  0.81           H  
ATOM   3675  N   ARG A 250     -17.384 -12.739  24.477  1.00  0.80           N  
ATOM   3676  CA  ARG A 250     -17.984 -13.466  25.582  1.00  0.80           C  
ATOM   3677  C   ARG A 250     -17.892 -12.676  26.870  1.00  0.80           C  
ATOM   3678  O   ARG A 250     -18.848 -12.665  27.648  1.00  0.80           O  
ATOM   3679  CB  ARG A 250     -17.354 -14.828  25.748  1.00  0.80           C  
ATOM   3680  CG  ARG A 250     -17.981 -15.672  26.846  1.00  0.80           C  
ATOM   3681  CD  ARG A 250     -19.419 -16.006  26.561  1.00  0.80           C  
ATOM   3682  NE  ARG A 250     -20.025 -16.821  27.621  1.00  0.80           N  
ATOM   3683  CZ  ARG A 250     -20.127 -18.166  27.628  1.00  0.80           C  
ATOM   3684  NH1 ARG A 250     -19.725 -18.910  26.649  1.00  0.80           N  
ATOM   3685  NH2 ARG A 250     -20.653 -18.764  28.655  1.00  0.80           N  
ATOM   3686  H   ARG A 250     -16.374 -12.685  24.379  1.00  0.80           H  
ATOM   3687  HA  ARG A 250     -19.038 -13.627  25.359  1.00  0.80           H  
ATOM   3688 1HB  ARG A 250     -17.423 -15.382  24.812  1.00  0.80           H  
ATOM   3689 2HB  ARG A 250     -16.299 -14.707  25.975  1.00  0.80           H  
ATOM   3690 1HG  ARG A 250     -17.430 -16.576  26.941  1.00  0.80           H  
ATOM   3691 2HG  ARG A 250     -17.959 -15.122  27.785  1.00  0.80           H  
ATOM   3692 1HD  ARG A 250     -19.981 -15.085  26.488  1.00  0.80           H  
ATOM   3693 2HD  ARG A 250     -19.494 -16.553  25.623  1.00  0.80           H  
ATOM   3694  HE  ARG A 250     -20.391 -16.346  28.458  1.00  0.80           H  
ATOM   3695 1HH1 ARG A 250     -19.316 -18.509  25.824  1.00  0.80           H  
ATOM   3696 2HH1 ARG A 250     -19.852 -19.937  26.764  1.00  0.80           H  
ATOM   3697 1HH2 ARG A 250     -20.983 -18.193  29.445  1.00  0.80           H  
ATOM   3698 2HH2 ARG A 250     -20.705 -19.797  28.636  1.00  0.80           H  
ATOM   3699  N   PHE A 251     -16.769 -11.976  27.065  1.00  0.78           N  
ATOM   3700  CA  PHE A 251     -16.517 -11.210  28.294  1.00  0.78           C  
ATOM   3701  C   PHE A 251     -16.125  -9.761  28.025  1.00  0.78           C  
ATOM   3702  O   PHE A 251     -15.768  -9.420  26.907  1.00  0.78           O  
ATOM   3703  CB  PHE A 251     -15.425 -11.844  29.126  1.00  0.78           C  
ATOM   3704  CG  PHE A 251     -15.697 -13.212  29.602  1.00  0.78           C  
ATOM   3705  CD1 PHE A 251     -15.301 -14.268  28.860  1.00  0.78           C  
ATOM   3706  CD2 PHE A 251     -16.346 -13.446  30.801  1.00  0.78           C  
ATOM   3707  CE1 PHE A 251     -15.535 -15.541  29.273  1.00  0.78           C  
ATOM   3708  CE2 PHE A 251     -16.597 -14.727  31.225  1.00  0.78           C  
ATOM   3709  CZ  PHE A 251     -16.188 -15.787  30.452  1.00  0.78           C  
ATOM   3710  H   PHE A 251     -16.044 -12.014  26.346  1.00  0.78           H  
ATOM   3711  HA  PHE A 251     -17.431 -11.196  28.877  1.00  0.78           H  
ATOM   3712 1HB  PHE A 251     -14.514 -11.852  28.553  1.00  0.78           H  
ATOM   3713 2HB  PHE A 251     -15.284 -11.237  29.961  1.00  0.78           H  
ATOM   3714  HD1 PHE A 251     -14.783 -14.084  27.924  1.00  0.78           H  
ATOM   3715  HD2 PHE A 251     -16.660 -12.600  31.408  1.00  0.78           H  
ATOM   3716  HE1 PHE A 251     -15.194 -16.347  28.664  1.00  0.78           H  
ATOM   3717  HE2 PHE A 251     -17.114 -14.905  32.169  1.00  0.78           H  
ATOM   3718  HZ  PHE A 251     -16.370 -16.814  30.780  1.00  0.78           H  
ATOM   3719  N   GLN A 252     -16.171  -8.905  29.047  1.00  0.76           N  
ATOM   3720  CA  GLN A 252     -15.780  -7.504  28.884  1.00  0.76           C  
ATOM   3721  C   GLN A 252     -14.960  -6.908  30.033  1.00  0.76           C  
ATOM   3722  O   GLN A 252     -15.220  -7.126  31.225  1.00  0.76           O  
ATOM   3723  CB  GLN A 252     -17.020  -6.654  28.636  1.00  0.76           C  
ATOM   3724  CG  GLN A 252     -16.764  -5.188  28.401  1.00  0.76           C  
ATOM   3725  CD  GLN A 252     -18.022  -4.430  28.033  1.00  0.76           C  
ATOM   3726  OE1 GLN A 252     -19.135  -4.808  28.419  1.00  0.76           O  
ATOM   3727  NE2 GLN A 252     -17.860  -3.350  27.278  1.00  0.76           N  
ATOM   3728  H   GLN A 252     -16.501  -9.237  29.944  1.00  0.76           H  
ATOM   3729  HA  GLN A 252     -15.151  -7.437  28.000  1.00  0.76           H  
ATOM   3730 1HB  GLN A 252     -17.517  -7.034  27.751  1.00  0.76           H  
ATOM   3731 2HB  GLN A 252     -17.703  -6.753  29.479  1.00  0.76           H  
ATOM   3732 1HG  GLN A 252     -16.386  -4.757  29.322  1.00  0.76           H  
ATOM   3733 2HG  GLN A 252     -16.028  -5.065  27.602  1.00  0.76           H  
ATOM   3734 1HE2 GLN A 252     -18.653  -2.807  27.002  1.00  0.76           H  
ATOM   3735 2HE2 GLN A 252     -16.940  -3.079  26.991  1.00  0.76           H  
ATOM   3736  N   THR A 253     -13.951  -6.144  29.623  1.00  0.75           N  
ATOM   3737  CA  THR A 253     -12.996  -5.440  30.474  1.00  0.75           C  
ATOM   3738  C   THR A 253     -13.273  -3.950  30.366  1.00  0.75           C  
ATOM   3739  O   THR A 253     -14.232  -3.550  29.710  1.00  0.75           O  
ATOM   3740  CB  THR A 253     -11.569  -5.662  29.986  1.00  0.75           C  
ATOM   3741  OG1 THR A 253     -11.399  -4.945  28.754  1.00  0.75           O  
ATOM   3742  CG2 THR A 253     -11.324  -7.126  29.735  1.00  0.75           C  
ATOM   3743  H   THR A 253     -13.814  -6.043  28.616  1.00  0.75           H  
ATOM   3744  HA  THR A 253     -13.110  -5.759  31.512  1.00  0.75           H  
ATOM   3745  HB  THR A 253     -10.887  -5.300  30.705  1.00  0.75           H  
ATOM   3746  HG1 THR A 253     -11.950  -5.408  28.071  1.00  0.75           H  
ATOM   3747 1HG2 THR A 253     -10.309  -7.248  29.373  1.00  0.75           H  
ATOM   3748 2HG2 THR A 253     -11.460  -7.682  30.665  1.00  0.75           H  
ATOM   3749 3HG2 THR A 253     -12.025  -7.492  28.981  1.00  0.75           H  
ATOM   3750  N   ARG A 254     -12.435  -3.108  30.974  1.00  0.75           N  
ATOM   3751  CA  ARG A 254     -12.660  -1.668  30.883  1.00  0.75           C  
ATOM   3752  C   ARG A 254     -12.274  -1.089  29.512  1.00  0.75           C  
ATOM   3753  O   ARG A 254     -12.623   0.058  29.194  1.00  0.75           O  
ATOM   3754  CB  ARG A 254     -11.851  -0.956  31.948  1.00  0.75           C  
ATOM   3755  CG  ARG A 254     -12.278  -1.252  33.375  1.00  0.75           C  
ATOM   3756  CD  ARG A 254     -11.347  -0.648  34.363  1.00  0.75           C  
ATOM   3757  NE  ARG A 254     -10.035  -1.286  34.332  1.00  0.75           N  
ATOM   3758  CZ  ARG A 254      -8.947  -0.832  35.004  1.00  0.75           C  
ATOM   3759  NH1 ARG A 254      -9.038   0.262  35.733  1.00  0.75           N  
ATOM   3760  NH2 ARG A 254      -7.795  -1.476  34.941  1.00  0.75           N  
ATOM   3761  H   ARG A 254     -11.623  -3.442  31.502  1.00  0.75           H  
ATOM   3762  HA  ARG A 254     -13.719  -1.476  31.056  1.00  0.75           H  
ATOM   3763 1HB  ARG A 254     -10.802  -1.224  31.844  1.00  0.75           H  
ATOM   3764 2HB  ARG A 254     -11.925   0.118  31.797  1.00  0.75           H  
ATOM   3765 1HG  ARG A 254     -13.277  -0.854  33.548  1.00  0.75           H  
ATOM   3766 2HG  ARG A 254     -12.282  -2.333  33.529  1.00  0.75           H  
ATOM   3767 1HD  ARG A 254     -11.216   0.410  34.143  1.00  0.75           H  
ATOM   3768 2HD  ARG A 254     -11.757  -0.763  35.365  1.00  0.75           H  
ATOM   3769  HE  ARG A 254      -9.940  -2.137  33.757  1.00  0.75           H  
ATOM   3770 1HH1 ARG A 254      -9.915   0.760  35.789  1.00  0.75           H  
ATOM   3771 2HH1 ARG A 254      -8.232   0.602  36.237  1.00  0.75           H  
ATOM   3772 1HH2 ARG A 254      -7.721  -2.328  34.402  1.00  0.75           H  
ATOM   3773 2HH2 ARG A 254      -6.994  -1.128  35.446  1.00  0.75           H  
ATOM   3774  N   LEU A 255     -11.507  -1.861  28.728  1.00  0.75           N  
ATOM   3775  CA  LEU A 255     -11.015  -1.378  27.447  1.00  0.75           C  
ATOM   3776  C   LEU A 255     -11.668  -2.043  26.237  1.00  0.75           C  
ATOM   3777  O   LEU A 255     -11.966  -1.380  25.237  1.00  0.75           O  
ATOM   3778  CB  LEU A 255      -9.502  -1.522  27.376  1.00  0.75           C  
ATOM   3779  CG  LEU A 255      -8.730  -0.696  28.392  1.00  0.75           C  
ATOM   3780  CD1 LEU A 255      -7.307  -0.997  28.258  1.00  0.75           C  
ATOM   3781  CD2 LEU A 255      -8.966   0.784  28.124  1.00  0.75           C  
ATOM   3782  H   LEU A 255     -11.305  -2.822  29.000  1.00  0.75           H  
ATOM   3783  HA  LEU A 255     -11.197  -0.325  27.417  1.00  0.75           H  
ATOM   3784 1HB  LEU A 255      -9.247  -2.563  27.549  1.00  0.75           H  
ATOM   3785 2HB  LEU A 255      -9.164  -1.241  26.379  1.00  0.75           H  
ATOM   3786  HG  LEU A 255      -9.047  -0.948  29.405  1.00  0.75           H  
ATOM   3787 1HD1 LEU A 255      -6.745  -0.404  28.963  1.00  0.75           H  
ATOM   3788 2HD1 LEU A 255      -7.135  -2.051  28.447  1.00  0.75           H  
ATOM   3789 3HD1 LEU A 255      -7.012  -0.740  27.256  1.00  0.75           H  
ATOM   3790 1HD2 LEU A 255      -8.395   1.381  28.842  1.00  0.75           H  
ATOM   3791 2HD2 LEU A 255      -8.633   1.028  27.111  1.00  0.75           H  
ATOM   3792 3HD2 LEU A 255     -10.027   1.011  28.222  1.00  0.75           H  
ATOM   3793  N   TYR A 256     -11.938  -3.334  26.355  1.00  0.76           N  
ATOM   3794  CA  TYR A 256     -12.415  -4.137  25.235  1.00  0.76           C  
ATOM   3795  C   TYR A 256     -13.284  -5.326  25.607  1.00  0.76           C  
ATOM   3796  O   TYR A 256     -13.300  -5.780  26.761  1.00  0.76           O  
ATOM   3797  CB  TYR A 256     -11.226  -4.692  24.466  1.00  0.76           C  
ATOM   3798  CG  TYR A 256     -10.333  -5.551  25.306  1.00  0.76           C  
ATOM   3799  CD1 TYR A 256     -10.627  -6.882  25.500  1.00  0.76           C  
ATOM   3800  CD2 TYR A 256      -9.186  -5.008  25.863  1.00  0.76           C  
ATOM   3801  CE1 TYR A 256      -9.816  -7.662  26.268  1.00  0.76           C  
ATOM   3802  CE2 TYR A 256      -8.355  -5.797  26.628  1.00  0.76           C  
ATOM   3803  CZ  TYR A 256      -8.681  -7.127  26.838  1.00  0.76           C  
ATOM   3804  OH  TYR A 256      -7.869  -7.931  27.594  1.00  0.76           O  
ATOM   3805  H   TYR A 256     -11.734  -3.791  27.230  1.00  0.76           H  
ATOM   3806  HA  TYR A 256     -13.000  -3.496  24.575  1.00  0.76           H  
ATOM   3807 1HB  TYR A 256     -11.566  -5.282  23.616  1.00  0.76           H  
ATOM   3808 2HB  TYR A 256     -10.661  -3.891  24.090  1.00  0.76           H  
ATOM   3809  HD1 TYR A 256     -11.503  -7.307  25.056  1.00  0.76           H  
ATOM   3810  HD2 TYR A 256      -8.939  -3.963  25.691  1.00  0.76           H  
ATOM   3811  HE1 TYR A 256     -10.062  -8.698  26.425  1.00  0.76           H  
ATOM   3812  HE2 TYR A 256      -7.446  -5.378  27.066  1.00  0.76           H  
ATOM   3813  HH  TYR A 256      -6.949  -7.734  27.378  1.00  0.76           H  
ATOM   3814  N   THR A 257     -13.956  -5.850  24.583  1.00  0.78           N  
ATOM   3815  CA  THR A 257     -14.754  -7.062  24.682  1.00  0.78           C  
ATOM   3816  C   THR A 257     -13.875  -8.228  24.227  1.00  0.78           C  
ATOM   3817  O   THR A 257     -13.150  -8.121  23.240  1.00  0.78           O  
ATOM   3818  CB  THR A 257     -16.041  -6.951  23.849  1.00  0.78           C  
ATOM   3819  OG1 THR A 257     -16.837  -5.865  24.340  1.00  0.78           O  
ATOM   3820  CG2 THR A 257     -16.839  -8.224  23.946  1.00  0.78           C  
ATOM   3821  H   THR A 257     -13.880  -5.393  23.670  1.00  0.78           H  
ATOM   3822  HA  THR A 257     -15.032  -7.228  25.719  1.00  0.78           H  
ATOM   3823  HB  THR A 257     -15.783  -6.759  22.817  1.00  0.78           H  
ATOM   3824  HG1 THR A 257     -17.180  -6.095  25.207  1.00  0.78           H  
ATOM   3825 1HG2 THR A 257     -17.748  -8.130  23.355  1.00  0.78           H  
ATOM   3826 2HG2 THR A 257     -16.241  -9.047  23.573  1.00  0.78           H  
ATOM   3827 3HG2 THR A 257     -17.099  -8.408  24.983  1.00  0.78           H  
ATOM   3828  N   GLN A 258     -13.857  -9.308  24.990  1.00  0.79           N  
ATOM   3829  CA  GLN A 258     -12.991 -10.435  24.674  1.00  0.79           C  
ATOM   3830  C   GLN A 258     -13.723 -11.576  23.968  1.00  0.79           C  
ATOM   3831  O   GLN A 258     -14.597 -12.246  24.553  1.00  0.79           O  
ATOM   3832  CB  GLN A 258     -12.373 -11.039  25.913  1.00  0.79           C  
ATOM   3833  CG  GLN A 258     -11.397 -12.074  25.536  1.00  0.79           C  
ATOM   3834  CD  GLN A 258     -10.075 -11.467  25.214  1.00  0.79           C  
ATOM   3835  OE1 GLN A 258      -9.395 -10.989  26.125  1.00  0.79           O  
ATOM   3836  NE2 GLN A 258      -9.716 -11.417  23.969  1.00  0.79           N  
ATOM   3837  H   GLN A 258     -14.472  -9.351  25.785  1.00  0.79           H  
ATOM   3838  HA  GLN A 258     -12.197 -10.087  24.012  1.00  0.79           H  
ATOM   3839 1HB  GLN A 258     -11.878 -10.271  26.503  1.00  0.79           H  
ATOM   3840 2HB  GLN A 258     -13.147 -11.493  26.527  1.00  0.79           H  
ATOM   3841 1HG  GLN A 258     -11.265 -12.747  26.341  1.00  0.79           H  
ATOM   3842 2HG  GLN A 258     -11.741 -12.614  24.659  1.00  0.79           H  
ATOM   3843 1HE2 GLN A 258      -8.845 -10.988  23.719  1.00  0.79           H  
ATOM   3844 2HE2 GLN A 258     -10.347 -11.747  23.250  1.00  0.79           H  
ATOM   3845  N   ALA A 259     -13.400 -11.749  22.696  1.00  0.80           N  
ATOM   3846  CA  ALA A 259     -13.981 -12.751  21.823  1.00  0.80           C  
ATOM   3847  C   ALA A 259     -13.095 -13.964  21.626  1.00  0.80           C  
ATOM   3848  O   ALA A 259     -12.385 -14.028  20.627  1.00  0.80           O  
ATOM   3849  CB  ALA A 259     -14.277 -12.167  20.477  1.00  0.80           C  
ATOM   3850  H   ALA A 259     -12.664 -11.169  22.299  1.00  0.80           H  
ATOM   3851  HA  ALA A 259     -14.904 -13.103  22.277  1.00  0.80           H  
ATOM   3852 1HB  ALA A 259     -14.711 -12.943  19.895  1.00  0.80           H  
ATOM   3853 2HB  ALA A 259     -14.962 -11.329  20.564  1.00  0.80           H  
ATOM   3854 3HB  ALA A 259     -13.360 -11.832  20.015  1.00  0.80           H  
ATOM   3855  N   MET A 260     -13.042 -14.878  22.583  1.00  0.79           N  
ATOM   3856  CA  MET A 260     -12.242 -16.083  22.370  1.00  0.79           C  
ATOM   3857  C   MET A 260     -10.856 -15.783  21.799  1.00  0.79           C  
ATOM   3858  O   MET A 260     -10.557 -16.180  20.674  1.00  0.79           O  
ATOM   3859  CB  MET A 260     -13.048 -17.053  21.522  1.00  0.79           C  
ATOM   3860  CG  MET A 260     -14.246 -17.654  22.275  1.00  0.79           C  
ATOM   3861  SD  MET A 260     -15.291 -18.735  21.259  1.00  0.79           S  
ATOM   3862  CE  MET A 260     -14.240 -20.138  20.956  1.00  0.79           C  
ATOM   3863  H   MET A 260     -13.606 -14.766  23.411  1.00  0.79           H  
ATOM   3864  HA  MET A 260     -12.108 -16.563  23.324  1.00  0.79           H  
ATOM   3865 1HB  MET A 260     -13.440 -16.517  20.668  1.00  0.79           H  
ATOM   3866 2HB  MET A 260     -12.446 -17.834  21.148  1.00  0.79           H  
ATOM   3867 1HG  MET A 260     -13.881 -18.227  23.128  1.00  0.79           H  
ATOM   3868 2HG  MET A 260     -14.867 -16.840  22.656  1.00  0.79           H  
ATOM   3869 1HE  MET A 260     -14.769 -20.865  20.344  1.00  0.79           H  
ATOM   3870 2HE  MET A 260     -13.377 -19.804  20.439  1.00  0.79           H  
ATOM   3871 3HE  MET A 260     -13.946 -20.597  21.898  1.00  0.79           H  
ATOM   3872  N   ILE A 261     -10.051 -15.040  22.575  1.00  0.78           N  
ATOM   3873  CA  ILE A 261      -8.698 -14.557  22.259  1.00  0.78           C  
ATOM   3874  C   ILE A 261      -8.618 -13.220  21.565  1.00  0.78           C  
ATOM   3875  O   ILE A 261      -7.713 -12.429  21.860  1.00  0.78           O  
ATOM   3876  CB  ILE A 261      -7.804 -15.538  21.493  1.00  0.78           C  
ATOM   3877  CG1 ILE A 261      -7.489 -16.665  22.336  1.00  0.78           C  
ATOM   3878  CG2 ILE A 261      -6.559 -14.875  20.958  1.00  0.78           C  
ATOM   3879  CD1 ILE A 261      -6.836 -17.578  21.593  1.00  0.78           C  
ATOM   3880  H   ILE A 261     -10.420 -14.784  23.475  1.00  0.78           H  
ATOM   3881  HA  ILE A 261      -8.213 -14.447  23.211  1.00  0.78           H  
ATOM   3882  HB  ILE A 261      -8.309 -15.913  20.630  1.00  0.78           H  
ATOM   3883 1HG1 ILE A 261      -6.869 -16.359  23.178  1.00  0.78           H  
ATOM   3884 2HG1 ILE A 261      -8.376 -17.107  22.705  1.00  0.78           H  
ATOM   3885 1HG2 ILE A 261      -5.962 -15.597  20.401  1.00  0.78           H  
ATOM   3886 2HG2 ILE A 261      -6.853 -14.068  20.294  1.00  0.78           H  
ATOM   3887 3HG2 ILE A 261      -5.979 -14.490  21.762  1.00  0.78           H  
ATOM   3888 1HD1 ILE A 261      -6.575 -18.447  22.160  1.00  0.78           H  
ATOM   3889 2HD1 ILE A 261      -7.434 -17.841  20.783  1.00  0.78           H  
ATOM   3890 3HD1 ILE A 261      -5.984 -17.096  21.232  1.00  0.78           H  
ATOM   3891  N   TRP A 262      -9.525 -12.961  20.647  1.00  0.77           N  
ATOM   3892  CA  TRP A 262      -9.502 -11.706  19.923  1.00  0.77           C  
ATOM   3893  C   TRP A 262     -10.046 -10.595  20.802  1.00  0.77           C  
ATOM   3894  O   TRP A 262     -11.043 -10.786  21.508  1.00  0.77           O  
ATOM   3895  CB  TRP A 262     -10.362 -11.848  18.687  1.00  0.77           C  
ATOM   3896  CG  TRP A 262      -9.798 -12.683  17.673  1.00  0.77           C  
ATOM   3897  CD1 TRP A 262     -10.040 -14.003  17.448  1.00  0.77           C  
ATOM   3898  CD2 TRP A 262      -8.907 -12.250  16.651  1.00  0.77           C  
ATOM   3899  NE1 TRP A 262      -9.334 -14.418  16.359  1.00  0.77           N  
ATOM   3900  CE2 TRP A 262      -8.635 -13.348  15.860  1.00  0.77           C  
ATOM   3901  CE3 TRP A 262      -8.336 -11.026  16.346  1.00  0.77           C  
ATOM   3902  CZ2 TRP A 262      -7.812 -13.262  14.790  1.00  0.77           C  
ATOM   3903  CZ3 TRP A 262      -7.506 -10.931  15.259  1.00  0.77           C  
ATOM   3904  CH2 TRP A 262      -7.251 -12.030  14.502  1.00  0.77           C  
ATOM   3905  H   TRP A 262     -10.283 -13.630  20.466  1.00  0.77           H  
ATOM   3906  HA  TRP A 262      -8.474 -11.467  19.642  1.00  0.77           H  
ATOM   3907 1HB  TRP A 262     -11.322 -12.279  18.966  1.00  0.77           H  
ATOM   3908 2HB  TRP A 262     -10.553 -10.864  18.264  1.00  0.77           H  
ATOM   3909  HD1 TRP A 262     -10.705 -14.633  18.055  1.00  0.77           H  
ATOM   3910  HE1 TRP A 262      -9.337 -15.357  15.980  1.00  0.77           H  
ATOM   3911  HE3 TRP A 262      -8.554 -10.165  16.960  1.00  0.77           H  
ATOM   3912  HZ2 TRP A 262      -7.604 -14.113  14.173  1.00  0.77           H  
ATOM   3913  HZ3 TRP A 262      -7.060  -9.961  15.019  1.00  0.77           H  
ATOM   3914  HH2 TRP A 262      -6.603 -11.946  13.646  1.00  0.77           H  
ATOM   3915  N   GLU A 263      -9.418  -9.433  20.769  1.00  0.75           N  
ATOM   3916  CA  GLU A 263      -9.940  -8.325  21.561  1.00  0.75           C  
ATOM   3917  C   GLU A 263     -10.786  -7.483  20.631  1.00  0.75           C  
ATOM   3918  O   GLU A 263     -10.387  -7.288  19.486  1.00  0.75           O  
ATOM   3919  CB  GLU A 263      -8.788  -7.497  22.104  1.00  0.75           C  
ATOM   3920  CG  GLU A 263      -7.844  -8.216  22.998  1.00  0.75           C  
ATOM   3921  CD  GLU A 263      -6.728  -7.331  23.424  1.00  0.75           C  
ATOM   3922  OE1 GLU A 263      -6.754  -6.163  23.092  1.00  0.75           O  
ATOM   3923  OE2 GLU A 263      -5.818  -7.830  24.037  1.00  0.75           O  
ATOM   3924  H   GLU A 263      -8.581  -9.317  20.192  1.00  0.75           H  
ATOM   3925  HA  GLU A 263     -10.560  -8.698  22.377  1.00  0.75           H  
ATOM   3926 1HB  GLU A 263      -8.209  -7.101  21.269  1.00  0.75           H  
ATOM   3927 2HB  GLU A 263      -9.187  -6.648  22.657  1.00  0.75           H  
ATOM   3928 1HG  GLU A 263      -8.379  -8.569  23.876  1.00  0.75           H  
ATOM   3929 2HG  GLU A 263      -7.444  -9.086  22.474  1.00  0.75           H  
ATOM   3930  N   ALA A 264     -11.917  -6.950  21.096  1.00  0.75           N  
ATOM   3931  CA  ALA A 264     -12.744  -6.135  20.215  1.00  0.75           C  
ATOM   3932  C   ALA A 264     -13.015  -4.752  20.779  1.00  0.75           C  
ATOM   3933  O   ALA A 264     -13.415  -4.584  21.940  1.00  0.75           O  
ATOM   3934  CB  ALA A 264     -14.059  -6.846  19.957  1.00  0.75           C  
ATOM   3935  H   ALA A 264     -12.233  -7.158  22.036  1.00  0.75           H  
ATOM   3936  HA  ALA A 264     -12.218  -6.016  19.277  1.00  0.75           H  
ATOM   3937 1HB  ALA A 264     -14.662  -6.254  19.265  1.00  0.75           H  
ATOM   3938 2HB  ALA A 264     -13.866  -7.821  19.535  1.00  0.75           H  
ATOM   3939 3HB  ALA A 264     -14.587  -6.964  20.888  1.00  0.75           H  
ATOM   3940  N   TYR A 265     -12.855  -3.755  19.917  1.00  0.75           N  
ATOM   3941  CA  TYR A 265     -13.065  -2.367  20.303  1.00  0.75           C  
ATOM   3942  C   TYR A 265     -14.007  -1.685  19.281  1.00  0.75           C  
ATOM   3943  O   TYR A 265     -13.858  -1.914  18.085  1.00  0.75           O  
ATOM   3944  CB  TYR A 265     -11.709  -1.683  20.250  1.00  0.75           C  
ATOM   3945  CG  TYR A 265     -10.615  -2.190  21.127  1.00  0.75           C  
ATOM   3946  CD1 TYR A 265      -9.914  -3.315  20.718  1.00  0.75           C  
ATOM   3947  CD2 TYR A 265     -10.226  -1.496  22.269  1.00  0.75           C  
ATOM   3948  CE1 TYR A 265      -8.858  -3.776  21.456  1.00  0.75           C  
ATOM   3949  CE2 TYR A 265      -9.147  -1.952  23.005  1.00  0.75           C  
ATOM   3950  CZ  TYR A 265      -8.473  -3.100  22.596  1.00  0.75           C  
ATOM   3951  OH  TYR A 265      -7.414  -3.556  23.316  1.00  0.75           O  
ATOM   3952  H   TYR A 265     -12.521  -3.982  18.978  1.00  0.75           H  
ATOM   3953  HA  TYR A 265     -13.464  -2.341  21.307  1.00  0.75           H  
ATOM   3954 1HB  TYR A 265     -11.358  -1.773  19.262  1.00  0.75           H  
ATOM   3955 2HB  TYR A 265     -11.844  -0.632  20.470  1.00  0.75           H  
ATOM   3956  HD1 TYR A 265     -10.210  -3.841  19.805  1.00  0.75           H  
ATOM   3957  HD2 TYR A 265     -10.758  -0.596  22.575  1.00  0.75           H  
ATOM   3958  HE1 TYR A 265      -8.315  -4.668  21.139  1.00  0.75           H  
ATOM   3959  HE2 TYR A 265      -8.827  -1.416  23.902  1.00  0.75           H  
ATOM   3960  HH  TYR A 265      -7.220  -4.497  23.090  1.00  0.75           H  
ATOM   3961  N   PRO A 266     -14.969  -0.833  19.674  1.00  0.75           N  
ATOM   3962  CA  PRO A 266     -15.843  -0.089  18.757  1.00  0.75           C  
ATOM   3963  C   PRO A 266     -15.071   0.757  17.742  1.00  0.75           C  
ATOM   3964  O   PRO A 266     -14.225   1.550  18.123  1.00  0.75           O  
ATOM   3965  CB  PRO A 266     -16.621   0.800  19.732  1.00  0.75           C  
ATOM   3966  CG  PRO A 266     -16.632   0.024  21.033  1.00  0.75           C  
ATOM   3967  CD  PRO A 266     -15.274  -0.646  21.101  1.00  0.75           C  
ATOM   3968  HA  PRO A 266     -16.519  -0.780  18.240  1.00  0.75           H  
ATOM   3969 1HB  PRO A 266     -16.128   1.781  19.817  1.00  0.75           H  
ATOM   3970 2HB  PRO A 266     -17.630   0.984  19.335  1.00  0.75           H  
ATOM   3971 1HG  PRO A 266     -16.812   0.707  21.879  1.00  0.75           H  
ATOM   3972 2HG  PRO A 266     -17.463  -0.701  21.028  1.00  0.75           H  
ATOM   3973 1HD  PRO A 266     -14.519  -0.007  21.589  1.00  0.75           H  
ATOM   3974 2HD  PRO A 266     -15.419  -1.607  21.615  1.00  0.75           H  
ATOM   3975  N   TRP A 267     -15.391   0.618  16.462  1.00  0.76           N  
ATOM   3976  CA  TRP A 267     -14.709   1.346  15.384  1.00  0.76           C  
ATOM   3977  C   TRP A 267     -15.317   2.729  15.081  1.00  0.76           C  
ATOM   3978  O   TRP A 267     -16.540   2.828  14.977  1.00  0.76           O  
ATOM   3979  CB  TRP A 267     -14.670   0.500  14.105  1.00  0.76           C  
ATOM   3980  CG  TRP A 267     -13.817   1.105  13.069  1.00  0.76           C  
ATOM   3981  CD1 TRP A 267     -14.172   1.693  11.895  1.00  0.76           C  
ATOM   3982  CD2 TRP A 267     -12.394   1.221  13.167  1.00  0.76           C  
ATOM   3983  NE1 TRP A 267     -13.054   2.168  11.259  1.00  0.76           N  
ATOM   3984  CE2 TRP A 267     -11.958   1.894  12.039  1.00  0.76           C  
ATOM   3985  CE3 TRP A 267     -11.477   0.836  14.127  1.00  0.76           C  
ATOM   3986  CZ2 TRP A 267     -10.628   2.194  11.849  1.00  0.76           C  
ATOM   3987  CZ3 TRP A 267     -10.145   1.130  13.947  1.00  0.76           C  
ATOM   3988  CH2 TRP A 267      -9.728   1.793  12.837  1.00  0.76           C  
ATOM   3989  H   TRP A 267     -16.130  -0.034  16.208  1.00  0.76           H  
ATOM   3990  HA  TRP A 267     -13.679   1.481  15.698  1.00  0.76           H  
ATOM   3991 1HB  TRP A 267     -14.281  -0.488  14.329  1.00  0.76           H  
ATOM   3992 2HB  TRP A 267     -15.678   0.377  13.709  1.00  0.76           H  
ATOM   3993  HD1 TRP A 267     -15.191   1.781  11.518  1.00  0.76           H  
ATOM   3994  HE1 TRP A 267     -13.049   2.651  10.371  1.00  0.76           H  
ATOM   3995  HE3 TRP A 267     -11.819   0.315  15.011  1.00  0.76           H  
ATOM   3996  HZ2 TRP A 267     -10.273   2.730  10.976  1.00  0.76           H  
ATOM   3997  HZ3 TRP A 267      -9.436   0.821  14.718  1.00  0.76           H  
ATOM   3998  HH2 TRP A 267      -8.665   2.018  12.717  1.00  0.76           H  
ATOM   3999  N   PRO A 268     -14.515   3.811  14.936  1.00  0.77           N  
ATOM   4000  CA  PRO A 268     -13.088   4.065  15.183  1.00  0.77           C  
ATOM   4001  C   PRO A 268     -12.714   3.892  16.634  1.00  0.77           C  
ATOM   4002  O   PRO A 268     -13.503   4.237  17.511  1.00  0.77           O  
ATOM   4003  CB  PRO A 268     -12.914   5.518  14.738  1.00  0.77           C  
ATOM   4004  CG  PRO A 268     -14.060   5.768  13.797  1.00  0.77           C  
ATOM   4005  CD  PRO A 268     -15.196   4.964  14.368  1.00  0.77           C  
ATOM   4006  HA  PRO A 268     -12.473   3.428  14.555  1.00  0.77           H  
ATOM   4007 1HB  PRO A 268     -12.924   6.183  15.617  1.00  0.77           H  
ATOM   4008 2HB  PRO A 268     -11.934   5.644  14.254  1.00  0.77           H  
ATOM   4009 1HG  PRO A 268     -14.285   6.843  13.743  1.00  0.77           H  
ATOM   4010 2HG  PRO A 268     -13.788   5.447  12.780  1.00  0.77           H  
ATOM   4011 1HD  PRO A 268     -15.718   5.519  15.160  1.00  0.77           H  
ATOM   4012 2HD  PRO A 268     -15.883   4.643  13.569  1.00  0.77           H  
ATOM   4013  N   VAL A 269     -11.490   3.456  16.895  1.00  0.77           N  
ATOM   4014  CA  VAL A 269     -11.072   3.297  18.276  1.00  0.77           C  
ATOM   4015  C   VAL A 269     -10.012   4.320  18.582  1.00  0.77           C  
ATOM   4016  O   VAL A 269      -9.043   4.436  17.845  1.00  0.77           O  
ATOM   4017  CB  VAL A 269     -10.410   1.941  18.509  1.00  0.77           C  
ATOM   4018  CG1 VAL A 269     -10.045   1.785  19.985  1.00  0.77           C  
ATOM   4019  CG2 VAL A 269     -11.244   0.893  18.099  1.00  0.77           C  
ATOM   4020  H   VAL A 269     -10.866   3.201  16.146  1.00  0.77           H  
ATOM   4021  HA  VAL A 269     -11.927   3.426  18.941  1.00  0.77           H  
ATOM   4022  HB  VAL A 269      -9.496   1.904  17.929  1.00  0.77           H  
ATOM   4023 1HG1 VAL A 269      -9.580   0.835  20.156  1.00  0.77           H  
ATOM   4024 2HG1 VAL A 269      -9.381   2.564  20.288  1.00  0.77           H  
ATOM   4025 3HG1 VAL A 269     -10.954   1.837  20.580  1.00  0.77           H  
ATOM   4026 1HG2 VAL A 269     -10.710   0.005  18.258  1.00  0.77           H  
ATOM   4027 2HG2 VAL A 269     -12.126   0.901  18.690  1.00  0.77           H  
ATOM   4028 3HG2 VAL A 269     -11.491   0.995  17.065  1.00  0.77           H  
ATOM   4029  N   ASP A 270     -10.158   5.054  19.666  1.00  0.75           N  
ATOM   4030  CA  ASP A 270      -9.107   5.991  20.016  1.00  0.75           C  
ATOM   4031  C   ASP A 270      -7.837   5.156  20.200  1.00  0.75           C  
ATOM   4032  O   ASP A 270      -7.840   4.257  21.049  1.00  0.75           O  
ATOM   4033  CB  ASP A 270      -9.435   6.744  21.307  1.00  0.75           C  
ATOM   4034  CG  ASP A 270      -8.438   7.869  21.632  1.00  0.75           C  
ATOM   4035  OD1 ASP A 270      -7.259   7.593  21.793  1.00  0.75           O  
ATOM   4036  OD2 ASP A 270      -8.868   8.996  21.710  1.00  0.75           O  
ATOM   4037  H   ASP A 270     -10.985   4.953  20.238  1.00  0.75           H  
ATOM   4038  HA  ASP A 270      -9.003   6.700  19.201  1.00  0.75           H  
ATOM   4039 1HB  ASP A 270     -10.431   7.183  21.227  1.00  0.75           H  
ATOM   4040 2HB  ASP A 270      -9.456   6.046  22.140  1.00  0.75           H  
ATOM   4041  N   PRO A 271      -6.710   5.468  19.532  1.00  0.73           N  
ATOM   4042  CA  PRO A 271      -5.499   4.686  19.582  1.00  0.73           C  
ATOM   4043  C   PRO A 271      -4.963   4.569  20.996  1.00  0.73           C  
ATOM   4044  O   PRO A 271      -4.257   3.611  21.302  1.00  0.73           O  
ATOM   4045  CB  PRO A 271      -4.535   5.476  18.684  1.00  0.73           C  
ATOM   4046  CG  PRO A 271      -5.102   6.879  18.637  1.00  0.73           C  
ATOM   4047  CD  PRO A 271      -6.605   6.700  18.728  1.00  0.73           C  
ATOM   4048  HA  PRO A 271      -5.702   3.698  19.160  1.00  0.73           H  
ATOM   4049 1HB  PRO A 271      -3.526   5.453  19.121  1.00  0.73           H  
ATOM   4050 2HB  PRO A 271      -4.465   4.998  17.706  1.00  0.73           H  
ATOM   4051 1HG  PRO A 271      -4.707   7.474  19.479  1.00  0.73           H  
ATOM   4052 2HG  PRO A 271      -4.792   7.383  17.710  1.00  0.73           H  
ATOM   4053 1HD  PRO A 271      -7.003   7.568  19.260  1.00  0.73           H  
ATOM   4054 2HD  PRO A 271      -7.067   6.560  17.746  1.00  0.73           H  
ATOM   4055  N   GLU A 272      -5.320   5.484  21.903  1.00  0.70           N  
ATOM   4056  CA  GLU A 272      -4.816   5.340  23.260  1.00  0.70           C  
ATOM   4057  C   GLU A 272      -5.404   4.082  23.889  1.00  0.70           C  
ATOM   4058  O   GLU A 272      -4.762   3.441  24.713  1.00  0.70           O  
ATOM   4059  CB  GLU A 272      -5.123   6.572  24.115  1.00  0.70           C  
ATOM   4060  CG  GLU A 272      -4.336   7.823  23.722  1.00  0.70           C  
ATOM   4061  CD  GLU A 272      -2.855   7.668  23.940  1.00  0.70           C  
ATOM   4062  OE1 GLU A 272      -2.473   7.326  25.034  1.00  0.70           O  
ATOM   4063  OE2 GLU A 272      -2.097   7.875  23.011  1.00  0.70           O  
ATOM   4064  H   GLU A 272      -5.951   6.268  21.687  1.00  0.70           H  
ATOM   4065  HA  GLU A 272      -3.734   5.222  23.216  1.00  0.70           H  
ATOM   4066 1HB  GLU A 272      -6.186   6.808  24.037  1.00  0.70           H  
ATOM   4067 2HB  GLU A 272      -4.913   6.350  25.162  1.00  0.70           H  
ATOM   4068 1HG  GLU A 272      -4.522   8.031  22.665  1.00  0.70           H  
ATOM   4069 2HG  GLU A 272      -4.703   8.669  24.301  1.00  0.70           H  
ATOM   4070  N   ARG A 273      -6.641   3.734  23.520  1.00  0.68           N  
ATOM   4071  CA  ARG A 273      -7.304   2.575  24.105  1.00  0.68           C  
ATOM   4072  C   ARG A 273      -6.726   1.319  23.485  1.00  0.68           C  
ATOM   4073  O   ARG A 273      -6.543   0.303  24.160  1.00  0.68           O  
ATOM   4074  CB  ARG A 273      -8.800   2.619  23.859  1.00  0.68           C  
ATOM   4075  CG  ARG A 273      -9.525   3.730  24.593  1.00  0.68           C  
ATOM   4076  CD  ARG A 273     -10.974   3.760  24.259  1.00  0.68           C  
ATOM   4077  NE  ARG A 273     -11.647   2.565  24.721  1.00  0.68           N  
ATOM   4078  CZ  ARG A 273     -12.128   2.391  25.967  1.00  0.68           C  
ATOM   4079  NH1 ARG A 273     -12.027   3.346  26.867  1.00  0.68           N  
ATOM   4080  NH2 ARG A 273     -12.685   1.254  26.288  1.00  0.68           N  
ATOM   4081  H   ARG A 273      -7.115   4.261  22.791  1.00  0.68           H  
ATOM   4082  HA  ARG A 273      -7.119   2.562  25.181  1.00  0.68           H  
ATOM   4083 1HB  ARG A 273      -8.986   2.747  22.796  1.00  0.68           H  
ATOM   4084 2HB  ARG A 273      -9.247   1.670  24.157  1.00  0.68           H  
ATOM   4085 1HG  ARG A 273      -9.415   3.587  25.668  1.00  0.68           H  
ATOM   4086 2HG  ARG A 273      -9.086   4.689  24.304  1.00  0.68           H  
ATOM   4087 1HD  ARG A 273     -11.442   4.623  24.730  1.00  0.68           H  
ATOM   4088 2HD  ARG A 273     -11.095   3.824  23.177  1.00  0.68           H  
ATOM   4089  HE  ARG A 273     -11.742   1.792  24.073  1.00  0.68           H  
ATOM   4090 1HH1 ARG A 273     -11.591   4.224  26.627  1.00  0.68           H  
ATOM   4091 2HH1 ARG A 273     -12.386   3.195  27.800  1.00  0.68           H  
ATOM   4092 1HH2 ARG A 273     -12.708   0.482  25.609  1.00  0.68           H  
ATOM   4093 2HH2 ARG A 273     -12.992   1.075  27.255  1.00  0.68           H  
ATOM   4094  N   LEU A 274      -6.396   1.393  22.191  1.00  0.66           N  
ATOM   4095  CA  LEU A 274      -5.804   0.216  21.556  1.00  0.66           C  
ATOM   4096  C   LEU A 274      -4.450  -0.070  22.197  1.00  0.66           C  
ATOM   4097  O   LEU A 274      -4.117  -1.224  22.503  1.00  0.66           O  
ATOM   4098  CB  LEU A 274      -5.605   0.425  20.052  1.00  0.66           C  
ATOM   4099  CG  LEU A 274      -6.840   0.498  19.240  1.00  0.66           C  
ATOM   4100  CD1 LEU A 274      -6.519   0.863  17.826  1.00  0.66           C  
ATOM   4101  CD2 LEU A 274      -7.541  -0.856  19.299  1.00  0.66           C  
ATOM   4102  H   LEU A 274      -6.584   2.259  21.678  1.00  0.66           H  
ATOM   4103  HA  LEU A 274      -6.457  -0.641  21.718  1.00  0.66           H  
ATOM   4104 1HB  LEU A 274      -5.029   1.337  19.893  1.00  0.66           H  
ATOM   4105 2HB  LEU A 274      -5.039  -0.412  19.675  1.00  0.66           H  
ATOM   4106  HG  LEU A 274      -7.457   1.270  19.634  1.00  0.66           H  
ATOM   4107 1HD1 LEU A 274      -7.442   0.921  17.258  1.00  0.66           H  
ATOM   4108 2HD1 LEU A 274      -6.016   1.825  17.808  1.00  0.66           H  
ATOM   4109 3HD1 LEU A 274      -5.870   0.105  17.388  1.00  0.66           H  
ATOM   4110 1HD2 LEU A 274      -8.459  -0.826  18.720  1.00  0.66           H  
ATOM   4111 2HD2 LEU A 274      -6.886  -1.626  18.892  1.00  0.66           H  
ATOM   4112 3HD2 LEU A 274      -7.772  -1.088  20.333  1.00  0.66           H  
ATOM   4113  N   VAL A 275      -3.703   1.003  22.453  1.00  0.65           N  
ATOM   4114  CA  VAL A 275      -2.410   0.906  23.093  1.00  0.65           C  
ATOM   4115  C   VAL A 275      -2.506   0.448  24.530  1.00  0.65           C  
ATOM   4116  O   VAL A 275      -1.744  -0.425  24.933  1.00  0.65           O  
ATOM   4117  CB  VAL A 275      -1.669   2.236  23.007  1.00  0.65           C  
ATOM   4118  CG1 VAL A 275      -0.437   2.193  23.867  1.00  0.65           C  
ATOM   4119  CG2 VAL A 275      -1.259   2.469  21.544  1.00  0.65           C  
ATOM   4120  H   VAL A 275      -4.034   1.925  22.167  1.00  0.65           H  
ATOM   4121  HA  VAL A 275      -1.821   0.171  22.544  1.00  0.65           H  
ATOM   4122  HB  VAL A 275      -2.316   3.043  23.356  1.00  0.65           H  
ATOM   4123 1HG1 VAL A 275       0.087   3.146  23.793  1.00  0.65           H  
ATOM   4124 2HG1 VAL A 275      -0.720   2.019  24.903  1.00  0.65           H  
ATOM   4125 3HG1 VAL A 275       0.210   1.389  23.532  1.00  0.65           H  
ATOM   4126 1HG2 VAL A 275      -0.737   3.407  21.476  1.00  0.65           H  
ATOM   4127 2HG2 VAL A 275      -0.605   1.661  21.211  1.00  0.65           H  
ATOM   4128 3HG2 VAL A 275      -2.136   2.497  20.910  1.00  0.65           H  
ATOM   4129  N   GLU A 276      -3.425   1.011  25.323  1.00  0.65           N  
ATOM   4130  CA  GLU A 276      -3.533   0.530  26.689  1.00  0.65           C  
ATOM   4131  C   GLU A 276      -3.936  -0.933  26.724  1.00  0.65           C  
ATOM   4132  O   GLU A 276      -3.325  -1.718  27.440  1.00  0.65           O  
ATOM   4133  CB  GLU A 276      -4.528   1.357  27.519  1.00  0.65           C  
ATOM   4134  CG  GLU A 276      -4.044   2.745  27.937  1.00  0.65           C  
ATOM   4135  CD  GLU A 276      -5.072   3.515  28.756  1.00  0.65           C  
ATOM   4136  OE1 GLU A 276      -6.197   3.080  28.836  1.00  0.65           O  
ATOM   4137  OE2 GLU A 276      -4.717   4.526  29.320  1.00  0.65           O  
ATOM   4138  H   GLU A 276      -4.027   1.761  24.990  1.00  0.65           H  
ATOM   4139  HA  GLU A 276      -2.554   0.621  27.157  1.00  0.65           H  
ATOM   4140 1HB  GLU A 276      -5.441   1.496  26.935  1.00  0.65           H  
ATOM   4141 2HB  GLU A 276      -4.800   0.815  28.400  1.00  0.65           H  
ATOM   4142 1HG  GLU A 276      -3.140   2.628  28.531  1.00  0.65           H  
ATOM   4143 2HG  GLU A 276      -3.786   3.316  27.049  1.00  0.65           H  
ATOM   4144  N   GLY A 277      -4.870  -1.345  25.872  1.00  0.68           N  
ATOM   4145  CA  GLY A 277      -5.314  -2.732  25.882  1.00  0.68           C  
ATOM   4146  C   GLY A 277      -4.184  -3.698  25.594  1.00  0.68           C  
ATOM   4147  O   GLY A 277      -4.097  -4.759  26.213  1.00  0.68           O  
ATOM   4148  H   GLY A 277      -5.334  -0.683  25.252  1.00  0.68           H  
ATOM   4149 1HA  GLY A 277      -5.744  -2.970  26.849  1.00  0.68           H  
ATOM   4150 2HA  GLY A 277      -6.100  -2.853  25.150  1.00  0.68           H  
ATOM   4151  N   ASN A 278      -3.283  -3.296  24.698  1.00  0.71           N  
ATOM   4152  CA  ASN A 278      -2.142  -4.104  24.318  1.00  0.71           C  
ATOM   4153  C   ASN A 278      -0.867  -3.643  25.009  1.00  0.71           C  
ATOM   4154  O   ASN A 278       0.243  -4.057  24.646  1.00  0.71           O  
ATOM   4155  CB  ASN A 278      -1.966  -4.041  22.826  1.00  0.71           C  
ATOM   4156  CG  ASN A 278      -3.050  -4.734  22.071  1.00  0.71           C  
ATOM   4157  OD1 ASN A 278      -3.054  -5.968  21.977  1.00  0.71           O  
ATOM   4158  ND2 ASN A 278      -3.973  -3.977  21.544  1.00  0.71           N  
ATOM   4159  H   ASN A 278      -3.431  -2.411  24.210  1.00  0.71           H  
ATOM   4160  HA  ASN A 278      -2.327  -5.136  24.621  1.00  0.71           H  
ATOM   4161 1HB  ASN A 278      -1.956  -2.988  22.537  1.00  0.71           H  
ATOM   4162 2HB  ASN A 278      -1.004  -4.466  22.552  1.00  0.71           H  
ATOM   4163 1HD2 ASN A 278      -4.729  -4.388  21.036  1.00  0.71           H  
ATOM   4164 2HD2 ASN A 278      -3.934  -2.970  21.684  1.00  0.71           H  
ATOM   4165  N   GLY A 279      -1.006  -2.787  26.012  1.00  0.76           N  
ATOM   4166  CA  GLY A 279       0.155  -2.303  26.712  1.00  0.76           C  
ATOM   4167  C   GLY A 279       0.561  -3.365  27.692  1.00  0.76           C  
ATOM   4168  O   GLY A 279      -0.215  -4.272  28.001  1.00  0.76           O  
ATOM   4169  H   GLY A 279      -1.923  -2.465  26.311  1.00  0.76           H  
ATOM   4170 1HA  GLY A 279       0.961  -2.099  26.007  1.00  0.76           H  
ATOM   4171 2HA  GLY A 279      -0.091  -1.375  27.228  1.00  0.76           H  
ATOM   4172  N   TYR A 280       1.733  -3.233  28.267  1.00  0.81           N  
ATOM   4173  CA  TYR A 280       2.166  -4.296  29.141  1.00  0.81           C  
ATOM   4174  C   TYR A 280       1.452  -4.265  30.471  1.00  0.81           C  
ATOM   4175  O   TYR A 280       1.194  -5.308  31.058  1.00  0.81           O  
ATOM   4176  CB  TYR A 280       3.671  -4.242  29.245  1.00  0.81           C  
ATOM   4177  CG  TYR A 280       4.215  -4.510  27.876  1.00  0.81           C  
ATOM   4178  CD1 TYR A 280       4.827  -3.488  27.163  1.00  0.81           C  
ATOM   4179  CD2 TYR A 280       4.034  -5.756  27.294  1.00  0.81           C  
ATOM   4180  CE1 TYR A 280       5.267  -3.711  25.876  1.00  0.81           C  
ATOM   4181  CE2 TYR A 280       4.474  -5.977  26.005  1.00  0.81           C  
ATOM   4182  CZ  TYR A 280       5.087  -4.957  25.301  1.00  0.81           C  
ATOM   4183  OH  TYR A 280       5.514  -5.168  24.025  1.00  0.81           O  
ATOM   4184  H   TYR A 280       2.343  -2.458  28.044  1.00  0.81           H  
ATOM   4185  HA  TYR A 280       1.919  -5.243  28.665  1.00  0.81           H  
ATOM   4186 1HB  TYR A 280       4.004  -3.260  29.585  1.00  0.81           H  
ATOM   4187 2HB  TYR A 280       4.039  -4.998  29.933  1.00  0.81           H  
ATOM   4188  HD1 TYR A 280       4.953  -2.504  27.619  1.00  0.81           H  
ATOM   4189  HD2 TYR A 280       3.536  -6.553  27.848  1.00  0.81           H  
ATOM   4190  HE1 TYR A 280       5.745  -2.908  25.315  1.00  0.81           H  
ATOM   4191  HE2 TYR A 280       4.330  -6.952  25.539  1.00  0.81           H  
ATOM   4192  HH  TYR A 280       5.388  -6.100  23.797  1.00  0.81           H  
ATOM   4193  N   ASP A 281       1.025  -3.090  30.915  1.00  0.86           N  
ATOM   4194  CA  ASP A 281       0.330  -3.039  32.191  1.00  0.86           C  
ATOM   4195  C   ASP A 281      -0.935  -3.889  32.161  1.00  0.86           C  
ATOM   4196  O   ASP A 281      -1.232  -4.592  33.117  1.00  0.86           O  
ATOM   4197  CB  ASP A 281      -0.073  -1.606  32.524  1.00  0.86           C  
ATOM   4198  CG  ASP A 281       1.104  -0.710  32.891  1.00  0.86           C  
ATOM   4199  OD1 ASP A 281       2.176  -1.217  33.141  1.00  0.86           O  
ATOM   4200  OD2 ASP A 281       0.920   0.482  32.906  1.00  0.86           O  
ATOM   4201  H   ASP A 281       1.217  -2.248  30.395  1.00  0.86           H  
ATOM   4202  HA  ASP A 281       0.991  -3.424  32.968  1.00  0.86           H  
ATOM   4203 1HB  ASP A 281      -0.593  -1.169  31.671  1.00  0.86           H  
ATOM   4204 2HB  ASP A 281      -0.777  -1.616  33.357  1.00  0.86           H  
ATOM   4205  N   PHE A 282      -1.655  -3.856  31.041  1.00  0.88           N  
ATOM   4206  CA  PHE A 282      -2.907  -4.595  30.900  1.00  0.88           C  
ATOM   4207  C   PHE A 282      -2.683  -6.064  30.582  1.00  0.88           C  
ATOM   4208  O   PHE A 282      -3.451  -6.927  31.009  1.00  0.88           O  
ATOM   4209  CB  PHE A 282      -3.773  -3.895  29.874  1.00  0.88           C  
ATOM   4210  CG  PHE A 282      -4.326  -2.606  30.445  1.00  0.88           C  
ATOM   4211  CD1 PHE A 282      -3.636  -1.412  30.327  1.00  0.88           C  
ATOM   4212  CD2 PHE A 282      -5.543  -2.597  31.098  1.00  0.88           C  
ATOM   4213  CE1 PHE A 282      -4.147  -0.244  30.851  1.00  0.88           C  
ATOM   4214  CE2 PHE A 282      -6.066  -1.431  31.619  1.00  0.88           C  
ATOM   4215  CZ  PHE A 282      -5.363  -0.250  31.496  1.00  0.88           C  
ATOM   4216  H   PHE A 282      -1.335  -3.289  30.268  1.00  0.88           H  
ATOM   4217  HA  PHE A 282      -3.433  -4.546  31.855  1.00  0.88           H  
ATOM   4218 1HB  PHE A 282      -3.180  -3.669  28.986  1.00  0.88           H  
ATOM   4219 2HB  PHE A 282      -4.598  -4.535  29.569  1.00  0.88           H  
ATOM   4220  HD1 PHE A 282      -2.674  -1.405  29.809  1.00  0.88           H  
ATOM   4221  HD2 PHE A 282      -6.090  -3.526  31.192  1.00  0.88           H  
ATOM   4222  HE1 PHE A 282      -3.589   0.688  30.748  1.00  0.88           H  
ATOM   4223  HE2 PHE A 282      -7.030  -1.443  32.123  1.00  0.88           H  
ATOM   4224  HZ  PHE A 282      -5.769   0.677  31.901  1.00  0.88           H  
ATOM   4225  N   ILE A 283      -1.621  -6.360  29.851  1.00  0.88           N  
ATOM   4226  CA  ILE A 283      -1.295  -7.742  29.558  1.00  0.88           C  
ATOM   4227  C   ILE A 283      -0.888  -8.495  30.821  1.00  0.88           C  
ATOM   4228  O   ILE A 283      -1.302  -9.644  31.069  1.00  0.88           O  
ATOM   4229  CB  ILE A 283      -0.175  -7.827  28.517  1.00  0.88           C  
ATOM   4230  CG1 ILE A 283      -0.700  -7.327  27.172  1.00  0.88           C  
ATOM   4231  CG2 ILE A 283       0.358  -9.233  28.416  1.00  0.88           C  
ATOM   4232  CD1 ILE A 283       0.372  -7.093  26.162  1.00  0.88           C  
ATOM   4233  H   ILE A 283      -1.032  -5.616  29.473  1.00  0.88           H  
ATOM   4234  HA  ILE A 283      -2.164  -8.202  29.139  1.00  0.88           H  
ATOM   4235  HB  ILE A 283       0.630  -7.166  28.820  1.00  0.88           H  
ATOM   4236 1HG1 ILE A 283      -1.394  -8.063  26.776  1.00  0.88           H  
ATOM   4237 2HG1 ILE A 283      -1.246  -6.394  27.325  1.00  0.88           H  
ATOM   4238 1HG2 ILE A 283       1.162  -9.262  27.686  1.00  0.88           H  
ATOM   4239 2HG2 ILE A 283       0.737  -9.554  29.386  1.00  0.88           H  
ATOM   4240 3HG2 ILE A 283      -0.433  -9.886  28.103  1.00  0.88           H  
ATOM   4241 1HD1 ILE A 283      -0.083  -6.743  25.237  1.00  0.88           H  
ATOM   4242 2HD1 ILE A 283       1.062  -6.334  26.534  1.00  0.88           H  
ATOM   4243 3HD1 ILE A 283       0.911  -8.019  25.977  1.00  0.88           H  
ATOM   4244  N   LEU A 284      -0.050  -7.817  31.617  1.00  0.86           N  
ATOM   4245  CA  LEU A 284       0.545  -8.389  32.802  1.00  0.86           C  
ATOM   4246  C   LEU A 284      -0.311  -8.335  34.084  1.00  0.86           C  
ATOM   4247  O   LEU A 284      -0.388  -9.330  34.803  1.00  0.86           O  
ATOM   4248  CB  LEU A 284       1.867  -7.662  33.069  1.00  0.86           C  
ATOM   4249  CG  LEU A 284       2.933  -7.760  31.942  1.00  0.86           C  
ATOM   4250  CD1 LEU A 284       4.129  -6.899  32.318  1.00  0.86           C  
ATOM   4251  CD2 LEU A 284       3.316  -9.190  31.722  1.00  0.86           C  
ATOM   4252  H   LEU A 284       0.225  -6.873  31.357  1.00  0.86           H  
ATOM   4253  HA  LEU A 284       0.765  -9.409  32.559  1.00  0.86           H  
ATOM   4254 1HB  LEU A 284       1.651  -6.603  33.230  1.00  0.86           H  
ATOM   4255 2HB  LEU A 284       2.303  -8.061  33.981  1.00  0.86           H  
ATOM   4256  HG  LEU A 284       2.521  -7.368  31.014  1.00  0.86           H  
ATOM   4257 1HD1 LEU A 284       4.875  -6.944  31.525  1.00  0.86           H  
ATOM   4258 2HD1 LEU A 284       3.797  -5.865  32.448  1.00  0.86           H  
ATOM   4259 3HD1 LEU A 284       4.564  -7.263  33.247  1.00  0.86           H  
ATOM   4260 1HD2 LEU A 284       4.056  -9.246  30.925  1.00  0.86           H  
ATOM   4261 2HD2 LEU A 284       3.733  -9.603  32.640  1.00  0.86           H  
ATOM   4262 3HD2 LEU A 284       2.431  -9.745  31.436  1.00  0.86           H  
ATOM   4263  N   GLN A 285      -0.913  -7.182  34.412  1.00  0.81           N  
ATOM   4264  CA  GLN A 285      -1.720  -7.055  35.635  1.00  0.81           C  
ATOM   4265  C   GLN A 285      -3.140  -7.593  35.457  1.00  0.81           C  
ATOM   4266  O   GLN A 285      -3.854  -7.112  34.581  1.00  0.81           O  
ATOM   4267  CB  GLN A 285      -1.789  -5.583  36.072  1.00  0.81           C  
ATOM   4268  CG  GLN A 285      -2.773  -5.250  37.206  1.00  0.81           C  
ATOM   4269  CD  GLN A 285      -2.481  -5.826  38.557  1.00  0.81           C  
ATOM   4270  OE1 GLN A 285      -1.402  -5.663  39.143  1.00  0.81           O  
ATOM   4271  NE2 GLN A 285      -3.494  -6.508  39.086  1.00  0.81           N  
ATOM   4272  H   GLN A 285      -0.848  -6.364  33.806  1.00  0.81           H  
ATOM   4273  HA  GLN A 285      -1.205  -7.591  36.421  1.00  0.81           H  
ATOM   4274 1HB  GLN A 285      -0.799  -5.236  36.360  1.00  0.81           H  
ATOM   4275 2HB  GLN A 285      -2.113  -4.984  35.243  1.00  0.81           H  
ATOM   4276 1HG  GLN A 285      -2.804  -4.168  37.311  1.00  0.81           H  
ATOM   4277 2HG  GLN A 285      -3.756  -5.609  36.906  1.00  0.81           H  
ATOM   4278 1HE2 GLN A 285      -3.413  -6.931  39.991  1.00  0.81           H  
ATOM   4279 2HE2 GLN A 285      -4.364  -6.620  38.543  1.00  0.81           H  
ATOM   4280  N   PRO A 286      -3.604  -8.555  36.275  1.00  0.77           N  
ATOM   4281  CA  PRO A 286      -4.953  -9.072  36.215  1.00  0.77           C  
ATOM   4282  C   PRO A 286      -5.995  -7.954  36.316  1.00  0.77           C  
ATOM   4283  O   PRO A 286      -5.878  -7.052  37.161  1.00  0.77           O  
ATOM   4284  CB  PRO A 286      -4.988 -10.031  37.405  1.00  0.77           C  
ATOM   4285  CG  PRO A 286      -3.557 -10.492  37.566  1.00  0.77           C  
ATOM   4286  CD  PRO A 286      -2.715  -9.287  37.223  1.00  0.77           C  
ATOM   4287  HA  PRO A 286      -5.046  -9.619  35.281  1.00  0.77           H  
ATOM   4288 1HB  PRO A 286      -5.386  -9.526  38.303  1.00  0.77           H  
ATOM   4289 2HB  PRO A 286      -5.667 -10.866  37.184  1.00  0.77           H  
ATOM   4290 1HG  PRO A 286      -3.399 -10.846  38.600  1.00  0.77           H  
ATOM   4291 2HG  PRO A 286      -3.365 -11.349  36.903  1.00  0.77           H  
ATOM   4292 1HD  PRO A 286      -2.483  -8.716  38.115  1.00  0.77           H  
ATOM   4293 2HD  PRO A 286      -1.816  -9.655  36.725  1.00  0.77           H  
ATOM   4294  N   GLN A 287      -7.033  -8.043  35.479  1.00  0.73           N  
ATOM   4295  CA  GLN A 287      -8.103  -7.041  35.440  1.00  0.73           C  
ATOM   4296  C   GLN A 287      -9.488  -7.666  35.656  1.00  0.73           C  
ATOM   4297  O   GLN A 287      -9.809  -8.656  35.014  1.00  0.73           O  
ATOM   4298  CB  GLN A 287      -8.101  -6.336  34.071  1.00  0.73           C  
ATOM   4299  CG  GLN A 287      -9.156  -5.240  33.926  1.00  0.73           C  
ATOM   4300  CD  GLN A 287      -9.105  -4.544  32.591  1.00  0.73           C  
ATOM   4301  OE1 GLN A 287      -9.812  -3.545  32.354  1.00  0.73           O  
ATOM   4302  NE2 GLN A 287      -8.276  -5.060  31.688  1.00  0.73           N  
ATOM   4303  H   GLN A 287      -7.031  -8.820  34.815  1.00  0.73           H  
ATOM   4304  HA  GLN A 287      -7.885  -6.302  36.197  1.00  0.73           H  
ATOM   4305 1HB  GLN A 287      -7.116  -5.893  33.895  1.00  0.73           H  
ATOM   4306 2HB  GLN A 287      -8.267  -7.077  33.288  1.00  0.73           H  
ATOM   4307 1HG  GLN A 287     -10.143  -5.683  34.035  1.00  0.73           H  
ATOM   4308 2HG  GLN A 287      -8.996  -4.496  34.702  1.00  0.73           H  
ATOM   4309 1HE2 GLN A 287      -8.198  -4.646  30.779  1.00  0.73           H  
ATOM   4310 2HE2 GLN A 287      -7.723  -5.871  31.915  1.00  0.73           H  
ATOM   4311  N   PRO A 288     -10.357  -7.127  36.519  1.00  0.71           N  
ATOM   4312  CA  PRO A 288     -11.697  -7.648  36.725  1.00  0.71           C  
ATOM   4313  C   PRO A 288     -12.431  -7.742  35.402  1.00  0.71           C  
ATOM   4314  O   PRO A 288     -12.365  -6.816  34.591  1.00  0.71           O  
ATOM   4315  CB  PRO A 288     -12.315  -6.591  37.639  1.00  0.71           C  
ATOM   4316  CG  PRO A 288     -11.129  -6.031  38.409  1.00  0.71           C  
ATOM   4317  CD  PRO A 288      -9.991  -6.006  37.407  1.00  0.71           C  
ATOM   4318  HA  PRO A 288     -11.655  -8.620  37.221  1.00  0.71           H  
ATOM   4319 1HB  PRO A 288     -12.838  -5.835  37.038  1.00  0.71           H  
ATOM   4320 2HB  PRO A 288     -13.067  -7.061  38.291  1.00  0.71           H  
ATOM   4321 1HG  PRO A 288     -11.370  -5.031  38.804  1.00  0.71           H  
ATOM   4322 2HG  PRO A 288     -10.911  -6.671  39.276  1.00  0.71           H  
ATOM   4323 1HD  PRO A 288      -9.964  -5.056  36.860  1.00  0.71           H  
ATOM   4324 2HD  PRO A 288      -9.061  -6.212  37.962  1.00  0.71           H  
ATOM   4325  N   VAL A 289     -13.153  -8.841  35.207  1.00  0.72           N  
ATOM   4326  CA  VAL A 289     -13.879  -9.032  33.951  1.00  0.72           C  
ATOM   4327  C   VAL A 289     -15.330  -9.504  34.144  1.00  0.72           C  
ATOM   4328  O   VAL A 289     -15.607 -10.369  34.978  1.00  0.72           O  
ATOM   4329  CB  VAL A 289     -13.076 -10.032  33.086  1.00  0.72           C  
ATOM   4330  CG1 VAL A 289     -12.930 -11.381  33.805  1.00  0.72           C  
ATOM   4331  CG2 VAL A 289     -13.736 -10.227  31.799  1.00  0.72           C  
ATOM   4332  H   VAL A 289     -13.143  -9.568  35.926  1.00  0.72           H  
ATOM   4333  HA  VAL A 289     -13.911  -8.078  33.425  1.00  0.72           H  
ATOM   4334  HB  VAL A 289     -12.076  -9.627  32.930  1.00  0.72           H  
ATOM   4335 1HG1 VAL A 289     -12.343 -12.064  33.194  1.00  0.72           H  
ATOM   4336 2HG1 VAL A 289     -12.425 -11.231  34.761  1.00  0.72           H  
ATOM   4337 3HG1 VAL A 289     -13.916 -11.808  33.980  1.00  0.72           H  
ATOM   4338 1HG2 VAL A 289     -13.165 -10.914  31.207  1.00  0.72           H  
ATOM   4339 2HG2 VAL A 289     -14.721 -10.637  31.983  1.00  0.72           H  
ATOM   4340 3HG2 VAL A 289     -13.820  -9.281  31.280  1.00  0.72           H  
ATOM   4341  N   ASP A 290     -16.243  -8.939  33.336  1.00  0.78           N  
ATOM   4342  CA  ASP A 290     -17.669  -9.284  33.352  1.00  0.78           C  
ATOM   4343  C   ASP A 290     -18.065 -10.160  32.167  1.00  0.78           C  
ATOM   4344  O   ASP A 290     -17.427 -10.121  31.124  1.00  0.78           O  
ATOM   4345  CB  ASP A 290     -18.527  -8.012  33.321  1.00  0.78           C  
ATOM   4346  CG  ASP A 290     -18.408  -7.150  34.584  1.00  0.78           C  
ATOM   4347  OD1 ASP A 290     -18.406  -7.698  35.659  1.00  0.78           O  
ATOM   4348  OD2 ASP A 290     -18.337  -5.952  34.458  1.00  0.78           O  
ATOM   4349  H   ASP A 290     -15.922  -8.238  32.666  1.00  0.78           H  
ATOM   4350  HA  ASP A 290     -17.882  -9.833  34.270  1.00  0.78           H  
ATOM   4351 1HB  ASP A 290     -18.229  -7.406  32.460  1.00  0.78           H  
ATOM   4352 2HB  ASP A 290     -19.573  -8.287  33.174  1.00  0.78           H  
ATOM   4353  N   GLU A 291     -19.134 -10.937  32.296  1.00  0.90           N  
ATOM   4354  CA  GLU A 291     -19.614 -11.728  31.152  1.00  0.90           C  
ATOM   4355  C   GLU A 291     -20.639 -10.930  30.334  1.00  0.90           C  
ATOM   4356  O   GLU A 291     -21.504 -10.275  30.919  1.00  0.90           O  
ATOM   4357  CB  GLU A 291     -20.200 -13.061  31.631  1.00  0.90           C  
ATOM   4358  CG  GLU A 291     -20.562 -14.043  30.502  1.00  0.90           C  
ATOM   4359  CD  GLU A 291     -21.092 -15.364  31.019  1.00  0.90           C  
ATOM   4360  OE1 GLU A 291     -21.314 -15.473  32.202  1.00  0.90           O  
ATOM   4361  OE2 GLU A 291     -21.246 -16.278  30.229  1.00  0.90           O  
ATOM   4362  H   GLU A 291     -19.630 -10.971  33.177  1.00  0.90           H  
ATOM   4363  HA  GLU A 291     -18.778 -11.952  30.499  1.00  0.90           H  
ATOM   4364 1HB  GLU A 291     -19.483 -13.556  32.285  1.00  0.90           H  
ATOM   4365 2HB  GLU A 291     -21.101 -12.873  32.212  1.00  0.90           H  
ATOM   4366 1HG  GLU A 291     -21.318 -13.589  29.861  1.00  0.90           H  
ATOM   4367 2HG  GLU A 291     -19.671 -14.222  29.892  1.00  0.90           H  
ATOM   4368  N   VAL A 292     -20.532 -10.959  28.996  1.00  1.07           N  
ATOM   4369  CA  VAL A 292     -21.501 -10.256  28.142  1.00  1.07           C  
ATOM   4370  C   VAL A 292     -22.318 -11.151  27.192  1.00  1.07           C  
ATOM   4371  O   VAL A 292     -23.450 -10.801  26.861  1.00  1.07           O  
ATOM   4372  CB  VAL A 292     -20.810  -9.155  27.309  1.00  1.07           C  
ATOM   4373  CG1 VAL A 292     -20.232  -8.112  28.230  1.00  1.07           C  
ATOM   4374  CG2 VAL A 292     -19.702  -9.728  26.460  1.00  1.07           C  
ATOM   4375  H   VAL A 292     -19.787 -11.498  28.576  1.00  1.07           H  
ATOM   4376  HA  VAL A 292     -22.209  -9.755  28.800  1.00  1.07           H  
ATOM   4377  HB  VAL A 292     -21.555  -8.680  26.673  1.00  1.07           H  
ATOM   4378 1HG1 VAL A 292     -19.776  -7.328  27.636  1.00  1.07           H  
ATOM   4379 2HG1 VAL A 292     -21.023  -7.683  28.843  1.00  1.07           H  
ATOM   4380 3HG1 VAL A 292     -19.481  -8.568  28.876  1.00  1.07           H  
ATOM   4381 1HG2 VAL A 292     -19.243  -8.932  25.888  1.00  1.07           H  
ATOM   4382 2HG2 VAL A 292     -18.979 -10.164  27.107  1.00  1.07           H  
ATOM   4383 3HG2 VAL A 292     -20.086 -10.479  25.781  1.00  1.07           H  
ATOM   4384  N   ASP A 293     -21.773 -12.302  26.776  1.00  1.29           N  
ATOM   4385  CA  ASP A 293     -22.475 -13.234  25.868  1.00  1.29           C  
ATOM   4386  C   ASP A 293     -23.104 -12.572  24.617  1.00  1.29           C  
ATOM   4387  O   ASP A 293     -24.329 -12.585  24.465  1.00  1.29           O  
ATOM   4388  CB  ASP A 293     -23.564 -14.000  26.642  1.00  1.29           C  
ATOM   4389  CG  ASP A 293     -24.061 -15.272  25.922  1.00  1.29           C  
ATOM   4390  OD1 ASP A 293     -23.323 -15.798  25.119  1.00  1.29           O  
ATOM   4391  OD2 ASP A 293     -25.158 -15.711  26.203  1.00  1.29           O  
ATOM   4392  H   ASP A 293     -20.832 -12.531  27.091  1.00  1.29           H  
ATOM   4393  HA  ASP A 293     -21.745 -13.956  25.509  1.00  1.29           H  
ATOM   4394 1HB  ASP A 293     -23.176 -14.284  27.625  1.00  1.29           H  
ATOM   4395 2HB  ASP A 293     -24.418 -13.339  26.806  1.00  1.29           H  
ATOM   4396  N   THR A 294     -22.288 -11.979  23.736  1.00  1.51           N  
ATOM   4397  CA  THR A 294     -22.812 -11.253  22.577  1.00  1.51           C  
ATOM   4398  C   THR A 294     -22.074 -11.563  21.268  1.00  1.51           C  
ATOM   4399  O   THR A 294     -21.296 -12.509  21.177  1.00  1.51           O  
ATOM   4400  CB  THR A 294     -22.761  -9.727  22.860  1.00  1.51           C  
ATOM   4401  OG1 THR A 294     -23.477  -9.013  21.831  1.00  1.51           O  
ATOM   4402  CG2 THR A 294     -21.301  -9.229  22.922  1.00  1.51           C  
ATOM   4403  H   THR A 294     -21.278 -12.024  23.863  1.00  1.51           H  
ATOM   4404  HA  THR A 294     -23.854 -11.537  22.440  1.00  1.51           H  
ATOM   4405  HB  THR A 294     -23.241  -9.535  23.820  1.00  1.51           H  
ATOM   4406  HG1 THR A 294     -22.903  -8.911  21.041  1.00  1.51           H  
ATOM   4407 1HG2 THR A 294     -21.290  -8.162  23.137  1.00  1.51           H  
ATOM   4408 2HG2 THR A 294     -20.778  -9.762  23.701  1.00  1.51           H  
ATOM   4409 3HG2 THR A 294     -20.799  -9.405  21.975  1.00  1.51           H  
ATOM   4410  N   THR A 295     -22.374 -10.778  20.242  1.00  1.64           N  
ATOM   4411  CA  THR A 295     -21.736 -10.892  18.939  1.00  1.64           C  
ATOM   4412  C   THR A 295     -21.006  -9.558  18.814  1.00  1.64           C  
ATOM   4413  O   THR A 295     -21.506  -8.571  19.344  1.00  1.64           O  
ATOM   4414  CB  THR A 295     -22.792 -11.139  17.840  1.00  1.64           C  
ATOM   4415  OG1 THR A 295     -23.698 -10.028  17.781  1.00  1.64           O  
ATOM   4416  CG2 THR A 295     -23.561 -12.409  18.160  1.00  1.64           C  
ATOM   4417  H   THR A 295     -23.037 -10.040  20.426  1.00  1.64           H  
ATOM   4418  HA  THR A 295     -21.020 -11.712  18.950  1.00  1.64           H  
ATOM   4419  HB  THR A 295     -22.320 -11.265  16.881  1.00  1.64           H  
ATOM   4420  HG1 THR A 295     -24.279 -10.128  17.022  1.00  1.64           H  
ATOM   4421 1HG2 THR A 295     -24.306 -12.587  17.387  1.00  1.64           H  
ATOM   4422 2HG2 THR A 295     -22.867 -13.255  18.199  1.00  1.64           H  
ATOM   4423 3HG2 THR A 295     -24.057 -12.306  19.122  1.00  1.64           H  
ATOM   4424  N   PRO A 296     -19.909  -9.429  18.055  1.00  1.63           N  
ATOM   4425  CA  PRO A 296     -19.032  -8.261  18.084  1.00  1.63           C  
ATOM   4426  C   PRO A 296     -19.485  -7.034  17.299  1.00  1.63           C  
ATOM   4427  O   PRO A 296     -18.695  -6.473  16.549  1.00  1.63           O  
ATOM   4428  CB  PRO A 296     -17.784  -8.846  17.430  1.00  1.63           C  
ATOM   4429  CG  PRO A 296     -18.330  -9.819  16.395  1.00  1.63           C  
ATOM   4430  CD  PRO A 296     -19.561 -10.429  17.032  1.00  1.63           C  
ATOM   4431  HA  PRO A 296     -18.831  -7.990  19.132  1.00  1.63           H  
ATOM   4432 1HB  PRO A 296     -17.196  -8.056  16.982  1.00  1.63           H  
ATOM   4433 2HB  PRO A 296     -17.143  -9.336  18.183  1.00  1.63           H  
ATOM   4434 1HG  PRO A 296     -18.556  -9.285  15.462  1.00  1.63           H  
ATOM   4435 2HG  PRO A 296     -17.567 -10.568  16.149  1.00  1.63           H  
ATOM   4436 1HD  PRO A 296     -20.341 -10.489  16.272  1.00  1.63           H  
ATOM   4437 2HD  PRO A 296     -19.325 -11.391  17.454  1.00  1.63           H  
ATOM   4438  N   ASP A 297     -20.755  -6.658  17.381  1.00  1.48           N  
ATOM   4439  CA  ASP A 297     -21.331  -5.421  16.782  1.00  1.48           C  
ATOM   4440  C   ASP A 297     -21.021  -5.060  15.295  1.00  1.48           C  
ATOM   4441  O   ASP A 297     -21.562  -4.084  14.777  1.00  1.48           O  
ATOM   4442  CB  ASP A 297     -20.924  -4.208  17.627  1.00  1.48           C  
ATOM   4443  CG  ASP A 297     -21.608  -4.140  18.993  1.00  1.48           C  
ATOM   4444  OD1 ASP A 297     -22.564  -4.846  19.199  1.00  1.48           O  
ATOM   4445  OD2 ASP A 297     -21.160  -3.374  19.818  1.00  1.48           O  
ATOM   4446  H   ASP A 297     -21.340  -7.209  18.006  1.00  1.48           H  
ATOM   4447  HA  ASP A 297     -22.414  -5.523  16.859  1.00  1.48           H  
ATOM   4448 1HB  ASP A 297     -19.863  -4.238  17.796  1.00  1.48           H  
ATOM   4449 2HB  ASP A 297     -21.138  -3.292  17.077  1.00  1.48           H  
ATOM   4450  N   ARG A 298     -20.146  -5.809  14.622  1.00  1.26           N  
ATOM   4451  CA  ARG A 298     -19.656  -5.670  13.228  1.00  1.26           C  
ATOM   4452  C   ARG A 298     -18.808  -4.395  12.979  1.00  1.26           C  
ATOM   4453  O   ARG A 298     -17.738  -4.452  12.350  1.00  1.26           O  
ATOM   4454  CB  ARG A 298     -20.819  -5.674  12.245  1.00  1.26           C  
ATOM   4455  CG  ARG A 298     -21.579  -6.982  12.158  1.00  1.26           C  
ATOM   4456  CD  ARG A 298     -22.728  -6.884  11.219  1.00  1.26           C  
ATOM   4457  NE  ARG A 298     -23.757  -5.978  11.721  1.00  1.26           N  
ATOM   4458  CZ  ARG A 298     -24.856  -5.602  11.034  1.00  1.26           C  
ATOM   4459  NH1 ARG A 298     -25.067  -6.065   9.820  1.00  1.26           N  
ATOM   4460  NH2 ARG A 298     -25.724  -4.768  11.581  1.00  1.26           N  
ATOM   4461  H   ARG A 298     -19.734  -6.567  15.151  1.00  1.26           H  
ATOM   4462  HA  ARG A 298     -19.028  -6.536  13.015  1.00  1.26           H  
ATOM   4463 1HB  ARG A 298     -21.527  -4.888  12.480  1.00  1.26           H  
ATOM   4464 2HB  ARG A 298     -20.434  -5.462  11.247  1.00  1.26           H  
ATOM   4465 1HG  ARG A 298     -20.910  -7.767  11.806  1.00  1.26           H  
ATOM   4466 2HG  ARG A 298     -21.961  -7.245  13.144  1.00  1.26           H  
ATOM   4467 1HD  ARG A 298     -22.381  -6.507  10.258  1.00  1.26           H  
ATOM   4468 2HD  ARG A 298     -23.175  -7.869  11.085  1.00  1.26           H  
ATOM   4469  HE  ARG A 298     -23.632  -5.594  12.651  1.00  1.26           H  
ATOM   4470 1HH1 ARG A 298     -24.405  -6.703   9.400  1.00  1.26           H  
ATOM   4471 2HH1 ARG A 298     -25.890  -5.783   9.308  1.00  1.26           H  
ATOM   4472 1HH2 ARG A 298     -25.561  -4.411  12.515  1.00  1.26           H  
ATOM   4473 2HH2 ARG A 298     -26.547  -4.487  11.069  1.00  1.26           H  
ATOM   4474  N   ARG A 299     -19.192  -3.286  13.618  1.00  1.04           N  
ATOM   4475  CA  ARG A 299     -18.482  -2.011  13.546  1.00  1.04           C  
ATOM   4476  C   ARG A 299     -17.467  -1.908  14.660  1.00  1.04           C  
ATOM   4477  O   ARG A 299     -17.509  -0.995  15.489  1.00  1.04           O  
ATOM   4478  CB  ARG A 299     -19.461  -0.853  13.658  1.00  1.04           C  
ATOM   4479  CG  ARG A 299     -20.453  -0.759  12.510  1.00  1.04           C  
ATOM   4480  CD  ARG A 299     -21.387   0.388  12.676  1.00  1.04           C  
ATOM   4481  NE  ARG A 299     -22.337   0.482  11.575  1.00  1.04           N  
ATOM   4482  CZ  ARG A 299     -23.266   1.452  11.440  1.00  1.04           C  
ATOM   4483  NH1 ARG A 299     -23.362   2.405  12.342  1.00  1.04           N  
ATOM   4484  NH2 ARG A 299     -24.081   1.445  10.400  1.00  1.04           N  
ATOM   4485  H   ARG A 299     -20.069  -3.328  14.119  1.00  1.04           H  
ATOM   4486  HA  ARG A 299     -17.961  -1.950  12.592  1.00  1.04           H  
ATOM   4487 1HB  ARG A 299     -20.032  -0.953  14.580  1.00  1.04           H  
ATOM   4488 2HB  ARG A 299     -18.910   0.088  13.708  1.00  1.04           H  
ATOM   4489 1HG  ARG A 299     -19.908  -0.630  11.574  1.00  1.04           H  
ATOM   4490 2HG  ARG A 299     -21.038  -1.681  12.467  1.00  1.04           H  
ATOM   4491 1HD  ARG A 299     -21.949   0.265  13.602  1.00  1.04           H  
ATOM   4492 2HD  ARG A 299     -20.818   1.317  12.716  1.00  1.04           H  
ATOM   4493  HE  ARG A 299     -22.297  -0.231  10.859  1.00  1.04           H  
ATOM   4494 1HH1 ARG A 299     -22.740   2.411  13.138  1.00  1.04           H  
ATOM   4495 2HH1 ARG A 299     -24.057   3.129  12.239  1.00  1.04           H  
ATOM   4496 1HH2 ARG A 299     -24.009   0.714   9.705  1.00  1.04           H  
ATOM   4497 2HH2 ARG A 299     -24.776   2.170  10.298  1.00  1.04           H  
ATOM   4498  N   VAL A 300     -16.580  -2.875  14.671  1.00  0.88           N  
ATOM   4499  CA  VAL A 300     -15.524  -3.002  15.653  1.00  0.88           C  
ATOM   4500  C   VAL A 300     -14.231  -3.312  14.976  1.00  0.88           C  
ATOM   4501  O   VAL A 300     -14.211  -3.716  13.819  1.00  0.88           O  
ATOM   4502  CB  VAL A 300     -15.794  -4.142  16.647  1.00  0.88           C  
ATOM   4503  CG1 VAL A 300     -17.055  -3.918  17.406  1.00  0.88           C  
ATOM   4504  CG2 VAL A 300     -15.846  -5.438  15.878  1.00  0.88           C  
ATOM   4505  H   VAL A 300     -16.664  -3.558  13.918  1.00  0.88           H  
ATOM   4506  HA  VAL A 300     -15.424  -2.070  16.195  1.00  0.88           H  
ATOM   4507  HB  VAL A 300     -14.979  -4.183  17.371  1.00  0.88           H  
ATOM   4508 1HG1 VAL A 300     -17.210  -4.741  18.102  1.00  0.88           H  
ATOM   4509 2HG1 VAL A 300     -16.992  -2.990  17.955  1.00  0.88           H  
ATOM   4510 3HG1 VAL A 300     -17.884  -3.876  16.708  1.00  0.88           H  
ATOM   4511 1HG2 VAL A 300     -16.007  -6.238  16.571  1.00  0.88           H  
ATOM   4512 2HG2 VAL A 300     -16.664  -5.405  15.155  1.00  0.88           H  
ATOM   4513 3HG2 VAL A 300     -14.901  -5.590  15.354  1.00  0.88           H  
ATOM   4514  N   ILE A 301     -13.159  -3.179  15.709  1.00  0.77           N  
ATOM   4515  CA  ILE A 301     -11.912  -3.696  15.221  1.00  0.77           C  
ATOM   4516  C   ILE A 301     -11.567  -4.873  16.115  1.00  0.77           C  
ATOM   4517  O   ILE A 301     -11.677  -4.770  17.341  1.00  0.77           O  
ATOM   4518  CB  ILE A 301     -10.808  -2.637  15.265  1.00  0.77           C  
ATOM   4519  CG1 ILE A 301      -9.523  -3.173  14.660  1.00  0.77           C  
ATOM   4520  CG2 ILE A 301     -10.616  -2.192  16.633  1.00  0.77           C  
ATOM   4521  CD1 ILE A 301      -8.495  -2.098  14.402  1.00  0.77           C  
ATOM   4522  H   ILE A 301     -13.238  -2.764  16.631  1.00  0.77           H  
ATOM   4523  HA  ILE A 301     -12.036  -4.035  14.205  1.00  0.77           H  
ATOM   4524  HB  ILE A 301     -11.102  -1.812  14.666  1.00  0.77           H  
ATOM   4525 1HG1 ILE A 301      -9.115  -3.909  15.320  1.00  0.77           H  
ATOM   4526 2HG1 ILE A 301      -9.748  -3.661  13.718  1.00  0.77           H  
ATOM   4527 1HG2 ILE A 301      -9.845  -1.427  16.656  1.00  0.77           H  
ATOM   4528 2HG2 ILE A 301     -11.558  -1.788  16.983  1.00  0.77           H  
ATOM   4529 3HG2 ILE A 301     -10.329  -3.025  17.249  1.00  0.77           H  
ATOM   4530 1HD1 ILE A 301      -7.609  -2.544  13.982  1.00  0.77           H  
ATOM   4531 2HD1 ILE A 301      -8.898  -1.376  13.705  1.00  0.77           H  
ATOM   4532 3HD1 ILE A 301      -8.238  -1.607  15.339  1.00  0.77           H  
ATOM   4533  N   LEU A 302     -11.181  -5.996  15.518  1.00  0.71           N  
ATOM   4534  CA  LEU A 302     -10.805  -7.152  16.309  1.00  0.71           C  
ATOM   4535  C   LEU A 302      -9.298  -7.213  16.219  1.00  0.71           C  
ATOM   4536  O   LEU A 302      -8.736  -7.001  15.138  1.00  0.71           O  
ATOM   4537  CB  LEU A 302     -11.408  -8.461  15.778  1.00  0.71           C  
ATOM   4538  CG  LEU A 302     -12.921  -8.476  15.523  1.00  0.71           C  
ATOM   4539  CD1 LEU A 302     -13.321  -9.815  14.936  1.00  0.71           C  
ATOM   4540  CD2 LEU A 302     -13.629  -8.227  16.796  1.00  0.71           C  
ATOM   4541  H   LEU A 302     -11.133  -6.021  14.510  1.00  0.71           H  
ATOM   4542  HA  LEU A 302     -11.113  -7.004  17.329  1.00  0.71           H  
ATOM   4543 1HB  LEU A 302     -10.890  -8.799  14.950  1.00  0.71           H  
ATOM   4544 2HB  LEU A 302     -11.245  -9.201  16.558  1.00  0.71           H  
ATOM   4545  HG  LEU A 302     -13.182  -7.696  14.800  1.00  0.71           H  
ATOM   4546 1HD1 LEU A 302     -14.396  -9.825  14.750  1.00  0.71           H  
ATOM   4547 2HD1 LEU A 302     -12.791  -9.977  13.998  1.00  0.71           H  
ATOM   4548 3HD1 LEU A 302     -13.066 -10.606  15.642  1.00  0.71           H  
ATOM   4549 1HD2 LEU A 302     -14.701  -8.237  16.627  1.00  0.71           H  
ATOM   4550 2HD2 LEU A 302     -13.366  -9.007  17.512  1.00  0.71           H  
ATOM   4551 3HD2 LEU A 302     -13.325  -7.254  17.180  1.00  0.71           H  
ATOM   4552  N   ASN A 303      -8.627  -7.507  17.320  1.00  0.69           N  
ATOM   4553  CA  ASN A 303      -7.175  -7.493  17.254  1.00  0.69           C  
ATOM   4554  C   ASN A 303      -6.466  -8.607  18.007  1.00  0.69           C  
ATOM   4555  O   ASN A 303      -6.961  -9.125  19.019  1.00  0.69           O  
ATOM   4556  CB  ASN A 303      -6.678  -6.188  17.822  1.00  0.69           C  
ATOM   4557  CG  ASN A 303      -7.168  -4.974  17.148  1.00  0.69           C  
ATOM   4558  OD1 ASN A 303      -6.741  -4.599  16.060  1.00  0.69           O  
ATOM   4559  ND2 ASN A 303      -8.072  -4.317  17.795  1.00  0.69           N  
ATOM   4560  H   ASN A 303      -9.132  -7.657  18.193  1.00  0.69           H  
ATOM   4561  HA  ASN A 303      -6.873  -7.579  16.213  1.00  0.69           H  
ATOM   4562 1HB  ASN A 303      -6.964  -6.132  18.875  1.00  0.69           H  
ATOM   4563 2HB  ASN A 303      -5.647  -6.188  17.790  1.00  0.69           H  
ATOM   4564 1HD2 ASN A 303      -8.464  -3.494  17.387  1.00  0.69           H  
ATOM   4565 2HD2 ASN A 303      -8.387  -4.637  18.688  1.00  0.69           H  
ATOM   4566  N   LYS A 304      -5.260  -8.943  17.538  1.00  0.70           N  
ATOM   4567  CA  LYS A 304      -4.409  -9.826  18.317  1.00  0.70           C  
ATOM   4568  C   LYS A 304      -2.909  -9.566  18.085  1.00  0.70           C  
ATOM   4569  O   LYS A 304      -2.407  -9.625  16.959  1.00  0.70           O  
ATOM   4570  CB  LYS A 304      -4.708 -11.300  18.049  1.00  0.70           C  
ATOM   4571  CG  LYS A 304      -3.903 -12.154  18.968  1.00  0.70           C  
ATOM   4572  CD  LYS A 304      -4.450 -11.900  20.348  1.00  0.70           C  
ATOM   4573  CE  LYS A 304      -3.671 -12.516  21.458  1.00  0.70           C  
ATOM   4574  NZ  LYS A 304      -2.513 -11.689  21.883  1.00  0.70           N  
ATOM   4575  H   LYS A 304      -4.940  -8.555  16.649  1.00  0.70           H  
ATOM   4576  HA  LYS A 304      -4.606  -9.632  19.371  1.00  0.70           H  
ATOM   4577 1HB  LYS A 304      -5.770 -11.511  18.208  1.00  0.70           H  
ATOM   4578 2HB  LYS A 304      -4.460 -11.564  17.030  1.00  0.70           H  
ATOM   4579 1HG  LYS A 304      -4.025 -13.202  18.719  1.00  0.70           H  
ATOM   4580 2HG  LYS A 304      -2.844 -11.906  18.930  1.00  0.70           H  
ATOM   4581 1HD  LYS A 304      -4.478 -10.828  20.526  1.00  0.70           H  
ATOM   4582 2HD  LYS A 304      -5.468 -12.253  20.392  1.00  0.70           H  
ATOM   4583 1HE  LYS A 304      -4.332 -12.602  22.280  1.00  0.70           H  
ATOM   4584 2HE  LYS A 304      -3.320 -13.510  21.161  1.00  0.70           H  
ATOM   4585 1HZ  LYS A 304      -2.052 -12.123  22.657  1.00  0.70           H  
ATOM   4586 2HZ  LYS A 304      -1.836 -11.566  21.128  1.00  0.70           H  
ATOM   4587 3HZ  LYS A 304      -2.839 -10.779  22.168  1.00  0.70           H  
ATOM   4588  N   THR A 305      -2.191  -9.306  19.178  1.00  0.73           N  
ATOM   4589  CA  THR A 305      -0.739  -9.080  19.167  1.00  0.73           C  
ATOM   4590  C   THR A 305       0.086 -10.273  19.610  1.00  0.73           C  
ATOM   4591  O   THR A 305      -0.406 -11.208  20.276  1.00  0.73           O  
ATOM   4592  CB  THR A 305      -0.332  -7.950  20.145  1.00  0.73           C  
ATOM   4593  OG1 THR A 305      -0.773  -8.317  21.464  1.00  0.73           O  
ATOM   4594  CG2 THR A 305      -0.841  -6.595  19.793  1.00  0.73           C  
ATOM   4595  H   THR A 305      -2.679  -9.238  20.058  1.00  0.73           H  
ATOM   4596  HA  THR A 305      -0.427  -8.822  18.157  1.00  0.73           H  
ATOM   4597  HB  THR A 305       0.757  -7.886  20.165  1.00  0.73           H  
ATOM   4598  HG1 THR A 305      -0.592  -7.589  22.070  1.00  0.73           H  
ATOM   4599 1HG2 THR A 305      -0.496  -5.879  20.536  1.00  0.73           H  
ATOM   4600 2HG2 THR A 305      -0.449  -6.313  18.837  1.00  0.73           H  
ATOM   4601 3HG2 THR A 305      -1.923  -6.604  19.773  1.00  0.73           H  
ATOM   4602  N   GLY A 306       1.382 -10.173  19.345  1.00  0.76           N  
ATOM   4603  CA  GLY A 306       2.298 -11.128  19.922  1.00  0.76           C  
ATOM   4604  C   GLY A 306       3.744 -10.943  19.561  1.00  0.76           C  
ATOM   4605  O   GLY A 306       4.093 -10.427  18.503  1.00  0.76           O  
ATOM   4606  H   GLY A 306       1.716  -9.442  18.715  1.00  0.76           H  
ATOM   4607 1HA  GLY A 306       2.214 -11.065  21.005  1.00  0.76           H  
ATOM   4608 2HA  GLY A 306       1.992 -12.128  19.622  1.00  0.76           H  
ATOM   4609  N   SER A 307       4.596 -11.406  20.459  1.00  0.79           N  
ATOM   4610  CA  SER A 307       6.019 -11.374  20.231  1.00  0.79           C  
ATOM   4611  C   SER A 307       6.703 -12.398  21.101  1.00  0.79           C  
ATOM   4612  O   SER A 307       6.392 -12.531  22.289  1.00  0.79           O  
ATOM   4613  CB  SER A 307       6.585  -9.995  20.484  1.00  0.79           C  
ATOM   4614  OG  SER A 307       7.971  -9.991  20.256  1.00  0.79           O  
ATOM   4615  H   SER A 307       4.245 -11.797  21.322  1.00  0.79           H  
ATOM   4616  HA  SER A 307       6.198 -11.649  19.203  1.00  0.79           H  
ATOM   4617 1HB  SER A 307       6.104  -9.278  19.817  1.00  0.79           H  
ATOM   4618 2HB  SER A 307       6.377  -9.686  21.505  1.00  0.79           H  
ATOM   4619  HG  SER A 307       8.118 -10.599  19.494  1.00  0.79           H  
ATOM   4620  N   THR A 308       7.594 -13.150  20.484  1.00  0.80           N  
ATOM   4621  CA  THR A 308       8.324 -14.179  21.179  1.00  0.80           C  
ATOM   4622  C   THR A 308       9.778 -14.257  20.766  1.00  0.80           C  
ATOM   4623  O   THR A 308      10.086 -14.413  19.585  1.00  0.80           O  
ATOM   4624  CB  THR A 308       7.631 -15.513  20.903  1.00  0.80           C  
ATOM   4625  OG1 THR A 308       6.279 -15.406  21.338  1.00  0.80           O  
ATOM   4626  CG2 THR A 308       8.278 -16.648  21.620  1.00  0.80           C  
ATOM   4627  H   THR A 308       7.800 -12.941  19.512  1.00  0.80           H  
ATOM   4628  HA  THR A 308       8.287 -13.969  22.247  1.00  0.80           H  
ATOM   4629  HB  THR A 308       7.650 -15.716  19.830  1.00  0.80           H  
ATOM   4630  HG1 THR A 308       6.274 -15.181  22.283  1.00  0.80           H  
ATOM   4631 1HG2 THR A 308       7.736 -17.561  21.395  1.00  0.80           H  
ATOM   4632 2HG2 THR A 308       9.305 -16.743  21.284  1.00  0.80           H  
ATOM   4633 3HG2 THR A 308       8.260 -16.469  22.692  1.00  0.80           H  
ATOM   4634  N   ASN A 309      10.682 -14.178  21.735  1.00  0.80           N  
ATOM   4635  CA  ASN A 309      12.091 -14.411  21.454  1.00  0.80           C  
ATOM   4636  C   ASN A 309      12.634 -13.723  20.207  1.00  0.80           C  
ATOM   4637  O   ASN A 309      13.211 -14.399  19.364  1.00  0.80           O  
ATOM   4638  CB  ASN A 309      12.366 -15.889  21.417  1.00  0.80           C  
ATOM   4639  CG  ASN A 309      12.172 -16.510  22.781  1.00  0.80           C  
ATOM   4640  OD1 ASN A 309      11.190 -17.214  23.039  1.00  0.80           O  
ATOM   4641  ND2 ASN A 309      13.100 -16.257  23.667  1.00  0.80           N  
ATOM   4642  H   ASN A 309      10.380 -14.004  22.683  1.00  0.80           H  
ATOM   4643  HA  ASN A 309      12.658 -14.004  22.291  1.00  0.80           H  
ATOM   4644 1HB  ASN A 309      11.707 -16.378  20.695  1.00  0.80           H  
ATOM   4645 2HB  ASN A 309      13.392 -16.060  21.090  1.00  0.80           H  
ATOM   4646 1HD2 ASN A 309      13.031 -16.642  24.587  1.00  0.80           H  
ATOM   4647 2HD2 ASN A 309      13.882 -15.682  23.426  1.00  0.80           H  
ATOM   4648  N   GLY A 310      12.398 -12.423  20.050  1.00  0.78           N  
ATOM   4649  CA  GLY A 310      12.934 -11.669  18.910  1.00  0.78           C  
ATOM   4650  C   GLY A 310      12.028 -11.549  17.680  1.00  0.78           C  
ATOM   4651  O   GLY A 310      12.365 -10.816  16.753  1.00  0.78           O  
ATOM   4652  H   GLY A 310      11.876 -11.932  20.758  1.00  0.78           H  
ATOM   4653 1HA  GLY A 310      13.177 -10.665  19.254  1.00  0.78           H  
ATOM   4654 2HA  GLY A 310      13.880 -12.093  18.611  1.00  0.78           H  
ATOM   4655  N   PHE A 311      10.919 -12.278  17.637  1.00  0.75           N  
ATOM   4656  CA  PHE A 311       9.974 -12.175  16.517  1.00  0.75           C  
ATOM   4657  C   PHE A 311       8.683 -11.577  17.000  1.00  0.75           C  
ATOM   4658  O   PHE A 311       8.321 -11.729  18.169  1.00  0.75           O  
ATOM   4659  CB  PHE A 311       9.537 -13.506  15.940  1.00  0.75           C  
ATOM   4660  CG  PHE A 311      10.485 -14.359  15.236  1.00  0.75           C  
ATOM   4661  CD1 PHE A 311      11.263 -15.256  15.927  1.00  0.75           C  
ATOM   4662  CD2 PHE A 311      10.532 -14.342  13.852  1.00  0.75           C  
ATOM   4663  CE1 PHE A 311      12.056 -16.131  15.250  1.00  0.75           C  
ATOM   4664  CE2 PHE A 311      11.327 -15.221  13.184  1.00  0.75           C  
ATOM   4665  CZ  PHE A 311      12.078 -16.124  13.890  1.00  0.75           C  
ATOM   4666  H   PHE A 311      10.716 -12.931  18.396  1.00  0.75           H  
ATOM   4667  HA  PHE A 311      10.393 -11.540  15.733  1.00  0.75           H  
ATOM   4668 1HB  PHE A 311       9.133 -14.100  16.763  1.00  0.75           H  
ATOM   4669 2HB  PHE A 311       8.700 -13.331  15.262  1.00  0.75           H  
ATOM   4670  HD1 PHE A 311      11.215 -15.286  17.025  1.00  0.75           H  
ATOM   4671  HD2 PHE A 311       9.908 -13.635  13.300  1.00  0.75           H  
ATOM   4672  HE1 PHE A 311      12.653 -16.851  15.791  1.00  0.75           H  
ATOM   4673  HE2 PHE A 311      11.355 -15.221  12.100  1.00  0.75           H  
ATOM   4674  HZ  PHE A 311      12.694 -16.841  13.369  1.00  0.75           H  
ATOM   4675  N   GLY A 312       7.918 -10.975  16.111  1.00  0.71           N  
ATOM   4676  CA  GLY A 312       6.600 -10.559  16.566  1.00  0.71           C  
ATOM   4677  C   GLY A 312       5.737  -9.965  15.496  1.00  0.71           C  
ATOM   4678  O   GLY A 312       6.148  -9.820  14.349  1.00  0.71           O  
ATOM   4679  H   GLY A 312       8.246 -10.817  15.156  1.00  0.71           H  
ATOM   4680 1HA  GLY A 312       6.083 -11.424  16.976  1.00  0.71           H  
ATOM   4681 2HA  GLY A 312       6.709  -9.839  17.375  1.00  0.71           H  
ATOM   4682  N   GLY A 313       4.525  -9.617  15.875  1.00  0.69           N  
ATOM   4683  CA  GLY A 313       3.600  -9.075  14.919  1.00  0.69           C  
ATOM   4684  C   GLY A 313       2.253  -8.674  15.497  1.00  0.69           C  
ATOM   4685  O   GLY A 313       2.048  -8.634  16.721  1.00  0.69           O  
ATOM   4686  H   GLY A 313       4.245  -9.780  16.837  1.00  0.69           H  
ATOM   4687 1HA  GLY A 313       4.059  -8.223  14.424  1.00  0.69           H  
ATOM   4688 2HA  GLY A 313       3.435  -9.827  14.152  1.00  0.69           H  
ATOM   4689  N   TYR A 314       1.361  -8.303  14.587  1.00  0.67           N  
ATOM   4690  CA  TYR A 314       0.026  -7.852  14.947  1.00  0.67           C  
ATOM   4691  C   TYR A 314      -0.981  -8.062  13.835  1.00  0.67           C  
ATOM   4692  O   TYR A 314      -0.753  -7.662  12.693  1.00  0.67           O  
ATOM   4693  CB  TYR A 314       0.095  -6.381  15.355  1.00  0.67           C  
ATOM   4694  CG  TYR A 314      -1.148  -5.744  15.851  1.00  0.67           C  
ATOM   4695  CD1 TYR A 314      -1.938  -6.410  16.674  1.00  0.67           C  
ATOM   4696  CD2 TYR A 314      -1.422  -4.460  15.555  1.00  0.67           C  
ATOM   4697  CE1 TYR A 314      -3.020  -5.833  17.223  1.00  0.67           C  
ATOM   4698  CE2 TYR A 314      -2.531  -3.845  16.088  1.00  0.67           C  
ATOM   4699  CZ  TYR A 314      -3.321  -4.524  16.926  1.00  0.67           C  
ATOM   4700  OH  TYR A 314      -4.398  -3.899  17.487  1.00  0.67           O  
ATOM   4701  H   TYR A 314       1.657  -8.349  13.614  1.00  0.67           H  
ATOM   4702  HA  TYR A 314      -0.317  -8.438  15.800  1.00  0.67           H  
ATOM   4703 1HB  TYR A 314       0.803  -6.295  16.145  1.00  0.67           H  
ATOM   4704 2HB  TYR A 314       0.461  -5.792  14.514  1.00  0.67           H  
ATOM   4705  HD1 TYR A 314      -1.685  -7.410  16.914  1.00  0.67           H  
ATOM   4706  HD2 TYR A 314      -0.757  -3.932  14.918  1.00  0.67           H  
ATOM   4707  HE1 TYR A 314      -3.610  -6.413  17.908  1.00  0.67           H  
ATOM   4708  HE2 TYR A 314      -2.758  -2.810  15.865  1.00  0.67           H  
ATOM   4709  HH  TYR A 314      -4.499  -3.028  17.099  1.00  0.67           H  
ATOM   4710  N   ILE A 315      -2.096  -8.695  14.166  1.00  0.67           N  
ATOM   4711  CA  ILE A 315      -3.176  -8.863  13.210  1.00  0.67           C  
ATOM   4712  C   ILE A 315      -4.391  -8.060  13.654  1.00  0.67           C  
ATOM   4713  O   ILE A 315      -4.807  -8.103  14.817  1.00  0.67           O  
ATOM   4714  CB  ILE A 315      -3.505 -10.363  12.981  1.00  0.67           C  
ATOM   4715  CG1 ILE A 315      -4.649 -10.512  11.933  1.00  0.67           C  
ATOM   4716  CG2 ILE A 315      -3.827 -11.046  14.287  1.00  0.67           C  
ATOM   4717  CD1 ILE A 315      -4.781 -11.933  11.353  1.00  0.67           C  
ATOM   4718  H   ILE A 315      -2.214  -9.039  15.121  1.00  0.67           H  
ATOM   4719  HA  ILE A 315      -2.858  -8.462  12.251  1.00  0.67           H  
ATOM   4720  HB  ILE A 315      -2.631 -10.849  12.547  1.00  0.67           H  
ATOM   4721 1HG1 ILE A 315      -5.589 -10.255  12.420  1.00  0.67           H  
ATOM   4722 2HG1 ILE A 315      -4.496  -9.806  11.121  1.00  0.67           H  
ATOM   4723 1HG2 ILE A 315      -4.031 -12.101  14.114  1.00  0.67           H  
ATOM   4724 2HG2 ILE A 315      -2.977 -10.951  14.955  1.00  0.67           H  
ATOM   4725 3HG2 ILE A 315      -4.688 -10.576  14.736  1.00  0.67           H  
ATOM   4726 1HD1 ILE A 315      -5.610 -11.975  10.651  1.00  0.67           H  
ATOM   4727 2HD1 ILE A 315      -3.872 -12.191  10.836  1.00  0.67           H  
ATOM   4728 3HD1 ILE A 315      -4.962 -12.650  12.150  1.00  0.67           H  
ATOM   4729  N   ALA A 316      -4.977  -7.334  12.707  1.00  0.69           N  
ATOM   4730  CA  ALA A 316      -6.143  -6.517  13.007  1.00  0.69           C  
ATOM   4731  C   ALA A 316      -7.156  -6.551  11.876  1.00  0.69           C  
ATOM   4732  O   ALA A 316      -6.813  -6.553  10.693  1.00  0.69           O  
ATOM   4733  CB  ALA A 316      -5.709  -5.086  13.260  1.00  0.69           C  
ATOM   4734  H   ALA A 316      -4.562  -7.308  11.777  1.00  0.69           H  
ATOM   4735  HA  ALA A 316      -6.620  -6.912  13.899  1.00  0.69           H  
ATOM   4736 1HB  ALA A 316      -6.580  -4.499  13.500  1.00  0.69           H  
ATOM   4737 2HB  ALA A 316      -5.004  -5.060  14.095  1.00  0.69           H  
ATOM   4738 3HB  ALA A 316      -5.232  -4.694  12.371  1.00  0.69           H  
ATOM   4739  N   ILE A 317      -8.423  -6.523  12.253  1.00  0.71           N  
ATOM   4740  CA  ILE A 317      -9.523  -6.536  11.295  1.00  0.71           C  
ATOM   4741  C   ILE A 317     -10.690  -5.638  11.662  1.00  0.71           C  
ATOM   4742  O   ILE A 317     -11.129  -5.630  12.802  1.00  0.71           O  
ATOM   4743  CB  ILE A 317     -10.050  -7.969  11.195  1.00  0.71           C  
ATOM   4744  CG1 ILE A 317     -11.111  -8.094  10.206  1.00  0.71           C  
ATOM   4745  CG2 ILE A 317     -10.512  -8.394  12.464  1.00  0.71           C  
ATOM   4746  CD1 ILE A 317     -11.466  -9.506   9.934  1.00  0.71           C  
ATOM   4747  H   ILE A 317      -8.627  -6.544  13.255  1.00  0.71           H  
ATOM   4748  HA  ILE A 317      -9.148  -6.219  10.331  1.00  0.71           H  
ATOM   4749  HB  ILE A 317      -9.256  -8.622  10.905  1.00  0.71           H  
ATOM   4750 1HG1 ILE A 317     -11.993  -7.597  10.563  1.00  0.71           H  
ATOM   4751 2HG1 ILE A 317     -10.785  -7.616   9.308  1.00  0.71           H  
ATOM   4752 1HG2 ILE A 317     -10.858  -9.425  12.404  1.00  0.71           H  
ATOM   4753 2HG2 ILE A 317      -9.679  -8.326  13.160  1.00  0.71           H  
ATOM   4754 3HG2 ILE A 317     -11.326  -7.751  12.787  1.00  0.71           H  
ATOM   4755 1HD1 ILE A 317     -12.253  -9.554   9.225  1.00  0.71           H  
ATOM   4756 2HD1 ILE A 317     -10.611 -10.037   9.555  1.00  0.71           H  
ATOM   4757 3HD1 ILE A 317     -11.803  -9.973  10.852  1.00  0.71           H  
ATOM   4758  N   VAL A 318     -11.254  -4.955  10.673  1.00  0.73           N  
ATOM   4759  CA  VAL A 318     -12.472  -4.172  10.852  1.00  0.73           C  
ATOM   4760  C   VAL A 318     -13.545  -4.711   9.890  1.00  0.73           C  
ATOM   4761  O   VAL A 318     -13.646  -4.231   8.752  1.00  0.73           O  
ATOM   4762  CB  VAL A 318     -12.230  -2.685  10.529  1.00  0.73           C  
ATOM   4763  CG1 VAL A 318     -13.506  -1.910  10.798  1.00  0.73           C  
ATOM   4764  CG2 VAL A 318     -11.097  -2.117  11.365  1.00  0.73           C  
ATOM   4765  H   VAL A 318     -10.818  -4.976   9.759  1.00  0.73           H  
ATOM   4766  HA  VAL A 318     -12.803  -4.244  11.881  1.00  0.73           H  
ATOM   4767  HB  VAL A 318     -11.987  -2.584   9.470  1.00  0.73           H  
ATOM   4768 1HG1 VAL A 318     -13.349  -0.864  10.554  1.00  0.73           H  
ATOM   4769 2HG1 VAL A 318     -14.316  -2.310  10.191  1.00  0.73           H  
ATOM   4770 3HG1 VAL A 318     -13.769  -2.002  11.851  1.00  0.73           H  
ATOM   4771 1HG2 VAL A 318     -10.959  -1.066  11.115  1.00  0.73           H  
ATOM   4772 2HG2 VAL A 318     -11.359  -2.207  12.404  1.00  0.73           H  
ATOM   4773 3HG2 VAL A 318     -10.175  -2.660  11.168  1.00  0.73           H  
ATOM   4774  N   PRO A 319     -14.346  -5.719  10.301  1.00  0.75           N  
ATOM   4775  CA  PRO A 319     -15.323  -6.423   9.489  1.00  0.75           C  
ATOM   4776  C   PRO A 319     -16.229  -5.505   8.669  1.00  0.75           C  
ATOM   4777  O   PRO A 319     -16.300  -5.637   7.449  1.00  0.75           O  
ATOM   4778  CB  PRO A 319     -16.116  -7.197  10.548  1.00  0.75           C  
ATOM   4779  CG  PRO A 319     -15.108  -7.470  11.629  1.00  0.75           C  
ATOM   4780  CD  PRO A 319     -14.329  -6.186  11.713  1.00  0.75           C  
ATOM   4781  HA  PRO A 319     -14.791  -7.123   8.824  1.00  0.75           H  
ATOM   4782 1HB  PRO A 319     -16.968  -6.593  10.905  1.00  0.75           H  
ATOM   4783 2HB  PRO A 319     -16.533  -8.115  10.108  1.00  0.75           H  
ATOM   4784 1HG  PRO A 319     -15.611  -7.720  12.575  1.00  0.75           H  
ATOM   4785 2HG  PRO A 319     -14.479  -8.333  11.361  1.00  0.75           H  
ATOM   4786 1HD  PRO A 319     -14.869  -5.478  12.348  1.00  0.75           H  
ATOM   4787 2HD  PRO A 319     -13.341  -6.401  12.081  1.00  0.75           H  
ATOM   4788  N   SER A 320     -16.858  -4.508   9.305  1.00  0.76           N  
ATOM   4789  CA  SER A 320     -17.781  -3.634   8.569  1.00  0.76           C  
ATOM   4790  C   SER A 320     -17.159  -2.817   7.437  1.00  0.76           C  
ATOM   4791  O   SER A 320     -17.881  -2.342   6.560  1.00  0.76           O  
ATOM   4792  CB  SER A 320     -18.453  -2.664   9.509  1.00  0.76           C  
ATOM   4793  OG  SER A 320     -17.541  -1.731  10.021  1.00  0.76           O  
ATOM   4794  H   SER A 320     -16.795  -4.405  10.318  1.00  0.76           H  
ATOM   4795  HA  SER A 320     -18.550  -4.271   8.131  1.00  0.76           H  
ATOM   4796 1HB  SER A 320     -19.248  -2.142   8.981  1.00  0.76           H  
ATOM   4797 2HB  SER A 320     -18.913  -3.213  10.323  1.00  0.76           H  
ATOM   4798  HG  SER A 320     -17.221  -1.225   9.253  1.00  0.76           H  
ATOM   4799  N   GLU A 321     -15.841  -2.626   7.462  1.00  0.75           N  
ATOM   4800  CA  GLU A 321     -15.164  -1.854   6.426  1.00  0.75           C  
ATOM   4801  C   GLU A 321     -14.479  -2.789   5.436  1.00  0.75           C  
ATOM   4802  O   GLU A 321     -13.820  -2.347   4.490  1.00  0.75           O  
ATOM   4803  CB  GLU A 321     -14.136  -0.928   7.051  1.00  0.75           C  
ATOM   4804  CG  GLU A 321     -14.714   0.085   8.051  1.00  0.75           C  
ATOM   4805  CD  GLU A 321     -15.624   1.111   7.449  1.00  0.75           C  
ATOM   4806  OE1 GLU A 321     -15.352   1.567   6.367  1.00  0.75           O  
ATOM   4807  OE2 GLU A 321     -16.598   1.445   8.082  1.00  0.75           O  
ATOM   4808  H   GLU A 321     -15.276  -3.072   8.182  1.00  0.75           H  
ATOM   4809  HA  GLU A 321     -15.902  -1.262   5.887  1.00  0.75           H  
ATOM   4810 1HB  GLU A 321     -13.375  -1.519   7.564  1.00  0.75           H  
ATOM   4811 2HB  GLU A 321     -13.648  -0.380   6.269  1.00  0.75           H  
ATOM   4812 1HG  GLU A 321     -15.285  -0.469   8.791  1.00  0.75           H  
ATOM   4813 2HG  GLU A 321     -13.910   0.572   8.573  1.00  0.75           H  
ATOM   4814  N   ASP A 322     -14.597  -4.089   5.707  1.00  0.73           N  
ATOM   4815  CA  ASP A 322     -13.958  -5.170   4.978  1.00  0.73           C  
ATOM   4816  C   ASP A 322     -12.458  -4.930   4.846  1.00  0.73           C  
ATOM   4817  O   ASP A 322     -11.886  -5.109   3.767  1.00  0.73           O  
ATOM   4818  CB  ASP A 322     -14.582  -5.356   3.602  1.00  0.73           C  
ATOM   4819  CG  ASP A 322     -14.282  -6.708   3.014  1.00  0.73           C  
ATOM   4820  OD1 ASP A 322     -14.056  -7.605   3.755  1.00  0.73           O  
ATOM   4821  OD2 ASP A 322     -14.281  -6.837   1.821  1.00  0.73           O  
ATOM   4822  H   ASP A 322     -15.191  -4.377   6.479  1.00  0.73           H  
ATOM   4823  HA  ASP A 322     -14.127  -6.081   5.540  1.00  0.73           H  
ATOM   4824 1HB  ASP A 322     -15.664  -5.240   3.677  1.00  0.73           H  
ATOM   4825 2HB  ASP A 322     -14.216  -4.582   2.928  1.00  0.73           H  
ATOM   4826  N   LEU A 323     -11.827  -4.521   5.957  1.00  0.70           N  
ATOM   4827  CA  LEU A 323     -10.394  -4.213   5.965  1.00  0.70           C  
ATOM   4828  C   LEU A 323      -9.582  -4.867   7.058  1.00  0.70           C  
ATOM   4829  O   LEU A 323      -9.930  -4.798   8.235  1.00  0.70           O  
ATOM   4830  CB  LEU A 323     -10.171  -2.707   6.072  1.00  0.70           C  
ATOM   4831  CG  LEU A 323      -8.698  -2.221   6.306  1.00  0.70           C  
ATOM   4832  CD1 LEU A 323      -7.796  -2.553   5.171  1.00  0.70           C  
ATOM   4833  CD2 LEU A 323      -8.728  -0.779   6.428  1.00  0.70           C  
ATOM   4834  H   LEU A 323     -12.371  -4.410   6.815  1.00  0.70           H  
ATOM   4835  HA  LEU A 323      -9.992  -4.541   5.016  1.00  0.70           H  
ATOM   4836 1HB  LEU A 323     -10.528  -2.243   5.158  1.00  0.70           H  
ATOM   4837 2HB  LEU A 323     -10.777  -2.331   6.897  1.00  0.70           H  
ATOM   4838  HG  LEU A 323      -8.304  -2.672   7.219  1.00  0.70           H  
ATOM   4839 1HD1 LEU A 323      -6.813  -2.174   5.392  1.00  0.70           H  
ATOM   4840 2HD1 LEU A 323      -7.733  -3.598   5.029  1.00  0.70           H  
ATOM   4841 3HD1 LEU A 323      -8.176  -2.097   4.273  1.00  0.70           H  
ATOM   4842 1HD2 LEU A 323      -7.732  -0.401   6.608  1.00  0.70           H  
ATOM   4843 2HD2 LEU A 323      -9.116  -0.361   5.505  1.00  0.70           H  
ATOM   4844 3HD2 LEU A 323      -9.375  -0.519   7.236  1.00  0.70           H  
ATOM   4845  N   GLY A 324      -8.480  -5.489   6.669  1.00  0.67           N  
ATOM   4846  CA  GLY A 324      -7.595  -6.055   7.663  1.00  0.67           C  
ATOM   4847  C   GLY A 324      -6.114  -5.812   7.365  1.00  0.67           C  
ATOM   4848  O   GLY A 324      -5.699  -5.665   6.215  1.00  0.67           O  
ATOM   4849  H   GLY A 324      -8.264  -5.548   5.675  1.00  0.67           H  
ATOM   4850 1HA  GLY A 324      -7.823  -5.612   8.627  1.00  0.67           H  
ATOM   4851 2HA  GLY A 324      -7.799  -7.114   7.747  1.00  0.67           H  
ATOM   4852  N   VAL A 325      -5.316  -5.798   8.433  1.00  0.64           N  
ATOM   4853  CA  VAL A 325      -3.874  -5.587   8.362  1.00  0.64           C  
ATOM   4854  C   VAL A 325      -3.052  -6.590   9.197  1.00  0.64           C  
ATOM   4855  O   VAL A 325      -3.401  -6.885  10.346  1.00  0.64           O  
ATOM   4856  CB  VAL A 325      -3.533  -4.156   8.831  1.00  0.64           C  
ATOM   4857  CG1 VAL A 325      -2.010  -3.950   8.793  1.00  0.64           C  
ATOM   4858  CG2 VAL A 325      -4.258  -3.089   7.933  1.00  0.64           C  
ATOM   4859  H   VAL A 325      -5.748  -5.956   9.339  1.00  0.64           H  
ATOM   4860  HA  VAL A 325      -3.572  -5.687   7.322  1.00  0.64           H  
ATOM   4861  HB  VAL A 325      -3.854  -4.033   9.864  1.00  0.64           H  
ATOM   4862 1HG1 VAL A 325      -1.775  -2.954   9.147  1.00  0.64           H  
ATOM   4863 2HG1 VAL A 325      -1.518  -4.669   9.438  1.00  0.64           H  
ATOM   4864 3HG1 VAL A 325      -1.650  -4.074   7.769  1.00  0.64           H  
ATOM   4865 1HG2 VAL A 325      -4.000  -2.088   8.275  1.00  0.64           H  
ATOM   4866 2HG2 VAL A 325      -3.943  -3.202   6.912  1.00  0.64           H  
ATOM   4867 3HG2 VAL A 325      -5.332  -3.217   7.988  1.00  0.64           H  
ATOM   4868  N   VAL A 326      -1.966  -7.123   8.615  1.00  0.63           N  
ATOM   4869  CA  VAL A 326      -1.050  -7.993   9.360  1.00  0.63           C  
ATOM   4870  C   VAL A 326       0.376  -7.471   9.317  1.00  0.63           C  
ATOM   4871  O   VAL A 326       0.936  -7.263   8.243  1.00  0.63           O  
ATOM   4872  CB  VAL A 326      -0.993  -9.421   8.817  1.00  0.63           C  
ATOM   4873  CG1 VAL A 326       0.005 -10.230   9.648  1.00  0.63           C  
ATOM   4874  CG2 VAL A 326      -2.334 -10.031   8.855  1.00  0.63           C  
ATOM   4875  H   VAL A 326      -1.759  -6.870   7.652  1.00  0.63           H  
ATOM   4876  HA  VAL A 326      -1.374  -8.031  10.394  1.00  0.63           H  
ATOM   4877  HB  VAL A 326      -0.618  -9.400   7.816  1.00  0.63           H  
ATOM   4878 1HG1 VAL A 326       0.088 -11.213   9.274  1.00  0.63           H  
ATOM   4879 2HG1 VAL A 326       0.973  -9.766   9.593  1.00  0.63           H  
ATOM   4880 3HG1 VAL A 326      -0.326 -10.264  10.690  1.00  0.63           H  
ATOM   4881 1HG2 VAL A 326      -2.307 -11.038   8.471  1.00  0.63           H  
ATOM   4882 2HG2 VAL A 326      -2.675 -10.043   9.868  1.00  0.63           H  
ATOM   4883 3HG2 VAL A 326      -2.980  -9.431   8.248  1.00  0.63           H  
ATOM   4884  N   VAL A 327       0.982  -7.314  10.482  1.00  0.63           N  
ATOM   4885  CA  VAL A 327       2.356  -6.846  10.573  1.00  0.63           C  
ATOM   4886  C   VAL A 327       3.253  -7.949  11.130  1.00  0.63           C  
ATOM   4887  O   VAL A 327       2.981  -8.449  12.218  1.00  0.63           O  
ATOM   4888  CB  VAL A 327       2.377  -5.655  11.538  1.00  0.63           C  
ATOM   4889  CG1 VAL A 327       3.762  -5.099  11.691  1.00  0.63           C  
ATOM   4890  CG2 VAL A 327       1.389  -4.656  11.079  1.00  0.63           C  
ATOM   4891  H   VAL A 327       0.446  -7.486  11.329  1.00  0.63           H  
ATOM   4892  HA  VAL A 327       2.711  -6.552   9.586  1.00  0.63           H  
ATOM   4893  HB  VAL A 327       2.074  -6.005  12.526  1.00  0.63           H  
ATOM   4894 1HG1 VAL A 327       3.750  -4.279  12.401  1.00  0.63           H  
ATOM   4895 2HG1 VAL A 327       4.423  -5.886  12.054  1.00  0.63           H  
ATOM   4896 3HG1 VAL A 327       4.114  -4.739  10.733  1.00  0.63           H  
ATOM   4897 1HG2 VAL A 327       1.375  -3.856  11.791  1.00  0.63           H  
ATOM   4898 2HG2 VAL A 327       1.666  -4.288  10.102  1.00  0.63           H  
ATOM   4899 3HG2 VAL A 327       0.400  -5.108  11.036  1.00  0.63           H  
ATOM   4900  N   LEU A 328       4.294  -8.363  10.391  1.00  0.64           N  
ATOM   4901  CA  LEU A 328       5.227  -9.386  10.899  1.00  0.64           C  
ATOM   4902  C   LEU A 328       6.677  -8.866  10.890  1.00  0.64           C  
ATOM   4903  O   LEU A 328       7.187  -8.430   9.853  1.00  0.64           O  
ATOM   4904  CB  LEU A 328       5.138 -10.673  10.078  1.00  0.64           C  
ATOM   4905  CG  LEU A 328       3.770 -11.364   9.994  1.00  0.64           C  
ATOM   4906  CD1 LEU A 328       3.862 -12.537   9.017  1.00  0.64           C  
ATOM   4907  CD2 LEU A 328       3.345 -11.832  11.375  1.00  0.64           C  
ATOM   4908  H   LEU A 328       4.450  -7.947   9.474  1.00  0.64           H  
ATOM   4909  HA  LEU A 328       4.966  -9.619  11.930  1.00  0.64           H  
ATOM   4910 1HB  LEU A 328       5.471 -10.485   9.098  1.00  0.64           H  
ATOM   4911 2HB  LEU A 328       5.820 -11.388  10.526  1.00  0.64           H  
ATOM   4912  HG  LEU A 328       3.046 -10.668   9.603  1.00  0.64           H  
ATOM   4913 1HD1 LEU A 328       2.894 -13.026   8.929  1.00  0.64           H  
ATOM   4914 2HD1 LEU A 328       4.172 -12.166   8.044  1.00  0.64           H  
ATOM   4915 3HD1 LEU A 328       4.591 -13.260   9.374  1.00  0.64           H  
ATOM   4916 1HD2 LEU A 328       2.373 -12.316  11.312  1.00  0.64           H  
ATOM   4917 2HD2 LEU A 328       4.085 -12.536  11.758  1.00  0.64           H  
ATOM   4918 3HD2 LEU A 328       3.279 -10.982  12.043  1.00  0.64           H  
ATOM   4919  N   ALA A 329       7.358  -8.939  12.037  1.00  0.65           N  
ATOM   4920  CA  ALA A 329       8.718  -8.397  12.186  1.00  0.65           C  
ATOM   4921  C   ALA A 329       9.745  -9.399  12.670  1.00  0.65           C  
ATOM   4922  O   ALA A 329       9.445 -10.337  13.422  1.00  0.65           O  
ATOM   4923  CB  ALA A 329       8.731  -7.250  13.188  1.00  0.65           C  
ATOM   4924  H   ALA A 329       6.896  -9.333  12.846  1.00  0.65           H  
ATOM   4925  HA  ALA A 329       9.038  -8.035  11.212  1.00  0.65           H  
ATOM   4926 1HB  ALA A 329       9.735  -6.832  13.254  1.00  0.65           H  
ATOM   4927 2HB  ALA A 329       8.050  -6.493  12.890  1.00  0.65           H  
ATOM   4928 3HB  ALA A 329       8.429  -7.628  14.166  1.00  0.65           H  
ATOM   4929  N   ASN A 330      11.002  -9.105  12.323  1.00  0.67           N  
ATOM   4930  CA  ASN A 330      12.151  -9.888  12.772  1.00  0.67           C  
ATOM   4931  C   ASN A 330      12.854  -9.316  13.986  1.00  0.67           C  
ATOM   4932  O   ASN A 330      14.022  -9.599  14.221  1.00  0.67           O  
ATOM   4933  CB  ASN A 330      13.128 -10.080  11.655  1.00  0.67           C  
ATOM   4934  CG  ASN A 330      12.564 -10.953  10.720  1.00  0.67           C  
ATOM   4935  OD1 ASN A 330      11.833 -11.841  11.165  1.00  0.67           O  
ATOM   4936  ND2 ASN A 330      12.830 -10.799   9.461  1.00  0.67           N  
ATOM   4937  H   ASN A 330      11.169  -8.318  11.685  1.00  0.67           H  
ATOM   4938  HA  ASN A 330      11.790 -10.876  13.066  1.00  0.67           H  
ATOM   4939 1HB  ASN A 330      13.337  -9.125  11.167  1.00  0.67           H  
ATOM   4940 2HB  ASN A 330      14.058 -10.491  12.023  1.00  0.67           H  
ATOM   4941 1HD2 ASN A 330      12.441 -11.438   8.804  1.00  0.67           H  
ATOM   4942 2HD2 ASN A 330      13.470 -10.078   9.132  1.00  0.67           H  
ATOM   4943  N   ARG A 331      12.177  -8.441  14.696  1.00  0.69           N  
ATOM   4944  CA  ARG A 331      12.712  -7.890  15.929  1.00  0.69           C  
ATOM   4945  C   ARG A 331      11.654  -7.650  16.965  1.00  0.69           C  
ATOM   4946  O   ARG A 331      10.547  -7.205  16.663  1.00  0.69           O  
ATOM   4947  CB  ARG A 331      13.506  -6.627  15.709  1.00  0.69           C  
ATOM   4948  CG  ARG A 331      13.906  -5.894  16.982  1.00  0.69           C  
ATOM   4949  CD  ARG A 331      14.918  -4.885  16.762  1.00  0.69           C  
ATOM   4950  NE  ARG A 331      16.148  -5.526  16.433  1.00  0.69           N  
ATOM   4951  CZ  ARG A 331      17.328  -4.928  16.323  1.00  0.69           C  
ATOM   4952  NH1 ARG A 331      17.450  -3.637  16.511  1.00  0.69           N  
ATOM   4953  NH2 ARG A 331      18.377  -5.658  16.038  1.00  0.69           N  
ATOM   4954  H   ARG A 331      11.234  -8.218  14.417  1.00  0.69           H  
ATOM   4955  HA  ARG A 331      13.411  -8.616  16.344  1.00  0.69           H  
ATOM   4956 1HB  ARG A 331      14.429  -6.896  15.219  1.00  0.69           H  
ATOM   4957 2HB  ARG A 331      12.958  -5.941  15.078  1.00  0.69           H  
ATOM   4958 1HG  ARG A 331      13.035  -5.386  17.383  1.00  0.69           H  
ATOM   4959 2HG  ARG A 331      14.300  -6.599  17.718  1.00  0.69           H  
ATOM   4960 1HD  ARG A 331      14.640  -4.223  15.955  1.00  0.69           H  
ATOM   4961 2HD  ARG A 331      15.064  -4.300  17.666  1.00  0.69           H  
ATOM   4962  HE  ARG A 331      16.120  -6.526  16.283  1.00  0.69           H  
ATOM   4963 1HH1 ARG A 331      16.616  -3.053  16.712  1.00  0.69           H  
ATOM   4964 2HH1 ARG A 331      18.367  -3.208  16.429  1.00  0.69           H  
ATOM   4965 1HH2 ARG A 331      18.279  -6.646  15.901  1.00  0.69           H  
ATOM   4966 2HH2 ARG A 331      19.305  -5.233  15.975  1.00  0.69           H  
ATOM   4967  N   ASN A 332      12.006  -7.932  18.203  1.00  0.71           N  
ATOM   4968  CA  ASN A 332      11.128  -7.578  19.308  1.00  0.71           C  
ATOM   4969  C   ASN A 332      11.097  -6.078  19.556  1.00  0.71           C  
ATOM   4970  O   ASN A 332      12.140  -5.440  19.706  1.00  0.71           O  
ATOM   4971  CB  ASN A 332      11.522  -8.322  20.564  1.00  0.71           C  
ATOM   4972  CG  ASN A 332      10.747  -7.874  21.794  1.00  0.71           C  
ATOM   4973  OD1 ASN A 332      11.284  -7.019  22.518  1.00  0.71           O  
ATOM   4974  ND2 ASN A 332       9.561  -8.365  22.039  1.00  0.71           N  
ATOM   4975  H   ASN A 332      12.927  -8.355  18.355  1.00  0.71           H  
ATOM   4976  HA  ASN A 332      10.111  -7.881  19.045  1.00  0.71           H  
ATOM   4977 1HB  ASN A 332      11.340  -9.386  20.416  1.00  0.71           H  
ATOM   4978 2HB  ASN A 332      12.589  -8.192  20.746  1.00  0.71           H  
ATOM   4979 1HD2 ASN A 332       9.052  -8.058  22.844  1.00  0.71           H  
ATOM   4980 2HD2 ASN A 332       9.135  -9.026  21.417  1.00  0.71           H  
ATOM   4981  N   TYR A 333       9.898  -5.524  19.606  1.00  0.73           N  
ATOM   4982  CA  TYR A 333       9.723  -4.114  19.899  1.00  0.73           C  
ATOM   4983  C   TYR A 333       8.391  -3.952  20.644  1.00  0.73           C  
ATOM   4984  O   TYR A 333       7.543  -4.849  20.569  1.00  0.73           O  
ATOM   4985  CB  TYR A 333       9.861  -3.259  18.618  1.00  0.73           C  
ATOM   4986  CG  TYR A 333       8.871  -3.358  17.532  1.00  0.73           C  
ATOM   4987  CD1 TYR A 333       7.825  -2.499  17.526  1.00  0.73           C  
ATOM   4988  CD2 TYR A 333       9.042  -4.253  16.503  1.00  0.73           C  
ATOM   4989  CE1 TYR A 333       6.930  -2.513  16.487  1.00  0.73           C  
ATOM   4990  CE2 TYR A 333       8.141  -4.282  15.463  1.00  0.73           C  
ATOM   4991  CZ  TYR A 333       7.091  -3.413  15.447  1.00  0.73           C  
ATOM   4992  OH  TYR A 333       6.205  -3.421  14.394  1.00  0.73           O  
ATOM   4993  H   TYR A 333       9.095  -6.110  19.449  1.00  0.73           H  
ATOM   4994  HA  TYR A 333      10.534  -3.831  20.560  1.00  0.73           H  
ATOM   4995 1HB  TYR A 333       9.927  -2.224  18.882  1.00  0.73           H  
ATOM   4996 2HB  TYR A 333      10.829  -3.498  18.173  1.00  0.73           H  
ATOM   4997  HD1 TYR A 333       7.723  -1.797  18.345  1.00  0.73           H  
ATOM   4998  HD2 TYR A 333       9.893  -4.924  16.505  1.00  0.73           H  
ATOM   4999  HE1 TYR A 333       6.109  -1.816  16.478  1.00  0.73           H  
ATOM   5000  HE2 TYR A 333       8.278  -4.975  14.651  1.00  0.73           H  
ATOM   5001  HH  TYR A 333       6.528  -4.016  13.709  1.00  0.73           H  
ATOM   5002  N   PRO A 334       8.167  -2.852  21.387  1.00  0.73           N  
ATOM   5003  CA  PRO A 334       6.957  -2.601  22.137  1.00  0.73           C  
ATOM   5004  C   PRO A 334       5.705  -2.693  21.298  1.00  0.73           C  
ATOM   5005  O   PRO A 334       5.595  -2.079  20.222  1.00  0.73           O  
ATOM   5006  CB  PRO A 334       7.169  -1.167  22.633  1.00  0.73           C  
ATOM   5007  CG  PRO A 334       8.658  -1.021  22.718  1.00  0.73           C  
ATOM   5008  CD  PRO A 334       9.179  -1.792  21.532  1.00  0.73           C  
ATOM   5009  HA  PRO A 334       6.911  -3.302  22.981  1.00  0.73           H  
ATOM   5010 1HB  PRO A 334       6.706  -0.456  21.935  1.00  0.73           H  
ATOM   5011 2HB  PRO A 334       6.670  -1.030  23.605  1.00  0.73           H  
ATOM   5012 1HG  PRO A 334       8.942   0.042  22.693  1.00  0.73           H  
ATOM   5013 2HG  PRO A 334       9.021  -1.424  23.675  1.00  0.73           H  
ATOM   5014 1HD  PRO A 334       9.173  -1.161  20.658  1.00  0.73           H  
ATOM   5015 2HD  PRO A 334      10.172  -2.165  21.783  1.00  0.73           H  
ATOM   5016  N   ASN A 335       4.700  -3.335  21.886  1.00  0.73           N  
ATOM   5017  CA  ASN A 335       3.414  -3.499  21.239  1.00  0.73           C  
ATOM   5018  C   ASN A 335       2.830  -2.160  20.877  1.00  0.73           C  
ATOM   5019  O   ASN A 335       2.202  -2.035  19.836  1.00  0.73           O  
ATOM   5020  CB  ASN A 335       2.439  -4.216  22.138  1.00  0.73           C  
ATOM   5021  CG  ASN A 335       2.691  -5.670  22.338  1.00  0.73           C  
ATOM   5022  OD1 ASN A 335       3.438  -6.382  21.631  1.00  0.73           O  
ATOM   5023  ND2 ASN A 335       2.020  -6.148  23.336  1.00  0.73           N  
ATOM   5024  H   ASN A 335       4.878  -3.813  22.764  1.00  0.73           H  
ATOM   5025  HA  ASN A 335       3.548  -4.054  20.318  1.00  0.73           H  
ATOM   5026 1HB  ASN A 335       2.448  -3.736  23.120  1.00  0.73           H  
ATOM   5027 2HB  ASN A 335       1.430  -4.093  21.739  1.00  0.73           H  
ATOM   5028 1HD2 ASN A 335       2.090  -7.115  23.579  1.00  0.73           H  
ATOM   5029 2HD2 ASN A 335       1.416  -5.506  23.858  1.00  0.73           H  
ATOM   5030  N   GLU A 336       3.079  -1.152  21.700  1.00  0.73           N  
ATOM   5031  CA  GLU A 336       2.570   0.180  21.444  1.00  0.73           C  
ATOM   5032  C   GLU A 336       2.958   0.714  20.078  1.00  0.73           C  
ATOM   5033  O   GLU A 336       2.147   1.337  19.394  1.00  0.73           O  
ATOM   5034  CB  GLU A 336       3.101   1.139  22.502  1.00  0.73           C  
ATOM   5035  CG  GLU A 336       2.708   2.573  22.270  1.00  0.73           C  
ATOM   5036  CD  GLU A 336       3.127   3.500  23.377  1.00  0.73           C  
ATOM   5037  OE1 GLU A 336       3.766   3.063  24.308  1.00  0.73           O  
ATOM   5038  OE2 GLU A 336       2.783   4.661  23.291  1.00  0.73           O  
ATOM   5039  H   GLU A 336       3.622  -1.330  22.532  1.00  0.73           H  
ATOM   5040  HA  GLU A 336       1.482   0.145  21.503  1.00  0.73           H  
ATOM   5041 1HB  GLU A 336       2.733   0.840  23.484  1.00  0.73           H  
ATOM   5042 2HB  GLU A 336       4.190   1.086  22.528  1.00  0.73           H  
ATOM   5043 1HG  GLU A 336       3.200   2.903  21.356  1.00  0.73           H  
ATOM   5044 2HG  GLU A 336       1.655   2.645  22.096  1.00  0.73           H  
ATOM   5045  N   ALA A 337       4.211   0.518  19.674  1.00  0.71           N  
ATOM   5046  CA  ALA A 337       4.635   1.047  18.390  1.00  0.71           C  
ATOM   5047  C   ALA A 337       3.917   0.324  17.271  1.00  0.71           C  
ATOM   5048  O   ALA A 337       3.495   0.920  16.274  1.00  0.71           O  
ATOM   5049  CB  ALA A 337       6.130   0.896  18.234  1.00  0.71           C  
ATOM   5050  H   ALA A 337       4.846  -0.057  20.222  1.00  0.71           H  
ATOM   5051  HA  ALA A 337       4.366   2.101  18.344  1.00  0.71           H  
ATOM   5052 1HB  ALA A 337       6.445   1.302  17.274  1.00  0.71           H  
ATOM   5053 2HB  ALA A 337       6.629   1.429  19.039  1.00  0.71           H  
ATOM   5054 3HB  ALA A 337       6.370  -0.140  18.287  1.00  0.71           H  
ATOM   5055  N   ARG A 338       3.773  -0.984  17.457  1.00  0.70           N  
ATOM   5056  CA  ARG A 338       3.173  -1.837  16.446  1.00  0.70           C  
ATOM   5057  C   ARG A 338       1.688  -1.516  16.287  1.00  0.70           C  
ATOM   5058  O   ARG A 338       1.152  -1.457  15.167  1.00  0.70           O  
ATOM   5059  CB  ARG A 338       3.382  -3.285  16.830  1.00  0.70           C  
ATOM   5060  CG  ARG A 338       3.116  -4.239  15.751  1.00  0.70           C  
ATOM   5061  CD  ARG A 338       3.485  -5.601  16.144  1.00  0.70           C  
ATOM   5062  NE  ARG A 338       4.858  -5.705  16.606  1.00  0.70           N  
ATOM   5063  CZ  ARG A 338       5.194  -5.923  17.897  1.00  0.70           C  
ATOM   5064  NH1 ARG A 338       4.233  -6.092  18.776  1.00  0.70           N  
ATOM   5065  NH2 ARG A 338       6.460  -5.957  18.256  1.00  0.70           N  
ATOM   5066  H   ARG A 338       4.132  -1.398  18.323  1.00  0.70           H  
ATOM   5067  HA  ARG A 338       3.676  -1.655  15.495  1.00  0.70           H  
ATOM   5068 1HB  ARG A 338       4.387  -3.440  17.196  1.00  0.70           H  
ATOM   5069 2HB  ARG A 338       2.705  -3.534  17.649  1.00  0.70           H  
ATOM   5070 1HG  ARG A 338       2.059  -4.212  15.510  1.00  0.70           H  
ATOM   5071 2HG  ARG A 338       3.691  -3.967  14.873  1.00  0.70           H  
ATOM   5072 1HD  ARG A 338       2.840  -5.957  16.941  1.00  0.70           H  
ATOM   5073 2HD  ARG A 338       3.379  -6.208  15.271  1.00  0.70           H  
ATOM   5074  HE  ARG A 338       5.603  -5.565  15.937  1.00  0.70           H  
ATOM   5075 1HH1 ARG A 338       3.276  -6.061  18.466  1.00  0.70           H  
ATOM   5076 2HH1 ARG A 338       4.420  -6.264  19.768  1.00  0.70           H  
ATOM   5077 1HH2 ARG A 338       7.179  -5.825  17.558  1.00  0.70           H  
ATOM   5078 2HH2 ARG A 338       6.713  -6.056  19.241  1.00  0.70           H  
ATOM   5079  N   VAL A 339       1.026  -1.324  17.429  1.00  0.69           N  
ATOM   5080  CA  VAL A 339      -0.390  -1.021  17.482  1.00  0.69           C  
ATOM   5081  C   VAL A 339      -0.686   0.342  16.908  1.00  0.69           C  
ATOM   5082  O   VAL A 339      -1.619   0.485  16.113  1.00  0.69           O  
ATOM   5083  CB  VAL A 339      -0.917  -1.109  18.925  1.00  0.69           C  
ATOM   5084  CG1 VAL A 339      -2.329  -0.594  19.003  1.00  0.69           C  
ATOM   5085  CG2 VAL A 339      -0.908  -2.568  19.388  1.00  0.69           C  
ATOM   5086  H   VAL A 339       1.534  -1.401  18.304  1.00  0.69           H  
ATOM   5087  HA  VAL A 339      -0.911  -1.761  16.890  1.00  0.69           H  
ATOM   5088  HB  VAL A 339      -0.282  -0.502  19.576  1.00  0.69           H  
ATOM   5089 1HG1 VAL A 339      -2.665  -0.670  20.030  1.00  0.69           H  
ATOM   5090 2HG1 VAL A 339      -2.360   0.449  18.685  1.00  0.69           H  
ATOM   5091 3HG1 VAL A 339      -2.973  -1.193  18.359  1.00  0.69           H  
ATOM   5092 1HG2 VAL A 339      -1.272  -2.613  20.397  1.00  0.69           H  
ATOM   5093 2HG2 VAL A 339      -1.550  -3.156  18.750  1.00  0.69           H  
ATOM   5094 3HG2 VAL A 339       0.087  -2.975  19.346  1.00  0.69           H  
ATOM   5095  N   ARG A 340       0.102   1.355  17.281  1.00  0.68           N  
ATOM   5096  CA  ARG A 340      -0.149   2.675  16.736  1.00  0.68           C  
ATOM   5097  C   ARG A 340       0.050   2.678  15.230  1.00  0.68           C  
ATOM   5098  O   ARG A 340      -0.775   3.215  14.495  1.00  0.68           O  
ATOM   5099  CB  ARG A 340       0.788   3.707  17.350  1.00  0.68           C  
ATOM   5100  CG  ARG A 340       0.501   4.063  18.806  1.00  0.68           C  
ATOM   5101  CD  ARG A 340       1.421   5.123  19.308  1.00  0.68           C  
ATOM   5102  NE  ARG A 340       1.254   5.384  20.737  1.00  0.68           N  
ATOM   5103  CZ  ARG A 340       0.292   6.123  21.297  1.00  0.68           C  
ATOM   5104  NH1 ARG A 340      -0.661   6.694  20.608  1.00  0.68           N  
ATOM   5105  NH2 ARG A 340       0.309   6.273  22.587  1.00  0.68           N  
ATOM   5106  H   ARG A 340       0.864   1.221  17.948  1.00  0.68           H  
ATOM   5107  HA  ARG A 340      -1.178   2.956  16.957  1.00  0.68           H  
ATOM   5108 1HB  ARG A 340       1.811   3.320  17.313  1.00  0.68           H  
ATOM   5109 2HB  ARG A 340       0.762   4.623  16.760  1.00  0.68           H  
ATOM   5110 1HG  ARG A 340      -0.523   4.424  18.895  1.00  0.68           H  
ATOM   5111 2HG  ARG A 340       0.623   3.189  19.423  1.00  0.68           H  
ATOM   5112 1HD  ARG A 340       2.449   4.795  19.146  1.00  0.68           H  
ATOM   5113 2HD  ARG A 340       1.246   6.050  18.767  1.00  0.68           H  
ATOM   5114  HE  ARG A 340       1.943   4.999  21.398  1.00  0.68           H  
ATOM   5115 1HH1 ARG A 340      -0.707   6.597  19.607  1.00  0.68           H  
ATOM   5116 2HH1 ARG A 340      -1.362   7.237  21.137  1.00  0.68           H  
ATOM   5117 1HH2 ARG A 340       1.063   5.830  23.125  1.00  0.68           H  
ATOM   5118 2HH2 ARG A 340      -0.429   6.839  23.028  1.00  0.68           H  
ATOM   5119  N   ALA A 341       1.107   2.017  14.751  1.00  0.67           N  
ATOM   5120  CA  ALA A 341       1.366   1.981  13.318  1.00  0.67           C  
ATOM   5121  C   ALA A 341       0.244   1.289  12.553  1.00  0.67           C  
ATOM   5122  O   ALA A 341      -0.179   1.763  11.493  1.00  0.67           O  
ATOM   5123  CB  ALA A 341       2.677   1.293  13.078  1.00  0.67           C  
ATOM   5124  H   ALA A 341       1.775   1.565  15.379  1.00  0.67           H  
ATOM   5125  HA  ALA A 341       1.433   3.008  12.959  1.00  0.67           H  
ATOM   5126 1HB  ALA A 341       2.900   1.301  12.017  1.00  0.67           H  
ATOM   5127 2HB  ALA A 341       3.433   1.838  13.617  1.00  0.67           H  
ATOM   5128 3HB  ALA A 341       2.626   0.275  13.450  1.00  0.67           H  
ATOM   5129  N   THR A 342      -0.284   0.200  13.116  1.00  0.66           N  
ATOM   5130  CA  THR A 342      -1.363  -0.531  12.477  1.00  0.66           C  
ATOM   5131  C   THR A 342      -2.622   0.310  12.465  1.00  0.66           C  
ATOM   5132  O   THR A 342      -3.307   0.390  11.446  1.00  0.66           O  
ATOM   5133  CB  THR A 342      -1.587  -1.856  13.184  1.00  0.66           C  
ATOM   5134  OG1 THR A 342      -0.365  -2.589  13.114  1.00  0.66           O  
ATOM   5135  CG2 THR A 342      -2.699  -2.655  12.505  1.00  0.66           C  
ATOM   5136  H   THR A 342       0.104  -0.165  13.988  1.00  0.66           H  
ATOM   5137  HA  THR A 342      -1.088  -0.733  11.445  1.00  0.66           H  
ATOM   5138  HB  THR A 342      -1.831  -1.664  14.220  1.00  0.66           H  
ATOM   5139  HG1 THR A 342       0.283  -2.183  13.747  1.00  0.66           H  
ATOM   5140 1HG2 THR A 342      -2.831  -3.608  13.014  1.00  0.66           H  
ATOM   5141 2HG2 THR A 342      -3.628  -2.091  12.546  1.00  0.66           H  
ATOM   5142 3HG2 THR A 342      -2.430  -2.834  11.477  1.00  0.66           H  
ATOM   5143  N   TYR A 343      -2.927   0.957  13.589  1.00  0.66           N  
ATOM   5144  CA  TYR A 343      -4.089   1.824  13.658  1.00  0.66           C  
ATOM   5145  C   TYR A 343      -3.987   2.903  12.594  1.00  0.66           C  
ATOM   5146  O   TYR A 343      -4.949   3.145  11.850  1.00  0.66           O  
ATOM   5147  CB  TYR A 343      -4.243   2.452  15.035  1.00  0.66           C  
ATOM   5148  CG  TYR A 343      -5.404   3.428  15.082  1.00  0.66           C  
ATOM   5149  CD1 TYR A 343      -6.710   2.963  15.180  1.00  0.66           C  
ATOM   5150  CD2 TYR A 343      -5.163   4.788  15.024  1.00  0.66           C  
ATOM   5151  CE1 TYR A 343      -7.759   3.850  15.225  1.00  0.66           C  
ATOM   5152  CE2 TYR A 343      -6.216   5.677  15.070  1.00  0.66           C  
ATOM   5153  CZ  TYR A 343      -7.510   5.212  15.172  1.00  0.66           C  
ATOM   5154  OH  TYR A 343      -8.559   6.104  15.222  1.00  0.66           O  
ATOM   5155  H   TYR A 343      -2.338   0.852  14.415  1.00  0.66           H  
ATOM   5156  HA  TYR A 343      -4.978   1.231  13.448  1.00  0.66           H  
ATOM   5157 1HB  TYR A 343      -4.400   1.677  15.780  1.00  0.66           H  
ATOM   5158 2HB  TYR A 343      -3.330   2.986  15.299  1.00  0.66           H  
ATOM   5159  HD1 TYR A 343      -6.904   1.895  15.217  1.00  0.66           H  
ATOM   5160  HD2 TYR A 343      -4.135   5.161  14.943  1.00  0.66           H  
ATOM   5161  HE1 TYR A 343      -8.779   3.485  15.306  1.00  0.66           H  
ATOM   5162  HE2 TYR A 343      -6.024   6.747  15.026  1.00  0.66           H  
ATOM   5163  HH  TYR A 343      -9.379   5.619  15.327  1.00  0.66           H  
ATOM   5164  N   ASP A 344      -2.822   3.566  12.519  1.00  0.67           N  
ATOM   5165  CA  ASP A 344      -2.627   4.610  11.530  1.00  0.67           C  
ATOM   5166  C   ASP A 344      -2.811   4.048  10.128  1.00  0.67           C  
ATOM   5167  O   ASP A 344      -3.453   4.685   9.296  1.00  0.67           O  
ATOM   5168  CB  ASP A 344      -1.236   5.252  11.658  1.00  0.67           C  
ATOM   5169  CG  ASP A 344      -1.087   6.174  12.895  1.00  0.67           C  
ATOM   5170  OD1 ASP A 344      -2.086   6.511  13.496  1.00  0.67           O  
ATOM   5171  OD2 ASP A 344       0.025   6.553  13.200  1.00  0.67           O  
ATOM   5172  H   ASP A 344      -2.063   3.339  13.162  1.00  0.67           H  
ATOM   5173  HA  ASP A 344      -3.377   5.383  11.691  1.00  0.67           H  
ATOM   5174 1HB  ASP A 344      -0.487   4.460  11.725  1.00  0.67           H  
ATOM   5175 2HB  ASP A 344      -1.019   5.830  10.760  1.00  0.67           H  
ATOM   5176  N   LEU A 345      -2.333   2.827   9.870  1.00  0.69           N  
ATOM   5177  CA  LEU A 345      -2.515   2.259   8.544  1.00  0.69           C  
ATOM   5178  C   LEU A 345      -3.977   2.022   8.235  1.00  0.69           C  
ATOM   5179  O   LEU A 345      -4.462   2.404   7.170  1.00  0.69           O  
ATOM   5180  CB  LEU A 345      -1.739   0.962   8.363  1.00  0.69           C  
ATOM   5181  CG  LEU A 345      -1.941   0.376   7.006  1.00  0.69           C  
ATOM   5182  CD1 LEU A 345      -1.603   1.431   6.006  1.00  0.69           C  
ATOM   5183  CD2 LEU A 345      -1.027  -0.779   6.811  1.00  0.69           C  
ATOM   5184  H   LEU A 345      -1.798   2.319  10.575  1.00  0.69           H  
ATOM   5185  HA  LEU A 345      -2.131   2.974   7.821  1.00  0.69           H  
ATOM   5186 1HB  LEU A 345      -0.687   1.147   8.514  1.00  0.69           H  
ATOM   5187 2HB  LEU A 345      -2.076   0.238   9.108  1.00  0.69           H  
ATOM   5188  HG  LEU A 345      -2.965   0.059   6.883  1.00  0.69           H  
ATOM   5189 1HD1 LEU A 345      -1.718   1.040   4.999  1.00  0.69           H  
ATOM   5190 2HD1 LEU A 345      -2.268   2.282   6.140  1.00  0.69           H  
ATOM   5191 3HD1 LEU A 345      -0.607   1.750   6.163  1.00  0.69           H  
ATOM   5192 1HD2 LEU A 345      -1.161  -1.175   5.824  1.00  0.69           H  
ATOM   5193 2HD2 LEU A 345      -0.008  -0.452   6.925  1.00  0.69           H  
ATOM   5194 3HD2 LEU A 345      -1.243  -1.532   7.531  1.00  0.69           H  
ATOM   5195  N   ILE A 346      -4.705   1.442   9.175  1.00  0.72           N  
ATOM   5196  CA  ILE A 346      -6.113   1.183   8.945  1.00  0.72           C  
ATOM   5197  C   ILE A 346      -6.833   2.500   8.683  1.00  0.72           C  
ATOM   5198  O   ILE A 346      -7.627   2.606   7.742  1.00  0.72           O  
ATOM   5199  CB  ILE A 346      -6.735   0.417  10.131  1.00  0.72           C  
ATOM   5200  CG1 ILE A 346      -6.164  -0.997  10.162  1.00  0.72           C  
ATOM   5201  CG2 ILE A 346      -8.222   0.375  10.041  1.00  0.72           C  
ATOM   5202  CD1 ILE A 346      -6.484  -1.755  11.394  1.00  0.72           C  
ATOM   5203  H   ILE A 346      -4.265   1.158  10.051  1.00  0.72           H  
ATOM   5204  HA  ILE A 346      -6.203   0.561   8.059  1.00  0.72           H  
ATOM   5205  HB  ILE A 346      -6.442   0.916  11.059  1.00  0.72           H  
ATOM   5206 1HG1 ILE A 346      -6.553  -1.549   9.308  1.00  0.72           H  
ATOM   5207 2HG1 ILE A 346      -5.079  -0.934  10.076  1.00  0.72           H  
ATOM   5208 1HG2 ILE A 346      -8.622  -0.159  10.898  1.00  0.72           H  
ATOM   5209 2HG2 ILE A 346      -8.599   1.386  10.025  1.00  0.72           H  
ATOM   5210 3HG2 ILE A 346      -8.508  -0.125   9.156  1.00  0.72           H  
ATOM   5211 1HD1 ILE A 346      -6.038  -2.742  11.327  1.00  0.72           H  
ATOM   5212 2HD1 ILE A 346      -6.081  -1.227  12.259  1.00  0.72           H  
ATOM   5213 3HD1 ILE A 346      -7.563  -1.848  11.488  1.00  0.72           H  
ATOM   5214  N   THR A 347      -6.511   3.520   9.479  1.00  0.78           N  
ATOM   5215  CA  THR A 347      -7.104   4.831   9.323  1.00  0.78           C  
ATOM   5216  C   THR A 347      -6.781   5.434   7.958  1.00  0.78           C  
ATOM   5217  O   THR A 347      -7.681   5.910   7.276  1.00  0.78           O  
ATOM   5218  CB  THR A 347      -6.602   5.788  10.415  1.00  0.78           C  
ATOM   5219  OG1 THR A 347      -6.960   5.270  11.697  1.00  0.78           O  
ATOM   5220  CG2 THR A 347      -7.217   7.163  10.229  1.00  0.78           C  
ATOM   5221  H   THR A 347      -5.841   3.373  10.234  1.00  0.78           H  
ATOM   5222  HA  THR A 347      -8.187   4.732   9.407  1.00  0.78           H  
ATOM   5223  HB  THR A 347      -5.518   5.867  10.356  1.00  0.78           H  
ATOM   5224  HG1 THR A 347      -6.425   4.456  11.856  1.00  0.78           H  
ATOM   5225 1HG2 THR A 347      -6.852   7.829  11.007  1.00  0.78           H  
ATOM   5226 2HG2 THR A 347      -6.937   7.558   9.248  1.00  0.78           H  
ATOM   5227 3HG2 THR A 347      -8.302   7.089  10.292  1.00  0.78           H  
ATOM   5228  N   HIS A 348      -5.511   5.370   7.526  1.00  0.88           N  
ATOM   5229  CA  HIS A 348      -5.111   5.969   6.250  1.00  0.88           C  
ATOM   5230  C   HIS A 348      -5.831   5.316   5.085  1.00  0.88           C  
ATOM   5231  O   HIS A 348      -6.219   5.979   4.123  1.00  0.88           O  
ATOM   5232  CB  HIS A 348      -3.601   5.826   5.992  1.00  0.88           C  
ATOM   5233  CG  HIS A 348      -2.703   6.670   6.855  1.00  0.88           C  
ATOM   5234  ND1 HIS A 348      -2.836   8.037   6.955  1.00  0.88           N  
ATOM   5235  CD2 HIS A 348      -1.630   6.339   7.618  1.00  0.88           C  
ATOM   5236  CE1 HIS A 348      -1.898   8.512   7.761  1.00  0.88           C  
ATOM   5237  NE2 HIS A 348      -1.153   7.505   8.176  1.00  0.88           N  
ATOM   5238  H   HIS A 348      -4.803   4.943   8.117  1.00  0.88           H  
ATOM   5239  HA  HIS A 348      -5.365   7.028   6.249  1.00  0.88           H  
ATOM   5240 1HB  HIS A 348      -3.320   4.781   6.153  1.00  0.88           H  
ATOM   5241 2HB  HIS A 348      -3.390   6.056   4.951  1.00  0.88           H  
ATOM   5242  HD1 HIS A 348      -3.524   8.598   6.491  1.00  0.88           H  
ATOM   5243  HD2 HIS A 348      -1.141   5.388   7.832  1.00  0.88           H  
ATOM   5244  HE1 HIS A 348      -1.839   9.579   7.974  1.00  0.88           H  
ATOM   5245  N   ILE A 349      -6.001   4.008   5.166  1.00  1.01           N  
ATOM   5246  CA  ILE A 349      -6.685   3.256   4.137  1.00  1.01           C  
ATOM   5247  C   ILE A 349      -8.163   3.636   4.042  1.00  1.01           C  
ATOM   5248  O   ILE A 349      -8.702   3.791   2.944  1.00  1.01           O  
ATOM   5249  CB  ILE A 349      -6.547   1.761   4.404  1.00  1.01           C  
ATOM   5250  CG1 ILE A 349      -5.105   1.334   4.226  1.00  1.01           C  
ATOM   5251  CG2 ILE A 349      -7.451   0.991   3.484  1.00  1.01           C  
ATOM   5252  CD1 ILE A 349      -4.866  -0.017   4.763  1.00  1.01           C  
ATOM   5253  H   ILE A 349      -5.630   3.507   5.975  1.00  1.01           H  
ATOM   5254  HA  ILE A 349      -6.214   3.479   3.182  1.00  1.01           H  
ATOM   5255  HB  ILE A 349      -6.820   1.556   5.438  1.00  1.01           H  
ATOM   5256 1HG1 ILE A 349      -4.861   1.336   3.167  1.00  1.01           H  
ATOM   5257 2HG1 ILE A 349      -4.450   2.039   4.732  1.00  1.01           H  
ATOM   5258 1HG2 ILE A 349      -7.351  -0.060   3.680  1.00  1.01           H  
ATOM   5259 2HG2 ILE A 349      -8.480   1.296   3.652  1.00  1.01           H  
ATOM   5260 3HG2 ILE A 349      -7.178   1.188   2.449  1.00  1.01           H  
ATOM   5261 1HD1 ILE A 349      -3.829  -0.299   4.609  1.00  1.01           H  
ATOM   5262 2HD1 ILE A 349      -5.097  -0.032   5.827  1.00  1.01           H  
ATOM   5263 3HD1 ILE A 349      -5.514  -0.694   4.243  1.00  1.01           H  
ATOM   5264  N   LEU A 350      -8.828   3.766   5.191  1.00  1.19           N  
ATOM   5265  CA  LEU A 350     -10.254   4.067   5.207  1.00  1.19           C  
ATOM   5266  C   LEU A 350     -10.645   5.544   5.019  1.00  1.19           C  
ATOM   5267  O   LEU A 350     -11.671   5.823   4.391  1.00  1.19           O  
ATOM   5268  CB  LEU A 350     -10.831   3.577   6.528  1.00  1.19           C  
ATOM   5269  CG  LEU A 350     -10.746   2.084   6.721  1.00  1.19           C  
ATOM   5270  CD1 LEU A 350     -11.249   1.736   8.099  1.00  1.19           C  
ATOM   5271  CD2 LEU A 350     -11.531   1.383   5.626  1.00  1.19           C  
ATOM   5272  H   LEU A 350      -8.338   3.613   6.075  1.00  1.19           H  
ATOM   5273  HA  LEU A 350     -10.713   3.500   4.400  1.00  1.19           H  
ATOM   5274 1HB  LEU A 350     -10.275   4.050   7.342  1.00  1.19           H  
ATOM   5275 2HB  LEU A 350     -11.875   3.875   6.594  1.00  1.19           H  
ATOM   5276  HG  LEU A 350      -9.712   1.783   6.660  1.00  1.19           H  
ATOM   5277 1HD1 LEU A 350     -11.183   0.661   8.268  1.00  1.19           H  
ATOM   5278 2HD1 LEU A 350     -10.645   2.255   8.825  1.00  1.19           H  
ATOM   5279 3HD1 LEU A 350     -12.279   2.054   8.185  1.00  1.19           H  
ATOM   5280 1HD2 LEU A 350     -11.460   0.305   5.754  1.00  1.19           H  
ATOM   5281 2HD2 LEU A 350     -12.580   1.687   5.679  1.00  1.19           H  
ATOM   5282 3HD2 LEU A 350     -11.123   1.655   4.654  1.00  1.19           H  
ATOM   5283  N   ALA A 351      -9.865   6.481   5.565  1.00  1.40           N  
ATOM   5284  CA  ALA A 351     -10.201   7.907   5.493  1.00  1.40           C  
ATOM   5285  C   ALA A 351      -9.075   8.777   6.053  1.00  1.40           C  
ATOM   5286  O   ALA A 351      -8.275   9.317   5.289  1.00  1.40           O  
ATOM   5287  OXT ALA A 351      -9.212   9.226   7.191  1.00  1.40           O  
ATOM   5288  CB  ALA A 351     -11.487   8.200   6.266  1.00  1.40           C  
ATOM   5289  H   ALA A 351      -9.024   6.203   6.066  1.00  1.40           H  
ATOM   5290  HA  ALA A 351     -10.339   8.167   4.444  1.00  1.40           H  
ATOM   5291 1HB  ALA A 351     -11.723   9.259   6.181  1.00  1.40           H  
ATOM   5292 2HB  ALA A 351     -12.317   7.623   5.871  1.00  1.40           H  
ATOM   5293 3HB  ALA A 351     -11.341   7.944   7.313  1.00  1.40           H  
TER    5294
ENDMDL

REMARK ID 76004 MODEL 4 2021-05-15_00000224_1_19
PFRMAT TS
TARGET 2021-05-15_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.265  -0.789  -0.348  1.00  2.31           N  
ATOM      2  CA  SER A   1       1.700  -0.535  -0.384  1.00  2.31           C  
ATOM      3  C   SER A   1       2.049   0.934  -0.150  1.00  2.31           C  
ATOM      4  O   SER A   1       2.713   1.267   0.833  1.00  2.31           O  
ATOM      5  CB  SER A   1       2.285  -0.984  -1.706  1.00  2.31           C  
ATOM      6  OG  SER A   1       3.663  -0.718  -1.759  1.00  2.31           O  
ATOM      7 1H   SER A   1       0.034  -1.489  -1.041  1.00  2.31           H  
ATOM      8 2H   SER A   1       0.009  -1.130   0.567  1.00  2.31           H  
ATOM      9 3H   SER A   1      -0.246   0.055  -0.547  1.00  2.31           H  
ATOM     10  HA  SER A   1       2.167  -1.121   0.411  1.00  2.31           H  
ATOM     11 1HB  SER A   1       2.113  -2.054  -1.834  1.00  2.31           H  
ATOM     12 2HB  SER A   1       1.782  -0.470  -2.522  1.00  2.31           H  
ATOM     13  HG  SER A   1       3.939  -0.934  -2.652  1.00  2.31           H  
ATOM     14  N   ASN A   2       1.560   1.832  -1.013  1.00  1.87           N  
ATOM     15  CA  ASN A   2       1.908   3.254  -0.892  1.00  1.87           C  
ATOM     16  C   ASN A   2       1.528   3.867   0.460  1.00  1.87           C  
ATOM     17  O   ASN A   2       2.247   4.718   0.985  1.00  1.87           O  
ATOM     18  CB  ASN A   2       1.262   4.043  -2.015  1.00  1.87           C  
ATOM     19  CG  ASN A   2       1.918   3.800  -3.352  1.00  1.87           C  
ATOM     20  OD1 ASN A   2       3.062   3.335  -3.434  1.00  1.87           O  
ATOM     21  ND2 ASN A   2       1.208   4.105  -4.408  1.00  1.87           N  
ATOM     22  H   ASN A   2       1.003   1.541  -1.803  1.00  1.87           H  
ATOM     23  HA  ASN A   2       2.991   3.344  -0.992  1.00  1.87           H  
ATOM     24 1HB  ASN A   2       0.207   3.778  -2.086  1.00  1.87           H  
ATOM     25 2HB  ASN A   2       1.315   5.107  -1.785  1.00  1.87           H  
ATOM     26 1HD2 ASN A   2       1.588   3.966  -5.323  1.00  1.87           H  
ATOM     27 2HD2 ASN A   2       0.287   4.478  -4.301  1.00  1.87           H  
ATOM     28  N   ALA A   3       0.411   3.428   1.048  1.00  1.49           N  
ATOM     29  CA  ALA A   3       0.015   3.952   2.353  1.00  1.49           C  
ATOM     30  C   ALA A   3       1.087   3.650   3.398  1.00  1.49           C  
ATOM     31  O   ALA A   3       1.305   4.442   4.319  1.00  1.49           O  
ATOM     32  CB  ALA A   3      -1.316   3.354   2.791  1.00  1.49           C  
ATOM     33  H   ALA A   3      -0.162   2.742   0.588  1.00  1.49           H  
ATOM     34  HA  ALA A   3      -0.085   5.033   2.270  1.00  1.49           H  
ATOM     35 1HB  ALA A   3      -1.603   3.772   3.757  1.00  1.49           H  
ATOM     36 2HB  ALA A   3      -2.083   3.590   2.054  1.00  1.49           H  
ATOM     37 3HB  ALA A   3      -1.219   2.275   2.882  1.00  1.49           H  
ATOM     38  N   ALA A   4       1.721   2.474   3.282  1.00  1.19           N  
ATOM     39  CA  ALA A   4       2.735   2.041   4.227  1.00  1.19           C  
ATOM     40  C   ALA A   4       3.991   2.808   3.974  1.00  1.19           C  
ATOM     41  O   ALA A   4       4.680   3.226   4.904  1.00  1.19           O  
ATOM     42  CB  ALA A   4       2.973   0.556   4.108  1.00  1.19           C  
ATOM     43  H   ALA A   4       1.553   1.891   2.474  1.00  1.19           H  
ATOM     44  HA  ALA A   4       2.414   2.273   5.228  1.00  1.19           H  
ATOM     45 1HB  ALA A   4       3.733   0.255   4.826  1.00  1.19           H  
ATOM     46 2HB  ALA A   4       2.050   0.020   4.311  1.00  1.19           H  
ATOM     47 3HB  ALA A   4       3.315   0.318   3.104  1.00  1.19           H  
ATOM     48  N   ALA A   5       4.286   3.032   2.706  1.00  0.99           N  
ATOM     49  CA  ALA A   5       5.484   3.768   2.402  1.00  0.99           C  
ATOM     50  C   ALA A   5       5.396   5.150   3.016  1.00  0.99           C  
ATOM     51  O   ALA A   5       6.325   5.607   3.681  1.00  0.99           O  
ATOM     52  CB  ALA A   5       5.653   3.877   0.905  1.00  0.99           C  
ATOM     53  H   ALA A   5       3.693   2.658   1.966  1.00  0.99           H  
ATOM     54  HA  ALA A   5       6.328   3.247   2.839  1.00  0.99           H  
ATOM     55 1HB  ALA A   5       6.567   4.424   0.680  1.00  0.99           H  
ATOM     56 2HB  ALA A   5       5.699   2.888   0.474  1.00  0.99           H  
ATOM     57 3HB  ALA A   5       4.803   4.405   0.485  1.00  0.99           H  
ATOM     58  N   ALA A   6       4.236   5.789   2.856  1.00  0.87           N  
ATOM     59  CA  ALA A   6       4.031   7.118   3.398  1.00  0.87           C  
ATOM     60  C   ALA A   6       4.073   7.129   4.921  1.00  0.87           C  
ATOM     61  O   ALA A   6       4.705   7.997   5.527  1.00  0.87           O  
ATOM     62  CB  ALA A   6       2.694   7.651   2.923  1.00  0.87           C  
ATOM     63  H   ALA A   6       3.493   5.352   2.309  1.00  0.87           H  
ATOM     64  HA  ALA A   6       4.832   7.759   3.032  1.00  0.87           H  
ATOM     65 1HB  ALA A   6       2.547   8.659   3.304  1.00  0.87           H  
ATOM     66 2HB  ALA A   6       2.677   7.663   1.834  1.00  0.87           H  
ATOM     67 3HB  ALA A   6       1.897   7.001   3.291  1.00  0.87           H  
ATOM     68  N   ALA A   7       3.419   6.145   5.544  1.00  0.81           N  
ATOM     69  CA  ALA A   7       3.356   6.050   6.996  1.00  0.81           C  
ATOM     70  C   ALA A   7       4.724   5.868   7.644  1.00  0.81           C  
ATOM     71  O   ALA A   7       4.983   6.410   8.722  1.00  0.81           O  
ATOM     72  CB  ALA A   7       2.460   4.895   7.381  1.00  0.81           C  
ATOM     73  H   ALA A   7       2.908   5.451   4.999  1.00  0.81           H  
ATOM     74  HA  ALA A   7       2.925   6.976   7.375  1.00  0.81           H  
ATOM     75 1HB  ALA A   7       2.380   4.839   8.468  1.00  0.81           H  
ATOM     76 2HB  ALA A   7       1.472   5.042   6.950  1.00  0.81           H  
ATOM     77 3HB  ALA A   7       2.877   3.978   7.002  1.00  0.81           H  
ATOM     78  N   PHE A   8       5.599   5.105   6.990  1.00  0.79           N  
ATOM     79  CA  PHE A   8       6.905   4.803   7.549  1.00  0.79           C  
ATOM     80  C   PHE A   8       8.107   5.576   7.004  1.00  0.79           C  
ATOM     81  O   PHE A   8       9.120   5.666   7.699  1.00  0.79           O  
ATOM     82  CB  PHE A   8       7.126   3.300   7.459  1.00  0.79           C  
ATOM     83  CG  PHE A   8       6.199   2.580   8.416  1.00  0.79           C  
ATOM     84  CD1 PHE A   8       4.913   2.213   8.059  1.00  0.79           C  
ATOM     85  CD2 PHE A   8       6.622   2.289   9.695  1.00  0.79           C  
ATOM     86  CE1 PHE A   8       4.086   1.595   8.953  1.00  0.79           C  
ATOM     87  CE2 PHE A   8       5.791   1.662  10.573  1.00  0.79           C  
ATOM     88  CZ  PHE A   8       4.516   1.325  10.190  1.00  0.79           C  
ATOM     89  H   PHE A   8       5.327   4.674   6.104  1.00  0.79           H  
ATOM     90  HA  PHE A   8       6.850   5.032   8.613  1.00  0.79           H  
ATOM     91 1HB  PHE A   8       6.928   2.952   6.441  1.00  0.79           H  
ATOM     92 2HB  PHE A   8       8.147   3.072   7.711  1.00  0.79           H  
ATOM     93  HD1 PHE A   8       4.558   2.426   7.071  1.00  0.79           H  
ATOM     94  HD2 PHE A   8       7.628   2.570  10.005  1.00  0.79           H  
ATOM     95  HE1 PHE A   8       3.089   1.324   8.679  1.00  0.79           H  
ATOM     96  HE2 PHE A   8       6.129   1.443  11.585  1.00  0.79           H  
ATOM     97  HZ  PHE A   8       3.848   0.839  10.887  1.00  0.79           H  
ATOM     98  N   GLU A   9       8.007   6.223   5.842  1.00  0.79           N  
ATOM     99  CA  GLU A   9       9.170   6.944   5.310  1.00  0.79           C  
ATOM    100  C   GLU A   9       9.733   7.944   6.320  1.00  0.79           C  
ATOM    101  O   GLU A   9      10.951   8.077   6.453  1.00  0.79           O  
ATOM    102  CB  GLU A   9       8.821   7.680   4.014  1.00  0.79           C  
ATOM    103  CG  GLU A   9       9.999   8.410   3.371  1.00  0.79           C  
ATOM    104  CD  GLU A   9       9.654   9.070   2.048  1.00  0.79           C  
ATOM    105  OE1 GLU A   9       8.518   9.006   1.640  1.00  0.79           O  
ATOM    106  OE2 GLU A   9      10.538   9.636   1.447  1.00  0.79           O  
ATOM    107  H   GLU A   9       7.164   6.152   5.272  1.00  0.79           H  
ATOM    108  HA  GLU A   9       9.949   6.215   5.087  1.00  0.79           H  
ATOM    109 1HB  GLU A   9       8.443   6.968   3.284  1.00  0.79           H  
ATOM    110 2HB  GLU A   9       8.026   8.403   4.207  1.00  0.79           H  
ATOM    111 1HG  GLU A   9      10.356   9.174   4.064  1.00  0.79           H  
ATOM    112 2HG  GLU A   9      10.808   7.697   3.218  1.00  0.79           H  
ATOM    113  N   SER A  10       8.854   8.634   7.051  1.00  0.81           N  
ATOM    114  CA  SER A  10       9.291   9.607   8.047  1.00  0.81           C  
ATOM    115  C   SER A  10      10.130   8.955   9.145  1.00  0.81           C  
ATOM    116  O   SER A  10      11.047   9.582   9.675  1.00  0.81           O  
ATOM    117  CB  SER A  10       8.101  10.310   8.670  1.00  0.81           C  
ATOM    118  OG  SER A  10       7.436  11.118   7.734  1.00  0.81           O  
ATOM    119  H   SER A  10       7.866   8.475   6.898  1.00  0.81           H  
ATOM    120  HA  SER A  10       9.910  10.353   7.546  1.00  0.81           H  
ATOM    121 1HB  SER A  10       7.410   9.565   9.067  1.00  0.81           H  
ATOM    122 2HB  SER A  10       8.440  10.920   9.507  1.00  0.81           H  
ATOM    123  HG  SER A  10       7.076  10.518   7.075  1.00  0.81           H  
ATOM    124  N   VAL A  11       9.795   7.712   9.503  1.00  0.83           N  
ATOM    125  CA  VAL A  11      10.474   6.968  10.555  1.00  0.83           C  
ATOM    126  C   VAL A  11      11.849   6.592  10.057  1.00  0.83           C  
ATOM    127  O   VAL A  11      12.841   6.687  10.784  1.00  0.83           O  
ATOM    128  CB  VAL A  11       9.701   5.688  10.920  1.00  0.83           C  
ATOM    129  CG1 VAL A  11      10.461   4.871  11.890  1.00  0.83           C  
ATOM    130  CG2 VAL A  11       8.376   6.034  11.489  1.00  0.83           C  
ATOM    131  H   VAL A  11       9.075   7.229   8.980  1.00  0.83           H  
ATOM    132  HA  VAL A  11      10.570   7.602  11.438  1.00  0.83           H  
ATOM    133  HB  VAL A  11       9.573   5.087  10.027  1.00  0.83           H  
ATOM    134 1HG1 VAL A  11       9.896   3.970  12.099  1.00  0.83           H  
ATOM    135 2HG1 VAL A  11      11.405   4.617  11.467  1.00  0.83           H  
ATOM    136 3HG1 VAL A  11      10.608   5.425  12.806  1.00  0.83           H  
ATOM    137 1HG2 VAL A  11       7.866   5.108  11.725  1.00  0.83           H  
ATOM    138 2HG2 VAL A  11       8.504   6.624  12.396  1.00  0.83           H  
ATOM    139 3HG2 VAL A  11       7.798   6.604  10.757  1.00  0.83           H  
ATOM    140  N   ILE A  12      11.902   6.162   8.797  1.00  0.84           N  
ATOM    141  CA  ILE A  12      13.156   5.755   8.195  1.00  0.84           C  
ATOM    142  C   ILE A  12      14.131   6.905   8.182  1.00  0.84           C  
ATOM    143  O   ILE A  12      15.305   6.752   8.530  1.00  0.84           O  
ATOM    144  CB  ILE A  12      12.968   5.330   6.736  1.00  0.84           C  
ATOM    145  CG1 ILE A  12      12.114   4.142   6.632  1.00  0.84           C  
ATOM    146  CG2 ILE A  12      14.313   5.053   6.122  1.00  0.84           C  
ATOM    147  CD1 ILE A  12      12.673   2.976   7.291  1.00  0.84           C  
ATOM    148  H   ILE A  12      11.034   6.111   8.259  1.00  0.84           H  
ATOM    149  HA  ILE A  12      13.576   4.940   8.771  1.00  0.84           H  
ATOM    150  HB  ILE A  12      12.483   6.130   6.184  1.00  0.84           H  
ATOM    151 1HG1 ILE A  12      11.143   4.353   7.069  1.00  0.84           H  
ATOM    152 2HG1 ILE A  12      11.977   3.923   5.582  1.00  0.84           H  
ATOM    153 1HG2 ILE A  12      14.184   4.766   5.080  1.00  0.84           H  
ATOM    154 2HG2 ILE A  12      14.930   5.949   6.178  1.00  0.84           H  
ATOM    155 3HG2 ILE A  12      14.792   4.249   6.664  1.00  0.84           H  
ATOM    156 1HD1 ILE A  12      12.007   2.195   7.139  1.00  0.84           H  
ATOM    157 2HD1 ILE A  12      13.646   2.719   6.859  1.00  0.84           H  
ATOM    158 3HD1 ILE A  12      12.780   3.171   8.344  1.00  0.84           H  
ATOM    159  N   GLU A  13      13.638   8.090   7.823  1.00  0.85           N  
ATOM    160  CA  GLU A  13      14.505   9.250   7.813  1.00  0.85           C  
ATOM    161  C   GLU A  13      14.888   9.676   9.232  1.00  0.85           C  
ATOM    162  O   GLU A  13      16.076   9.779   9.549  1.00  0.85           O  
ATOM    163  CB  GLU A  13      13.837  10.419   7.074  1.00  0.85           C  
ATOM    164  CG  GLU A  13      14.720  11.682   6.980  1.00  0.85           C  
ATOM    165  CD  GLU A  13      14.106  12.833   6.191  1.00  0.85           C  
ATOM    166  OE1 GLU A  13      13.009  12.694   5.705  1.00  0.85           O  
ATOM    167  OE2 GLU A  13      14.750  13.851   6.080  1.00  0.85           O  
ATOM    168  H   GLU A  13      12.663   8.167   7.526  1.00  0.85           H  
ATOM    169  HA  GLU A  13      15.418   8.988   7.282  1.00  0.85           H  
ATOM    170 1HB  GLU A  13      13.572  10.107   6.062  1.00  0.85           H  
ATOM    171 2HB  GLU A  13      12.908  10.686   7.584  1.00  0.85           H  
ATOM    172 1HG  GLU A  13      14.928  12.029   7.992  1.00  0.85           H  
ATOM    173 2HG  GLU A  13      15.670  11.406   6.524  1.00  0.85           H  
ATOM    174  N   GLU A  14      13.897   9.837  10.115  1.00  0.85           N  
ATOM    175  CA  GLU A  14      14.139  10.319  11.472  1.00  0.85           C  
ATOM    176  C   GLU A  14      15.144   9.480  12.247  1.00  0.85           C  
ATOM    177  O   GLU A  14      15.990  10.023  12.959  1.00  0.85           O  
ATOM    178  CB  GLU A  14      12.823  10.364  12.264  1.00  0.85           C  
ATOM    179  CG  GLU A  14      12.957  10.915  13.694  1.00  0.85           C  
ATOM    180  CD  GLU A  14      11.640  10.966  14.461  1.00  0.85           C  
ATOM    181  OE1 GLU A  14      10.636  10.549  13.933  1.00  0.85           O  
ATOM    182  OE2 GLU A  14      11.651  11.420  15.583  1.00  0.85           O  
ATOM    183  H   GLU A  14      12.932   9.677   9.831  1.00  0.85           H  
ATOM    184  HA  GLU A  14      14.533  11.331  11.400  1.00  0.85           H  
ATOM    185 1HB  GLU A  14      12.104  10.986  11.733  1.00  0.85           H  
ATOM    186 2HB  GLU A  14      12.403   9.360  12.322  1.00  0.85           H  
ATOM    187 1HG  GLU A  14      13.656  10.280  14.241  1.00  0.85           H  
ATOM    188 2HG  GLU A  14      13.382  11.914  13.646  1.00  0.85           H  
ATOM    189  N   HIS A  15      15.065   8.160  12.104  1.00  0.83           N  
ATOM    190  CA  HIS A  15      15.936   7.276  12.853  1.00  0.83           C  
ATOM    191  C   HIS A  15      17.070   6.668  12.028  1.00  0.83           C  
ATOM    192  O   HIS A  15      17.761   5.749  12.505  1.00  0.83           O  
ATOM    193  CB  HIS A  15      15.069   6.194  13.484  1.00  0.83           C  
ATOM    194  CG  HIS A  15      14.123   6.785  14.459  1.00  0.83           C  
ATOM    195  ND1 HIS A  15      14.512   7.221  15.708  1.00  0.83           N  
ATOM    196  CD2 HIS A  15      12.815   7.078  14.350  1.00  0.83           C  
ATOM    197  CE1 HIS A  15      13.471   7.753  16.322  1.00  0.83           C  
ATOM    198  NE2 HIS A  15      12.437   7.677  15.522  1.00  0.83           N  
ATOM    199  H   HIS A  15      14.346   7.753  11.502  1.00  0.83           H  
ATOM    200  HA  HIS A  15      16.397   7.839  13.662  1.00  0.83           H  
ATOM    201 1HB  HIS A  15      14.483   5.706  12.715  1.00  0.83           H  
ATOM    202 2HB  HIS A  15      15.685   5.442  13.977  1.00  0.83           H  
ATOM    203  HD2 HIS A  15      12.188   6.897  13.485  1.00  0.83           H  
ATOM    204  HE1 HIS A  15      13.469   8.191  17.318  1.00  0.83           H  
ATOM    205  HE2 HIS A  15      11.508   8.024  15.726  1.00  0.83           H  
ATOM    206  N   ASP A  16      17.272   7.178  10.799  1.00  0.80           N  
ATOM    207  CA  ASP A  16      18.319   6.654   9.928  1.00  0.80           C  
ATOM    208  C   ASP A  16      18.259   5.134   9.810  1.00  0.80           C  
ATOM    209  O   ASP A  16      19.270   4.480  10.023  1.00  0.80           O  
ATOM    210  CB  ASP A  16      19.693   7.082  10.468  1.00  0.80           C  
ATOM    211  CG  ASP A  16      20.887   6.814   9.538  1.00  0.80           C  
ATOM    212  OD1 ASP A  16      20.751   6.877   8.341  1.00  0.80           O  
ATOM    213  OD2 ASP A  16      21.920   6.457  10.080  1.00  0.80           O  
ATOM    214  H   ASP A  16      16.707   7.959  10.461  1.00  0.80           H  
ATOM    215  HA  ASP A  16      18.174   7.080   8.933  1.00  0.80           H  
ATOM    216 1HB  ASP A  16      19.658   8.159  10.634  1.00  0.80           H  
ATOM    217 2HB  ASP A  16      19.868   6.645  11.427  1.00  0.80           H  
ATOM    218  N   ILE A  17      17.098   4.560   9.493  1.00  0.76           N  
ATOM    219  CA  ILE A  17      16.991   3.098   9.491  1.00  0.76           C  
ATOM    220  C   ILE A  17      17.289   2.496   8.134  1.00  0.76           C  
ATOM    221  O   ILE A  17      16.439   2.544   7.247  1.00  0.76           O  
ATOM    222  CB  ILE A  17      15.562   2.675   9.823  1.00  0.76           C  
ATOM    223  CG1 ILE A  17      15.179   3.201  11.140  1.00  0.76           C  
ATOM    224  CG2 ILE A  17      15.415   1.161   9.763  1.00  0.76           C  
ATOM    225  CD1 ILE A  17      13.741   3.074  11.374  1.00  0.76           C  
ATOM    226  H   ILE A  17      16.306   5.167   9.270  1.00  0.76           H  
ATOM    227  HA  ILE A  17      17.657   2.711  10.247  1.00  0.76           H  
ATOM    228  HB  ILE A  17      14.911   3.114   9.107  1.00  0.76           H  
ATOM    229 1HG1 ILE A  17      15.716   2.667  11.922  1.00  0.76           H  
ATOM    230 2HG1 ILE A  17      15.450   4.249  11.187  1.00  0.76           H  
ATOM    231 1HG2 ILE A  17      14.386   0.873   9.977  1.00  0.76           H  
ATOM    232 2HG2 ILE A  17      15.677   0.822   8.781  1.00  0.76           H  
ATOM    233 3HG2 ILE A  17      16.069   0.692  10.479  1.00  0.76           H  
ATOM    234 1HD1 ILE A  17      13.495   3.489  12.344  1.00  0.76           H  
ATOM    235 2HD1 ILE A  17      13.212   3.616  10.613  1.00  0.76           H  
ATOM    236 3HD1 ILE A  17      13.462   2.027  11.329  1.00  0.76           H  
ATOM    237  N   PRO A  18      18.409   1.789   7.945  1.00  0.71           N  
ATOM    238  CA  PRO A  18      18.820   1.257   6.672  1.00  0.71           C  
ATOM    239  C   PRO A  18      18.145  -0.053   6.385  1.00  0.71           C  
ATOM    240  O   PRO A  18      18.833  -0.998   6.029  1.00  0.71           O  
ATOM    241  CB  PRO A  18      20.302   1.024   6.891  1.00  0.71           C  
ATOM    242  CG  PRO A  18      20.376   0.610   8.354  1.00  0.71           C  
ATOM    243  CD  PRO A  18      19.321   1.447   9.050  1.00  0.71           C  
ATOM    244  HA  PRO A  18      18.627   1.995   5.878  1.00  0.71           H  
ATOM    245 1HB  PRO A  18      20.663   0.242   6.205  1.00  0.71           H  
ATOM    246 2HB  PRO A  18      20.871   1.943   6.674  1.00  0.71           H  
ATOM    247 1HG  PRO A  18      20.184  -0.467   8.459  1.00  0.71           H  
ATOM    248 2HG  PRO A  18      21.390   0.791   8.756  1.00  0.71           H  
ATOM    249 1HD  PRO A  18      18.808   0.835   9.808  1.00  0.71           H  
ATOM    250 2HD  PRO A  18      19.800   2.317   9.461  1.00  0.71           H  
ATOM    251  N   GLY A  19      16.827  -0.112   6.485  1.00  0.68           N  
ATOM    252  CA  GLY A  19      16.109  -1.373   6.312  1.00  0.68           C  
ATOM    253  C   GLY A  19      14.879  -1.542   7.209  1.00  0.68           C  
ATOM    254  O   GLY A  19      14.979  -1.652   8.442  1.00  0.68           O  
ATOM    255  H   GLY A  19      16.327   0.742   6.715  1.00  0.68           H  
ATOM    256 1HA  GLY A  19      15.843  -1.508   5.283  1.00  0.68           H  
ATOM    257 2HA  GLY A  19      16.793  -2.180   6.539  1.00  0.68           H  
ATOM    258  N   LEU A  20      13.725  -1.629   6.543  1.00  0.64           N  
ATOM    259  CA  LEU A  20      12.426  -1.810   7.182  1.00  0.64           C  
ATOM    260  C   LEU A  20      11.443  -2.546   6.265  1.00  0.64           C  
ATOM    261  O   LEU A  20      11.361  -2.258   5.063  1.00  0.64           O  
ATOM    262  CB  LEU A  20      11.809  -0.442   7.506  1.00  0.64           C  
ATOM    263  CG  LEU A  20      10.472  -0.441   8.268  1.00  0.64           C  
ATOM    264  CD1 LEU A  20      10.737  -0.876   9.622  1.00  0.64           C  
ATOM    265  CD2 LEU A  20       9.831   0.912   8.274  1.00  0.64           C  
ATOM    266  H   LEU A  20      13.773  -1.526   5.529  1.00  0.64           H  
ATOM    267  HA  LEU A  20      12.556  -2.391   8.092  1.00  0.64           H  
ATOM    268 1HB  LEU A  20      12.531   0.121   8.095  1.00  0.64           H  
ATOM    269 2HB  LEU A  20      11.638   0.062   6.582  1.00  0.64           H  
ATOM    270  HG  LEU A  20       9.794  -1.149   7.804  1.00  0.64           H  
ATOM    271 1HD1 LEU A  20       9.835  -0.914  10.175  1.00  0.64           H  
ATOM    272 2HD1 LEU A  20      11.182  -1.835   9.587  1.00  0.64           H  
ATOM    273 3HD1 LEU A  20      11.421  -0.167  10.084  1.00  0.64           H  
ATOM    274 1HD2 LEU A  20       8.900   0.844   8.823  1.00  0.64           H  
ATOM    275 2HD2 LEU A  20      10.484   1.634   8.760  1.00  0.64           H  
ATOM    276 3HD2 LEU A  20       9.632   1.223   7.247  1.00  0.64           H  
ATOM    277  N   VAL A  21      10.694  -3.493   6.825  1.00  0.62           N  
ATOM    278  CA  VAL A  21       9.616  -4.128   6.071  1.00  0.62           C  
ATOM    279  C   VAL A  21       8.294  -3.986   6.800  1.00  0.62           C  
ATOM    280  O   VAL A  21       8.202  -4.207   8.013  1.00  0.62           O  
ATOM    281  CB  VAL A  21       9.903  -5.614   5.809  1.00  0.62           C  
ATOM    282  CG1 VAL A  21      10.132  -6.311   7.083  1.00  0.62           C  
ATOM    283  CG2 VAL A  21       8.706  -6.269   5.070  1.00  0.62           C  
ATOM    284  H   VAL A  21      10.845  -3.740   7.803  1.00  0.62           H  
ATOM    285  HA  VAL A  21       9.528  -3.631   5.110  1.00  0.62           H  
ATOM    286  HB  VAL A  21      10.770  -5.699   5.209  1.00  0.62           H  
ATOM    287 1HG1 VAL A  21      10.346  -7.357   6.892  1.00  0.62           H  
ATOM    288 2HG1 VAL A  21      10.975  -5.852   7.596  1.00  0.62           H  
ATOM    289 3HG1 VAL A  21       9.237  -6.224   7.697  1.00  0.62           H  
ATOM    290 1HG2 VAL A  21       8.937  -7.310   4.873  1.00  0.62           H  
ATOM    291 2HG2 VAL A  21       7.809  -6.209   5.684  1.00  0.62           H  
ATOM    292 3HG2 VAL A  21       8.519  -5.764   4.142  1.00  0.62           H  
ATOM    293  N   VAL A  22       7.254  -3.624   6.054  1.00  0.62           N  
ATOM    294  CA  VAL A  22       5.940  -3.493   6.653  1.00  0.62           C  
ATOM    295  C   VAL A  22       4.904  -4.354   5.934  1.00  0.62           C  
ATOM    296  O   VAL A  22       4.672  -4.196   4.731  1.00  0.62           O  
ATOM    297  CB  VAL A  22       5.498  -2.015   6.647  1.00  0.62           C  
ATOM    298  CG1 VAL A  22       4.105  -1.886   7.272  1.00  0.62           C  
ATOM    299  CG2 VAL A  22       6.518  -1.177   7.405  1.00  0.62           C  
ATOM    300  H   VAL A  22       7.394  -3.443   5.061  1.00  0.62           H  
ATOM    301  HA  VAL A  22       6.006  -3.815   7.682  1.00  0.62           H  
ATOM    302  HB  VAL A  22       5.432  -1.664   5.619  1.00  0.62           H  
ATOM    303 1HG1 VAL A  22       3.794  -0.849   7.256  1.00  0.62           H  
ATOM    304 2HG1 VAL A  22       3.390  -2.488   6.710  1.00  0.62           H  
ATOM    305 3HG1 VAL A  22       4.137  -2.241   8.298  1.00  0.62           H  
ATOM    306 1HG2 VAL A  22       6.216  -0.149   7.394  1.00  0.62           H  
ATOM    307 2HG2 VAL A  22       6.575  -1.527   8.421  1.00  0.62           H  
ATOM    308 3HG2 VAL A  22       7.491  -1.262   6.936  1.00  0.62           H  
ATOM    309  N   GLY A  23       4.316  -5.304   6.661  1.00  0.63           N  
ATOM    310  CA  GLY A  23       3.305  -6.179   6.087  1.00  0.63           C  
ATOM    311  C   GLY A  23       1.925  -5.705   6.472  1.00  0.63           C  
ATOM    312  O   GLY A  23       1.699  -5.306   7.614  1.00  0.63           O  
ATOM    313  H   GLY A  23       4.556  -5.378   7.643  1.00  0.63           H  
ATOM    314 1HA  GLY A  23       3.391  -6.194   5.004  1.00  0.63           H  
ATOM    315 2HA  GLY A  23       3.457  -7.198   6.442  1.00  0.63           H  
ATOM    316  N   VAL A  24       0.991  -5.794   5.545  1.00  0.67           N  
ATOM    317  CA  VAL A  24      -0.375  -5.400   5.815  1.00  0.67           C  
ATOM    318  C   VAL A  24      -1.349  -6.470   5.346  1.00  0.67           C  
ATOM    319  O   VAL A  24      -1.238  -6.986   4.227  1.00  0.67           O  
ATOM    320  CB  VAL A  24      -0.710  -4.069   5.116  1.00  0.67           C  
ATOM    321  CG1 VAL A  24      -2.153  -3.683   5.412  1.00  0.67           C  
ATOM    322  CG2 VAL A  24       0.273  -2.968   5.545  1.00  0.67           C  
ATOM    323  H   VAL A  24       1.243  -6.107   4.610  1.00  0.67           H  
ATOM    324  HA  VAL A  24      -0.498  -5.270   6.888  1.00  0.67           H  
ATOM    325  HB  VAL A  24      -0.631  -4.211   4.038  1.00  0.67           H  
ATOM    326 1HG1 VAL A  24      -2.375  -2.775   4.884  1.00  0.67           H  
ATOM    327 2HG1 VAL A  24      -2.832  -4.460   5.072  1.00  0.67           H  
ATOM    328 3HG1 VAL A  24      -2.283  -3.537   6.488  1.00  0.67           H  
ATOM    329 1HG2 VAL A  24       0.016  -2.053   5.023  1.00  0.67           H  
ATOM    330 2HG2 VAL A  24       0.207  -2.814   6.610  1.00  0.67           H  
ATOM    331 3HG2 VAL A  24       1.291  -3.251   5.287  1.00  0.67           H  
ATOM    332  N   THR A  25      -2.302  -6.806   6.200  1.00  0.71           N  
ATOM    333  CA  THR A  25      -3.341  -7.752   5.836  1.00  0.71           C  
ATOM    334  C   THR A  25      -4.685  -7.062   5.936  1.00  0.71           C  
ATOM    335  O   THR A  25      -4.956  -6.366   6.911  1.00  0.71           O  
ATOM    336  CB  THR A  25      -3.293  -9.000   6.726  1.00  0.71           C  
ATOM    337  OG1 THR A  25      -4.393  -9.841   6.412  1.00  0.71           O  
ATOM    338  CG2 THR A  25      -3.315  -8.638   8.180  1.00  0.71           C  
ATOM    339  H   THR A  25      -2.317  -6.361   7.116  1.00  0.71           H  
ATOM    340  HA  THR A  25      -3.192  -8.064   4.808  1.00  0.71           H  
ATOM    341  HB  THR A  25      -2.386  -9.551   6.509  1.00  0.71           H  
ATOM    342  HG1 THR A  25      -4.125 -10.760   6.623  1.00  0.71           H  
ATOM    343 1HG2 THR A  25      -3.279  -9.554   8.778  1.00  0.71           H  
ATOM    344 2HG2 THR A  25      -2.466  -8.018   8.420  1.00  0.71           H  
ATOM    345 3HG2 THR A  25      -4.217  -8.100   8.377  1.00  0.71           H  
ATOM    346  N   HIS A  26      -5.551  -7.251   4.942  1.00  0.76           N  
ATOM    347  CA  HIS A  26      -6.846  -6.571   4.991  1.00  0.76           C  
ATOM    348  C   HIS A  26      -7.889  -7.238   4.089  1.00  0.76           C  
ATOM    349  O   HIS A  26      -7.666  -7.393   2.889  1.00  0.76           O  
ATOM    350  CB  HIS A  26      -6.664  -5.101   4.550  1.00  0.76           C  
ATOM    351  CG  HIS A  26      -7.841  -4.161   4.806  1.00  0.76           C  
ATOM    352  ND1 HIS A  26      -7.960  -2.942   4.166  1.00  0.76           N  
ATOM    353  CD2 HIS A  26      -8.901  -4.241   5.648  1.00  0.76           C  
ATOM    354  CE1 HIS A  26      -9.043  -2.317   4.608  1.00  0.76           C  
ATOM    355  NE2 HIS A  26      -9.629  -3.085   5.502  1.00  0.76           N  
ATOM    356  H   HIS A  26      -5.294  -7.870   4.175  1.00  0.76           H  
ATOM    357  HA  HIS A  26      -7.213  -6.581   6.000  1.00  0.76           H  
ATOM    358 1HB  HIS A  26      -5.790  -4.682   5.044  1.00  0.76           H  
ATOM    359 2HB  HIS A  26      -6.460  -5.084   3.483  1.00  0.76           H  
ATOM    360  HD2 HIS A  26      -9.136  -5.054   6.322  1.00  0.76           H  
ATOM    361  HE1 HIS A  26      -9.387  -1.331   4.285  1.00  0.76           H  
ATOM    362  HE2 HIS A  26     -10.478  -2.864   6.012  1.00  0.76           H  
ATOM    363  N   GLY A  27      -9.036  -7.633   4.643  1.00  0.80           N  
ATOM    364  CA  GLY A  27     -10.110  -8.205   3.812  1.00  0.80           C  
ATOM    365  C   GLY A  27      -9.721  -9.581   3.285  1.00  0.80           C  
ATOM    366  O   GLY A  27     -10.082  -9.976   2.171  1.00  0.80           O  
ATOM    367  H   GLY A  27      -9.160  -7.548   5.663  1.00  0.80           H  
ATOM    368 1HA  GLY A  27     -11.018  -8.287   4.411  1.00  0.80           H  
ATOM    369 2HA  GLY A  27     -10.327  -7.534   2.982  1.00  0.80           H  
ATOM    370  N   GLY A  28      -8.858 -10.244   4.029  1.00  0.83           N  
ATOM    371  CA  GLY A  28      -8.298 -11.535   3.655  1.00  0.83           C  
ATOM    372  C   GLY A  28      -7.138 -11.426   2.636  1.00  0.83           C  
ATOM    373  O   GLY A  28      -6.583 -12.448   2.233  1.00  0.83           O  
ATOM    374  H   GLY A  28      -8.704  -9.860   4.966  1.00  0.83           H  
ATOM    375 1HA  GLY A  28      -7.935 -12.032   4.557  1.00  0.83           H  
ATOM    376 2HA  GLY A  28      -9.086 -12.164   3.246  1.00  0.83           H  
ATOM    377  N   ARG A  29      -6.779 -10.204   2.209  1.00  0.83           N  
ATOM    378  CA  ARG A  29      -5.722  -9.980   1.212  1.00  0.83           C  
ATOM    379  C   ARG A  29      -4.430  -9.528   1.874  1.00  0.83           C  
ATOM    380  O   ARG A  29      -4.450  -9.076   3.018  1.00  0.83           O  
ATOM    381  CB  ARG A  29      -6.126  -8.905   0.214  1.00  0.83           C  
ATOM    382  CG  ARG A  29      -7.033  -9.350  -0.929  1.00  0.83           C  
ATOM    383  CD  ARG A  29      -8.442  -9.595  -0.482  1.00  0.83           C  
ATOM    384  NE  ARG A  29      -9.327  -9.830  -1.618  1.00  0.83           N  
ATOM    385  CZ  ARG A  29     -10.658 -10.063  -1.545  1.00  0.83           C  
ATOM    386  NH1 ARG A  29     -11.281 -10.088  -0.384  1.00  0.83           N  
ATOM    387  NH2 ARG A  29     -11.346 -10.265  -2.659  1.00  0.83           N  
ATOM    388  H   ARG A  29      -7.269  -9.381   2.555  1.00  0.83           H  
ATOM    389  HA  ARG A  29      -5.536 -10.913   0.680  1.00  0.83           H  
ATOM    390 1HB  ARG A  29      -6.641  -8.107   0.736  1.00  0.83           H  
ATOM    391 2HB  ARG A  29      -5.231  -8.473  -0.232  1.00  0.83           H  
ATOM    392 1HG  ARG A  29      -7.050  -8.577  -1.695  1.00  0.83           H  
ATOM    393 2HG  ARG A  29      -6.648 -10.277  -1.355  1.00  0.83           H  
ATOM    394 1HD  ARG A  29      -8.473 -10.475   0.155  1.00  0.83           H  
ATOM    395 2HD  ARG A  29      -8.812  -8.732   0.076  1.00  0.83           H  
ATOM    396  HE  ARG A  29      -8.909  -9.822  -2.537  1.00  0.83           H  
ATOM    397 1HH1 ARG A  29     -10.766  -9.935   0.499  1.00  0.83           H  
ATOM    398 2HH1 ARG A  29     -12.271 -10.262  -0.349  1.00  0.83           H  
ATOM    399 1HH2 ARG A  29     -10.878 -10.246  -3.554  1.00  0.83           H  
ATOM    400 2HH2 ARG A  29     -12.339 -10.438  -2.612  1.00  0.83           H  
ATOM    401  N   HIS A  30      -3.305  -9.565   1.153  1.00  0.81           N  
ATOM    402  CA  HIS A  30      -2.072  -9.060   1.760  1.00  0.81           C  
ATOM    403  C   HIS A  30      -1.187  -8.258   0.817  1.00  0.81           C  
ATOM    404  O   HIS A  30      -1.254  -8.398  -0.407  1.00  0.81           O  
ATOM    405  CB  HIS A  30      -1.219 -10.205   2.321  1.00  0.81           C  
ATOM    406  CG  HIS A  30      -0.742 -11.176   1.289  1.00  0.81           C  
ATOM    407  ND1 HIS A  30      -1.474 -12.285   0.908  1.00  0.81           N  
ATOM    408  CD2 HIS A  30       0.385 -11.195   0.544  1.00  0.81           C  
ATOM    409  CE1 HIS A  30      -0.806 -12.952  -0.020  1.00  0.81           C  
ATOM    410  NE2 HIS A  30       0.325 -12.312  -0.259  1.00  0.81           N  
ATOM    411  H   HIS A  30      -3.298  -9.941   0.215  1.00  0.81           H  
ATOM    412  HA  HIS A  30      -2.328  -8.402   2.583  1.00  0.81           H  
ATOM    413 1HB  HIS A  30      -0.341  -9.775   2.765  1.00  0.81           H  
ATOM    414 2HB  HIS A  30      -1.768 -10.738   3.103  1.00  0.81           H  
ATOM    415  HD2 HIS A  30       1.185 -10.459   0.575  1.00  0.81           H  
ATOM    416  HE1 HIS A  30      -1.136 -13.870  -0.506  1.00  0.81           H  
ATOM    417  HE2 HIS A  30       1.032 -12.591  -0.925  1.00  0.81           H  
ATOM    418  N   SER A  31      -0.317  -7.452   1.427  1.00  0.78           N  
ATOM    419  CA  SER A  31       0.668  -6.636   0.729  1.00  0.78           C  
ATOM    420  C   SER A  31       1.861  -6.312   1.622  1.00  0.78           C  
ATOM    421  O   SER A  31       1.714  -6.173   2.837  1.00  0.78           O  
ATOM    422  CB  SER A  31       0.023  -5.336   0.288  1.00  0.78           C  
ATOM    423  OG  SER A  31       0.939  -4.512  -0.379  1.00  0.78           O  
ATOM    424  H   SER A  31      -0.387  -7.374   2.442  1.00  0.78           H  
ATOM    425  HA  SER A  31       1.024  -7.186  -0.143  1.00  0.78           H  
ATOM    426 1HB  SER A  31      -0.824  -5.550  -0.365  1.00  0.78           H  
ATOM    427 2HB  SER A  31      -0.362  -4.818   1.166  1.00  0.78           H  
ATOM    428  HG  SER A  31       1.747  -4.539   0.149  1.00  0.78           H  
ATOM    429  N   PHE A  32       3.047  -6.187   1.027  1.00  0.75           N  
ATOM    430  CA  PHE A  32       4.210  -5.790   1.820  1.00  0.75           C  
ATOM    431  C   PHE A  32       4.952  -4.619   1.176  1.00  0.75           C  
ATOM    432  O   PHE A  32       5.052  -4.538  -0.050  1.00  0.75           O  
ATOM    433  CB  PHE A  32       5.200  -6.955   1.956  1.00  0.75           C  
ATOM    434  CG  PHE A  32       4.683  -8.176   2.599  1.00  0.75           C  
ATOM    435  CD1 PHE A  32       4.022  -9.126   1.843  1.00  0.75           C  
ATOM    436  CD2 PHE A  32       4.865  -8.402   3.939  1.00  0.75           C  
ATOM    437  CE1 PHE A  32       3.539 -10.259   2.422  1.00  0.75           C  
ATOM    438  CE2 PHE A  32       4.377  -9.537   4.517  1.00  0.75           C  
ATOM    439  CZ  PHE A  32       3.708 -10.460   3.747  1.00  0.75           C  
ATOM    440  H   PHE A  32       3.137  -6.341   0.031  1.00  0.75           H  
ATOM    441  HA  PHE A  32       3.876  -5.479   2.805  1.00  0.75           H  
ATOM    442 1HB  PHE A  32       5.580  -7.226   0.976  1.00  0.75           H  
ATOM    443 2HB  PHE A  32       6.037  -6.612   2.557  1.00  0.75           H  
ATOM    444  HD1 PHE A  32       3.887  -8.959   0.775  1.00  0.75           H  
ATOM    445  HD2 PHE A  32       5.396  -7.660   4.538  1.00  0.75           H  
ATOM    446  HE1 PHE A  32       3.018 -11.002   1.828  1.00  0.75           H  
ATOM    447  HE2 PHE A  32       4.508  -9.711   5.579  1.00  0.75           H  
ATOM    448  HZ  PHE A  32       3.303 -11.357   4.196  1.00  0.75           H  
ATOM    449  N   TYR A  33       5.520  -3.757   2.014  1.00  0.73           N  
ATOM    450  CA  TYR A  33       6.392  -2.672   1.570  1.00  0.73           C  
ATOM    451  C   TYR A  33       7.791  -2.833   2.134  1.00  0.73           C  
ATOM    452  O   TYR A  33       7.953  -3.124   3.322  1.00  0.73           O  
ATOM    453  CB  TYR A  33       5.840  -1.300   1.966  1.00  0.73           C  
ATOM    454  CG  TYR A  33       6.816  -0.176   1.679  1.00  0.73           C  
ATOM    455  CD1 TYR A  33       7.020   0.247   0.379  1.00  0.73           C  
ATOM    456  CD2 TYR A  33       7.520   0.419   2.724  1.00  0.73           C  
ATOM    457  CE1 TYR A  33       7.929   1.255   0.114  1.00  0.73           C  
ATOM    458  CE2 TYR A  33       8.424   1.429   2.459  1.00  0.73           C  
ATOM    459  CZ  TYR A  33       8.629   1.848   1.155  1.00  0.73           C  
ATOM    460  OH  TYR A  33       9.530   2.860   0.878  1.00  0.73           O  
ATOM    461  H   TYR A  33       5.334  -3.866   3.011  1.00  0.73           H  
ATOM    462  HA  TYR A  33       6.472  -2.710   0.483  1.00  0.73           H  
ATOM    463 1HB  TYR A  33       4.915  -1.098   1.418  1.00  0.73           H  
ATOM    464 2HB  TYR A  33       5.605  -1.289   3.031  1.00  0.73           H  
ATOM    465  HD1 TYR A  33       6.468  -0.220  -0.438  1.00  0.73           H  
ATOM    466  HD2 TYR A  33       7.361   0.084   3.751  1.00  0.73           H  
ATOM    467  HE1 TYR A  33       8.091   1.583  -0.911  1.00  0.73           H  
ATOM    468  HE2 TYR A  33       8.977   1.895   3.275  1.00  0.73           H  
ATOM    469  HH  TYR A  33       9.864   3.229   1.699  1.00  0.73           H  
ATOM    470  N   GLN A  34       8.808  -2.661   1.292  1.00  0.71           N  
ATOM    471  CA  GLN A  34      10.176  -2.751   1.787  1.00  0.71           C  
ATOM    472  C   GLN A  34      10.990  -1.540   1.403  1.00  0.71           C  
ATOM    473  O   GLN A  34      10.842  -0.990   0.309  1.00  0.71           O  
ATOM    474  CB  GLN A  34      10.923  -3.978   1.252  1.00  0.71           C  
ATOM    475  CG  GLN A  34      10.331  -5.275   1.591  1.00  0.71           C  
ATOM    476  CD  GLN A  34       9.343  -5.695   0.594  1.00  0.71           C  
ATOM    477  OE1 GLN A  34       9.596  -5.633  -0.609  1.00  0.71           O  
ATOM    478  NE2 GLN A  34       8.203  -6.112   1.042  1.00  0.71           N  
ATOM    479  H   GLN A  34       8.633  -2.444   0.320  1.00  0.71           H  
ATOM    480  HA  GLN A  34      10.156  -2.801   2.874  1.00  0.71           H  
ATOM    481 1HB  GLN A  34      10.997  -3.917   0.169  1.00  0.71           H  
ATOM    482 2HB  GLN A  34      11.940  -3.972   1.639  1.00  0.71           H  
ATOM    483 1HG  GLN A  34      11.110  -6.019   1.635  1.00  0.71           H  
ATOM    484 2HG  GLN A  34       9.859  -5.183   2.542  1.00  0.71           H  
ATOM    485 1HE2 GLN A  34       7.505  -6.413   0.385  1.00  0.71           H  
ATOM    486 2HE2 GLN A  34       8.025  -6.141   2.024  1.00  0.71           H  
ATOM    487  N   THR A  35      11.910  -1.193   2.282  1.00  0.71           N  
ATOM    488  CA  THR A  35      12.872  -0.137   2.038  1.00  0.71           C  
ATOM    489  C   THR A  35      14.197  -0.447   2.701  1.00  0.71           C  
ATOM    490  O   THR A  35      14.235  -1.064   3.760  1.00  0.71           O  
ATOM    491  CB  THR A  35      12.335   1.190   2.571  1.00  0.71           C  
ATOM    492  OG1 THR A  35      13.264   2.240   2.281  1.00  0.71           O  
ATOM    493  CG2 THR A  35      12.106   1.090   4.050  1.00  0.71           C  
ATOM    494  H   THR A  35      11.915  -1.670   3.184  1.00  0.71           H  
ATOM    495  HA  THR A  35      13.036  -0.053   0.964  1.00  0.71           H  
ATOM    496  HB  THR A  35      11.401   1.410   2.079  1.00  0.71           H  
ATOM    497  HG1 THR A  35      14.091   2.065   2.744  1.00  0.71           H  
ATOM    498 1HG2 THR A  35      11.710   2.022   4.412  1.00  0.71           H  
ATOM    499 2HG2 THR A  35      11.387   0.292   4.243  1.00  0.71           H  
ATOM    500 3HG2 THR A  35      13.046   0.869   4.557  1.00  0.71           H  
ATOM    501  N   GLY A  36      15.292   0.016   2.109  1.00  0.73           N  
ATOM    502  CA  GLY A  36      16.615  -0.169   2.707  1.00  0.73           C  
ATOM    503  C   GLY A  36      17.156  -1.596   2.553  1.00  0.73           C  
ATOM    504  O   GLY A  36      16.743  -2.334   1.645  1.00  0.73           O  
ATOM    505  H   GLY A  36      15.204   0.512   1.230  1.00  0.73           H  
ATOM    506 1HA  GLY A  36      17.314   0.524   2.237  1.00  0.73           H  
ATOM    507 2HA  GLY A  36      16.581   0.104   3.755  1.00  0.73           H  
ATOM    508  N   LEU A  37      18.124  -1.940   3.407  1.00  0.76           N  
ATOM    509  CA  LEU A  37      18.880  -3.174   3.341  1.00  0.76           C  
ATOM    510  C   LEU A  37      18.536  -4.158   4.453  1.00  0.76           C  
ATOM    511  O   LEU A  37      18.291  -3.781   5.586  1.00  0.76           O  
ATOM    512  CB  LEU A  37      20.357  -2.787   3.438  1.00  0.76           C  
ATOM    513  CG  LEU A  37      20.851  -1.837   2.346  1.00  0.76           C  
ATOM    514  CD1 LEU A  37      22.246  -1.413   2.673  1.00  0.76           C  
ATOM    515  CD2 LEU A  37      20.800  -2.554   1.005  1.00  0.76           C  
ATOM    516  H   LEU A  37      18.372  -1.323   4.174  1.00  0.76           H  
ATOM    517  HA  LEU A  37      18.689  -3.644   2.394  1.00  0.76           H  
ATOM    518 1HB  LEU A  37      20.529  -2.314   4.404  1.00  0.76           H  
ATOM    519 2HB  LEU A  37      20.962  -3.693   3.392  1.00  0.76           H  
ATOM    520  HG  LEU A  37      20.223  -0.950   2.305  1.00  0.76           H  
ATOM    521 1HD1 LEU A  37      22.621  -0.741   1.901  1.00  0.76           H  
ATOM    522 2HD1 LEU A  37      22.235  -0.903   3.628  1.00  0.76           H  
ATOM    523 3HD1 LEU A  37      22.871  -2.275   2.739  1.00  0.76           H  
ATOM    524 1HD2 LEU A  37      21.158  -1.891   0.218  1.00  0.76           H  
ATOM    525 2HD2 LEU A  37      21.424  -3.430   1.044  1.00  0.76           H  
ATOM    526 3HD2 LEU A  37      19.781  -2.846   0.792  1.00  0.76           H  
ATOM    527  N   ALA A  38      18.519  -5.440   4.151  1.00  0.81           N  
ATOM    528  CA  ALA A  38      18.368  -6.428   5.191  1.00  0.81           C  
ATOM    529  C   ALA A  38      19.545  -6.281   6.107  1.00  0.81           C  
ATOM    530  O   ALA A  38      19.404  -6.193   7.322  1.00  0.81           O  
ATOM    531  CB  ALA A  38      18.346  -7.820   4.609  1.00  0.81           C  
ATOM    532  H   ALA A  38      18.686  -5.722   3.201  1.00  0.81           H  
ATOM    533  HA  ALA A  38      17.460  -6.235   5.756  1.00  0.81           H  
ATOM    534 1HB  ALA A  38      18.268  -8.550   5.407  1.00  0.81           H  
ATOM    535 2HB  ALA A  38      17.502  -7.933   3.935  1.00  0.81           H  
ATOM    536 3HB  ALA A  38      19.268  -7.994   4.055  1.00  0.81           H  
ATOM    537  N   SER A  39      20.709  -6.112   5.485  1.00  0.86           N  
ATOM    538  CA  SER A  39      21.950  -5.986   6.221  1.00  0.86           C  
ATOM    539  C   SER A  39      22.882  -4.983   5.562  1.00  0.86           C  
ATOM    540  O   SER A  39      23.282  -5.120   4.399  1.00  0.86           O  
ATOM    541  CB  SER A  39      22.617  -7.339   6.358  1.00  0.86           C  
ATOM    542  OG  SER A  39      23.847  -7.242   7.040  1.00  0.86           O  
ATOM    543  H   SER A  39      20.705  -6.110   4.465  1.00  0.86           H  
ATOM    544  HA  SER A  39      21.706  -5.621   7.210  1.00  0.86           H  
ATOM    545 1HB  SER A  39      21.951  -8.021   6.898  1.00  0.86           H  
ATOM    546 2HB  SER A  39      22.781  -7.762   5.367  1.00  0.86           H  
ATOM    547  HG  SER A  39      24.302  -8.093   6.892  1.00  0.86           H  
ATOM    548  N   ARG A  40      23.250  -3.972   6.344  1.00  0.90           N  
ATOM    549  CA  ARG A  40      24.053  -2.855   5.877  1.00  0.90           C  
ATOM    550  C   ARG A  40      25.461  -3.234   5.427  1.00  0.90           C  
ATOM    551  O   ARG A  40      25.875  -2.869   4.322  1.00  0.90           O  
ATOM    552  CB  ARG A  40      24.166  -1.837   7.009  1.00  0.90           C  
ATOM    553  CG  ARG A  40      24.917  -0.552   6.718  1.00  0.90           C  
ATOM    554  CD  ARG A  40      24.208   0.299   5.737  1.00  0.90           C  
ATOM    555  NE  ARG A  40      24.860   1.588   5.559  1.00  0.90           N  
ATOM    556  CZ  ARG A  40      24.480   2.528   4.670  1.00  0.90           C  
ATOM    557  NH1 ARG A  40      23.450   2.315   3.879  1.00  0.90           N  
ATOM    558  NH2 ARG A  40      25.143   3.670   4.594  1.00  0.90           N  
ATOM    559  H   ARG A  40      22.910  -3.960   7.297  1.00  0.90           H  
ATOM    560  HA  ARG A  40      23.532  -2.397   5.043  1.00  0.90           H  
ATOM    561 1HB  ARG A  40      23.169  -1.564   7.356  1.00  0.90           H  
ATOM    562 2HB  ARG A  40      24.681  -2.291   7.842  1.00  0.90           H  
ATOM    563 1HG  ARG A  40      25.028   0.012   7.652  1.00  0.90           H  
ATOM    564 2HG  ARG A  40      25.905  -0.793   6.324  1.00  0.90           H  
ATOM    565 1HD  ARG A  40      24.194  -0.206   4.776  1.00  0.90           H  
ATOM    566 2HD  ARG A  40      23.191   0.472   6.075  1.00  0.90           H  
ATOM    567  HE  ARG A  40      25.656   1.794   6.153  1.00  0.90           H  
ATOM    568 1HH1 ARG A  40      22.938   1.445   3.938  1.00  0.90           H  
ATOM    569 2HH1 ARG A  40      23.168   3.022   3.215  1.00  0.90           H  
ATOM    570 1HH2 ARG A  40      25.934   3.837   5.203  1.00  0.90           H  
ATOM    571 2HH2 ARG A  40      24.860   4.377   3.931  1.00  0.90           H  
ATOM    572  N   GLU A  41      26.176  -4.029   6.223  1.00  0.91           N  
ATOM    573  CA  GLU A  41      27.563  -4.349   5.866  1.00  0.91           C  
ATOM    574  C   GLU A  41      27.707  -5.135   4.565  1.00  0.91           C  
ATOM    575  O   GLU A  41      28.683  -4.962   3.836  1.00  0.91           O  
ATOM    576  CB  GLU A  41      28.284  -5.090   6.998  1.00  0.91           C  
ATOM    577  CG  GLU A  41      28.587  -4.217   8.216  1.00  0.91           C  
ATOM    578  CD  GLU A  41      29.371  -4.927   9.300  1.00  0.91           C  
ATOM    579  OE1 GLU A  41      29.580  -6.111   9.193  1.00  0.91           O  
ATOM    580  OE2 GLU A  41      29.761  -4.269  10.241  1.00  0.91           O  
ATOM    581  H   GLU A  41      25.773  -4.371   7.094  1.00  0.91           H  
ATOM    582  HA  GLU A  41      28.087  -3.404   5.726  1.00  0.91           H  
ATOM    583 1HB  GLU A  41      27.668  -5.930   7.329  1.00  0.91           H  
ATOM    584 2HB  GLU A  41      29.223  -5.499   6.626  1.00  0.91           H  
ATOM    585 1HG  GLU A  41      29.148  -3.343   7.890  1.00  0.91           H  
ATOM    586 2HG  GLU A  41      27.642  -3.869   8.630  1.00  0.91           H  
ATOM    587  N   ASP A  42      26.740  -5.997   4.276  1.00  0.89           N  
ATOM    588  CA  ASP A  42      26.796  -6.832   3.085  1.00  0.89           C  
ATOM    589  C   ASP A  42      26.039  -6.218   1.911  1.00  0.89           C  
ATOM    590  O   ASP A  42      25.931  -6.834   0.849  1.00  0.89           O  
ATOM    591  CB  ASP A  42      26.198  -8.201   3.391  1.00  0.89           C  
ATOM    592  CG  ASP A  42      26.990  -8.970   4.442  1.00  0.89           C  
ATOM    593  OD1 ASP A  42      28.194  -8.937   4.404  1.00  0.89           O  
ATOM    594  OD2 ASP A  42      26.371  -9.568   5.293  1.00  0.89           O  
ATOM    595  H   ASP A  42      25.953  -6.077   4.905  1.00  0.89           H  
ATOM    596  HA  ASP A  42      27.840  -6.953   2.795  1.00  0.89           H  
ATOM    597 1HB  ASP A  42      25.170  -8.074   3.744  1.00  0.89           H  
ATOM    598 2HB  ASP A  42      26.156  -8.793   2.477  1.00  0.89           H  
ATOM    599  N   GLN A  43      25.472  -5.027   2.116  1.00  0.84           N  
ATOM    600  CA  GLN A  43      24.653  -4.346   1.117  1.00  0.84           C  
ATOM    601  C   GLN A  43      23.555  -5.231   0.528  1.00  0.84           C  
ATOM    602  O   GLN A  43      23.353  -5.253  -0.688  1.00  0.84           O  
ATOM    603  CB  GLN A  43      25.531  -3.791   0.003  1.00  0.84           C  
ATOM    604  CG  GLN A  43      26.470  -2.688   0.461  1.00  0.84           C  
ATOM    605  CD  GLN A  43      25.739  -1.374   0.741  1.00  0.84           C  
ATOM    606  OE1 GLN A  43      25.257  -0.711  -0.187  1.00  0.84           O  
ATOM    607  NE2 GLN A  43      25.655  -0.990   2.003  1.00  0.84           N  
ATOM    608  H   GLN A  43      25.628  -4.534   2.995  1.00  0.84           H  
ATOM    609  HA  GLN A  43      24.178  -3.509   1.605  1.00  0.84           H  
ATOM    610 1HB  GLN A  43      26.132  -4.590  -0.430  1.00  0.84           H  
ATOM    611 2HB  GLN A  43      24.900  -3.390  -0.788  1.00  0.84           H  
ATOM    612 1HG  GLN A  43      26.955  -3.007   1.389  1.00  0.84           H  
ATOM    613 2HG  GLN A  43      27.217  -2.511  -0.310  1.00  0.84           H  
ATOM    614 1HE2 GLN A  43      25.192  -0.138   2.218  1.00  0.84           H  
ATOM    615 2HE2 GLN A  43      26.054  -1.570   2.745  1.00  0.84           H  
ATOM    616  N   GLN A  44      22.829  -5.943   1.386  1.00  0.77           N  
ATOM    617  CA  GLN A  44      21.752  -6.805   0.909  1.00  0.77           C  
ATOM    618  C   GLN A  44      20.383  -6.166   1.157  1.00  0.77           C  
ATOM    619  O   GLN A  44      20.127  -5.819   2.298  1.00  0.77           O  
ATOM    620  CB  GLN A  44      21.817  -8.146   1.624  1.00  0.77           C  
ATOM    621  CG  GLN A  44      20.745  -9.130   1.210  1.00  0.77           C  
ATOM    622  CD  GLN A  44      20.908 -10.432   1.935  1.00  0.77           C  
ATOM    623  OE1 GLN A  44      21.924 -10.624   2.609  1.00  0.77           O  
ATOM    624  NE2 GLN A  44      19.940 -11.327   1.819  1.00  0.77           N  
ATOM    625  H   GLN A  44      23.033  -5.860   2.385  1.00  0.77           H  
ATOM    626  HA  GLN A  44      21.928  -7.001  -0.137  1.00  0.77           H  
ATOM    627 1HB  GLN A  44      22.790  -8.606   1.440  1.00  0.77           H  
ATOM    628 2HB  GLN A  44      21.732  -7.987   2.698  1.00  0.77           H  
ATOM    629 1HG  GLN A  44      19.760  -8.715   1.451  1.00  0.77           H  
ATOM    630 2HG  GLN A  44      20.823  -9.315   0.141  1.00  0.77           H  
ATOM    631 1HE2 GLN A  44      20.030 -12.229   2.293  1.00  0.77           H  
ATOM    632 2HE2 GLN A  44      19.135 -11.127   1.263  1.00  0.77           H  
ATOM    633  N   PRO A  45      19.474  -6.038   0.156  1.00  0.71           N  
ATOM    634  CA  PRO A  45      18.111  -5.474   0.236  1.00  0.71           C  
ATOM    635  C   PRO A  45      17.147  -6.162   1.196  1.00  0.71           C  
ATOM    636  O   PRO A  45      17.211  -7.377   1.376  1.00  0.71           O  
ATOM    637  CB  PRO A  45      17.586  -5.659  -1.191  1.00  0.71           C  
ATOM    638  CG  PRO A  45      18.807  -5.702  -2.057  1.00  0.71           C  
ATOM    639  CD  PRO A  45      19.868  -6.385  -1.231  1.00  0.71           C  
ATOM    640  HA  PRO A  45      18.159  -4.403   0.444  1.00  0.71           H  
ATOM    641 1HB  PRO A  45      16.981  -6.578  -1.249  1.00  0.71           H  
ATOM    642 2HB  PRO A  45      16.913  -4.825  -1.446  1.00  0.71           H  
ATOM    643 1HG  PRO A  45      18.587  -6.236  -2.993  1.00  0.71           H  
ATOM    644 2HG  PRO A  45      19.099  -4.678  -2.339  1.00  0.71           H  
ATOM    645 1HD  PRO A  45      19.867  -7.473  -1.390  1.00  0.71           H  
ATOM    646 2HD  PRO A  45      20.817  -5.906  -1.516  1.00  0.71           H  
ATOM    647  N   VAL A  46      16.217  -5.389   1.770  1.00  0.66           N  
ATOM    648  CA  VAL A  46      15.162  -5.977   2.616  1.00  0.66           C  
ATOM    649  C   VAL A  46      14.113  -6.631   1.731  1.00  0.66           C  
ATOM    650  O   VAL A  46      13.633  -6.018   0.776  1.00  0.66           O  
ATOM    651  CB  VAL A  46      14.419  -4.934   3.490  1.00  0.66           C  
ATOM    652  CG1 VAL A  46      13.295  -5.577   4.245  1.00  0.66           C  
ATOM    653  CG2 VAL A  46      15.275  -4.331   4.422  1.00  0.66           C  
ATOM    654  H   VAL A  46      16.256  -4.376   1.625  1.00  0.66           H  
ATOM    655  HA  VAL A  46      15.602  -6.734   3.262  1.00  0.66           H  
ATOM    656  HB  VAL A  46      13.999  -4.163   2.843  1.00  0.66           H  
ATOM    657 1HG1 VAL A  46      12.801  -4.810   4.834  1.00  0.66           H  
ATOM    658 2HG1 VAL A  46      12.584  -6.022   3.562  1.00  0.66           H  
ATOM    659 3HG1 VAL A  46      13.693  -6.345   4.903  1.00  0.66           H  
ATOM    660 1HG2 VAL A  46      14.710  -3.618   4.987  1.00  0.66           H  
ATOM    661 2HG2 VAL A  46      15.687  -5.071   5.082  1.00  0.66           H  
ATOM    662 3HG2 VAL A  46      16.031  -3.836   3.883  1.00  0.66           H  
ATOM    663  N   THR A  47      13.748  -7.868   2.050  1.00  0.63           N  
ATOM    664  CA  THR A  47      12.731  -8.594   1.299  1.00  0.63           C  
ATOM    665  C   THR A  47      11.669  -9.109   2.292  1.00  0.63           C  
ATOM    666  O   THR A  47      11.982  -9.242   3.471  1.00  0.63           O  
ATOM    667  CB  THR A  47      13.386  -9.786   0.573  1.00  0.63           C  
ATOM    668  OG1 THR A  47      13.862 -10.733   1.563  1.00  0.63           O  
ATOM    669  CG2 THR A  47      14.567  -9.306  -0.267  1.00  0.63           C  
ATOM    670  H   THR A  47      14.211  -8.329   2.825  1.00  0.63           H  
ATOM    671  HA  THR A  47      12.289  -7.914   0.576  1.00  0.63           H  
ATOM    672  HB  THR A  47      12.682 -10.272  -0.077  1.00  0.63           H  
ATOM    673  HG1 THR A  47      14.472 -10.294   2.161  1.00  0.63           H  
ATOM    674 1HG2 THR A  47      15.026 -10.157  -0.768  1.00  0.63           H  
ATOM    675 2HG2 THR A  47      14.218  -8.590  -1.012  1.00  0.63           H  
ATOM    676 3HG2 THR A  47      15.306  -8.830   0.371  1.00  0.63           H  
ATOM    677  N   PRO A  48      10.452  -9.514   1.856  1.00  0.61           N  
ATOM    678  CA  PRO A  48       9.405 -10.120   2.685  1.00  0.61           C  
ATOM    679  C   PRO A  48       9.869 -11.409   3.379  1.00  0.61           C  
ATOM    680  O   PRO A  48       9.263 -11.851   4.364  1.00  0.61           O  
ATOM    681  CB  PRO A  48       8.329 -10.465   1.658  1.00  0.61           C  
ATOM    682  CG  PRO A  48       8.544  -9.537   0.519  1.00  0.61           C  
ATOM    683  CD  PRO A  48      10.047  -9.348   0.441  1.00  0.61           C  
ATOM    684  HA  PRO A  48       9.044  -9.385   3.415  1.00  0.61           H  
ATOM    685 1HB  PRO A  48       8.434 -11.516   1.362  1.00  0.61           H  
ATOM    686 2HB  PRO A  48       7.330 -10.349   2.108  1.00  0.61           H  
ATOM    687 1HG  PRO A  48       8.138  -9.985  -0.400  1.00  0.61           H  
ATOM    688 2HG  PRO A  48       7.984  -8.636   0.684  1.00  0.61           H  
ATOM    689 1HD  PRO A  48      10.469 -10.138  -0.186  1.00  0.61           H  
ATOM    690 2HD  PRO A  48      10.256  -8.350   0.055  1.00  0.61           H  
ATOM    691  N   ASP A  49      10.923 -12.025   2.827  1.00  0.61           N  
ATOM    692  CA  ASP A  49      11.497 -13.263   3.331  1.00  0.61           C  
ATOM    693  C   ASP A  49      12.651 -13.032   4.316  1.00  0.61           C  
ATOM    694  O   ASP A  49      13.226 -13.989   4.840  1.00  0.61           O  
ATOM    695  CB  ASP A  49      12.022 -14.092   2.156  1.00  0.61           C  
ATOM    696  CG  ASP A  49      10.916 -14.562   1.206  1.00  0.61           C  
ATOM    697  OD1 ASP A  49       9.867 -14.928   1.677  1.00  0.61           O  
ATOM    698  OD2 ASP A  49      11.132 -14.555   0.023  1.00  0.61           O  
ATOM    699  H   ASP A  49      11.368 -11.614   2.019  1.00  0.61           H  
ATOM    700  HA  ASP A  49      10.712 -13.823   3.842  1.00  0.61           H  
ATOM    701 1HB  ASP A  49      12.744 -13.493   1.592  1.00  0.61           H  
ATOM    702 2HB  ASP A  49      12.549 -14.964   2.536  1.00  0.61           H  
ATOM    703  N   THR A  50      13.011 -11.770   4.553  1.00  0.62           N  
ATOM    704  CA  THR A  50      14.120 -11.463   5.449  1.00  0.62           C  
ATOM    705  C   THR A  50      13.771 -11.778   6.894  1.00  0.62           C  
ATOM    706  O   THR A  50      12.731 -11.353   7.382  1.00  0.62           O  
ATOM    707  CB  THR A  50      14.544  -9.987   5.308  1.00  0.62           C  
ATOM    708  OG1 THR A  50      15.013  -9.742   3.946  1.00  0.62           O  
ATOM    709  CG2 THR A  50      15.623  -9.619   6.290  1.00  0.62           C  
ATOM    710  H   THR A  50      12.516 -10.998   4.114  1.00  0.62           H  
ATOM    711  HA  THR A  50      14.958 -12.081   5.155  1.00  0.62           H  
ATOM    712  HB  THR A  50      13.674  -9.361   5.492  1.00  0.62           H  
ATOM    713  HG1 THR A  50      14.442 -10.212   3.332  1.00  0.62           H  
ATOM    714 1HG2 THR A  50      15.875  -8.569   6.169  1.00  0.62           H  
ATOM    715 2HG2 THR A  50      15.259  -9.790   7.302  1.00  0.62           H  
ATOM    716 3HG2 THR A  50      16.504 -10.232   6.118  1.00  0.62           H  
ATOM    717  N   LEU A  51      14.646 -12.507   7.582  1.00  0.62           N  
ATOM    718  CA  LEU A  51      14.421 -12.871   8.977  1.00  0.62           C  
ATOM    719  C   LEU A  51      14.888 -11.774   9.922  1.00  0.62           C  
ATOM    720  O   LEU A  51      15.991 -11.230   9.781  1.00  0.62           O  
ATOM    721  CB  LEU A  51      15.203 -14.147   9.347  1.00  0.62           C  
ATOM    722  CG  LEU A  51      14.886 -15.444   8.682  1.00  0.62           C  
ATOM    723  CD1 LEU A  51      15.985 -16.443   9.083  1.00  0.62           C  
ATOM    724  CD2 LEU A  51      13.517 -15.941   9.158  1.00  0.62           C  
ATOM    725  H   LEU A  51      15.491 -12.796   7.108  1.00  0.62           H  
ATOM    726  HA  LEU A  51      13.357 -13.035   9.129  1.00  0.62           H  
ATOM    727 1HB  LEU A  51      16.231 -13.974   9.133  1.00  0.62           H  
ATOM    728 2HB  LEU A  51      15.102 -14.301  10.421  1.00  0.62           H  
ATOM    729  HG  LEU A  51      14.888 -15.327   7.593  1.00  0.62           H  
ATOM    730 1HD1 LEU A  51      15.793 -17.384   8.622  1.00  0.62           H  
ATOM    731 2HD1 LEU A  51      16.958 -16.072   8.748  1.00  0.62           H  
ATOM    732 3HD1 LEU A  51      15.996 -16.560  10.166  1.00  0.62           H  
ATOM    733 1HD2 LEU A  51      13.302 -16.898   8.693  1.00  0.62           H  
ATOM    734 2HD2 LEU A  51      13.523 -16.062  10.246  1.00  0.62           H  
ATOM    735 3HD2 LEU A  51      12.753 -15.223   8.879  1.00  0.62           H  
ATOM    736  N   PHE A  52      14.084 -11.508  10.934  1.00  0.63           N  
ATOM    737  CA  PHE A  52      14.430 -10.548  11.965  1.00  0.63           C  
ATOM    738  C   PHE A  52      14.219 -11.153  13.341  1.00  0.63           C  
ATOM    739  O   PHE A  52      13.273 -11.917  13.545  1.00  0.63           O  
ATOM    740  CB  PHE A  52      13.507  -9.336  11.854  1.00  0.63           C  
ATOM    741  CG  PHE A  52      13.583  -8.541  10.558  1.00  0.63           C  
ATOM    742  CD1 PHE A  52      12.843  -8.930   9.456  1.00  0.63           C  
ATOM    743  CD2 PHE A  52      14.341  -7.386  10.455  1.00  0.63           C  
ATOM    744  CE1 PHE A  52      12.873  -8.209   8.288  1.00  0.63           C  
ATOM    745  CE2 PHE A  52      14.368  -6.656   9.270  1.00  0.63           C  
ATOM    746  CZ  PHE A  52      13.636  -7.073   8.192  1.00  0.63           C  
ATOM    747  H   PHE A  52      13.169 -11.952  10.965  1.00  0.63           H  
ATOM    748  HA  PHE A  52      15.472 -10.256  11.853  1.00  0.63           H  
ATOM    749 1HB  PHE A  52      12.476  -9.679  11.970  1.00  0.63           H  
ATOM    750 2HB  PHE A  52      13.705  -8.655  12.686  1.00  0.63           H  
ATOM    751  HD1 PHE A  52      12.228  -9.833   9.516  1.00  0.63           H  
ATOM    752  HD2 PHE A  52      14.917  -7.052  11.318  1.00  0.63           H  
ATOM    753  HE1 PHE A  52      12.287  -8.551   7.438  1.00  0.63           H  
ATOM    754  HE2 PHE A  52      14.969  -5.754   9.193  1.00  0.63           H  
ATOM    755  HZ  PHE A  52      13.655  -6.506   7.266  1.00  0.63           H  
ATOM    756  N   GLU A  53      15.037 -10.792  14.319  1.00  0.64           N  
ATOM    757  CA  GLU A  53      14.674 -11.217  15.656  1.00  0.64           C  
ATOM    758  C   GLU A  53      13.391 -10.457  15.924  1.00  0.64           C  
ATOM    759  O   GLU A  53      13.300  -9.272  15.601  1.00  0.64           O  
ATOM    760  CB  GLU A  53      15.732 -10.869  16.723  1.00  0.64           C  
ATOM    761  CG  GLU A  53      17.105 -11.578  16.640  1.00  0.64           C  
ATOM    762  CD  GLU A  53      18.066 -11.114  17.772  1.00  0.64           C  
ATOM    763  OE1 GLU A  53      17.628 -10.242  18.498  1.00  0.64           O  
ATOM    764  OE2 GLU A  53      19.220 -11.611  17.914  1.00  0.64           O  
ATOM    765  H   GLU A  53      15.846 -10.210  14.153  1.00  0.64           H  
ATOM    766  HA  GLU A  53      14.455 -12.280  15.685  1.00  0.64           H  
ATOM    767 1HB  GLU A  53      15.902  -9.815  16.723  1.00  0.64           H  
ATOM    768 2HB  GLU A  53      15.322 -11.111  17.704  1.00  0.64           H  
ATOM    769 1HG  GLU A  53      16.952 -12.612  16.742  1.00  0.64           H  
ATOM    770 2HG  GLU A  53      17.530 -11.395  15.670  1.00  0.64           H  
ATOM    771  N   LEU A  54      12.408 -11.102  16.521  1.00  0.65           N  
ATOM    772  CA  LEU A  54      11.165 -10.420  16.842  1.00  0.65           C  
ATOM    773  C   LEU A  54      11.203  -9.734  18.195  1.00  0.65           C  
ATOM    774  O   LEU A  54      10.267  -9.033  18.597  1.00  0.65           O  
ATOM    775  CB  LEU A  54      10.040 -11.422  16.839  1.00  0.65           C  
ATOM    776  CG  LEU A  54       9.715 -12.047  15.586  1.00  0.65           C  
ATOM    777  CD1 LEU A  54       8.643 -13.042  15.878  1.00  0.65           C  
ATOM    778  CD2 LEU A  54       9.275 -10.960  14.609  1.00  0.65           C  
ATOM    779  H   LEU A  54      12.496 -12.099  16.729  1.00  0.65           H  
ATOM    780  HA  LEU A  54      10.978  -9.668  16.077  1.00  0.65           H  
ATOM    781 1HB  LEU A  54      10.289 -12.219  17.547  1.00  0.65           H  
ATOM    782 2HB  LEU A  54       9.173 -10.956  17.173  1.00  0.65           H  
ATOM    783  HG  LEU A  54      10.582 -12.582  15.186  1.00  0.65           H  
ATOM    784 1HD1 LEU A  54       8.357 -13.556  14.989  1.00  0.65           H  
ATOM    785 2HD1 LEU A  54       9.014 -13.753  16.593  1.00  0.65           H  
ATOM    786 3HD1 LEU A  54       7.783 -12.524  16.294  1.00  0.65           H  
ATOM    787 1HD2 LEU A  54       9.006 -11.372  13.662  1.00  0.65           H  
ATOM    788 2HD2 LEU A  54       8.415 -10.430  15.023  1.00  0.65           H  
ATOM    789 3HD2 LEU A  54      10.103 -10.266  14.470  1.00  0.65           H  
ATOM    790  N   GLY A  55      12.277  -9.963  18.915  1.00  0.66           N  
ATOM    791  CA  GLY A  55      12.421  -9.425  20.242  1.00  0.66           C  
ATOM    792  C   GLY A  55      11.255  -9.903  21.086  1.00  0.66           C  
ATOM    793  O   GLY A  55      10.836 -11.063  20.975  1.00  0.66           O  
ATOM    794  H   GLY A  55      13.018 -10.527  18.521  1.00  0.66           H  
ATOM    795 1HA  GLY A  55      13.358  -9.780  20.663  1.00  0.66           H  
ATOM    796 2HA  GLY A  55      12.458  -8.335  20.207  1.00  0.66           H  
ATOM    797  N   SER A  56      10.665  -8.982  21.853  1.00  0.66           N  
ATOM    798  CA  SER A  56       9.545  -9.305  22.737  1.00  0.66           C  
ATOM    799  C   SER A  56       8.256  -9.694  22.038  1.00  0.66           C  
ATOM    800  O   SER A  56       7.337 -10.200  22.681  1.00  0.66           O  
ATOM    801  CB  SER A  56       9.297  -8.211  23.756  1.00  0.66           C  
ATOM    802  OG  SER A  56       8.979  -6.985  23.187  1.00  0.66           O  
ATOM    803  H   SER A  56      11.038  -8.046  21.853  1.00  0.66           H  
ATOM    804  HA  SER A  56       9.851 -10.179  23.317  1.00  0.66           H  
ATOM    805 1HB  SER A  56       8.477  -8.524  24.387  1.00  0.66           H  
ATOM    806 2HB  SER A  56      10.149  -8.099  24.392  1.00  0.66           H  
ATOM    807  HG  SER A  56       8.257  -7.101  22.530  1.00  0.66           H  
ATOM    808  N   ILE A  57       8.156  -9.504  20.725  1.00  0.66           N  
ATOM    809  CA  ILE A  57       6.961  -9.976  20.049  1.00  0.66           C  
ATOM    810  C   ILE A  57       6.879 -11.484  20.227  1.00  0.66           C  
ATOM    811  O   ILE A  57       5.792 -12.032  20.252  1.00  0.66           O  
ATOM    812  CB  ILE A  57       6.840  -9.591  18.578  1.00  0.66           C  
ATOM    813  CG1 ILE A  57       6.627  -8.114  18.436  1.00  0.66           C  
ATOM    814  CG2 ILE A  57       5.701 -10.377  17.949  1.00  0.66           C  
ATOM    815  CD1 ILE A  57       6.763  -7.646  17.023  1.00  0.66           C  
ATOM    816  H   ILE A  57       8.922  -9.104  20.181  1.00  0.66           H  
ATOM    817  HA  ILE A  57       6.097  -9.542  20.543  1.00  0.66           H  
ATOM    818  HB  ILE A  57       7.742  -9.799  18.090  1.00  0.66           H  
ATOM    819 1HG1 ILE A  57       5.631  -7.859  18.794  1.00  0.66           H  
ATOM    820 2HG1 ILE A  57       7.361  -7.586  19.046  1.00  0.66           H  
ATOM    821 1HG2 ILE A  57       5.620 -10.106  16.911  1.00  0.66           H  
ATOM    822 2HG2 ILE A  57       5.900 -11.446  18.037  1.00  0.66           H  
ATOM    823 3HG2 ILE A  57       4.768 -10.136  18.462  1.00  0.66           H  
ATOM    824 1HD1 ILE A  57       6.598  -6.588  17.006  1.00  0.66           H  
ATOM    825 2HD1 ILE A  57       7.768  -7.870  16.658  1.00  0.66           H  
ATOM    826 3HD1 ILE A  57       6.026  -8.141  16.394  1.00  0.66           H  
ATOM    827  N   SER A  58       8.031 -12.164  20.395  1.00  0.66           N  
ATOM    828  CA  SER A  58       8.096 -13.613  20.592  1.00  0.66           C  
ATOM    829  C   SER A  58       7.144 -14.083  21.697  1.00  0.66           C  
ATOM    830  O   SER A  58       6.673 -15.228  21.690  1.00  0.66           O  
ATOM    831  CB  SER A  58       9.472 -14.034  21.069  1.00  0.66           C  
ATOM    832  OG  SER A  58      10.453 -13.767  20.124  1.00  0.66           O  
ATOM    833  H   SER A  58       8.913 -11.652  20.415  1.00  0.66           H  
ATOM    834  HA  SER A  58       7.866 -14.098  19.650  1.00  0.66           H  
ATOM    835 1HB  SER A  58       9.708 -13.509  21.991  1.00  0.66           H  
ATOM    836 2HB  SER A  58       9.463 -15.096  21.297  1.00  0.66           H  
ATOM    837  HG  SER A  58      10.698 -12.816  20.273  1.00  0.66           H  
ATOM    838  N   LYS A  59       6.835 -13.195  22.637  1.00  0.65           N  
ATOM    839  CA  LYS A  59       5.995 -13.514  23.761  1.00  0.65           C  
ATOM    840  C   LYS A  59       4.585 -13.948  23.312  1.00  0.65           C  
ATOM    841  O   LYS A  59       3.909 -14.674  24.042  1.00  0.65           O  
ATOM    842  CB  LYS A  59       5.952 -12.307  24.698  1.00  0.65           C  
ATOM    843  CG  LYS A  59       7.323 -11.983  25.375  1.00  0.65           C  
ATOM    844  CD  LYS A  59       7.227 -10.784  26.310  1.00  0.65           C  
ATOM    845  CE  LYS A  59       8.578 -10.455  26.976  1.00  0.65           C  
ATOM    846  NZ  LYS A  59       8.463  -9.257  27.880  1.00  0.65           N  
ATOM    847  H   LYS A  59       7.196 -12.244  22.576  1.00  0.65           H  
ATOM    848  HA  LYS A  59       6.449 -14.346  24.300  1.00  0.65           H  
ATOM    849 1HB  LYS A  59       5.604 -11.428  24.160  1.00  0.65           H  
ATOM    850 2HB  LYS A  59       5.270 -12.513  25.487  1.00  0.65           H  
ATOM    851 1HG  LYS A  59       7.713 -12.835  25.908  1.00  0.65           H  
ATOM    852 2HG  LYS A  59       8.043 -11.744  24.593  1.00  0.65           H  
ATOM    853 1HD  LYS A  59       6.901  -9.923  25.731  1.00  0.65           H  
ATOM    854 2HD  LYS A  59       6.490 -10.970  27.077  1.00  0.65           H  
ATOM    855 1HE  LYS A  59       8.919 -11.311  27.559  1.00  0.65           H  
ATOM    856 2HE  LYS A  59       9.315 -10.245  26.196  1.00  0.65           H  
ATOM    857 1HZ  LYS A  59       9.355  -9.025  28.302  1.00  0.65           H  
ATOM    858 2HZ  LYS A  59       8.151  -8.464  27.353  1.00  0.65           H  
ATOM    859 3HZ  LYS A  59       7.788  -9.454  28.605  1.00  0.65           H  
ATOM    860  N   ILE A  60       4.140 -13.551  22.096  1.00  0.65           N  
ATOM    861  CA  ILE A  60       2.805 -13.937  21.620  1.00  0.65           C  
ATOM    862  C   ILE A  60       2.793 -15.438  21.272  1.00  0.65           C  
ATOM    863  O   ILE A  60       1.747 -16.096  21.321  1.00  0.65           O  
ATOM    864  CB  ILE A  60       2.355 -13.110  20.382  1.00  0.65           C  
ATOM    865  CG1 ILE A  60       3.191 -13.464  19.111  1.00  0.65           C  
ATOM    866  CG2 ILE A  60       2.485 -11.609  20.708  1.00  0.65           C  
ATOM    867  CD1 ILE A  60       2.732 -12.758  17.874  1.00  0.65           C  
ATOM    868  H   ILE A  60       4.738 -12.974  21.502  1.00  0.65           H  
ATOM    869  HA  ILE A  60       2.088 -13.745  22.410  1.00  0.65           H  
ATOM    870  HB  ILE A  60       1.318 -13.337  20.151  1.00  0.65           H  
ATOM    871 1HG1 ILE A  60       4.199 -13.256  19.267  1.00  0.65           H  
ATOM    872 2HG1 ILE A  60       3.090 -14.525  18.909  1.00  0.65           H  
ATOM    873 1HG2 ILE A  60       2.167 -11.016  19.861  1.00  0.65           H  
ATOM    874 2HG2 ILE A  60       1.864 -11.371  21.568  1.00  0.65           H  
ATOM    875 3HG2 ILE A  60       3.520 -11.378  20.934  1.00  0.65           H  
ATOM    876 1HD1 ILE A  60       3.340 -13.072  17.042  1.00  0.65           H  
ATOM    877 2HD1 ILE A  60       1.702 -13.011  17.692  1.00  0.65           H  
ATOM    878 3HD1 ILE A  60       2.823 -11.683  18.005  1.00  0.65           H  
ATOM    879  N   PHE A  61       3.968 -15.992  20.939  1.00  0.65           N  
ATOM    880  CA  PHE A  61       4.084 -17.401  20.592  1.00  0.65           C  
ATOM    881  C   PHE A  61       4.085 -18.169  21.890  1.00  0.65           C  
ATOM    882  O   PHE A  61       3.471 -19.228  22.005  1.00  0.65           O  
ATOM    883  CB  PHE A  61       5.378 -17.670  19.826  1.00  0.65           C  
ATOM    884  CG  PHE A  61       5.417 -17.081  18.438  1.00  0.65           C  
ATOM    885  CD1 PHE A  61       5.895 -15.813  18.247  1.00  0.65           C  
ATOM    886  CD2 PHE A  61       5.026 -17.801  17.339  1.00  0.65           C  
ATOM    887  CE1 PHE A  61       5.990 -15.260  17.000  1.00  0.65           C  
ATOM    888  CE2 PHE A  61       5.132 -17.267  16.081  1.00  0.65           C  
ATOM    889  CZ  PHE A  61       5.618 -15.992  15.906  1.00  0.65           C  
ATOM    890  H   PHE A  61       4.818 -15.433  20.963  1.00  0.65           H  
ATOM    891  HA  PHE A  61       3.228 -17.704  19.989  1.00  0.65           H  
ATOM    892 1HB  PHE A  61       6.220 -17.278  20.386  1.00  0.65           H  
ATOM    893 2HB  PHE A  61       5.527 -18.747  19.742  1.00  0.65           H  
ATOM    894  HD1 PHE A  61       6.186 -15.255  19.112  1.00  0.65           H  
ATOM    895  HD2 PHE A  61       4.649 -18.811  17.472  1.00  0.65           H  
ATOM    896  HE1 PHE A  61       6.364 -14.253  16.883  1.00  0.65           H  
ATOM    897  HE2 PHE A  61       4.832 -17.853  15.229  1.00  0.65           H  
ATOM    898  HZ  PHE A  61       5.698 -15.567  14.905  1.00  0.65           H  
ATOM    899  N   ASN A  62       4.740 -17.586  22.893  1.00  0.64           N  
ATOM    900  CA  ASN A  62       4.827 -18.199  24.209  1.00  0.64           C  
ATOM    901  C   ASN A  62       3.419 -18.401  24.750  1.00  0.64           C  
ATOM    902  O   ASN A  62       3.047 -19.512  25.140  1.00  0.64           O  
ATOM    903  CB  ASN A  62       5.653 -17.353  25.154  1.00  0.64           C  
ATOM    904  CG  ASN A  62       5.943 -18.004  26.416  1.00  0.64           C  
ATOM    905  OD1 ASN A  62       5.052 -18.458  27.138  1.00  0.64           O  
ATOM    906  ND2 ASN A  62       7.195 -18.055  26.728  1.00  0.64           N  
ATOM    907  H   ASN A  62       5.231 -16.710  22.709  1.00  0.64           H  
ATOM    908  HA  ASN A  62       5.288 -19.178  24.110  1.00  0.64           H  
ATOM    909 1HB  ASN A  62       6.599 -17.086  24.669  1.00  0.64           H  
ATOM    910 2HB  ASN A  62       5.130 -16.428  25.369  1.00  0.64           H  
ATOM    911 1HD2 ASN A  62       7.473 -18.465  27.589  1.00  0.64           H  
ATOM    912 2HD2 ASN A  62       7.898 -17.662  26.109  1.00  0.64           H  
ATOM    913  N   VAL A  63       2.614 -17.335  24.759  1.00  0.63           N  
ATOM    914  CA  VAL A  63       1.254 -17.505  25.246  1.00  0.63           C  
ATOM    915  C   VAL A  63       0.377 -18.359  24.344  1.00  0.63           C  
ATOM    916  O   VAL A  63      -0.512 -19.050  24.845  1.00  0.63           O  
ATOM    917  CB  VAL A  63       0.577 -16.178  25.547  1.00  0.63           C  
ATOM    918  CG1 VAL A  63       1.291 -15.541  26.676  1.00  0.63           C  
ATOM    919  CG2 VAL A  63       0.575 -15.275  24.372  1.00  0.63           C  
ATOM    920  H   VAL A  63       2.959 -16.427  24.439  1.00  0.63           H  
ATOM    921  HA  VAL A  63       1.325 -18.019  26.205  1.00  0.63           H  
ATOM    922  HB  VAL A  63      -0.434 -16.369  25.834  1.00  0.63           H  
ATOM    923 1HG1 VAL A  63       0.788 -14.638  26.924  1.00  0.63           H  
ATOM    924 2HG1 VAL A  63       1.270 -16.200  27.528  1.00  0.63           H  
ATOM    925 3HG1 VAL A  63       2.326 -15.341  26.394  1.00  0.63           H  
ATOM    926 1HG2 VAL A  63       0.081 -14.345  24.633  1.00  0.63           H  
ATOM    927 2HG2 VAL A  63       1.582 -15.089  24.104  1.00  0.63           H  
ATOM    928 3HG2 VAL A  63       0.061 -15.728  23.538  1.00  0.63           H  
ATOM    929  N   THR A  64       0.649 -18.391  23.034  1.00  0.62           N  
ATOM    930  CA  THR A  64      -0.094 -19.304  22.183  1.00  0.62           C  
ATOM    931  C   THR A  64       0.207 -20.723  22.659  1.00  0.62           C  
ATOM    932  O   THR A  64      -0.704 -21.543  22.785  1.00  0.62           O  
ATOM    933  CB  THR A  64       0.273 -19.167  20.684  1.00  0.62           C  
ATOM    934  OG1 THR A  64      -0.035 -17.844  20.213  1.00  0.62           O  
ATOM    935  CG2 THR A  64      -0.508 -20.220  19.838  1.00  0.62           C  
ATOM    936  H   THR A  64       1.344 -17.773  22.617  1.00  0.62           H  
ATOM    937  HA  THR A  64      -1.161 -19.119  22.299  1.00  0.62           H  
ATOM    938  HB  THR A  64       1.337 -19.340  20.562  1.00  0.62           H  
ATOM    939  HG1 THR A  64       0.500 -17.185  20.713  1.00  0.62           H  
ATOM    940 1HG2 THR A  64      -0.233 -20.125  18.788  1.00  0.62           H  
ATOM    941 2HG2 THR A  64      -0.258 -21.223  20.189  1.00  0.62           H  
ATOM    942 3HG2 THR A  64      -1.581 -20.054  19.949  1.00  0.62           H  
ATOM    943  N   LEU A  65       1.486 -21.004  22.956  1.00  0.61           N  
ATOM    944  CA  LEU A  65       1.899 -22.341  23.361  1.00  0.61           C  
ATOM    945  C   LEU A  65       1.222 -22.699  24.682  1.00  0.61           C  
ATOM    946  O   LEU A  65       0.757 -23.828  24.865  1.00  0.61           O  
ATOM    947  CB  LEU A  65       3.423 -22.430  23.574  1.00  0.61           C  
ATOM    948  CG  LEU A  65       3.950 -23.828  23.763  1.00  0.61           C  
ATOM    949  CD1 LEU A  65       3.679 -24.630  22.466  1.00  0.61           C  
ATOM    950  CD2 LEU A  65       5.432 -23.763  24.158  1.00  0.61           C  
ATOM    951  H   LEU A  65       2.194 -20.280  22.843  1.00  0.61           H  
ATOM    952  HA  LEU A  65       1.596 -23.052  22.606  1.00  0.61           H  
ATOM    953 1HB  LEU A  65       3.970 -21.942  22.791  1.00  0.61           H  
ATOM    954 2HB  LEU A  65       3.653 -21.894  24.495  1.00  0.61           H  
ATOM    955  HG  LEU A  65       3.393 -24.311  24.519  1.00  0.61           H  
ATOM    956 1HD1 LEU A  65       4.003 -25.644  22.567  1.00  0.61           H  
ATOM    957 2HD1 LEU A  65       2.613 -24.626  22.252  1.00  0.61           H  
ATOM    958 3HD1 LEU A  65       4.218 -24.166  21.646  1.00  0.61           H  
ATOM    959 1HD2 LEU A  65       5.808 -24.755  24.325  1.00  0.61           H  
ATOM    960 2HD2 LEU A  65       6.001 -23.274  23.362  1.00  0.61           H  
ATOM    961 3HD2 LEU A  65       5.532 -23.191  25.081  1.00  0.61           H  
ATOM    962  N   ALA A  66       1.178 -21.739  25.622  1.00  0.61           N  
ATOM    963  CA  ALA A  66       0.541 -21.986  26.916  1.00  0.61           C  
ATOM    964  C   ALA A  66      -0.929 -22.297  26.725  1.00  0.61           C  
ATOM    965  O   ALA A  66      -1.464 -23.229  27.331  1.00  0.61           O  
ATOM    966  CB  ALA A  66       0.695 -20.785  27.825  1.00  0.61           C  
ATOM    967  H   ALA A  66       1.614 -20.837  25.429  1.00  0.61           H  
ATOM    968  HA  ALA A  66       1.016 -22.844  27.379  1.00  0.61           H  
ATOM    969 1HB  ALA A  66       0.236 -20.993  28.783  1.00  0.61           H  
ATOM    970 2HB  ALA A  66       1.756 -20.581  27.963  1.00  0.61           H  
ATOM    971 3HB  ALA A  66       0.216 -19.923  27.370  1.00  0.61           H  
ATOM    972  N   ALA A  67      -1.581 -21.536  25.849  1.00  0.61           N  
ATOM    973  CA  ALA A  67      -2.978 -21.763  25.549  1.00  0.61           C  
ATOM    974  C   ALA A  67      -3.156 -23.146  24.896  1.00  0.61           C  
ATOM    975  O   ALA A  67      -4.115 -23.848  25.209  1.00  0.61           O  
ATOM    976  CB  ALA A  67      -3.503 -20.627  24.700  1.00  0.61           C  
ATOM    977  H   ALA A  67      -1.101 -20.767  25.383  1.00  0.61           H  
ATOM    978  HA  ALA A  67      -3.533 -21.771  26.486  1.00  0.61           H  
ATOM    979 1HB  ALA A  67      -4.557 -20.777  24.497  1.00  0.61           H  
ATOM    980 2HB  ALA A  67      -3.366 -19.685  25.233  1.00  0.61           H  
ATOM    981 3HB  ALA A  67      -2.955 -20.584  23.780  1.00  0.61           H  
ATOM    982  N   LEU A  68      -2.219 -23.571  24.033  1.00  0.62           N  
ATOM    983  CA  LEU A  68      -2.311 -24.910  23.438  1.00  0.62           C  
ATOM    984  C   LEU A  68      -2.194 -25.979  24.508  1.00  0.62           C  
ATOM    985  O   LEU A  68      -2.934 -26.965  24.513  1.00  0.62           O  
ATOM    986  CB  LEU A  68      -1.198 -25.122  22.401  1.00  0.62           C  
ATOM    987  CG  LEU A  68      -1.361 -24.367  21.134  1.00  0.62           C  
ATOM    988  CD1 LEU A  68      -0.120 -24.435  20.308  1.00  0.62           C  
ATOM    989  CD2 LEU A  68      -2.465 -25.005  20.416  1.00  0.62           C  
ATOM    990  H   LEU A  68      -1.454 -22.951  23.771  1.00  0.62           H  
ATOM    991  HA  LEU A  68      -3.278 -25.007  22.948  1.00  0.62           H  
ATOM    992 1HB  LEU A  68      -0.253 -24.833  22.838  1.00  0.62           H  
ATOM    993 2HB  LEU A  68      -1.149 -26.181  22.153  1.00  0.62           H  
ATOM    994  HG  LEU A  68      -1.583 -23.333  21.339  1.00  0.62           H  
ATOM    995 1HD1 LEU A  68      -0.264 -23.901  19.383  1.00  0.62           H  
ATOM    996 2HD1 LEU A  68       0.698 -23.998  20.840  1.00  0.62           H  
ATOM    997 3HD1 LEU A  68       0.086 -25.465  20.104  1.00  0.62           H  
ATOM    998 1HD2 LEU A  68      -2.610 -24.523  19.521  1.00  0.62           H  
ATOM    999 2HD2 LEU A  68      -2.211 -26.051  20.224  1.00  0.62           H  
ATOM   1000 3HD2 LEU A  68      -3.373 -24.957  21.012  1.00  0.62           H  
ATOM   1001  N   ALA A  69      -1.267 -25.786  25.433  1.00  0.63           N  
ATOM   1002  CA  ALA A  69      -1.099 -26.726  26.518  1.00  0.63           C  
ATOM   1003  C   ALA A  69      -2.377 -26.767  27.362  1.00  0.63           C  
ATOM   1004  O   ALA A  69      -2.749 -27.817  27.904  1.00  0.63           O  
ATOM   1005  CB  ALA A  69       0.121 -26.366  27.312  1.00  0.63           C  
ATOM   1006  H   ALA A  69      -0.658 -24.969  25.373  1.00  0.63           H  
ATOM   1007  HA  ALA A  69      -0.954 -27.717  26.094  1.00  0.63           H  
ATOM   1008 1HB  ALA A  69       0.271 -27.078  28.103  1.00  0.63           H  
ATOM   1009 2HB  ALA A  69       0.984 -26.367  26.653  1.00  0.63           H  
ATOM   1010 3HB  ALA A  69      -0.016 -25.386  27.715  1.00  0.63           H  
ATOM   1011  N   GLU A  70      -3.072 -25.627  27.498  1.00  0.65           N  
ATOM   1012  CA  GLU A  70      -4.329 -25.651  28.235  1.00  0.65           C  
ATOM   1013  C   GLU A  70      -5.362 -26.483  27.457  1.00  0.65           C  
ATOM   1014  O   GLU A  70      -6.019 -27.361  28.022  1.00  0.65           O  
ATOM   1015  CB  GLU A  70      -4.885 -24.241  28.517  1.00  0.65           C  
ATOM   1016  CG  GLU A  70      -6.129 -24.276  29.460  1.00  0.65           C  
ATOM   1017  CD  GLU A  70      -6.722 -22.940  29.883  1.00  0.65           C  
ATOM   1018  OE1 GLU A  70      -7.168 -22.206  29.034  1.00  0.65           O  
ATOM   1019  OE2 GLU A  70      -6.691 -22.637  31.071  1.00  0.65           O  
ATOM   1020  H   GLU A  70      -2.717 -24.756  27.107  1.00  0.65           H  
ATOM   1021  HA  GLU A  70      -4.157 -26.141  29.179  1.00  0.65           H  
ATOM   1022 1HB  GLU A  70      -4.105 -23.631  28.965  1.00  0.65           H  
ATOM   1023 2HB  GLU A  70      -5.179 -23.767  27.583  1.00  0.65           H  
ATOM   1024 1HG  GLU A  70      -6.908 -24.847  28.954  1.00  0.65           H  
ATOM   1025 2HG  GLU A  70      -5.854 -24.825  30.353  1.00  0.65           H  
ATOM   1026  N   GLU A  71      -5.446 -26.271  26.137  1.00  0.67           N  
ATOM   1027  CA  GLU A  71      -6.405 -26.992  25.289  1.00  0.67           C  
ATOM   1028  C   GLU A  71      -6.152 -28.499  25.291  1.00  0.67           C  
ATOM   1029  O   GLU A  71      -7.091 -29.295  25.240  1.00  0.67           O  
ATOM   1030  CB  GLU A  71      -6.389 -26.455  23.841  1.00  0.67           C  
ATOM   1031  CG  GLU A  71      -7.028 -25.080  23.654  1.00  0.67           C  
ATOM   1032  CD  GLU A  71      -8.518 -25.118  23.904  1.00  0.67           C  
ATOM   1033  OE1 GLU A  71      -9.171 -25.947  23.314  1.00  0.67           O  
ATOM   1034  OE2 GLU A  71      -9.006 -24.322  24.668  1.00  0.67           O  
ATOM   1035  H   GLU A  71      -4.861 -25.544  25.724  1.00  0.67           H  
ATOM   1036  HA  GLU A  71      -7.402 -26.823  25.694  1.00  0.67           H  
ATOM   1037 1HB  GLU A  71      -5.358 -26.390  23.493  1.00  0.67           H  
ATOM   1038 2HB  GLU A  71      -6.905 -27.157  23.186  1.00  0.67           H  
ATOM   1039 1HG  GLU A  71      -6.568 -24.376  24.350  1.00  0.67           H  
ATOM   1040 2HG  GLU A  71      -6.833 -24.726  22.638  1.00  0.67           H  
ATOM   1041  N   ARG A  72      -4.887 -28.893  25.400  1.00  0.67           N  
ATOM   1042  CA  ARG A  72      -4.523 -30.302  25.431  1.00  0.67           C  
ATOM   1043  C   ARG A  72      -4.662 -30.938  26.820  1.00  0.67           C  
ATOM   1044  O   ARG A  72      -4.404 -32.134  26.978  1.00  0.67           O  
ATOM   1045  CB  ARG A  72      -3.093 -30.505  24.955  1.00  0.67           C  
ATOM   1046  CG  ARG A  72      -2.844 -30.216  23.481  1.00  0.67           C  
ATOM   1047  CD  ARG A  72      -1.427 -30.490  23.096  1.00  0.67           C  
ATOM   1048  NE  ARG A  72      -1.215 -30.276  21.674  1.00  0.67           N  
ATOM   1049  CZ  ARG A  72      -0.139 -30.632  20.970  1.00  0.67           C  
ATOM   1050  NH1 ARG A  72       0.890 -31.254  21.523  1.00  0.67           N  
ATOM   1051  NH2 ARG A  72      -0.167 -30.348  19.695  1.00  0.67           N  
ATOM   1052  H   ARG A  72      -4.154 -28.184  25.401  1.00  0.67           H  
ATOM   1053  HA  ARG A  72      -5.183 -30.831  24.746  1.00  0.67           H  
ATOM   1054 1HB  ARG A  72      -2.437 -29.845  25.528  1.00  0.67           H  
ATOM   1055 2HB  ARG A  72      -2.784 -31.528  25.154  1.00  0.67           H  
ATOM   1056 1HG  ARG A  72      -3.494 -30.844  22.869  1.00  0.67           H  
ATOM   1057 2HG  ARG A  72      -3.061 -29.169  23.265  1.00  0.67           H  
ATOM   1058 1HD  ARG A  72      -0.770 -29.816  23.644  1.00  0.67           H  
ATOM   1059 2HD  ARG A  72      -1.175 -31.522  23.329  1.00  0.67           H  
ATOM   1060  HE  ARG A  72      -1.957 -29.808  21.132  1.00  0.67           H  
ATOM   1061 1HH1 ARG A  72       0.869 -31.489  22.504  1.00  0.67           H  
ATOM   1062 2HH1 ARG A  72       1.679 -31.530  20.957  1.00  0.67           H  
ATOM   1063 1HH2 ARG A  72      -1.016 -29.876  19.340  1.00  0.67           H  
ATOM   1064 2HH2 ARG A  72       0.599 -30.589  19.089  1.00  0.67           H  
ATOM   1065  N   GLY A  73      -5.039 -30.149  27.833  1.00  0.68           N  
ATOM   1066  CA  GLY A  73      -5.184 -30.649  29.194  1.00  0.68           C  
ATOM   1067  C   GLY A  73      -3.866 -30.744  29.968  1.00  0.68           C  
ATOM   1068  O   GLY A  73      -3.808 -31.392  31.015  1.00  0.68           O  
ATOM   1069  H   GLY A  73      -5.265 -29.168  27.672  1.00  0.68           H  
ATOM   1070 1HA  GLY A  73      -5.866 -29.988  29.731  1.00  0.68           H  
ATOM   1071 2HA  GLY A  73      -5.658 -31.628  29.165  1.00  0.68           H  
ATOM   1072  N   ALA A  74      -2.795 -30.147  29.437  1.00  0.67           N  
ATOM   1073  CA  ALA A  74      -1.488 -30.210  30.078  1.00  0.67           C  
ATOM   1074  C   ALA A  74      -1.338 -29.101  31.142  1.00  0.67           C  
ATOM   1075  O   ALA A  74      -0.696 -29.308  32.175  1.00  0.67           O  
ATOM   1076  CB  ALA A  74      -0.420 -30.151  29.007  1.00  0.67           C  
ATOM   1077  H   ALA A  74      -2.894 -29.593  28.590  1.00  0.67           H  
ATOM   1078  HA  ALA A  74      -1.404 -31.168  30.589  1.00  0.67           H  
ATOM   1079 1HB  ALA A  74       0.548 -30.241  29.450  1.00  0.67           H  
ATOM   1080 2HB  ALA A  74      -0.567 -30.971  28.306  1.00  0.67           H  
ATOM   1081 3HB  ALA A  74      -0.493 -29.213  28.482  1.00  0.67           H  
ATOM   1082  N   LEU A  75      -1.937 -27.930  30.885  1.00  0.67           N  
ATOM   1083  CA  LEU A  75      -1.924 -26.808  31.846  1.00  0.67           C  
ATOM   1084  C   LEU A  75      -3.322 -26.349  32.230  1.00  0.67           C  
ATOM   1085  O   LEU A  75      -4.267 -26.479  31.462  1.00  0.67           O  
ATOM   1086  CB  LEU A  75      -1.226 -25.541  31.327  1.00  0.67           C  
ATOM   1087  CG  LEU A  75       0.182 -25.625  30.940  1.00  0.67           C  
ATOM   1088  CD1 LEU A  75       0.640 -24.299  30.326  1.00  0.67           C  
ATOM   1089  CD2 LEU A  75       0.991 -25.961  32.142  1.00  0.67           C  
ATOM   1090  H   LEU A  75      -2.415 -27.831  29.991  1.00  0.67           H  
ATOM   1091  HA  LEU A  75      -1.416 -27.137  32.751  1.00  0.67           H  
ATOM   1092 1HB  LEU A  75      -1.777 -25.189  30.453  1.00  0.67           H  
ATOM   1093 2HB  LEU A  75      -1.306 -24.775  32.096  1.00  0.67           H  
ATOM   1094  HG  LEU A  75       0.280 -26.375  30.207  1.00  0.67           H  
ATOM   1095 1HD1 LEU A  75       1.673 -24.380  30.029  1.00  0.67           H  
ATOM   1096 2HD1 LEU A  75       0.031 -24.057  29.462  1.00  0.67           H  
ATOM   1097 3HD1 LEU A  75       0.548 -23.510  31.038  1.00  0.67           H  
ATOM   1098 1HD2 LEU A  75       2.031 -26.049  31.866  1.00  0.67           H  
ATOM   1099 2HD2 LEU A  75       0.886 -25.198  32.887  1.00  0.67           H  
ATOM   1100 3HD2 LEU A  75       0.635 -26.901  32.541  1.00  0.67           H  
ATOM   1101  N   SER A  76      -3.444 -25.745  33.396  1.00  0.65           N  
ATOM   1102  CA  SER A  76      -4.664 -25.013  33.728  1.00  0.65           C  
ATOM   1103  C   SER A  76      -4.210 -23.588  33.987  1.00  0.65           C  
ATOM   1104  O   SER A  76      -3.464 -23.341  34.928  1.00  0.65           O  
ATOM   1105  CB  SER A  76      -5.363 -25.612  34.918  1.00  0.65           C  
ATOM   1106  OG  SER A  76      -5.782 -26.915  34.637  1.00  0.65           O  
ATOM   1107  H   SER A  76      -2.670 -25.753  34.052  1.00  0.65           H  
ATOM   1108  HA  SER A  76      -5.344 -25.011  32.873  1.00  0.65           H  
ATOM   1109 1HB  SER A  76      -4.690 -25.621  35.769  1.00  0.65           H  
ATOM   1110 2HB  SER A  76      -6.223 -24.998  35.181  1.00  0.65           H  
ATOM   1111  HG  SER A  76      -6.249 -26.864  33.793  1.00  0.65           H  
ATOM   1112  N   LEU A  77      -4.643 -22.633  33.173  1.00  0.65           N  
ATOM   1113  CA  LEU A  77      -4.067 -21.291  33.282  1.00  0.65           C  
ATOM   1114  C   LEU A  77      -4.315 -20.554  34.613  1.00  0.65           C  
ATOM   1115  O   LEU A  77      -3.570 -19.638  34.974  1.00  0.65           O  
ATOM   1116  CB  LEU A  77      -4.471 -20.453  32.074  1.00  0.65           C  
ATOM   1117  CG  LEU A  77      -3.837 -20.938  30.730  1.00  0.65           C  
ATOM   1118  CD1 LEU A  77      -4.403 -20.137  29.554  1.00  0.65           C  
ATOM   1119  CD2 LEU A  77      -2.311 -20.793  30.803  1.00  0.65           C  
ATOM   1120  H   LEU A  77      -5.326 -22.830  32.428  1.00  0.65           H  
ATOM   1121  HA  LEU A  77      -2.999 -21.417  33.181  1.00  0.65           H  
ATOM   1122 1HB  LEU A  77      -5.558 -20.434  31.977  1.00  0.65           H  
ATOM   1123 2HB  LEU A  77      -4.106 -19.480  32.228  1.00  0.65           H  
ATOM   1124  HG  LEU A  77      -4.088 -21.980  30.579  1.00  0.65           H  
ATOM   1125 1HD1 LEU A  77      -3.966 -20.497  28.624  1.00  0.65           H  
ATOM   1126 2HD1 LEU A  77      -5.485 -20.265  29.516  1.00  0.65           H  
ATOM   1127 3HD1 LEU A  77      -4.169 -19.091  29.683  1.00  0.65           H  
ATOM   1128 1HD2 LEU A  77      -1.877 -21.151  29.870  1.00  0.65           H  
ATOM   1129 2HD2 LEU A  77      -2.045 -19.744  30.954  1.00  0.65           H  
ATOM   1130 3HD2 LEU A  77      -1.933 -21.387  31.630  1.00  0.65           H  
ATOM   1131  N   ASP A  78      -5.336 -20.942  35.363  1.00  0.64           N  
ATOM   1132  CA  ASP A  78      -5.578 -20.268  36.634  1.00  0.64           C  
ATOM   1133  C   ASP A  78      -4.817 -20.948  37.781  1.00  0.64           C  
ATOM   1134  O   ASP A  78      -4.909 -20.530  38.936  1.00  0.64           O  
ATOM   1135  CB  ASP A  78      -7.072 -20.234  36.936  1.00  0.64           C  
ATOM   1136  CG  ASP A  78      -7.834 -19.359  35.936  1.00  0.64           C  
ATOM   1137  OD1 ASP A  78      -7.332 -18.316  35.590  1.00  0.64           O  
ATOM   1138  OD2 ASP A  78      -8.893 -19.754  35.514  1.00  0.64           O  
ATOM   1139  H   ASP A  78      -5.934 -21.695  35.054  1.00  0.64           H  
ATOM   1140  HA  ASP A  78      -5.222 -19.241  36.557  1.00  0.64           H  
ATOM   1141 1HB  ASP A  78      -7.475 -21.246  36.906  1.00  0.64           H  
ATOM   1142 2HB  ASP A  78      -7.232 -19.843  37.941  1.00  0.64           H  
ATOM   1143  N   ALA A  79      -4.089 -22.023  37.472  1.00  0.63           N  
ATOM   1144  CA  ALA A  79      -3.328 -22.729  38.482  1.00  0.63           C  
ATOM   1145  C   ALA A  79      -2.048 -21.954  38.820  1.00  0.63           C  
ATOM   1146  O   ALA A  79      -1.521 -21.242  37.958  1.00  0.63           O  
ATOM   1147  CB  ALA A  79      -2.966 -24.117  38.005  1.00  0.63           C  
ATOM   1148  H   ALA A  79      -4.020 -22.351  36.509  1.00  0.63           H  
ATOM   1149  HA  ALA A  79      -3.959 -22.828  39.351  1.00  0.63           H  
ATOM   1150 1HB  ALA A  79      -2.406 -24.647  38.784  1.00  0.63           H  
ATOM   1151 2HB  ALA A  79      -3.870 -24.666  37.775  1.00  0.63           H  
ATOM   1152 3HB  ALA A  79      -2.364 -24.038  37.117  1.00  0.63           H  
ATOM   1153  N   PRO A  80      -1.554 -22.029  40.072  1.00  0.63           N  
ATOM   1154  CA  PRO A  80      -0.266 -21.536  40.533  1.00  0.63           C  
ATOM   1155  C   PRO A  80       0.914 -22.151  39.784  1.00  0.63           C  
ATOM   1156  O   PRO A  80       0.906 -23.334  39.436  1.00  0.63           O  
ATOM   1157  CB  PRO A  80      -0.249 -21.942  42.005  1.00  0.63           C  
ATOM   1158  CG  PRO A  80      -1.693 -22.043  42.397  1.00  0.63           C  
ATOM   1159  CD  PRO A  80      -2.407 -22.543  41.171  1.00  0.63           C  
ATOM   1160  HA  PRO A  80      -0.262 -20.448  40.468  1.00  0.63           H  
ATOM   1161 1HB  PRO A  80       0.295 -22.894  42.122  1.00  0.63           H  
ATOM   1162 2HB  PRO A  80       0.295 -21.185  42.588  1.00  0.63           H  
ATOM   1163 1HG  PRO A  80      -1.802 -22.728  43.253  1.00  0.63           H  
ATOM   1164 2HG  PRO A  80      -2.059 -21.059  42.723  1.00  0.63           H  
ATOM   1165 1HD  PRO A  80      -2.473 -23.640  41.157  1.00  0.63           H  
ATOM   1166 2HD  PRO A  80      -3.390 -22.049  41.184  1.00  0.63           H  
ATOM   1167  N   VAL A  81       1.979 -21.383  39.615  1.00  0.62           N  
ATOM   1168  CA  VAL A  81       3.180 -21.884  38.955  1.00  0.62           C  
ATOM   1169  C   VAL A  81       3.835 -22.974  39.798  1.00  0.62           C  
ATOM   1170  O   VAL A  81       4.466 -23.881  39.259  1.00  0.62           O  
ATOM   1171  CB  VAL A  81       4.168 -20.738  38.677  1.00  0.62           C  
ATOM   1172  CG1 VAL A  81       3.527 -19.736  37.776  1.00  0.62           C  
ATOM   1173  CG2 VAL A  81       4.578 -20.082  39.940  1.00  0.62           C  
ATOM   1174  H   VAL A  81       1.931 -20.415  39.918  1.00  0.62           H  
ATOM   1175  HA  VAL A  81       2.888 -22.309  37.995  1.00  0.62           H  
ATOM   1176  HB  VAL A  81       5.046 -21.129  38.178  1.00  0.62           H  
ATOM   1177 1HG1 VAL A  81       4.230 -18.938  37.595  1.00  0.62           H  
ATOM   1178 2HG1 VAL A  81       3.251 -20.214  36.851  1.00  0.62           H  
ATOM   1179 3HG1 VAL A  81       2.653 -19.331  38.233  1.00  0.62           H  
ATOM   1180 1HG2 VAL A  81       5.271 -19.273  39.717  1.00  0.62           H  
ATOM   1181 2HG2 VAL A  81       3.697 -19.677  40.444  1.00  0.62           H  
ATOM   1182 3HG2 VAL A  81       5.066 -20.794  40.580  1.00  0.62           H  
ATOM   1183  N   ALA A  82       3.601 -22.952  41.117  1.00  0.62           N  
ATOM   1184  CA  ALA A  82       4.108 -23.971  42.035  1.00  0.62           C  
ATOM   1185  C   ALA A  82       3.596 -25.369  41.688  1.00  0.62           C  
ATOM   1186  O   ALA A  82       4.174 -26.361  42.126  1.00  0.62           O  
ATOM   1187  CB  ALA A  82       3.709 -23.648  43.452  1.00  0.62           C  
ATOM   1188  H   ALA A  82       3.091 -22.164  41.523  1.00  0.62           H  
ATOM   1189  HA  ALA A  82       5.196 -23.979  41.965  1.00  0.62           H  
ATOM   1190 1HB  ALA A  82       4.118 -24.405  44.111  1.00  0.62           H  
ATOM   1191 2HB  ALA A  82       4.092 -22.691  43.726  1.00  0.62           H  
ATOM   1192 3HB  ALA A  82       2.622 -23.641  43.526  1.00  0.62           H  
ATOM   1193  N   ASP A  83       2.486 -25.470  40.953  1.00  0.63           N  
ATOM   1194  CA  ASP A  83       1.936 -26.772  40.603  1.00  0.63           C  
ATOM   1195  C   ASP A  83       2.667 -27.386  39.415  1.00  0.63           C  
ATOM   1196  O   ASP A  83       2.451 -28.553  39.083  1.00  0.63           O  
ATOM   1197  CB  ASP A  83       0.449 -26.663  40.286  1.00  0.63           C  
ATOM   1198  CG  ASP A  83      -0.443 -26.354  41.517  1.00  0.63           C  
ATOM   1199  OD1 ASP A  83      -0.065 -26.668  42.653  1.00  0.63           O  
ATOM   1200  OD2 ASP A  83      -1.505 -25.815  41.310  1.00  0.63           O  
ATOM   1201  H   ASP A  83       2.022 -24.637  40.587  1.00  0.63           H  
ATOM   1202  HA  ASP A  83       2.061 -27.440  41.450  1.00  0.63           H  
ATOM   1203 1HB  ASP A  83       0.304 -25.865  39.549  1.00  0.63           H  
ATOM   1204 2HB  ASP A  83       0.109 -27.589  39.825  1.00  0.63           H  
ATOM   1205  N   TYR A  84       3.518 -26.595  38.766  1.00  0.64           N  
ATOM   1206  CA  TYR A  84       4.267 -27.050  37.613  1.00  0.64           C  
ATOM   1207  C   TYR A  84       5.753 -26.965  37.921  1.00  0.64           C  
ATOM   1208  O   TYR A  84       6.562 -27.715  37.367  1.00  0.64           O  
ATOM   1209  CB  TYR A  84       3.901 -26.215  36.420  1.00  0.64           C  
ATOM   1210  CG  TYR A  84       2.428 -26.238  36.161  1.00  0.64           C  
ATOM   1211  CD1 TYR A  84       1.664 -25.153  36.523  1.00  0.64           C  
ATOM   1212  CD2 TYR A  84       1.837 -27.345  35.595  1.00  0.64           C  
ATOM   1213  CE1 TYR A  84       0.313 -25.176  36.332  1.00  0.64           C  
ATOM   1214  CE2 TYR A  84       0.478 -27.374  35.397  1.00  0.64           C  
ATOM   1215  CZ  TYR A  84      -0.290 -26.297  35.763  1.00  0.64           C  
ATOM   1216  OH  TYR A  84      -1.654 -26.350  35.590  1.00  0.64           O  
ATOM   1217  H   TYR A  84       3.675 -25.643  39.082  1.00  0.64           H  
ATOM   1218  HA  TYR A  84       4.023 -28.093  37.415  1.00  0.64           H  
ATOM   1219 1HB  TYR A  84       4.228 -25.180  36.562  1.00  0.64           H  
ATOM   1220 2HB  TYR A  84       4.409 -26.632  35.573  1.00  0.64           H  
ATOM   1221  HD1 TYR A  84       2.133 -24.282  36.975  1.00  0.64           H  
ATOM   1222  HD2 TYR A  84       2.445 -28.204  35.315  1.00  0.64           H  
ATOM   1223  HE1 TYR A  84      -0.271 -24.315  36.637  1.00  0.64           H  
ATOM   1224  HE2 TYR A  84       0.009 -28.258  34.955  1.00  0.64           H  
ATOM   1225  HH  TYR A  84      -1.934 -27.275  35.579  1.00  0.64           H  
ATOM   1226  N   LEU A  85       6.097 -26.062  38.843  1.00  0.65           N  
ATOM   1227  CA  LEU A  85       7.465 -25.848  39.296  1.00  0.65           C  
ATOM   1228  C   LEU A  85       7.509 -25.944  40.827  1.00  0.65           C  
ATOM   1229  O   LEU A  85       7.698 -24.915  41.479  1.00  0.65           O  
ATOM   1230  CB  LEU A  85       7.974 -24.449  38.906  1.00  0.65           C  
ATOM   1231  CG  LEU A  85       8.002 -24.132  37.454  1.00  0.65           C  
ATOM   1232  CD1 LEU A  85       8.368 -22.639  37.269  1.00  0.65           C  
ATOM   1233  CD2 LEU A  85       8.964 -25.050  36.743  1.00  0.65           C  
ATOM   1234  H   LEU A  85       5.371 -25.465  39.223  1.00  0.65           H  
ATOM   1235  HA  LEU A  85       8.114 -26.603  38.857  1.00  0.65           H  
ATOM   1236 1HB  LEU A  85       7.324 -23.716  39.382  1.00  0.65           H  
ATOM   1237 2HB  LEU A  85       8.982 -24.318  39.296  1.00  0.65           H  
ATOM   1238  HG  LEU A  85       7.017 -24.284  37.063  1.00  0.65           H  
ATOM   1239 1HD1 LEU A  85       8.369 -22.387  36.212  1.00  0.65           H  
ATOM   1240 2HD1 LEU A  85       7.639 -22.018  37.787  1.00  0.65           H  
ATOM   1241 3HD1 LEU A  85       9.360 -22.456  37.681  1.00  0.65           H  
ATOM   1242 1HD2 LEU A  85       8.948 -24.831  35.681  1.00  0.65           H  
ATOM   1243 2HD2 LEU A  85       9.973 -24.907  37.132  1.00  0.65           H  
ATOM   1244 3HD2 LEU A  85       8.660 -26.086  36.897  1.00  0.65           H  
ATOM   1245  N   PRO A  86       7.413 -27.157  41.433  1.00  0.66           N  
ATOM   1246  CA  PRO A  86       7.263 -27.414  42.866  1.00  0.66           C  
ATOM   1247  C   PRO A  86       8.338 -26.765  43.713  1.00  0.66           C  
ATOM   1248  O   PRO A  86       8.121 -26.483  44.890  1.00  0.66           O  
ATOM   1249  CB  PRO A  86       7.386 -28.938  42.954  1.00  0.66           C  
ATOM   1250  CG  PRO A  86       6.964 -29.430  41.605  1.00  0.66           C  
ATOM   1251  CD  PRO A  86       7.493 -28.402  40.638  1.00  0.66           C  
ATOM   1252  HA  PRO A  86       6.266 -27.083  43.191  1.00  0.66           H  
ATOM   1253 1HB  PRO A  86       8.420 -29.217  43.208  1.00  0.66           H  
ATOM   1254 2HB  PRO A  86       6.744 -29.316  43.762  1.00  0.66           H  
ATOM   1255 1HG  PRO A  86       7.368 -30.436  41.421  1.00  0.66           H  
ATOM   1256 2HG  PRO A  86       5.867 -29.513  41.561  1.00  0.66           H  
ATOM   1257 1HD  PRO A  86       8.532 -28.618  40.351  1.00  0.66           H  
ATOM   1258 2HD  PRO A  86       6.835 -28.409  39.802  1.00  0.66           H  
ATOM   1259  N   SER A  87       9.496 -26.496  43.120  1.00  0.68           N  
ATOM   1260  CA  SER A  87      10.593 -25.867  43.833  1.00  0.68           C  
ATOM   1261  C   SER A  87      10.205 -24.476  44.340  1.00  0.68           C  
ATOM   1262  O   SER A  87      10.776 -23.989  45.312  1.00  0.68           O  
ATOM   1263  CB  SER A  87      11.797 -25.766  42.926  1.00  0.68           C  
ATOM   1264  OG  SER A  87      12.303 -27.037  42.606  1.00  0.68           O  
ATOM   1265  H   SER A  87       9.628 -26.736  42.152  1.00  0.68           H  
ATOM   1266  HA  SER A  87      10.847 -26.487  44.693  1.00  0.68           H  
ATOM   1267 1HB  SER A  87      11.500 -25.252  42.015  1.00  0.68           H  
ATOM   1268 2HB  SER A  87      12.569 -25.170  43.406  1.00  0.68           H  
ATOM   1269  HG  SER A  87      13.089 -26.884  42.072  1.00  0.68           H  
ATOM   1270  N   LEU A  88       9.203 -23.857  43.704  1.00  0.69           N  
ATOM   1271  CA  LEU A  88       8.743 -22.531  44.081  1.00  0.69           C  
ATOM   1272  C   LEU A  88       7.664 -22.590  45.167  1.00  0.69           C  
ATOM   1273  O   LEU A  88       7.185 -21.545  45.617  1.00  0.69           O  
ATOM   1274  CB  LEU A  88       8.167 -21.781  42.863  1.00  0.69           C  
ATOM   1275  CG  LEU A  88       9.128 -21.480  41.697  1.00  0.69           C  
ATOM   1276  CD1 LEU A  88       8.352 -20.802  40.564  1.00  0.69           C  
ATOM   1277  CD2 LEU A  88      10.239 -20.597  42.181  1.00  0.69           C  
ATOM   1278  H   LEU A  88       8.742 -24.325  42.925  1.00  0.69           H  
ATOM   1279  HA  LEU A  88       9.587 -21.968  44.467  1.00  0.69           H  
ATOM   1280 1HB  LEU A  88       7.341 -22.372  42.460  1.00  0.69           H  
ATOM   1281 2HB  LEU A  88       7.775 -20.830  43.205  1.00  0.69           H  
ATOM   1282  HG  LEU A  88       9.542 -22.416  41.313  1.00  0.69           H  
ATOM   1283 1HD1 LEU A  88       9.026 -20.596  39.732  1.00  0.69           H  
ATOM   1284 2HD1 LEU A  88       7.552 -21.460  40.230  1.00  0.69           H  
ATOM   1285 3HD1 LEU A  88       7.923 -19.868  40.925  1.00  0.69           H  
ATOM   1286 1HD2 LEU A  88      10.917 -20.389  41.359  1.00  0.69           H  
ATOM   1287 2HD2 LEU A  88       9.831 -19.669  42.562  1.00  0.69           H  
ATOM   1288 3HD2 LEU A  88      10.770 -21.102  42.968  1.00  0.69           H  
ATOM   1289  N   ARG A  89       7.268 -23.791  45.587  1.00  0.71           N  
ATOM   1290  CA  ARG A  89       6.195 -23.935  46.556  1.00  0.71           C  
ATOM   1291  C   ARG A  89       6.489 -23.184  47.847  1.00  0.71           C  
ATOM   1292  O   ARG A  89       7.545 -23.345  48.460  1.00  0.71           O  
ATOM   1293  CB  ARG A  89       5.974 -25.413  46.869  1.00  0.71           C  
ATOM   1294  CG  ARG A  89       4.818 -25.738  47.817  1.00  0.71           C  
ATOM   1295  CD  ARG A  89       3.489 -25.628  47.131  1.00  0.71           C  
ATOM   1296  NE  ARG A  89       3.345 -26.629  46.077  1.00  0.71           N  
ATOM   1297  CZ  ARG A  89       2.345 -26.667  45.165  1.00  0.71           C  
ATOM   1298  NH1 ARG A  89       1.378 -25.787  45.165  1.00  0.71           N  
ATOM   1299  NH2 ARG A  89       2.316 -27.590  44.240  1.00  0.71           N  
ATOM   1300  H   ARG A  89       7.703 -24.641  45.228  1.00  0.71           H  
ATOM   1301  HA  ARG A  89       5.283 -23.530  46.122  1.00  0.71           H  
ATOM   1302 1HB  ARG A  89       5.788 -25.948  45.936  1.00  0.71           H  
ATOM   1303 2HB  ARG A  89       6.886 -25.828  47.300  1.00  0.71           H  
ATOM   1304 1HG  ARG A  89       4.930 -26.761  48.174  1.00  0.71           H  
ATOM   1305 2HG  ARG A  89       4.830 -25.058  48.666  1.00  0.71           H  
ATOM   1306 1HD  ARG A  89       2.690 -25.774  47.855  1.00  0.71           H  
ATOM   1307 2HD  ARG A  89       3.396 -24.641  46.679  1.00  0.71           H  
ATOM   1308  HE  ARG A  89       4.060 -27.342  46.013  1.00  0.71           H  
ATOM   1309 1HH1 ARG A  89       1.345 -25.054  45.851  1.00  0.71           H  
ATOM   1310 2HH1 ARG A  89       0.649 -25.877  44.429  1.00  0.71           H  
ATOM   1311 1HH2 ARG A  89       3.043 -28.286  44.181  1.00  0.71           H  
ATOM   1312 2HH2 ARG A  89       1.542 -27.557  43.555  1.00  0.71           H  
ATOM   1313  N   GLY A  90       5.533 -22.356  48.255  1.00  0.73           N  
ATOM   1314  CA  GLY A  90       5.619 -21.557  49.472  1.00  0.73           C  
ATOM   1315  C   GLY A  90       6.157 -20.143  49.237  1.00  0.73           C  
ATOM   1316  O   GLY A  90       6.030 -19.280  50.107  1.00  0.73           O  
ATOM   1317  H   GLY A  90       4.703 -22.270  47.691  1.00  0.73           H  
ATOM   1318 1HA  GLY A  90       4.631 -21.493  49.924  1.00  0.73           H  
ATOM   1319 2HA  GLY A  90       6.259 -22.070  50.189  1.00  0.73           H  
ATOM   1320  N   SER A  91       6.759 -19.896  48.073  1.00  0.74           N  
ATOM   1321  CA  SER A  91       7.275 -18.565  47.785  1.00  0.74           C  
ATOM   1322  C   SER A  91       6.201 -17.736  47.103  1.00  0.74           C  
ATOM   1323  O   SER A  91       5.350 -18.312  46.419  1.00  0.74           O  
ATOM   1324  CB  SER A  91       8.463 -18.656  46.853  1.00  0.74           C  
ATOM   1325  OG  SER A  91       8.076 -19.134  45.594  1.00  0.74           O  
ATOM   1326  H   SER A  91       6.857 -20.633  47.373  1.00  0.74           H  
ATOM   1327  HA  SER A  91       7.586 -18.120  48.723  1.00  0.74           H  
ATOM   1328 1HB  SER A  91       8.936 -17.685  46.741  1.00  0.74           H  
ATOM   1329 2HB  SER A  91       9.203 -19.328  47.282  1.00  0.74           H  
ATOM   1330  HG  SER A  91       7.820 -20.062  45.748  1.00  0.74           H  
ATOM   1331  N   PRO A  92       6.258 -16.392  47.166  1.00  0.75           N  
ATOM   1332  CA  PRO A  92       5.424 -15.486  46.400  1.00  0.75           C  
ATOM   1333  C   PRO A  92       5.465 -15.831  44.919  1.00  0.75           C  
ATOM   1334  O   PRO A  92       4.484 -15.659  44.206  1.00  0.75           O  
ATOM   1335  CB  PRO A  92       6.071 -14.135  46.684  1.00  0.75           C  
ATOM   1336  CG  PRO A  92       6.649 -14.294  48.070  1.00  0.75           C  
ATOM   1337  CD  PRO A  92       7.173 -15.709  48.109  1.00  0.75           C  
ATOM   1338  HA  PRO A  92       4.393 -15.528  46.783  1.00  0.75           H  
ATOM   1339 1HB  PRO A  92       6.843 -13.928  45.928  1.00  0.75           H  
ATOM   1340 2HB  PRO A  92       5.317 -13.339  46.614  1.00  0.75           H  
ATOM   1341 1HG  PRO A  92       7.440 -13.563  48.232  1.00  0.75           H  
ATOM   1342 2HG  PRO A  92       5.877 -14.104  48.829  1.00  0.75           H  
ATOM   1343 1HD  PRO A  92       8.219 -15.732  47.753  1.00  0.75           H  
ATOM   1344 2HD  PRO A  92       7.060 -16.087  49.132  1.00  0.75           H  
ATOM   1345  N   ALA A  93       6.608 -16.327  44.431  1.00  0.74           N  
ATOM   1346  CA  ALA A  93       6.659 -16.713  43.035  1.00  0.74           C  
ATOM   1347  C   ALA A  93       5.738 -17.898  42.820  1.00  0.74           C  
ATOM   1348  O   ALA A  93       4.967 -17.928  41.876  1.00  0.74           O  
ATOM   1349  CB  ALA A  93       8.062 -17.065  42.604  1.00  0.74           C  
ATOM   1350  H   ALA A  93       7.422 -16.453  45.017  1.00  0.74           H  
ATOM   1351  HA  ALA A  93       6.302 -15.880  42.436  1.00  0.74           H  
ATOM   1352 1HB  ALA A  93       8.063 -17.346  41.552  1.00  0.74           H  
ATOM   1353 2HB  ALA A  93       8.720 -16.208  42.753  1.00  0.74           H  
ATOM   1354 3HB  ALA A  93       8.421 -17.898  43.203  1.00  0.74           H  
ATOM   1355  N   GLY A  94       5.759 -18.844  43.758  1.00  0.72           N  
ATOM   1356  CA  GLY A  94       4.942 -20.053  43.683  1.00  0.72           C  
ATOM   1357  C   GLY A  94       3.452 -19.747  43.609  1.00  0.72           C  
ATOM   1358  O   GLY A  94       2.684 -20.482  42.968  1.00  0.72           O  
ATOM   1359  H   GLY A  94       6.407 -18.756  44.539  1.00  0.72           H  
ATOM   1360 1HA  GLY A  94       5.248 -20.650  42.830  1.00  0.72           H  
ATOM   1361 2HA  GLY A  94       5.134 -20.650  44.571  1.00  0.72           H  
ATOM   1362  N   GLU A  95       3.060 -18.660  44.289  1.00  0.70           N  
ATOM   1363  CA  GLU A  95       1.677 -18.180  44.360  1.00  0.70           C  
ATOM   1364  C   GLU A  95       1.146 -17.614  43.036  1.00  0.70           C  
ATOM   1365  O   GLU A  95      -0.068 -17.495  42.853  1.00  0.70           O  
ATOM   1366  CB  GLU A  95       1.521 -17.100  45.447  1.00  0.70           C  
ATOM   1367  CG  GLU A  95       1.697 -17.586  46.887  1.00  0.70           C  
ATOM   1368  CD  GLU A  95       1.455 -16.490  47.922  1.00  0.70           C  
ATOM   1369  OE1 GLU A  95       1.235 -15.364  47.539  1.00  0.70           O  
ATOM   1370  OE2 GLU A  95       1.476 -16.793  49.093  1.00  0.70           O  
ATOM   1371  H   GLU A  95       3.787 -18.167  44.815  1.00  0.70           H  
ATOM   1372  HA  GLU A  95       1.048 -19.025  44.634  1.00  0.70           H  
ATOM   1373 1HB  GLU A  95       2.250 -16.312  45.275  1.00  0.70           H  
ATOM   1374 2HB  GLU A  95       0.534 -16.648  45.367  1.00  0.70           H  
ATOM   1375 1HG  GLU A  95       1.008 -18.409  47.070  1.00  0.70           H  
ATOM   1376 2HG  GLU A  95       2.715 -17.966  47.000  1.00  0.70           H  
ATOM   1377  N   LEU A  96       2.042 -17.216  42.139  1.00  0.67           N  
ATOM   1378  CA  LEU A  96       1.657 -16.604  40.873  1.00  0.67           C  
ATOM   1379  C   LEU A  96       0.904 -17.605  40.041  1.00  0.67           C  
ATOM   1380  O   LEU A  96       1.283 -18.768  40.045  1.00  0.67           O  
ATOM   1381  CB  LEU A  96       2.918 -16.245  40.093  1.00  0.67           C  
ATOM   1382  CG  LEU A  96       3.807 -15.213  40.680  1.00  0.67           C  
ATOM   1383  CD1 LEU A  96       5.114 -15.206  39.863  1.00  0.67           C  
ATOM   1384  CD2 LEU A  96       3.089 -13.860  40.668  1.00  0.67           C  
ATOM   1385  H   LEU A  96       3.037 -17.366  42.315  1.00  0.67           H  
ATOM   1386  HA  LEU A  96       1.032 -15.730  41.059  1.00  0.67           H  
ATOM   1387 1HB  LEU A  96       3.509 -17.149  39.970  1.00  0.67           H  
ATOM   1388 2HB  LEU A  96       2.621 -15.905  39.099  1.00  0.67           H  
ATOM   1389  HG  LEU A  96       4.046 -15.477  41.703  1.00  0.67           H  
ATOM   1390 1HD1 LEU A  96       5.805 -14.478  40.282  1.00  0.67           H  
ATOM   1391 2HD1 LEU A  96       5.567 -16.200  39.911  1.00  0.67           H  
ATOM   1392 3HD1 LEU A  96       4.894 -14.960  38.830  1.00  0.67           H  
ATOM   1393 1HD2 LEU A  96       3.734 -13.094  41.100  1.00  0.67           H  
ATOM   1394 2HD2 LEU A  96       2.832 -13.585  39.642  1.00  0.67           H  
ATOM   1395 3HD2 LEU A  96       2.175 -13.934  41.257  1.00  0.67           H  
ATOM   1396  N   THR A  97      -0.127 -17.189  39.305  1.00  0.65           N  
ATOM   1397  CA  THR A  97      -0.775 -18.140  38.404  1.00  0.65           C  
ATOM   1398  C   THR A  97      -0.184 -18.057  37.012  1.00  0.65           C  
ATOM   1399  O   THR A  97       0.514 -17.092  36.683  1.00  0.65           O  
ATOM   1400  CB  THR A  97      -2.289 -17.915  38.333  1.00  0.65           C  
ATOM   1401  OG1 THR A  97      -2.547 -16.594  37.800  1.00  0.65           O  
ATOM   1402  CG2 THR A  97      -2.899 -18.060  39.705  1.00  0.65           C  
ATOM   1403  H   THR A  97      -0.475 -16.217  39.349  1.00  0.65           H  
ATOM   1404  HA  THR A  97      -0.602 -19.140  38.768  1.00  0.65           H  
ATOM   1405  HB  THR A  97      -2.731 -18.657  37.665  1.00  0.65           H  
ATOM   1406  HG1 THR A  97      -2.275 -15.923  38.475  1.00  0.65           H  
ATOM   1407 1HG2 THR A  97      -3.975 -17.908  39.640  1.00  0.65           H  
ATOM   1408 2HG2 THR A  97      -2.697 -19.063  40.084  1.00  0.65           H  
ATOM   1409 3HG2 THR A  97      -2.462 -17.319  40.377  1.00  0.65           H  
ATOM   1410  N   LEU A  98      -0.495 -19.036  36.179  1.00  0.63           N  
ATOM   1411  CA  LEU A  98      -0.000 -18.992  34.808  1.00  0.63           C  
ATOM   1412  C   LEU A  98      -0.574 -17.776  34.050  1.00  0.63           C  
ATOM   1413  O   LEU A  98       0.163 -17.118  33.312  1.00  0.63           O  
ATOM   1414  CB  LEU A  98      -0.341 -20.280  34.111  1.00  0.63           C  
ATOM   1415  CG  LEU A  98       0.348 -21.520  34.617  1.00  0.63           C  
ATOM   1416  CD1 LEU A  98      -0.239 -22.676  33.924  1.00  0.63           C  
ATOM   1417  CD2 LEU A  98       1.794 -21.457  34.361  1.00  0.63           C  
ATOM   1418  H   LEU A  98      -1.048 -19.824  36.531  1.00  0.63           H  
ATOM   1419  HA  LEU A  98       1.083 -18.895  34.840  1.00  0.63           H  
ATOM   1420 1HB  LEU A  98      -1.376 -20.436  34.236  1.00  0.63           H  
ATOM   1421 2HB  LEU A  98      -0.129 -20.177  33.050  1.00  0.63           H  
ATOM   1422  HG  LEU A  98       0.174 -21.626  35.697  1.00  0.63           H  
ATOM   1423 1HD1 LEU A  98       0.228 -23.564  34.258  1.00  0.63           H  
ATOM   1424 2HD1 LEU A  98      -1.288 -22.720  34.130  1.00  0.63           H  
ATOM   1425 3HD1 LEU A  98      -0.083 -22.560  32.874  1.00  0.63           H  
ATOM   1426 1HD2 LEU A  98       2.232 -22.361  34.739  1.00  0.63           H  
ATOM   1427 2HD2 LEU A  98       1.972 -21.381  33.306  1.00  0.63           H  
ATOM   1428 3HD2 LEU A  98       2.218 -20.604  34.867  1.00  0.63           H  
ATOM   1429  N   ILE A  99      -1.855 -17.427  34.286  1.00  0.63           N  
ATOM   1430  CA  ILE A  99      -2.407 -16.194  33.697  1.00  0.63           C  
ATOM   1431  C   ILE A  99      -1.658 -14.972  34.173  1.00  0.63           C  
ATOM   1432  O   ILE A  99      -1.400 -14.054  33.383  1.00  0.63           O  
ATOM   1433  CB  ILE A  99      -3.896 -15.931  33.981  1.00  0.63           C  
ATOM   1434  CG1 ILE A  99      -4.761 -16.910  33.279  1.00  0.63           C  
ATOM   1435  CG2 ILE A  99      -4.234 -14.533  33.552  1.00  0.63           C  
ATOM   1436  CD1 ILE A  99      -4.579 -16.856  31.748  1.00  0.63           C  
ATOM   1437  H   ILE A  99      -2.444 -18.047  34.839  1.00  0.63           H  
ATOM   1438  HA  ILE A  99      -2.294 -16.261  32.619  1.00  0.63           H  
ATOM   1439  HB  ILE A  99      -4.080 -16.039  35.054  1.00  0.63           H  
ATOM   1440 1HG1 ILE A  99      -4.544 -17.876  33.647  1.00  0.63           H  
ATOM   1441 2HG1 ILE A  99      -5.806 -16.692  33.516  1.00  0.63           H  
ATOM   1442 1HG2 ILE A  99      -5.274 -14.329  33.773  1.00  0.63           H  
ATOM   1443 2HG2 ILE A  99      -3.605 -13.842  34.089  1.00  0.63           H  
ATOM   1444 3HG2 ILE A  99      -4.058 -14.435  32.488  1.00  0.63           H  
ATOM   1445 1HD1 ILE A  99      -5.241 -17.579  31.282  1.00  0.63           H  
ATOM   1446 2HD1 ILE A  99      -4.821 -15.862  31.385  1.00  0.63           H  
ATOM   1447 3HD1 ILE A  99      -3.545 -17.089  31.490  1.00  0.63           H  
ATOM   1448  N   ASP A 100      -1.291 -14.931  35.454  1.00  0.63           N  
ATOM   1449  CA  ASP A 100      -0.554 -13.756  35.879  1.00  0.63           C  
ATOM   1450  C   ASP A 100       0.732 -13.683  35.084  1.00  0.63           C  
ATOM   1451  O   ASP A 100       1.068 -12.636  34.542  1.00  0.63           O  
ATOM   1452  CB  ASP A 100      -0.184 -13.846  37.370  1.00  0.63           C  
ATOM   1453  CG  ASP A 100      -1.337 -13.654  38.327  1.00  0.63           C  
ATOM   1454  OD1 ASP A 100      -2.104 -12.718  38.154  1.00  0.63           O  
ATOM   1455  OD2 ASP A 100      -1.503 -14.524  39.194  1.00  0.63           O  
ATOM   1456  H   ASP A 100      -1.538 -15.675  36.112  1.00  0.63           H  
ATOM   1457  HA  ASP A 100      -1.150 -12.867  35.683  1.00  0.63           H  
ATOM   1458 1HB  ASP A 100       0.289 -14.798  37.569  1.00  0.63           H  
ATOM   1459 2HB  ASP A 100       0.557 -13.077  37.589  1.00  0.63           H  
ATOM   1460  N   LEU A 101       1.383 -14.822  34.853  1.00  0.65           N  
ATOM   1461  CA  LEU A 101       2.624 -14.725  34.122  1.00  0.65           C  
ATOM   1462  C   LEU A 101       2.374 -14.226  32.685  1.00  0.65           C  
ATOM   1463  O   LEU A 101       2.993 -13.258  32.225  1.00  0.65           O  
ATOM   1464  CB  LEU A 101       3.286 -16.107  33.976  1.00  0.65           C  
ATOM   1465  CG  LEU A 101       3.774 -16.884  35.206  1.00  0.65           C  
ATOM   1466  CD1 LEU A 101       4.326 -18.213  34.666  1.00  0.65           C  
ATOM   1467  CD2 LEU A 101       4.798 -16.120  35.993  1.00  0.65           C  
ATOM   1468  H   LEU A 101       1.061 -15.700  35.265  1.00  0.65           H  
ATOM   1469  HA  LEU A 101       3.279 -14.038  34.638  1.00  0.65           H  
ATOM   1470 1HB  LEU A 101       2.590 -16.757  33.464  1.00  0.65           H  
ATOM   1471 2HB  LEU A 101       4.138 -15.986  33.324  1.00  0.65           H  
ATOM   1472  HG  LEU A 101       2.927 -17.103  35.856  1.00  0.65           H  
ATOM   1473 1HD1 LEU A 101       4.681 -18.841  35.448  1.00  0.65           H  
ATOM   1474 2HD1 LEU A 101       3.550 -18.729  34.114  1.00  0.65           H  
ATOM   1475 3HD1 LEU A 101       5.151 -17.987  34.007  1.00  0.65           H  
ATOM   1476 1HD2 LEU A 101       5.121 -16.716  36.848  1.00  0.65           H  
ATOM   1477 2HD2 LEU A 101       5.628 -15.929  35.359  1.00  0.65           H  
ATOM   1478 3HD2 LEU A 101       4.366 -15.183  36.345  1.00  0.65           H  
ATOM   1479  N   ALA A 102       1.349 -14.809  32.043  1.00  0.69           N  
ATOM   1480  CA  ALA A 102       0.943 -14.575  30.649  1.00  0.69           C  
ATOM   1481  C   ALA A 102       0.547 -13.142  30.310  1.00  0.69           C  
ATOM   1482  O   ALA A 102       0.729 -12.705  29.176  1.00  0.69           O  
ATOM   1483  CB  ALA A 102      -0.221 -15.483  30.316  1.00  0.69           C  
ATOM   1484  H   ALA A 102       0.852 -15.544  32.548  1.00  0.69           H  
ATOM   1485  HA  ALA A 102       1.787 -14.835  30.017  1.00  0.69           H  
ATOM   1486 1HB  ALA A 102      -0.482 -15.357  29.277  1.00  0.69           H  
ATOM   1487 2HB  ALA A 102       0.050 -16.519  30.503  1.00  0.69           H  
ATOM   1488 3HB  ALA A 102      -1.066 -15.216  30.938  1.00  0.69           H  
ATOM   1489  N   THR A 103       0.004 -12.427  31.272  1.00  0.73           N  
ATOM   1490  CA  THR A 103      -0.516 -11.074  31.099  1.00  0.73           C  
ATOM   1491  C   THR A 103       0.467  -9.979  31.531  1.00  0.73           C  
ATOM   1492  O   THR A 103       0.065  -8.921  32.015  1.00  0.73           O  
ATOM   1493  CB  THR A 103      -1.821 -10.968  31.880  1.00  0.73           C  
ATOM   1494  OG1 THR A 103      -1.586 -11.312  33.233  1.00  0.73           O  
ATOM   1495  CG2 THR A 103      -2.834 -11.920  31.307  1.00  0.73           C  
ATOM   1496  H   THR A 103      -0.127 -12.878  32.184  1.00  0.73           H  
ATOM   1497  HA  THR A 103      -0.739 -10.925  30.044  1.00  0.73           H  
ATOM   1498  HB  THR A 103      -2.201  -9.959  31.840  1.00  0.73           H  
ATOM   1499  HG1 THR A 103      -1.335 -12.267  33.292  1.00  0.73           H  
ATOM   1500 1HG2 THR A 103      -3.726 -11.853  31.884  1.00  0.73           H  
ATOM   1501 2HG2 THR A 103      -3.041 -11.665  30.283  1.00  0.73           H  
ATOM   1502 3HG2 THR A 103      -2.451 -12.934  31.356  1.00  0.73           H  
ATOM   1503  N   HIS A 104       1.762 -10.244  31.347  1.00  0.77           N  
ATOM   1504  CA  HIS A 104       2.850  -9.346  31.751  1.00  0.77           C  
ATOM   1505  C   HIS A 104       2.930  -9.257  33.259  1.00  0.77           C  
ATOM   1506  O   HIS A 104       2.925  -8.184  33.881  1.00  0.77           O  
ATOM   1507  CB  HIS A 104       2.793  -7.956  31.099  1.00  0.77           C  
ATOM   1508  CG  HIS A 104       3.006  -7.986  29.651  1.00  0.77           C  
ATOM   1509  ND1 HIS A 104       4.224  -8.281  29.074  1.00  0.77           N  
ATOM   1510  CD2 HIS A 104       2.166  -7.775  28.659  1.00  0.77           C  
ATOM   1511  CE1 HIS A 104       4.095  -8.238  27.774  1.00  0.77           C  
ATOM   1512  NE2 HIS A 104       2.840  -7.935  27.500  1.00  0.77           N  
ATOM   1513  H   HIS A 104       2.002 -11.137  30.931  1.00  0.77           H  
ATOM   1514  HA  HIS A 104       3.795  -9.784  31.428  1.00  0.77           H  
ATOM   1515 1HB  HIS A 104       1.841  -7.480  31.279  1.00  0.77           H  
ATOM   1516 2HB  HIS A 104       3.548  -7.319  31.530  1.00  0.77           H  
ATOM   1517  HD2 HIS A 104       1.144  -7.531  28.758  1.00  0.77           H  
ATOM   1518  HE1 HIS A 104       4.886  -8.434  27.063  1.00  0.77           H  
ATOM   1519  HE2 HIS A 104       2.368  -7.834  26.591  1.00  0.77           H  
ATOM   1520  N   HIS A 105       2.940 -10.443  33.837  1.00  0.80           N  
ATOM   1521  CA  HIS A 105       3.176 -10.721  35.237  1.00  0.80           C  
ATOM   1522  C   HIS A 105       2.176 -10.325  36.322  1.00  0.80           C  
ATOM   1523  O   HIS A 105       1.996 -11.100  37.262  1.00  0.80           O  
ATOM   1524  CB  HIS A 105       4.498 -10.152  35.622  1.00  0.80           C  
ATOM   1525  CG  HIS A 105       4.731 -10.480  36.908  1.00  0.80           C  
ATOM   1526  ND1 HIS A 105       4.860 -11.763  37.332  1.00  0.80           N  
ATOM   1527  CD2 HIS A 105       4.843  -9.726  37.939  1.00  0.80           C  
ATOM   1528  CE1 HIS A 105       5.037 -11.766  38.597  1.00  0.80           C  
ATOM   1529  NE2 HIS A 105       5.048 -10.534  39.019  1.00  0.80           N  
ATOM   1530  H   HIS A 105       2.855 -11.268  33.240  1.00  0.80           H  
ATOM   1531  HA  HIS A 105       3.281 -11.799  35.324  1.00  0.80           H  
ATOM   1532 1HB  HIS A 105       5.283 -10.531  34.991  1.00  0.80           H  
ATOM   1533 2HB  HIS A 105       4.499  -9.066  35.548  1.00  0.80           H  
ATOM   1534  HD1 HIS A 105       4.780 -12.584  36.771  1.00  0.80           H  
ATOM   1535  HD2 HIS A 105       4.801  -8.650  38.020  1.00  0.80           H  
ATOM   1536  HE1 HIS A 105       5.173 -12.658  39.121  1.00  0.80           H  
ATOM   1537  N   THR A 106       1.571  -9.139  36.229  1.00  0.82           N  
ATOM   1538  CA  THR A 106       0.546  -8.717  37.203  1.00  0.82           C  
ATOM   1539  C   THR A 106       0.848  -9.150  38.653  1.00  0.82           C  
ATOM   1540  O   THR A 106       0.080  -9.902  39.247  1.00  0.82           O  
ATOM   1541  CB  THR A 106      -0.822  -9.203  36.728  1.00  0.82           C  
ATOM   1542  OG1 THR A 106      -0.826 -10.630  36.626  1.00  0.82           O  
ATOM   1543  CG2 THR A 106      -1.056  -8.604  35.345  1.00  0.82           C  
ATOM   1544  H   THR A 106       1.831  -8.556  35.439  1.00  0.82           H  
ATOM   1545  HA  THR A 106       0.509  -7.631  37.193  1.00  0.82           H  
ATOM   1546  HB  THR A 106      -1.609  -8.883  37.409  1.00  0.82           H  
ATOM   1547  HG1 THR A 106      -1.329 -11.079  37.363  1.00  0.82           H  
ATOM   1548 1HG2 THR A 106      -1.996  -8.928  34.961  1.00  0.82           H  
ATOM   1549 2HG2 THR A 106      -1.047  -7.525  35.414  1.00  0.82           H  
ATOM   1550 3HG2 THR A 106      -0.265  -8.931  34.669  1.00  0.82           H  
ATOM   1551  N   GLY A 107       1.974  -8.690  39.209  1.00  0.83           N  
ATOM   1552  CA  GLY A 107       2.484  -9.220  40.472  1.00  0.83           C  
ATOM   1553  C   GLY A 107       3.770  -8.562  41.055  1.00  0.83           C  
ATOM   1554  O   GLY A 107       4.236  -8.986  42.108  1.00  0.83           O  
ATOM   1555  H   GLY A 107       2.494  -7.992  38.709  1.00  0.83           H  
ATOM   1556 1HA  GLY A 107       1.696  -9.181  41.207  1.00  0.83           H  
ATOM   1557 2HA  GLY A 107       2.675 -10.283  40.330  1.00  0.83           H  
ATOM   1558  N   GLY A 108       4.407  -7.609  40.351  1.00  0.83           N  
ATOM   1559  CA  GLY A 108       5.626  -6.931  40.857  1.00  0.83           C  
ATOM   1560  C   GLY A 108       7.043  -7.489  40.487  1.00  0.83           C  
ATOM   1561  O   GLY A 108       8.045  -6.844  40.792  1.00  0.83           O  
ATOM   1562  H   GLY A 108       3.972  -7.272  39.498  1.00  0.83           H  
ATOM   1563 1HA  GLY A 108       5.575  -5.893  40.527  1.00  0.83           H  
ATOM   1564 2HA  GLY A 108       5.547  -6.878  41.941  1.00  0.83           H  
ATOM   1565  N   LEU A 109       7.138  -8.660  39.848  1.00  0.82           N  
ATOM   1566  CA  LEU A 109       8.418  -9.293  39.437  1.00  0.82           C  
ATOM   1567  C   LEU A 109       9.208  -8.353  38.471  1.00  0.82           C  
ATOM   1568  O   LEU A 109       8.588  -7.719  37.615  1.00  0.82           O  
ATOM   1569  CB  LEU A 109       8.127 -10.654  38.765  1.00  0.82           C  
ATOM   1570  CG  LEU A 109       9.220 -11.650  38.444  1.00  0.82           C  
ATOM   1571  CD1 LEU A 109       9.795 -12.231  39.707  1.00  0.82           C  
ATOM   1572  CD2 LEU A 109       8.595 -12.761  37.629  1.00  0.82           C  
ATOM   1573  H   LEU A 109       6.283  -9.173  39.648  1.00  0.82           H  
ATOM   1574  HA  LEU A 109       8.953  -9.503  40.341  1.00  0.82           H  
ATOM   1575 1HB  LEU A 109       7.504 -11.188  39.450  1.00  0.82           H  
ATOM   1576 2HB  LEU A 109       7.595 -10.473  37.840  1.00  0.82           H  
ATOM   1577  HG  LEU A 109      10.010 -11.170  37.882  1.00  0.82           H  
ATOM   1578 1HD1 LEU A 109      10.550 -12.949  39.445  1.00  0.82           H  
ATOM   1579 2HD1 LEU A 109      10.227 -11.470  40.312  1.00  0.82           H  
ATOM   1580 3HD1 LEU A 109       9.005 -12.725  40.269  1.00  0.82           H  
ATOM   1581 1HD2 LEU A 109       9.329 -13.500  37.388  1.00  0.82           H  
ATOM   1582 2HD2 LEU A 109       7.796 -13.231  38.202  1.00  0.82           H  
ATOM   1583 3HD2 LEU A 109       8.196 -12.332  36.728  1.00  0.82           H  
ATOM   1584  N   PRO A 110      10.553  -8.204  38.608  1.00  0.82           N  
ATOM   1585  CA  PRO A 110      11.443  -7.374  37.812  1.00  0.82           C  
ATOM   1586  C   PRO A 110      11.388  -7.660  36.335  1.00  0.82           C  
ATOM   1587  O   PRO A 110      11.057  -8.766  35.897  1.00  0.82           O  
ATOM   1588  CB  PRO A 110      12.828  -7.723  38.351  1.00  0.82           C  
ATOM   1589  CG  PRO A 110      12.581  -8.181  39.718  1.00  0.82           C  
ATOM   1590  CD  PRO A 110      11.265  -8.896  39.650  1.00  0.82           C  
ATOM   1591  HA  PRO A 110      11.204  -6.314  38.004  1.00  0.82           H  
ATOM   1592 1HB  PRO A 110      13.297  -8.496  37.713  1.00  0.82           H  
ATOM   1593 2HB  PRO A 110      13.480  -6.842  38.310  1.00  0.82           H  
ATOM   1594 1HG  PRO A 110      13.404  -8.816  40.057  1.00  0.82           H  
ATOM   1595 2HG  PRO A 110      12.549  -7.319  40.400  1.00  0.82           H  
ATOM   1596 1HD  PRO A 110      11.407  -9.910  39.369  1.00  0.82           H  
ATOM   1597 2HD  PRO A 110      10.812  -8.762  40.585  1.00  0.82           H  
ATOM   1598  N   LEU A 111      11.735  -6.642  35.571  1.00  0.84           N  
ATOM   1599  CA  LEU A 111      11.699  -6.682  34.124  1.00  0.84           C  
ATOM   1600  C   LEU A 111      12.611  -7.734  33.487  1.00  0.84           C  
ATOM   1601  O   LEU A 111      12.270  -8.331  32.464  1.00  0.84           O  
ATOM   1602  CB  LEU A 111      12.155  -5.337  33.612  1.00  0.84           C  
ATOM   1603  CG  LEU A 111      11.257  -4.193  33.907  1.00  0.84           C  
ATOM   1604  CD1 LEU A 111      11.996  -2.957  33.532  1.00  0.84           C  
ATOM   1605  CD2 LEU A 111       9.932  -4.344  33.126  1.00  0.84           C  
ATOM   1606  H   LEU A 111      12.011  -5.777  36.016  1.00  0.84           H  
ATOM   1607  HA  LEU A 111      10.673  -6.831  33.832  1.00  0.84           H  
ATOM   1608 1HB  LEU A 111      13.134  -5.117  34.029  1.00  0.84           H  
ATOM   1609 2HB  LEU A 111      12.250  -5.403  32.528  1.00  0.84           H  
ATOM   1610  HG  LEU A 111      11.040  -4.154  34.975  1.00  0.84           H  
ATOM   1611 1HD1 LEU A 111      11.399  -2.095  33.751  1.00  0.84           H  
ATOM   1612 2HD1 LEU A 111      12.920  -2.901  34.104  1.00  0.84           H  
ATOM   1613 3HD1 LEU A 111      12.223  -3.001  32.479  1.00  0.84           H  
ATOM   1614 1HD2 LEU A 111       9.283  -3.496  33.341  1.00  0.84           H  
ATOM   1615 2HD2 LEU A 111      10.132  -4.380  32.053  1.00  0.84           H  
ATOM   1616 3HD2 LEU A 111       9.433  -5.266  33.430  1.00  0.84           H  
ATOM   1617  N   GLN A 112      13.792  -7.929  34.060  1.00  0.88           N  
ATOM   1618  CA  GLN A 112      14.741  -8.853  33.458  1.00  0.88           C  
ATOM   1619  C   GLN A 112      15.340  -9.827  34.464  1.00  0.88           C  
ATOM   1620  O   GLN A 112      15.627  -9.445  35.599  1.00  0.88           O  
ATOM   1621  CB  GLN A 112      15.883  -8.067  32.789  1.00  0.88           C  
ATOM   1622  CG  GLN A 112      15.464  -7.090  31.650  1.00  0.88           C  
ATOM   1623  CD  GLN A 112      15.076  -7.762  30.318  1.00  0.88           C  
ATOM   1624  OE1 GLN A 112      15.785  -8.639  29.809  1.00  0.88           O  
ATOM   1625  NE2 GLN A 112      13.941  -7.354  29.763  1.00  0.88           N  
ATOM   1626  H   GLN A 112      14.029  -7.436  34.907  1.00  0.88           H  
ATOM   1627  HA  GLN A 112      14.225  -9.418  32.705  1.00  0.88           H  
ATOM   1628 1HB  GLN A 112      16.405  -7.487  33.547  1.00  0.88           H  
ATOM   1629 2HB  GLN A 112      16.604  -8.775  32.377  1.00  0.88           H  
ATOM   1630 1HG  GLN A 112      14.628  -6.487  31.978  1.00  0.88           H  
ATOM   1631 2HG  GLN A 112      16.314  -6.441  31.448  1.00  0.88           H  
ATOM   1632 1HE2 GLN A 112      13.614  -7.757  28.893  1.00  0.88           H  
ATOM   1633 2HE2 GLN A 112      13.388  -6.653  30.214  1.00  0.88           H  
ATOM   1634  N   VAL A 113      15.665 -11.037  34.001  1.00  0.94           N  
ATOM   1635  CA  VAL A 113      16.422 -11.964  34.843  1.00  0.94           C  
ATOM   1636  C   VAL A 113      17.714 -11.257  35.279  1.00  0.94           C  
ATOM   1637  O   VAL A 113      18.427 -10.738  34.419  1.00  0.94           O  
ATOM   1638  CB  VAL A 113      16.808 -13.253  34.071  1.00  0.94           C  
ATOM   1639  CG1 VAL A 113      17.753 -14.090  34.905  1.00  0.94           C  
ATOM   1640  CG2 VAL A 113      15.568 -14.101  33.759  1.00  0.94           C  
ATOM   1641  H   VAL A 113      15.310 -11.316  33.086  1.00  0.94           H  
ATOM   1642  HA  VAL A 113      15.798 -12.259  35.672  1.00  0.94           H  
ATOM   1643  HB  VAL A 113      17.314 -12.980  33.145  1.00  0.94           H  
ATOM   1644 1HG1 VAL A 113      18.027 -14.986  34.358  1.00  0.94           H  
ATOM   1645 2HG1 VAL A 113      18.651 -13.510  35.119  1.00  0.94           H  
ATOM   1646 3HG1 VAL A 113      17.286 -14.362  35.821  1.00  0.94           H  
ATOM   1647 1HG2 VAL A 113      15.869 -14.999  33.216  1.00  0.94           H  
ATOM   1648 2HG2 VAL A 113      15.083 -14.393  34.686  1.00  0.94           H  
ATOM   1649 3HG2 VAL A 113      14.875 -13.531  33.148  1.00  0.94           H  
ATOM   1650  N   PRO A 114      18.021 -11.178  36.591  1.00  1.01           N  
ATOM   1651  CA  PRO A 114      19.188 -10.519  37.155  1.00  1.01           C  
ATOM   1652  C   PRO A 114      20.505 -11.091  36.672  1.00  1.01           C  
ATOM   1653  O   PRO A 114      20.610 -12.286  36.385  1.00  1.01           O  
ATOM   1654  CB  PRO A 114      19.048 -10.789  38.657  1.00  1.01           C  
ATOM   1655  CG  PRO A 114      17.584 -11.042  38.881  1.00  1.01           C  
ATOM   1656  CD  PRO A 114      17.087 -11.709  37.630  1.00  1.01           C  
ATOM   1657  HA  PRO A 114      19.130  -9.443  36.939  1.00  1.01           H  
ATOM   1658 1HB  PRO A 114      19.687 -11.637  38.938  1.00  1.01           H  
ATOM   1659 2HB  PRO A 114      19.416  -9.923  39.222  1.00  1.01           H  
ATOM   1660 1HG  PRO A 114      17.472 -11.686  39.754  1.00  1.01           H  
ATOM   1661 2HG  PRO A 114      17.052 -10.105  39.105  1.00  1.01           H  
ATOM   1662 1HD  PRO A 114      17.132 -12.802  37.706  1.00  1.01           H  
ATOM   1663 2HD  PRO A 114      16.070 -11.324  37.502  1.00  1.01           H  
ATOM   1664  N   ASP A 115      21.535 -10.245  36.648  1.00  1.07           N  
ATOM   1665  CA  ASP A 115      22.869 -10.713  36.302  1.00  1.07           C  
ATOM   1666  C   ASP A 115      23.220 -11.701  37.390  1.00  1.07           C  
ATOM   1667  O   ASP A 115      22.472 -11.812  38.360  1.00  1.07           O  
ATOM   1668  CB  ASP A 115      23.881  -9.557  36.215  1.00  1.07           C  
ATOM   1669  CG  ASP A 115      25.231  -9.926  35.506  1.00  1.07           C  
ATOM   1670  OD1 ASP A 115      25.447 -11.090  35.205  1.00  1.07           O  
ATOM   1671  OD2 ASP A 115      26.013  -9.033  35.279  1.00  1.07           O  
ATOM   1672  H   ASP A 115      21.393  -9.270  36.877  1.00  1.07           H  
ATOM   1673  HA  ASP A 115      22.838 -11.237  35.345  1.00  1.07           H  
ATOM   1674 1HB  ASP A 115      23.429  -8.721  35.681  1.00  1.07           H  
ATOM   1675 2HB  ASP A 115      24.111  -9.210  37.224  1.00  1.07           H  
ATOM   1676  N   GLU A 116      24.285 -12.466  37.191  1.00  1.11           N  
ATOM   1677  CA  GLU A 116      24.682 -13.558  38.094  1.00  1.11           C  
ATOM   1678  C   GLU A 116      23.821 -14.808  37.825  1.00  1.11           C  
ATOM   1679  O   GLU A 116      24.317 -15.940  37.894  1.00  1.11           O  
ATOM   1680  CB  GLU A 116      24.665 -13.177  39.593  1.00  1.11           C  
ATOM   1681  CG  GLU A 116      25.704 -12.099  39.986  1.00  1.11           C  
ATOM   1682  CD  GLU A 116      25.695 -11.750  41.467  1.00  1.11           C  
ATOM   1683  OE1 GLU A 116      24.856 -12.250  42.179  1.00  1.11           O  
ATOM   1684  OE2 GLU A 116      26.537 -10.983  41.877  1.00  1.11           O  
ATOM   1685  H   GLU A 116      24.839 -12.264  36.358  1.00  1.11           H  
ATOM   1686  HA  GLU A 116      25.714 -13.822  37.860  1.00  1.11           H  
ATOM   1687 1HB  GLU A 116      23.692 -12.900  39.951  1.00  1.11           H  
ATOM   1688 2HB  GLU A 116      24.940 -14.063  40.160  1.00  1.11           H  
ATOM   1689 1HG  GLU A 116      26.697 -12.457  39.716  1.00  1.11           H  
ATOM   1690 2HG  GLU A 116      25.507 -11.197  39.406  1.00  1.11           H  
ATOM   1691  N   VAL A 117      22.521 -14.647  37.553  1.00  1.11           N  
ATOM   1692  CA  VAL A 117      21.708 -15.824  37.357  1.00  1.11           C  
ATOM   1693  C   VAL A 117      22.036 -16.392  35.987  1.00  1.11           C  
ATOM   1694  O   VAL A 117      21.464 -16.006  34.977  1.00  1.11           O  
ATOM   1695  CB  VAL A 117      20.219 -15.462  37.385  1.00  1.11           C  
ATOM   1696  CG1 VAL A 117      19.413 -16.683  37.174  1.00  1.11           C  
ATOM   1697  CG2 VAL A 117      19.850 -14.795  38.703  1.00  1.11           C  
ATOM   1698  H   VAL A 117      22.095 -13.719  37.458  1.00  1.11           H  
ATOM   1699  HA  VAL A 117      21.934 -16.558  38.130  1.00  1.11           H  
ATOM   1700  HB  VAL A 117      20.016 -14.783  36.570  1.00  1.11           H  
ATOM   1701 1HG1 VAL A 117      18.374 -16.404  37.167  1.00  1.11           H  
ATOM   1702 2HG1 VAL A 117      19.673 -17.151  36.237  1.00  1.11           H  
ATOM   1703 3HG1 VAL A 117      19.612 -17.363  37.977  1.00  1.11           H  
ATOM   1704 1HG2 VAL A 117      18.792 -14.531  38.697  1.00  1.11           H  
ATOM   1705 2HG2 VAL A 117      20.050 -15.476  39.527  1.00  1.11           H  
ATOM   1706 3HG2 VAL A 117      20.453 -13.890  38.819  1.00  1.11           H  
ATOM   1707  N   ALA A 118      22.976 -17.326  35.985  1.00  1.07           N  
ATOM   1708  CA  ALA A 118      23.527 -17.941  34.778  1.00  1.07           C  
ATOM   1709  C   ALA A 118      22.650 -19.020  34.150  1.00  1.07           C  
ATOM   1710  O   ALA A 118      22.881 -19.419  33.007  1.00  1.07           O  
ATOM   1711  CB  ALA A 118      24.872 -18.553  35.107  1.00  1.07           C  
ATOM   1712  H   ALA A 118      23.402 -17.515  36.886  1.00  1.07           H  
ATOM   1713  HA  ALA A 118      23.661 -17.150  34.040  1.00  1.07           H  
ATOM   1714 1HB  ALA A 118      25.312 -18.968  34.202  1.00  1.07           H  
ATOM   1715 2HB  ALA A 118      25.529 -17.784  35.515  1.00  1.07           H  
ATOM   1716 3HB  ALA A 118      24.743 -19.345  35.837  1.00  1.07           H  
ATOM   1717  N   ASP A 119      21.670 -19.517  34.887  1.00  1.00           N  
ATOM   1718  CA  ASP A 119      20.830 -20.590  34.368  1.00  1.00           C  
ATOM   1719  C   ASP A 119      19.480 -20.673  35.066  1.00  1.00           C  
ATOM   1720  O   ASP A 119      19.217 -19.956  36.035  1.00  1.00           O  
ATOM   1721  CB  ASP A 119      21.591 -21.927  34.438  1.00  1.00           C  
ATOM   1722  CG  ASP A 119      22.037 -22.334  35.846  1.00  1.00           C  
ATOM   1723  OD1 ASP A 119      21.203 -22.348  36.743  1.00  1.00           O  
ATOM   1724  OD2 ASP A 119      23.226 -22.586  36.025  1.00  1.00           O  
ATOM   1725  H   ASP A 119      21.510 -19.133  35.802  1.00  1.00           H  
ATOM   1726  HA  ASP A 119      20.640 -20.390  33.313  1.00  1.00           H  
ATOM   1727 1HB  ASP A 119      20.969 -22.721  34.033  1.00  1.00           H  
ATOM   1728 2HB  ASP A 119      22.480 -21.868  33.803  1.00  1.00           H  
ATOM   1729  N   VAL A 120      18.630 -21.584  34.592  1.00  0.92           N  
ATOM   1730  CA  VAL A 120      17.289 -21.714  35.140  1.00  0.92           C  
ATOM   1731  C   VAL A 120      17.263 -22.177  36.589  1.00  0.92           C  
ATOM   1732  O   VAL A 120      16.449 -21.692  37.368  1.00  0.92           O  
ATOM   1733  CB  VAL A 120      16.422 -22.638  34.282  1.00  0.92           C  
ATOM   1734  CG1 VAL A 120      15.105 -22.863  34.992  1.00  0.92           C  
ATOM   1735  CG2 VAL A 120      16.188 -21.991  32.916  1.00  0.92           C  
ATOM   1736  H   VAL A 120      18.905 -22.162  33.813  1.00  0.92           H  
ATOM   1737  HA  VAL A 120      16.825 -20.729  35.099  1.00  0.92           H  
ATOM   1738  HB  VAL A 120      16.914 -23.603  34.164  1.00  0.92           H  
ATOM   1739 1HG1 VAL A 120      14.489 -23.515  34.399  1.00  0.92           H  
ATOM   1740 2HG1 VAL A 120      15.287 -23.323  35.965  1.00  0.92           H  
ATOM   1741 3HG1 VAL A 120      14.595 -21.910  35.130  1.00  0.92           H  
ATOM   1742 1HG2 VAL A 120      15.561 -22.642  32.306  1.00  0.92           H  
ATOM   1743 2HG2 VAL A 120      15.689 -21.034  33.053  1.00  0.92           H  
ATOM   1744 3HG2 VAL A 120      17.142 -21.832  32.412  1.00  0.92           H  
ATOM   1745  N   ASP A 121      18.103 -23.140  36.968  1.00  0.85           N  
ATOM   1746  CA  ASP A 121      18.060 -23.586  38.358  1.00  0.85           C  
ATOM   1747  C   ASP A 121      18.391 -22.427  39.294  1.00  0.85           C  
ATOM   1748  O   ASP A 121      17.727 -22.233  40.318  1.00  0.85           O  
ATOM   1749  CB  ASP A 121      19.047 -24.730  38.597  1.00  0.85           C  
ATOM   1750  CG  ASP A 121      18.610 -26.057  37.969  1.00  0.85           C  
ATOM   1751  OD1 ASP A 121      17.466 -26.170  37.589  1.00  0.85           O  
ATOM   1752  OD2 ASP A 121      19.420 -26.951  37.889  1.00  0.85           O  
ATOM   1753  H   ASP A 121      18.782 -23.520  36.322  1.00  0.85           H  
ATOM   1754  HA  ASP A 121      17.053 -23.936  38.583  1.00  0.85           H  
ATOM   1755 1HB  ASP A 121      20.022 -24.450  38.179  1.00  0.85           H  
ATOM   1756 2HB  ASP A 121      19.183 -24.874  39.668  1.00  0.85           H  
ATOM   1757  N   ARG A 122      19.375 -21.611  38.904  1.00  0.79           N  
ATOM   1758  CA  ARG A 122      19.760 -20.453  39.703  1.00  0.79           C  
ATOM   1759  C   ARG A 122      18.598 -19.471  39.765  1.00  0.79           C  
ATOM   1760  O   ARG A 122      18.315 -18.896  40.822  1.00  0.79           O  
ATOM   1761  CB  ARG A 122      20.979 -19.807  39.088  1.00  0.79           C  
ATOM   1762  CG  ARG A 122      22.210 -20.649  39.203  1.00  0.79           C  
ATOM   1763  CD  ARG A 122      23.318 -20.095  38.435  1.00  0.79           C  
ATOM   1764  NE  ARG A 122      24.367 -21.073  38.282  1.00  0.79           N  
ATOM   1765  CZ  ARG A 122      25.409 -21.267  39.104  1.00  0.79           C  
ATOM   1766  NH1 ARG A 122      25.584 -20.496  40.158  1.00  0.79           N  
ATOM   1767  NH2 ARG A 122      26.259 -22.241  38.843  1.00  0.79           N  
ATOM   1768  H   ARG A 122      19.902 -21.822  38.043  1.00  0.79           H  
ATOM   1769  HA  ARG A 122      20.000 -20.787  40.713  1.00  0.79           H  
ATOM   1770 1HB  ARG A 122      20.805 -19.636  38.028  1.00  0.79           H  
ATOM   1771 2HB  ARG A 122      21.171 -18.842  39.554  1.00  0.79           H  
ATOM   1772 1HG  ARG A 122      22.514 -20.696  40.247  1.00  0.79           H  
ATOM   1773 2HG  ARG A 122      22.009 -21.656  38.850  1.00  0.79           H  
ATOM   1774 1HD  ARG A 122      22.956 -19.834  37.449  1.00  0.79           H  
ATOM   1775 2HD  ARG A 122      23.726 -19.214  38.928  1.00  0.79           H  
ATOM   1776  HE  ARG A 122      24.243 -21.720  37.480  1.00  0.79           H  
ATOM   1777 1HH1 ARG A 122      24.932 -19.748  40.352  1.00  0.79           H  
ATOM   1778 2HH1 ARG A 122      26.373 -20.650  40.771  1.00  0.79           H  
ATOM   1779 1HH2 ARG A 122      26.110 -22.827  38.028  1.00  0.79           H  
ATOM   1780 2HH2 ARG A 122      27.048 -22.402  39.448  1.00  0.79           H  
ATOM   1781  N   LEU A 123      17.883 -19.328  38.642  1.00  0.74           N  
ATOM   1782  CA  LEU A 123      16.728 -18.453  38.587  1.00  0.74           C  
ATOM   1783  C   LEU A 123      15.665 -18.923  39.540  1.00  0.74           C  
ATOM   1784  O   LEU A 123      15.092 -18.114  40.262  1.00  0.74           O  
ATOM   1785  CB  LEU A 123      16.124 -18.367  37.198  1.00  0.74           C  
ATOM   1786  CG  LEU A 123      14.907 -17.497  37.154  1.00  0.74           C  
ATOM   1787  CD1 LEU A 123      15.246 -16.076  37.587  1.00  0.74           C  
ATOM   1788  CD2 LEU A 123      14.382 -17.509  35.818  1.00  0.74           C  
ATOM   1789  H   LEU A 123      18.178 -19.813  37.792  1.00  0.74           H  
ATOM   1790  HA  LEU A 123      17.038 -17.456  38.892  1.00  0.74           H  
ATOM   1791 1HB  LEU A 123      16.858 -18.000  36.493  1.00  0.74           H  
ATOM   1792 2HB  LEU A 123      15.820 -19.356  36.888  1.00  0.74           H  
ATOM   1793  HG  LEU A 123      14.171 -17.889  37.838  1.00  0.74           H  
ATOM   1794 1HD1 LEU A 123      14.348 -15.458  37.559  1.00  0.74           H  
ATOM   1795 2HD1 LEU A 123      15.644 -16.092  38.598  1.00  0.74           H  
ATOM   1796 3HD1 LEU A 123      15.976 -15.678  36.923  1.00  0.74           H  
ATOM   1797 1HD2 LEU A 123      13.497 -16.892  35.812  1.00  0.74           H  
ATOM   1798 2HD2 LEU A 123      15.126 -17.108  35.126  1.00  0.74           H  
ATOM   1799 3HD2 LEU A 123      14.129 -18.531  35.530  1.00  0.74           H  
ATOM   1800  N   VAL A 124      15.385 -20.220  39.543  1.00  0.71           N  
ATOM   1801  CA  VAL A 124      14.381 -20.753  40.439  1.00  0.71           C  
ATOM   1802  C   VAL A 124      14.765 -20.469  41.883  1.00  0.71           C  
ATOM   1803  O   VAL A 124      13.915 -20.043  42.660  1.00  0.71           O  
ATOM   1804  CB  VAL A 124      14.131 -22.240  40.168  1.00  0.71           C  
ATOM   1805  CG1 VAL A 124      13.261 -22.837  41.258  1.00  0.71           C  
ATOM   1806  CG2 VAL A 124      13.411 -22.370  38.800  1.00  0.71           C  
ATOM   1807  H   VAL A 124      15.883 -20.842  38.906  1.00  0.71           H  
ATOM   1808  HA  VAL A 124      13.446 -20.247  40.242  1.00  0.71           H  
ATOM   1809  HB  VAL A 124      15.086 -22.773  40.150  1.00  0.71           H  
ATOM   1810 1HG1 VAL A 124      13.105 -23.883  41.037  1.00  0.71           H  
ATOM   1811 2HG1 VAL A 124      13.765 -22.738  42.222  1.00  0.71           H  
ATOM   1812 3HG1 VAL A 124      12.312 -22.328  41.291  1.00  0.71           H  
ATOM   1813 1HG2 VAL A 124      13.229 -23.422  38.578  1.00  0.71           H  
ATOM   1814 2HG2 VAL A 124      12.461 -21.835  38.837  1.00  0.71           H  
ATOM   1815 3HG2 VAL A 124      14.039 -21.941  38.021  1.00  0.71           H  
ATOM   1816  N   ASP A 125      16.031 -20.675  42.259  1.00  0.69           N  
ATOM   1817  CA  ASP A 125      16.417 -20.328  43.627  1.00  0.69           C  
ATOM   1818  C   ASP A 125      16.217 -18.834  43.915  1.00  0.69           C  
ATOM   1819  O   ASP A 125      15.754 -18.455  45.001  1.00  0.69           O  
ATOM   1820  CB  ASP A 125      17.843 -20.784  43.929  1.00  0.69           C  
ATOM   1821  CG  ASP A 125      17.938 -22.315  44.161  1.00  0.69           C  
ATOM   1822  OD1 ASP A 125      16.903 -22.948  44.362  1.00  0.69           O  
ATOM   1823  OD2 ASP A 125      19.033 -22.829  44.163  1.00  0.69           O  
ATOM   1824  H   ASP A 125      16.710 -21.057  41.595  1.00  0.69           H  
ATOM   1825  HA  ASP A 125      15.774 -20.868  44.298  1.00  0.69           H  
ATOM   1826 1HB  ASP A 125      18.487 -20.516  43.086  1.00  0.69           H  
ATOM   1827 2HB  ASP A 125      18.216 -20.263  44.808  1.00  0.69           H  
ATOM   1828  N   TRP A 126      16.508 -17.981  42.936  1.00  0.69           N  
ATOM   1829  CA  TRP A 126      16.280 -16.556  43.115  1.00  0.69           C  
ATOM   1830  C   TRP A 126      14.780 -16.299  43.346  1.00  0.69           C  
ATOM   1831  O   TRP A 126      14.394 -15.625  44.310  1.00  0.69           O  
ATOM   1832  CB  TRP A 126      16.831 -15.764  41.918  1.00  0.69           C  
ATOM   1833  CG  TRP A 126      16.566 -14.308  42.011  1.00  0.69           C  
ATOM   1834  CD1 TRP A 126      17.296 -13.366  42.672  1.00  0.69           C  
ATOM   1835  CD2 TRP A 126      15.476 -13.611  41.396  1.00  0.69           C  
ATOM   1836  NE1 TRP A 126      16.714 -12.133  42.520  1.00  0.69           N  
ATOM   1837  CE2 TRP A 126      15.596 -12.271  41.740  1.00  0.69           C  
ATOM   1838  CE3 TRP A 126      14.429 -14.009  40.596  1.00  0.69           C  
ATOM   1839  CZ2 TRP A 126      14.694 -11.335  41.307  1.00  0.69           C  
ATOM   1840  CZ3 TRP A 126      13.538 -13.078  40.166  1.00  0.69           C  
ATOM   1841  CH2 TRP A 126      13.662 -11.785  40.511  1.00  0.69           C  
ATOM   1842  H   TRP A 126      16.913 -18.324  42.063  1.00  0.69           H  
ATOM   1843  HA  TRP A 126      16.820 -16.231  44.004  1.00  0.69           H  
ATOM   1844 1HB  TRP A 126      17.907 -15.926  41.833  1.00  0.69           H  
ATOM   1845 2HB  TRP A 126      16.381 -16.128  41.005  1.00  0.69           H  
ATOM   1846  HD1 TRP A 126      18.202 -13.564  43.244  1.00  0.69           H  
ATOM   1847  HE1 TRP A 126      17.054 -11.268  42.915  1.00  0.69           H  
ATOM   1848  HE3 TRP A 126      14.329 -15.045  40.319  1.00  0.69           H  
ATOM   1849  HZ2 TRP A 126      14.776 -10.282  41.569  1.00  0.69           H  
ATOM   1850  HZ3 TRP A 126      12.729 -13.406  39.536  1.00  0.69           H  
ATOM   1851  HH2 TRP A 126      12.944 -11.099  40.155  1.00  0.69           H  
ATOM   1852  N   LEU A 127      13.937 -16.910  42.506  1.00  0.70           N  
ATOM   1853  CA  LEU A 127      12.486 -16.770  42.582  1.00  0.70           C  
ATOM   1854  C   LEU A 127      11.946 -17.273  43.909  1.00  0.70           C  
ATOM   1855  O   LEU A 127      11.038 -16.666  44.476  1.00  0.70           O  
ATOM   1856  CB  LEU A 127      11.843 -17.554  41.442  1.00  0.70           C  
ATOM   1857  CG  LEU A 127      12.024 -16.995  40.081  1.00  0.70           C  
ATOM   1858  CD1 LEU A 127      11.607 -17.985  39.076  1.00  0.70           C  
ATOM   1859  CD2 LEU A 127      11.173 -15.768  39.954  1.00  0.70           C  
ATOM   1860  H   LEU A 127      14.330 -17.474  41.758  1.00  0.70           H  
ATOM   1861  HA  LEU A 127      12.237 -15.719  42.472  1.00  0.70           H  
ATOM   1862 1HB  LEU A 127      12.277 -18.536  41.439  1.00  0.70           H  
ATOM   1863 2HB  LEU A 127      10.784 -17.642  41.631  1.00  0.70           H  
ATOM   1864  HG  LEU A 127      13.058 -16.758  39.917  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 127      11.758 -17.541  38.106  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 127      12.203 -18.869  39.153  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 127      10.561 -18.242  39.220  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 127      11.293 -15.353  38.962  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 127      10.127 -16.032  40.113  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 127      11.475 -15.039  40.700  1.00  0.70           H  
ATOM   1871  N   ARG A 128      12.535 -18.347  44.442  1.00  0.73           N  
ATOM   1872  CA  ARG A 128      12.104 -18.875  45.729  1.00  0.73           C  
ATOM   1873  C   ARG A 128      12.283 -17.826  46.829  1.00  0.73           C  
ATOM   1874  O   ARG A 128      11.444 -17.710  47.727  1.00  0.73           O  
ATOM   1875  CB  ARG A 128      12.897 -20.128  46.105  1.00  0.73           C  
ATOM   1876  CG  ARG A 128      12.576 -21.369  45.305  1.00  0.73           C  
ATOM   1877  CD  ARG A 128      13.526 -22.503  45.564  1.00  0.73           C  
ATOM   1878  NE  ARG A 128      13.402 -23.063  46.886  1.00  0.73           N  
ATOM   1879  CZ  ARG A 128      14.393 -23.720  47.529  1.00  0.73           C  
ATOM   1880  NH1 ARG A 128      15.588 -23.869  46.966  1.00  0.73           N  
ATOM   1881  NH2 ARG A 128      14.171 -24.220  48.737  1.00  0.73           N  
ATOM   1882  H   ARG A 128      13.268 -18.827  43.922  1.00  0.73           H  
ATOM   1883  HA  ARG A 128      11.054 -19.142  45.651  1.00  0.73           H  
ATOM   1884 1HB  ARG A 128      13.955 -19.932  45.981  1.00  0.73           H  
ATOM   1885 2HB  ARG A 128      12.730 -20.358  47.154  1.00  0.73           H  
ATOM   1886 1HG  ARG A 128      11.586 -21.688  45.585  1.00  0.73           H  
ATOM   1887 2HG  ARG A 128      12.599 -21.151  44.264  1.00  0.73           H  
ATOM   1888 1HD  ARG A 128      13.332 -23.292  44.843  1.00  0.73           H  
ATOM   1889 2HD  ARG A 128      14.537 -22.173  45.452  1.00  0.73           H  
ATOM   1890  HE  ARG A 128      12.503 -22.984  47.347  1.00  0.73           H  
ATOM   1891 1HH1 ARG A 128      15.805 -23.488  46.022  1.00  0.73           H  
ATOM   1892 2HH1 ARG A 128      16.316 -24.360  47.457  1.00  0.73           H  
ATOM   1893 1HH2 ARG A 128      13.262 -24.109  49.166  1.00  0.73           H  
ATOM   1894 2HH2 ARG A 128      14.905 -24.711  49.225  1.00  0.73           H  
ATOM   1895  N   SER A 129      13.378 -17.056  46.760  1.00  0.78           N  
ATOM   1896  CA  SER A 129      13.628 -16.017  47.758  1.00  0.78           C  
ATOM   1897  C   SER A 129      12.948 -14.676  47.427  1.00  0.78           C  
ATOM   1898  O   SER A 129      12.812 -13.809  48.295  1.00  0.78           O  
ATOM   1899  CB  SER A 129      15.121 -15.787  47.898  1.00  0.78           C  
ATOM   1900  OG  SER A 129      15.659 -15.170  46.752  1.00  0.78           O  
ATOM   1901  H   SER A 129      14.059 -17.218  46.012  1.00  0.78           H  
ATOM   1902  HA  SER A 129      13.238 -16.367  48.713  1.00  0.78           H  
ATOM   1903 1HB  SER A 129      15.323 -15.178  48.775  1.00  0.78           H  
ATOM   1904 2HB  SER A 129      15.608 -16.750  48.047  1.00  0.78           H  
ATOM   1905  HG  SER A 129      15.154 -15.515  45.979  1.00  0.78           H  
ATOM   1906  N   TRP A 130      12.528 -14.503  46.175  1.00  0.84           N  
ATOM   1907  CA  TRP A 130      11.943 -13.246  45.715  1.00  0.84           C  
ATOM   1908  C   TRP A 130      10.605 -12.888  46.364  1.00  0.84           C  
ATOM   1909  O   TRP A 130       9.694 -13.710  46.475  1.00  0.84           O  
ATOM   1910  CB  TRP A 130      11.818 -13.237  44.191  1.00  0.84           C  
ATOM   1911  CG  TRP A 130      11.319 -11.959  43.681  1.00  0.84           C  
ATOM   1912  CD1 TRP A 130      10.121 -11.704  43.136  1.00  0.84           C  
ATOM   1913  CD2 TRP A 130      12.008 -10.702  43.744  1.00  0.84           C  
ATOM   1914  NE1 TRP A 130      10.020 -10.374  42.826  1.00  0.84           N  
ATOM   1915  CE2 TRP A 130      11.163  -9.750  43.205  1.00  0.84           C  
ATOM   1916  CE3 TRP A 130      13.259 -10.315  44.220  1.00  0.84           C  
ATOM   1917  CZ2 TRP A 130      11.518  -8.424  43.122  1.00  0.84           C  
ATOM   1918  CZ3 TRP A 130      13.619  -8.981  44.132  1.00  0.84           C  
ATOM   1919  CH2 TRP A 130      12.767  -8.061  43.594  1.00  0.84           C  
ATOM   1920  H   TRP A 130      12.685 -15.246  45.499  1.00  0.84           H  
ATOM   1921  HA  TRP A 130      12.646 -12.455  45.971  1.00  0.84           H  
ATOM   1922 1HB  TRP A 130      12.791 -13.449  43.736  1.00  0.84           H  
ATOM   1923 2HB  TRP A 130      11.130 -14.023  43.881  1.00  0.84           H  
ATOM   1924  HD1 TRP A 130       9.347 -12.450  42.962  1.00  0.84           H  
ATOM   1925  HE1 TRP A 130       9.225  -9.923  42.398  1.00  0.84           H  
ATOM   1926  HE3 TRP A 130      13.939 -11.053  44.651  1.00  0.84           H  
ATOM   1927  HZ2 TRP A 130      10.851  -7.672  42.697  1.00  0.84           H  
ATOM   1928  HZ3 TRP A 130      14.600  -8.683  44.502  1.00  0.84           H  
ATOM   1929  HH2 TRP A 130      13.076  -7.016  43.537  1.00  0.84           H  
ATOM   1930  N   ARG A 131      10.511 -11.623  46.776  1.00  0.90           N  
ATOM   1931  CA  ARG A 131       9.341 -11.026  47.414  1.00  0.90           C  
ATOM   1932  C   ARG A 131       8.931  -9.729  46.697  1.00  0.90           C  
ATOM   1933  O   ARG A 131       9.435  -8.667  47.057  1.00  0.90           O  
ATOM   1934  CB  ARG A 131       9.626 -10.714  48.872  1.00  0.90           C  
ATOM   1935  CG  ARG A 131       9.906 -11.926  49.756  1.00  0.90           C  
ATOM   1936  CD  ARG A 131      10.162 -11.527  51.169  1.00  0.90           C  
ATOM   1937  NE  ARG A 131      10.442 -12.674  52.022  1.00  0.90           N  
ATOM   1938  CZ  ARG A 131      10.713 -12.601  53.341  1.00  0.90           C  
ATOM   1939  NH1 ARG A 131      10.735 -11.433  53.945  1.00  0.90           N  
ATOM   1940  NH2 ARG A 131      10.958 -13.704  54.028  1.00  0.90           N  
ATOM   1941  H   ARG A 131      11.322 -11.036  46.639  1.00  0.90           H  
ATOM   1942  HA  ARG A 131       8.530 -11.742  47.393  1.00  0.90           H  
ATOM   1943 1HB  ARG A 131      10.489 -10.056  48.938  1.00  0.90           H  
ATOM   1944 2HB  ARG A 131       8.775 -10.183  49.300  1.00  0.90           H  
ATOM   1945 1HG  ARG A 131       9.053 -12.599  49.737  1.00  0.90           H  
ATOM   1946 2HG  ARG A 131      10.788 -12.451  49.385  1.00  0.90           H  
ATOM   1947 1HD  ARG A 131      11.023 -10.860  51.204  1.00  0.90           H  
ATOM   1948 2HD  ARG A 131       9.288 -11.012  51.566  1.00  0.90           H  
ATOM   1949  HE  ARG A 131      10.438 -13.589  51.592  1.00  0.90           H  
ATOM   1950 1HH1 ARG A 131      10.549 -10.590  53.420  1.00  0.90           H  
ATOM   1951 2HH1 ARG A 131      10.938 -11.379  54.932  1.00  0.90           H  
ATOM   1952 1HH2 ARG A 131      10.943 -14.602  53.564  1.00  0.90           H  
ATOM   1953 2HH2 ARG A 131      11.162 -13.649  55.014  1.00  0.90           H  
ATOM   1954  N   PRO A 132       8.068  -9.783  45.665  1.00  0.96           N  
ATOM   1955  CA  PRO A 132       7.706  -8.666  44.806  1.00  0.96           C  
ATOM   1956  C   PRO A 132       7.279  -7.435  45.617  1.00  0.96           C  
ATOM   1957  O   PRO A 132       6.343  -7.531  46.411  1.00  0.96           O  
ATOM   1958  CB  PRO A 132       6.494  -9.229  44.063  1.00  0.96           C  
ATOM   1959  CG  PRO A 132       6.721 -10.715  44.024  1.00  0.96           C  
ATOM   1960  CD  PRO A 132       7.357 -11.034  45.356  1.00  0.96           C  
ATOM   1961  HA  PRO A 132       8.504  -8.477  44.088  1.00  0.96           H  
ATOM   1962 1HB  PRO A 132       5.555  -8.937  44.564  1.00  0.96           H  
ATOM   1963 2HB  PRO A 132       6.464  -8.806  43.066  1.00  0.96           H  
ATOM   1964 1HG  PRO A 132       5.756 -11.227  43.885  1.00  0.96           H  
ATOM   1965 2HG  PRO A 132       7.328 -10.978  43.159  1.00  0.96           H  
ATOM   1966 1HD  PRO A 132       6.591 -11.233  46.114  1.00  0.96           H  
ATOM   1967 2HD  PRO A 132       8.053 -11.872  45.225  1.00  0.96           H  
ATOM   1968  N   PRO A 133       7.940  -6.273  45.447  1.00  1.00           N  
ATOM   1969  CA  PRO A 133       7.642  -4.995  46.086  1.00  1.00           C  
ATOM   1970  C   PRO A 133       6.214  -4.492  45.909  1.00  1.00           C  
ATOM   1971  O   PRO A 133       5.679  -3.815  46.790  1.00  1.00           O  
ATOM   1972  CB  PRO A 133       8.616  -4.050  45.369  1.00  1.00           C  
ATOM   1973  CG  PRO A 133       9.771  -4.929  44.979  1.00  1.00           C  
ATOM   1974  CD  PRO A 133       9.150  -6.247  44.617  1.00  1.00           C  
ATOM   1975  HA  PRO A 133       7.889  -5.070  47.156  1.00  1.00           H  
ATOM   1976 1HB  PRO A 133       8.119  -3.586  44.502  1.00  1.00           H  
ATOM   1977 2HB  PRO A 133       8.907  -3.231  46.044  1.00  1.00           H  
ATOM   1978 1HG  PRO A 133      10.323  -4.483  44.139  1.00  1.00           H  
ATOM   1979 2HG  PRO A 133      10.480  -5.017  45.815  1.00  1.00           H  
ATOM   1980 1HD  PRO A 133       8.903  -6.292  43.540  1.00  1.00           H  
ATOM   1981 2HD  PRO A 133       9.847  -7.033  44.943  1.00  1.00           H  
ATOM   1982  N   GLU A 134       5.604  -4.826  44.770  1.00  1.02           N  
ATOM   1983  CA  GLU A 134       4.259  -4.358  44.452  1.00  1.02           C  
ATOM   1984  C   GLU A 134       3.363  -5.438  43.812  1.00  1.02           C  
ATOM   1985  O   GLU A 134       3.142  -5.401  42.595  1.00  1.02           O  
ATOM   1986  CB  GLU A 134       4.324  -3.134  43.533  1.00  1.02           C  
ATOM   1987  CG  GLU A 134       5.041  -1.902  44.120  1.00  1.02           C  
ATOM   1988  CD  GLU A 134       4.960  -0.668  43.241  1.00  1.02           C  
ATOM   1989  OE1 GLU A 134       3.864  -0.239  42.962  1.00  1.02           O  
ATOM   1990  OE2 GLU A 134       5.989  -0.155  42.862  1.00  1.02           O  
ATOM   1991  H   GLU A 134       6.090  -5.402  44.100  1.00  1.02           H  
ATOM   1992  HA  GLU A 134       3.794  -4.020  45.374  1.00  1.02           H  
ATOM   1993 1HB  GLU A 134       4.816  -3.402  42.597  1.00  1.02           H  
ATOM   1994 2HB  GLU A 134       3.315  -2.824  43.294  1.00  1.02           H  
ATOM   1995 1HG  GLU A 134       4.606  -1.673  45.093  1.00  1.02           H  
ATOM   1996 2HG  GLU A 134       6.088  -2.142  44.272  1.00  1.02           H  
ATOM   1997  N   PRO A 135       2.786  -6.364  44.606  1.00  1.00           N  
ATOM   1998  CA  PRO A 135       2.013  -7.541  44.205  1.00  1.00           C  
ATOM   1999  C   PRO A 135       0.809  -7.267  43.298  1.00  1.00           C  
ATOM   2000  O   PRO A 135       0.255  -8.191  42.713  1.00  1.00           O  
ATOM   2001  CB  PRO A 135       1.526  -8.094  45.543  1.00  1.00           C  
ATOM   2002  CG  PRO A 135       2.543  -7.618  46.545  1.00  1.00           C  
ATOM   2003  CD  PRO A 135       2.943  -6.253  46.074  1.00  1.00           C  
ATOM   2004  HA  PRO A 135       2.686  -8.267  43.743  1.00  1.00           H  
ATOM   2005 1HB  PRO A 135       0.512  -7.723  45.751  1.00  1.00           H  
ATOM   2006 2HB  PRO A 135       1.460  -9.191  45.489  1.00  1.00           H  
ATOM   2007 1HG  PRO A 135       2.114  -7.611  47.556  1.00  1.00           H  
ATOM   2008 2HG  PRO A 135       3.405  -8.310  46.567  1.00  1.00           H  
ATOM   2009 1HD  PRO A 135       2.281  -5.479  46.486  1.00  1.00           H  
ATOM   2010 2HD  PRO A 135       3.982  -6.114  46.370  1.00  1.00           H  
ATOM   2011  N   GLY A 136       0.327  -6.034  43.253  1.00  0.96           N  
ATOM   2012  CA  GLY A 136      -0.815  -5.714  42.407  1.00  0.96           C  
ATOM   2013  C   GLY A 136      -0.443  -5.133  41.031  1.00  0.96           C  
ATOM   2014  O   GLY A 136      -1.336  -4.642  40.329  1.00  0.96           O  
ATOM   2015  H   GLY A 136       0.774  -5.292  43.769  1.00  0.96           H  
ATOM   2016 1HA  GLY A 136      -1.413  -6.615  42.262  1.00  0.96           H  
ATOM   2017 2HA  GLY A 136      -1.454  -5.005  42.932  1.00  0.96           H  
ATOM   2018  N   THR A 137       0.853  -5.161  40.642  1.00  0.91           N  
ATOM   2019  CA  THR A 137       1.236  -4.487  39.388  1.00  0.91           C  
ATOM   2020  C   THR A 137       1.790  -5.284  38.188  1.00  0.91           C  
ATOM   2021  O   THR A 137       2.551  -6.259  38.291  1.00  0.91           O  
ATOM   2022  CB  THR A 137       2.311  -3.465  39.695  1.00  0.91           C  
ATOM   2023  OG1 THR A 137       3.479  -4.149  40.188  1.00  0.91           O  
ATOM   2024  CG2 THR A 137       1.846  -2.483  40.741  1.00  0.91           C  
ATOM   2025  H   THR A 137       1.566  -5.566  41.252  1.00  0.91           H  
ATOM   2026  HA  THR A 137       0.355  -3.962  39.027  1.00  0.91           H  
ATOM   2027  HB  THR A 137       2.560  -2.944  38.785  1.00  0.91           H  
ATOM   2028  HG1 THR A 137       3.279  -4.567  41.059  1.00  0.91           H  
ATOM   2029 1HG2 THR A 137       2.635  -1.762  40.953  1.00  0.91           H  
ATOM   2030 2HG2 THR A 137       0.993  -1.966  40.399  1.00  0.91           H  
ATOM   2031 3HG2 THR A 137       1.601  -3.018  41.653  1.00  0.91           H  
ATOM   2032  N   ARG A 138       1.476  -4.736  37.014  1.00  0.86           N  
ATOM   2033  CA  ARG A 138       1.884  -5.168  35.675  1.00  0.86           C  
ATOM   2034  C   ARG A 138       3.177  -4.517  35.193  1.00  0.86           C  
ATOM   2035  O   ARG A 138       3.391  -3.327  35.421  1.00  0.86           O  
ATOM   2036  CB  ARG A 138       0.781  -4.807  34.693  1.00  0.86           C  
ATOM   2037  CG  ARG A 138       1.018  -5.128  33.244  1.00  0.86           C  
ATOM   2038  CD  ARG A 138      -0.092  -4.594  32.432  1.00  0.86           C  
ATOM   2039  NE  ARG A 138       0.106  -4.791  31.018  1.00  0.86           N  
ATOM   2040  CZ  ARG A 138       0.834  -3.987  30.223  1.00  0.86           C  
ATOM   2041  NH1 ARG A 138       1.467  -2.968  30.743  1.00  0.86           N  
ATOM   2042  NH2 ARG A 138       0.878  -4.234  28.921  1.00  0.86           N  
ATOM   2043  H   ARG A 138       0.863  -3.927  37.048  1.00  0.86           H  
ATOM   2044  HA  ARG A 138       2.026  -6.249  35.683  1.00  0.86           H  
ATOM   2045 1HB  ARG A 138      -0.087  -5.361  34.968  1.00  0.86           H  
ATOM   2046 2HB  ARG A 138       0.537  -3.745  34.778  1.00  0.86           H  
ATOM   2047 1HG  ARG A 138       1.944  -4.680  32.891  1.00  0.86           H  
ATOM   2048 2HG  ARG A 138       1.057  -6.213  33.118  1.00  0.86           H  
ATOM   2049 1HD  ARG A 138      -1.015  -5.101  32.714  1.00  0.86           H  
ATOM   2050 2HD  ARG A 138      -0.197  -3.525  32.619  1.00  0.86           H  
ATOM   2051  HE  ARG A 138      -0.390  -5.536  30.551  1.00  0.86           H  
ATOM   2052 1HH1 ARG A 138       1.396  -2.787  31.730  1.00  0.86           H  
ATOM   2053 2HH1 ARG A 138       1.986  -2.335  30.160  1.00  0.86           H  
ATOM   2054 1HH2 ARG A 138       0.320  -5.009  28.557  1.00  0.86           H  
ATOM   2055 2HH2 ARG A 138       1.429  -3.654  28.283  1.00  0.86           H  
ATOM   2056  N   SER A 139       4.050  -5.293  34.548  1.00  0.81           N  
ATOM   2057  CA  SER A 139       5.279  -4.744  33.950  1.00  0.81           C  
ATOM   2058  C   SER A 139       5.767  -5.701  32.874  1.00  0.81           C  
ATOM   2059  O   SER A 139       5.506  -6.902  32.963  1.00  0.81           O  
ATOM   2060  CB  SER A 139       6.354  -4.534  35.004  1.00  0.81           C  
ATOM   2061  OG  SER A 139       6.805  -5.755  35.532  1.00  0.81           O  
ATOM   2062  H   SER A 139       3.813  -6.276  34.398  1.00  0.81           H  
ATOM   2063  HA  SER A 139       5.053  -3.782  33.484  1.00  0.81           H  
ATOM   2064 1HB  SER A 139       7.190  -3.995  34.559  1.00  0.81           H  
ATOM   2065 2HB  SER A 139       5.968  -3.915  35.805  1.00  0.81           H  
ATOM   2066  HG  SER A 139       7.498  -5.531  36.167  1.00  0.81           H  
ATOM   2067  N   TYR A 140       6.570  -5.243  31.916  1.00  0.77           N  
ATOM   2068  CA  TYR A 140       6.989  -6.200  30.886  1.00  0.77           C  
ATOM   2069  C   TYR A 140       8.168  -7.079  31.275  1.00  0.77           C  
ATOM   2070  O   TYR A 140       9.273  -6.931  30.753  1.00  0.77           O  
ATOM   2071  CB  TYR A 140       7.323  -5.473  29.607  1.00  0.77           C  
ATOM   2072  CG  TYR A 140       6.154  -4.865  28.914  1.00  0.77           C  
ATOM   2073  CD1 TYR A 140       5.375  -3.965  29.567  1.00  0.77           C  
ATOM   2074  CD2 TYR A 140       5.884  -5.189  27.603  1.00  0.77           C  
ATOM   2075  CE1 TYR A 140       4.330  -3.375  28.922  1.00  0.77           C  
ATOM   2076  CE2 TYR A 140       4.823  -4.603  26.957  1.00  0.77           C  
ATOM   2077  CZ  TYR A 140       4.052  -3.693  27.618  1.00  0.77           C  
ATOM   2078  OH  TYR A 140       2.988  -3.102  26.989  1.00  0.77           O  
ATOM   2079  H   TYR A 140       6.835  -4.253  31.851  1.00  0.77           H  
ATOM   2080  HA  TYR A 140       6.146  -6.863  30.686  1.00  0.77           H  
ATOM   2081 1HB  TYR A 140       8.035  -4.680  29.836  1.00  0.77           H  
ATOM   2082 2HB  TYR A 140       7.808  -6.157  28.919  1.00  0.77           H  
ATOM   2083  HD1 TYR A 140       5.595  -3.699  30.600  1.00  0.77           H  
ATOM   2084  HD2 TYR A 140       6.510  -5.908  27.080  1.00  0.77           H  
ATOM   2085  HE1 TYR A 140       3.728  -2.647  29.442  1.00  0.77           H  
ATOM   2086  HE2 TYR A 140       4.599  -4.855  25.924  1.00  0.77           H  
ATOM   2087  HH  TYR A 140       2.747  -2.279  27.438  1.00  0.77           H  
ATOM   2088  N   SER A 141       7.901  -8.028  32.160  1.00  0.74           N  
ATOM   2089  CA  SER A 141       8.914  -8.931  32.701  1.00  0.74           C  
ATOM   2090  C   SER A 141       9.215 -10.164  31.880  1.00  0.74           C  
ATOM   2091  O   SER A 141       8.334 -11.008  31.650  1.00  0.74           O  
ATOM   2092  CB  SER A 141       8.520  -9.391  34.079  1.00  0.74           C  
ATOM   2093  OG  SER A 141       9.395 -10.409  34.531  1.00  0.74           O  
ATOM   2094  H   SER A 141       6.944  -8.047  32.513  1.00  0.74           H  
ATOM   2095  HA  SER A 141       9.833  -8.387  32.760  1.00  0.74           H  
ATOM   2096 1HB  SER A 141       8.541  -8.551  34.779  1.00  0.74           H  
ATOM   2097 2HB  SER A 141       7.501  -9.766  34.052  1.00  0.74           H  
ATOM   2098  HG  SER A 141      10.075  -9.917  35.067  1.00  0.74           H  
ATOM   2099  N   ASN A 142      10.495 -10.327  31.506  1.00  0.72           N  
ATOM   2100  CA  ASN A 142      10.884 -11.486  30.715  1.00  0.72           C  
ATOM   2101  C   ASN A 142      11.094 -12.658  31.640  1.00  0.72           C  
ATOM   2102  O   ASN A 142      11.345 -13.777  31.194  1.00  0.72           O  
ATOM   2103  CB  ASN A 142      12.207 -11.284  29.974  1.00  0.72           C  
ATOM   2104  CG  ASN A 142      13.529 -11.317  30.851  1.00  0.72           C  
ATOM   2105  OD1 ASN A 142      13.573 -11.624  32.045  1.00  0.72           O  
ATOM   2106  ND2 ASN A 142      14.623 -11.022  30.212  1.00  0.72           N  
ATOM   2107  H   ASN A 142      11.177  -9.606  31.749  1.00  0.72           H  
ATOM   2108  HA  ASN A 142      10.088 -11.738  30.015  1.00  0.72           H  
ATOM   2109 1HB  ASN A 142      12.301 -12.037  29.211  1.00  0.72           H  
ATOM   2110 2HB  ASN A 142      12.168 -10.317  29.471  1.00  0.72           H  
ATOM   2111 1HD2 ASN A 142      15.512 -11.021  30.668  1.00  0.72           H  
ATOM   2112 2HD2 ASN A 142      14.592 -10.775  29.251  1.00  0.72           H  
ATOM   2113  N   ILE A 143      10.901 -12.439  32.933  1.00  0.70           N  
ATOM   2114  CA  ILE A 143      11.116 -13.504  33.854  1.00  0.70           C  
ATOM   2115  C   ILE A 143       9.805 -14.222  33.844  1.00  0.70           C  
ATOM   2116  O   ILE A 143       9.736 -15.425  33.619  1.00  0.70           O  
ATOM   2117  CB  ILE A 143      11.435 -13.026  35.284  1.00  0.70           C  
ATOM   2118  CG1 ILE A 143      12.685 -12.202  35.335  1.00  0.70           C  
ATOM   2119  CG2 ILE A 143      11.662 -14.258  36.158  1.00  0.70           C  
ATOM   2120  CD1 ILE A 143      12.904 -11.525  36.673  1.00  0.70           C  
ATOM   2121  H   ILE A 143      10.609 -11.534  33.286  1.00  0.70           H  
ATOM   2122  HA  ILE A 143      11.904 -14.156  33.496  1.00  0.70           H  
ATOM   2123  HB  ILE A 143      10.622 -12.429  35.661  1.00  0.70           H  
ATOM   2124 1HG1 ILE A 143      13.513 -12.825  35.131  1.00  0.70           H  
ATOM   2125 2HG1 ILE A 143      12.629 -11.426  34.564  1.00  0.70           H  
ATOM   2126 1HG2 ILE A 143      11.888 -13.942  37.172  1.00  0.70           H  
ATOM   2127 2HG2 ILE A 143      10.773 -14.877  36.155  1.00  0.70           H  
ATOM   2128 3HG2 ILE A 143      12.496 -14.822  35.758  1.00  0.70           H  
ATOM   2129 1HD1 ILE A 143      13.813 -10.942  36.650  1.00  0.70           H  
ATOM   2130 2HD1 ILE A 143      12.071 -10.867  36.884  1.00  0.70           H  
ATOM   2131 3HD1 ILE A 143      12.977 -12.273  37.443  1.00  0.70           H  
ATOM   2132  N   SER A 144       8.726 -13.460  34.025  1.00  0.68           N  
ATOM   2133  CA  SER A 144       7.432 -14.117  34.080  1.00  0.68           C  
ATOM   2134  C   SER A 144       7.051 -14.835  32.791  1.00  0.68           C  
ATOM   2135  O   SER A 144       6.562 -15.969  32.826  1.00  0.68           O  
ATOM   2136  CB  SER A 144       6.371 -13.095  34.327  1.00  0.68           C  
ATOM   2137  OG  SER A 144       6.260 -12.228  33.231  1.00  0.68           O  
ATOM   2138  H   SER A 144       8.831 -12.450  34.167  1.00  0.68           H  
ATOM   2139  HA  SER A 144       7.465 -14.833  34.894  1.00  0.68           H  
ATOM   2140 1HB  SER A 144       5.438 -13.581  34.490  1.00  0.68           H  
ATOM   2141 2HB  SER A 144       6.605 -12.534  35.208  1.00  0.68           H  
ATOM   2142  HG  SER A 144       7.125 -11.800  33.119  1.00  0.68           H  
ATOM   2143  N   ILE A 145       7.390 -14.254  31.648  1.00  0.67           N  
ATOM   2144  CA  ILE A 145       7.046 -14.933  30.416  1.00  0.67           C  
ATOM   2145  C   ILE A 145       7.985 -16.064  30.162  1.00  0.67           C  
ATOM   2146  O   ILE A 145       7.558 -17.141  29.736  1.00  0.67           O  
ATOM   2147  CB  ILE A 145       6.935 -13.997  29.224  1.00  0.67           C  
ATOM   2148  CG1 ILE A 145       5.831 -13.057  29.501  1.00  0.67           C  
ATOM   2149  CG2 ILE A 145       6.642 -14.821  27.976  1.00  0.67           C  
ATOM   2150  CD1 ILE A 145       4.501 -13.789  29.699  1.00  0.67           C  
ATOM   2151  H   ILE A 145       7.800 -13.319  31.643  1.00  0.67           H  
ATOM   2152  HA  ILE A 145       6.055 -15.366  30.541  1.00  0.67           H  
ATOM   2153  HB  ILE A 145       7.855 -13.423  29.098  1.00  0.67           H  
ATOM   2154 1HG1 ILE A 145       6.052 -12.489  30.411  1.00  0.67           H  
ATOM   2155 2HG1 ILE A 145       5.749 -12.370  28.691  1.00  0.67           H  
ATOM   2156 1HG2 ILE A 145       6.522 -14.185  27.129  1.00  0.67           H  
ATOM   2157 2HG2 ILE A 145       7.468 -15.507  27.799  1.00  0.67           H  
ATOM   2158 3HG2 ILE A 145       5.722 -15.388  28.122  1.00  0.67           H  
ATOM   2159 1HD1 ILE A 145       3.719 -13.060  29.898  1.00  0.67           H  
ATOM   2160 2HD1 ILE A 145       4.248 -14.351  28.797  1.00  0.67           H  
ATOM   2161 3HD1 ILE A 145       4.579 -14.475  30.541  1.00  0.67           H  
ATOM   2162  N   GLY A 146       9.261 -15.862  30.432  1.00  0.65           N  
ATOM   2163  CA  GLY A 146      10.159 -16.948  30.227  1.00  0.65           C  
ATOM   2164  C   GLY A 146       9.760 -18.168  31.083  1.00  0.65           C  
ATOM   2165  O   GLY A 146       9.824 -19.308  30.613  1.00  0.65           O  
ATOM   2166  H   GLY A 146       9.640 -14.984  30.779  1.00  0.65           H  
ATOM   2167 1HA  GLY A 146      10.153 -17.192  29.182  1.00  0.65           H  
ATOM   2168 2HA  GLY A 146      11.141 -16.596  30.468  1.00  0.65           H  
ATOM   2169  N   LEU A 147       9.286 -17.929  32.319  1.00  0.65           N  
ATOM   2170  CA  LEU A 147       8.835 -19.009  33.195  1.00  0.65           C  
ATOM   2171  C   LEU A 147       7.618 -19.703  32.608  1.00  0.65           C  
ATOM   2172  O   LEU A 147       7.506 -20.926  32.663  1.00  0.65           O  
ATOM   2173  CB  LEU A 147       8.485 -18.475  34.583  1.00  0.65           C  
ATOM   2174  CG  LEU A 147       9.636 -18.002  35.424  1.00  0.65           C  
ATOM   2175  CD1 LEU A 147       9.043 -17.306  36.654  1.00  0.65           C  
ATOM   2176  CD2 LEU A 147      10.544 -19.197  35.763  1.00  0.65           C  
ATOM   2177  H   LEU A 147       9.274 -16.972  32.672  1.00  0.65           H  
ATOM   2178  HA  LEU A 147       9.641 -19.731  33.292  1.00  0.65           H  
ATOM   2179 1HB  LEU A 147       7.806 -17.631  34.458  1.00  0.65           H  
ATOM   2180 2HB  LEU A 147       7.960 -19.254  35.134  1.00  0.65           H  
ATOM   2181  HG  LEU A 147      10.221 -17.290  34.881  1.00  0.65           H  
ATOM   2182 1HD1 LEU A 147       9.817 -16.919  37.273  1.00  0.65           H  
ATOM   2183 2HD1 LEU A 147       8.419 -16.480  36.324  1.00  0.65           H  
ATOM   2184 3HD1 LEU A 147       8.438 -18.013  37.221  1.00  0.65           H  
ATOM   2185 1HD2 LEU A 147      11.383 -18.871  36.355  1.00  0.65           H  
ATOM   2186 2HD2 LEU A 147       9.975 -19.943  36.318  1.00  0.65           H  
ATOM   2187 3HD2 LEU A 147      10.917 -19.636  34.837  1.00  0.65           H  
ATOM   2188  N   LEU A 148       6.714 -18.936  31.997  1.00  0.64           N  
ATOM   2189  CA  LEU A 148       5.527 -19.522  31.389  1.00  0.64           C  
ATOM   2190  C   LEU A 148       5.966 -20.495  30.303  1.00  0.64           C  
ATOM   2191  O   LEU A 148       5.462 -21.621  30.217  1.00  0.64           O  
ATOM   2192  CB  LEU A 148       4.634 -18.425  30.800  1.00  0.64           C  
ATOM   2193  CG  LEU A 148       3.347 -18.868  30.140  1.00  0.64           C  
ATOM   2194  CD1 LEU A 148       2.462 -19.584  31.162  1.00  0.64           C  
ATOM   2195  CD2 LEU A 148       2.667 -17.655  29.606  1.00  0.64           C  
ATOM   2196  H   LEU A 148       6.830 -17.920  31.989  1.00  0.64           H  
ATOM   2197  HA  LEU A 148       4.973 -20.070  32.150  1.00  0.64           H  
ATOM   2198 1HB  LEU A 148       4.385 -17.716  31.583  1.00  0.64           H  
ATOM   2199 2HB  LEU A 148       5.204 -17.893  30.043  1.00  0.64           H  
ATOM   2200  HG  LEU A 148       3.565 -19.559  29.322  1.00  0.64           H  
ATOM   2201 1HD1 LEU A 148       1.533 -19.899  30.694  1.00  0.64           H  
ATOM   2202 2HD1 LEU A 148       3.000 -20.454  31.528  1.00  0.64           H  
ATOM   2203 3HD1 LEU A 148       2.235 -18.910  31.992  1.00  0.64           H  
ATOM   2204 1HD2 LEU A 148       1.732 -17.944  29.127  1.00  0.64           H  
ATOM   2205 2HD2 LEU A 148       2.473 -16.993  30.437  1.00  0.64           H  
ATOM   2206 3HD2 LEU A 148       3.318 -17.160  28.880  1.00  0.64           H  
ATOM   2207  N   GLY A 149       6.926 -20.054  29.482  1.00  0.64           N  
ATOM   2208  CA  GLY A 149       7.484 -20.853  28.393  1.00  0.64           C  
ATOM   2209  C   GLY A 149       8.097 -22.136  28.922  1.00  0.64           C  
ATOM   2210  O   GLY A 149       7.806 -23.225  28.426  1.00  0.64           O  
ATOM   2211  H   GLY A 149       7.276 -19.104  29.627  1.00  0.64           H  
ATOM   2212 1HA  GLY A 149       6.703 -21.079  27.666  1.00  0.64           H  
ATOM   2213 2HA  GLY A 149       8.252 -20.282  27.879  1.00  0.64           H  
ATOM   2214  N   HIS A 150       8.930 -22.001  29.954  1.00  0.64           N  
ATOM   2215  CA  HIS A 150       9.604 -23.119  30.602  1.00  0.64           C  
ATOM   2216  C   HIS A 150       8.579 -24.134  31.122  1.00  0.64           C  
ATOM   2217  O   HIS A 150       8.686 -25.335  30.841  1.00  0.64           O  
ATOM   2218  CB  HIS A 150      10.520 -22.572  31.715  1.00  0.64           C  
ATOM   2219  CG  HIS A 150      11.231 -23.582  32.544  1.00  0.64           C  
ATOM   2220  ND1 HIS A 150      12.252 -24.371  32.060  1.00  0.64           N  
ATOM   2221  CD2 HIS A 150      11.096 -23.893  33.848  1.00  0.64           C  
ATOM   2222  CE1 HIS A 150      12.696 -25.150  33.031  1.00  0.64           C  
ATOM   2223  NE2 HIS A 150      12.012 -24.879  34.131  1.00  0.64           N  
ATOM   2224  H   HIS A 150       9.125 -21.058  30.293  1.00  0.64           H  
ATOM   2225  HA  HIS A 150      10.234 -23.629  29.875  1.00  0.64           H  
ATOM   2226 1HB  HIS A 150      11.266 -21.910  31.267  1.00  0.64           H  
ATOM   2227 2HB  HIS A 150       9.924 -21.962  32.385  1.00  0.64           H  
ATOM   2228  HD1 HIS A 150      12.616 -24.361  31.129  1.00  0.64           H  
ATOM   2229  HD2 HIS A 150      10.438 -23.509  34.620  1.00  0.64           H  
ATOM   2230  HE1 HIS A 150      13.505 -25.857  32.848  1.00  0.64           H  
ATOM   2231  N   ILE A 151       7.561 -23.650  31.837  1.00  0.65           N  
ATOM   2232  CA  ILE A 151       6.508 -24.518  32.347  1.00  0.65           C  
ATOM   2233  C   ILE A 151       5.738 -25.216  31.257  1.00  0.65           C  
ATOM   2234  O   ILE A 151       5.501 -26.429  31.333  1.00  0.65           O  
ATOM   2235  CB  ILE A 151       5.478 -23.727  33.166  1.00  0.65           C  
ATOM   2236  CG1 ILE A 151       6.094 -23.284  34.451  1.00  0.65           C  
ATOM   2237  CG2 ILE A 151       4.221 -24.560  33.335  1.00  0.65           C  
ATOM   2238  CD1 ILE A 151       5.277 -22.272  35.220  1.00  0.65           C  
ATOM   2239  H   ILE A 151       7.523 -22.654  32.041  1.00  0.65           H  
ATOM   2240  HA  ILE A 151       6.964 -25.270  32.983  1.00  0.65           H  
ATOM   2241  HB  ILE A 151       5.219 -22.812  32.633  1.00  0.65           H  
ATOM   2242 1HG1 ILE A 151       6.239 -24.156  35.057  1.00  0.65           H  
ATOM   2243 2HG1 ILE A 151       7.067 -22.849  34.231  1.00  0.65           H  
ATOM   2244 1HG2 ILE A 151       3.484 -24.016  33.899  1.00  0.65           H  
ATOM   2245 2HG2 ILE A 151       3.818 -24.797  32.367  1.00  0.65           H  
ATOM   2246 3HG2 ILE A 151       4.470 -25.455  33.831  1.00  0.65           H  
ATOM   2247 1HD1 ILE A 151       5.792 -22.005  36.128  1.00  0.65           H  
ATOM   2248 2HD1 ILE A 151       5.136 -21.380  34.608  1.00  0.65           H  
ATOM   2249 3HD1 ILE A 151       4.320 -22.703  35.471  1.00  0.65           H  
ATOM   2250  N   THR A 152       5.362 -24.462  30.242  1.00  0.66           N  
ATOM   2251  CA  THR A 152       4.579 -24.996  29.169  1.00  0.66           C  
ATOM   2252  C   THR A 152       5.358 -26.065  28.431  1.00  0.66           C  
ATOM   2253  O   THR A 152       4.863 -27.158  28.162  1.00  0.66           O  
ATOM   2254  CB  THR A 152       4.202 -23.882  28.221  1.00  0.66           C  
ATOM   2255  OG1 THR A 152       3.464 -22.877  28.933  1.00  0.66           O  
ATOM   2256  CG2 THR A 152       3.352 -24.436  27.202  1.00  0.66           C  
ATOM   2257  H   THR A 152       5.596 -23.469  30.232  1.00  0.66           H  
ATOM   2258  HA  THR A 152       3.677 -25.435  29.582  1.00  0.66           H  
ATOM   2259  HB  THR A 152       5.095 -23.436  27.778  1.00  0.66           H  
ATOM   2260  HG1 THR A 152       4.082 -22.411  29.541  1.00  0.66           H  
ATOM   2261 1HG2 THR A 152       3.073 -23.642  26.554  1.00  0.66           H  
ATOM   2262 2HG2 THR A 152       3.891 -25.204  26.658  1.00  0.66           H  
ATOM   2263 3HG2 THR A 152       2.480 -24.860  27.663  1.00  0.66           H  
ATOM   2264  N   ALA A 153       6.611 -25.772  28.136  1.00  0.67           N  
ATOM   2265  CA  ALA A 153       7.443 -26.726  27.445  1.00  0.67           C  
ATOM   2266  C   ALA A 153       7.564 -28.012  28.253  1.00  0.67           C  
ATOM   2267  O   ALA A 153       7.437 -29.120  27.714  1.00  0.67           O  
ATOM   2268  CB  ALA A 153       8.792 -26.110  27.238  1.00  0.67           C  
ATOM   2269  H   ALA A 153       6.996 -24.861  28.377  1.00  0.67           H  
ATOM   2270  HA  ALA A 153       6.988 -26.960  26.484  1.00  0.67           H  
ATOM   2271 1HB  ALA A 153       9.405 -26.789  26.723  1.00  0.67           H  
ATOM   2272 2HB  ALA A 153       8.672 -25.203  26.671  1.00  0.67           H  
ATOM   2273 3HB  ALA A 153       9.237 -25.874  28.204  1.00  0.67           H  
ATOM   2274  N   GLY A 154       7.704 -27.850  29.574  1.00  0.68           N  
ATOM   2275  CA  GLY A 154       7.813 -28.961  30.492  1.00  0.68           C  
ATOM   2276  C   GLY A 154       6.613 -29.885  30.387  1.00  0.68           C  
ATOM   2277  O   GLY A 154       6.764 -31.084  30.140  1.00  0.68           O  
ATOM   2278  H   GLY A 154       7.798 -26.910  29.957  1.00  0.68           H  
ATOM   2279 1HA  GLY A 154       8.728 -29.513  30.288  1.00  0.68           H  
ATOM   2280 2HA  GLY A 154       7.885 -28.570  31.507  1.00  0.68           H  
ATOM   2281  N   VAL A 155       5.410 -29.330  30.531  1.00  0.68           N  
ATOM   2282  CA  VAL A 155       4.210 -30.162  30.495  1.00  0.68           C  
ATOM   2283  C   VAL A 155       3.950 -30.773  29.116  1.00  0.68           C  
ATOM   2284  O   VAL A 155       3.287 -31.809  29.015  1.00  0.68           O  
ATOM   2285  CB  VAL A 155       2.967 -29.393  30.953  1.00  0.68           C  
ATOM   2286  CG1 VAL A 155       3.162 -28.889  32.378  1.00  0.68           C  
ATOM   2287  CG2 VAL A 155       2.673 -28.304  30.019  1.00  0.68           C  
ATOM   2288  H   VAL A 155       5.344 -28.324  30.702  1.00  0.68           H  
ATOM   2289  HA  VAL A 155       4.357 -30.979  31.200  1.00  0.68           H  
ATOM   2290  HB  VAL A 155       2.137 -30.081  30.982  1.00  0.68           H  
ATOM   2291 1HG1 VAL A 155       2.273 -28.395  32.711  1.00  0.68           H  
ATOM   2292 2HG1 VAL A 155       3.365 -29.732  33.035  1.00  0.68           H  
ATOM   2293 3HG1 VAL A 155       3.998 -28.193  32.410  1.00  0.68           H  
ATOM   2294 1HG2 VAL A 155       1.811 -27.832  30.342  1.00  0.68           H  
ATOM   2295 2HG2 VAL A 155       3.493 -27.634  30.036  1.00  0.68           H  
ATOM   2296 3HG2 VAL A 155       2.515 -28.680  29.016  1.00  0.68           H  
ATOM   2297  N   LEU A 156       4.495 -30.165  28.058  1.00  0.69           N  
ATOM   2298  CA  LEU A 156       4.355 -30.718  26.720  1.00  0.69           C  
ATOM   2299  C   LEU A 156       5.403 -31.807  26.427  1.00  0.69           C  
ATOM   2300  O   LEU A 156       5.324 -32.466  25.389  1.00  0.69           O  
ATOM   2301  CB  LEU A 156       4.450 -29.601  25.666  1.00  0.69           C  
ATOM   2302  CG  LEU A 156       3.311 -28.545  25.682  1.00  0.69           C  
ATOM   2303  CD1 LEU A 156       3.635 -27.467  24.684  1.00  0.69           C  
ATOM   2304  CD2 LEU A 156       1.986 -29.206  25.351  1.00  0.69           C  
ATOM   2305  H   LEU A 156       4.994 -29.281  28.180  1.00  0.69           H  
ATOM   2306  HA  LEU A 156       3.369 -31.171  26.644  1.00  0.69           H  
ATOM   2307 1HB  LEU A 156       5.392 -29.069  25.825  1.00  0.69           H  
ATOM   2308 2HB  LEU A 156       4.473 -30.051  24.680  1.00  0.69           H  
ATOM   2309  HG  LEU A 156       3.241 -28.095  26.660  1.00  0.69           H  
ATOM   2310 1HD1 LEU A 156       2.843 -26.718  24.696  1.00  0.69           H  
ATOM   2311 2HD1 LEU A 156       4.583 -27.001  24.952  1.00  0.69           H  
ATOM   2312 3HD1 LEU A 156       3.710 -27.901  23.689  1.00  0.69           H  
ATOM   2313 1HD2 LEU A 156       1.200 -28.461  25.359  1.00  0.69           H  
ATOM   2314 2HD2 LEU A 156       2.044 -29.658  24.361  1.00  0.69           H  
ATOM   2315 3HD2 LEU A 156       1.768 -29.975  26.093  1.00  0.69           H  
ATOM   2316  N   GLY A 157       6.351 -32.032  27.352  1.00  0.70           N  
ATOM   2317  CA  GLY A 157       7.383 -33.053  27.184  1.00  0.70           C  
ATOM   2318  C   GLY A 157       8.527 -32.695  26.230  1.00  0.70           C  
ATOM   2319  O   GLY A 157       9.134 -33.590  25.638  1.00  0.70           O  
ATOM   2320  H   GLY A 157       6.368 -31.488  28.214  1.00  0.70           H  
ATOM   2321 1HA  GLY A 157       7.801 -33.273  28.166  1.00  0.70           H  
ATOM   2322 2HA  GLY A 157       6.910 -33.971  26.841  1.00  0.70           H  
ATOM   2323  N   MET A 158       8.825 -31.410  26.055  1.00  0.70           N  
ATOM   2324  CA  MET A 158       9.879 -31.021  25.110  1.00  0.70           C  
ATOM   2325  C   MET A 158      10.463 -29.656  25.472  1.00  0.70           C  
ATOM   2326  O   MET A 158       9.992 -29.041  26.418  1.00  0.70           O  
ATOM   2327  CB  MET A 158       9.300 -31.058  23.711  1.00  0.70           C  
ATOM   2328  CG  MET A 158       8.228 -30.055  23.462  1.00  0.70           C  
ATOM   2329  SD  MET A 158       7.387 -30.338  21.909  1.00  0.70           S  
ATOM   2330  CE  MET A 158       6.340 -31.690  22.335  1.00  0.70           C  
ATOM   2331  H   MET A 158       8.313 -30.691  26.574  1.00  0.70           H  
ATOM   2332  HA  MET A 158      10.687 -31.749  25.171  1.00  0.70           H  
ATOM   2333 1HB  MET A 158      10.095 -30.898  22.991  1.00  0.70           H  
ATOM   2334 2HB  MET A 158       8.884 -32.045  23.513  1.00  0.70           H  
ATOM   2335 1HG  MET A 158       7.497 -30.076  24.272  1.00  0.70           H  
ATOM   2336 2HG  MET A 158       8.690 -29.077  23.438  1.00  0.70           H  
ATOM   2337 1HE  MET A 158       5.757 -31.986  21.464  1.00  0.70           H  
ATOM   2338 2HE  MET A 158       6.946 -32.533  22.674  1.00  0.70           H  
ATOM   2339 3HE  MET A 158       5.670 -31.388  23.131  1.00  0.70           H  
ATOM   2340  N   SER A 159      11.532 -29.183  24.810  1.00  0.70           N  
ATOM   2341  CA  SER A 159      12.013 -27.854  25.203  1.00  0.70           C  
ATOM   2342  C   SER A 159      11.119 -26.790  24.610  1.00  0.70           C  
ATOM   2343  O   SER A 159      10.342 -27.078  23.705  1.00  0.70           O  
ATOM   2344  CB  SER A 159      13.430 -27.603  24.744  1.00  0.70           C  
ATOM   2345  OG  SER A 159      13.496 -27.514  23.344  1.00  0.70           O  
ATOM   2346  H   SER A 159      11.976 -29.670  24.013  1.00  0.70           H  
ATOM   2347  HA  SER A 159      11.977 -27.774  26.291  1.00  0.70           H  
ATOM   2348 1HB  SER A 159      13.794 -26.678  25.186  1.00  0.70           H  
ATOM   2349 2HB  SER A 159      14.074 -28.408  25.088  1.00  0.70           H  
ATOM   2350  HG  SER A 159      13.414 -28.444  23.021  1.00  0.70           H  
ATOM   2351  N   TYR A 160      11.240 -25.553  25.083  1.00  0.69           N  
ATOM   2352  CA  TYR A 160      10.458 -24.467  24.503  1.00  0.69           C  
ATOM   2353  C   TYR A 160      10.719 -24.368  23.027  1.00  0.69           C  
ATOM   2354  O   TYR A 160       9.795 -24.222  22.224  1.00  0.69           O  
ATOM   2355  CB  TYR A 160      10.770 -23.131  25.134  1.00  0.69           C  
ATOM   2356  CG  TYR A 160       9.967 -22.037  24.500  1.00  0.69           C  
ATOM   2357  CD1 TYR A 160       8.663 -21.838  24.914  1.00  0.69           C  
ATOM   2358  CD2 TYR A 160      10.517 -21.253  23.491  1.00  0.69           C  
ATOM   2359  CE1 TYR A 160       7.903 -20.859  24.335  1.00  0.69           C  
ATOM   2360  CE2 TYR A 160       9.752 -20.270  22.902  1.00  0.69           C  
ATOM   2361  CZ  TYR A 160       8.446 -20.072  23.324  1.00  0.69           C  
ATOM   2362  OH  TYR A 160       7.675 -19.112  22.737  1.00  0.69           O  
ATOM   2363  H   TYR A 160      11.876 -25.363  25.844  1.00  0.69           H  
ATOM   2364  HA  TYR A 160       9.400 -24.681  24.626  1.00  0.69           H  
ATOM   2365 1HB  TYR A 160      10.537 -23.166  26.200  1.00  0.69           H  
ATOM   2366 2HB  TYR A 160      11.830 -22.894  25.028  1.00  0.69           H  
ATOM   2367  HD1 TYR A 160       8.240 -22.464  25.702  1.00  0.69           H  
ATOM   2368  HD2 TYR A 160      11.545 -21.418  23.166  1.00  0.69           H  
ATOM   2369  HE1 TYR A 160       6.880 -20.710  24.665  1.00  0.69           H  
ATOM   2370  HE2 TYR A 160      10.172 -19.651  22.107  1.00  0.69           H  
ATOM   2371  HH  TYR A 160       8.167 -18.706  22.020  1.00  0.69           H  
ATOM   2372  N   ALA A 161      12.000 -24.396  22.670  1.00  0.69           N  
ATOM   2373  CA  ALA A 161      12.390 -24.282  21.284  1.00  0.69           C  
ATOM   2374  C   ALA A 161      11.777 -25.400  20.454  1.00  0.69           C  
ATOM   2375  O   ALA A 161      11.313 -25.157  19.336  1.00  0.69           O  
ATOM   2376  CB  ALA A 161      13.895 -24.307  21.162  1.00  0.69           C  
ATOM   2377  H   ALA A 161      12.710 -24.511  23.379  1.00  0.69           H  
ATOM   2378  HA  ALA A 161      12.021 -23.340  20.912  1.00  0.69           H  
ATOM   2379 1HB  ALA A 161      14.175 -24.193  20.115  1.00  0.69           H  
ATOM   2380 2HB  ALA A 161      14.323 -23.484  21.745  1.00  0.69           H  
ATOM   2381 3HB  ALA A 161      14.272 -25.258  21.541  1.00  0.69           H  
ATOM   2382  N   ASP A 162      11.651 -26.605  21.023  1.00  0.68           N  
ATOM   2383  CA  ASP A 162      11.074 -27.680  20.230  1.00  0.68           C  
ATOM   2384  C   ASP A 162       9.580 -27.466  20.148  1.00  0.68           C  
ATOM   2385  O   ASP A 162       8.971 -27.697  19.110  1.00  0.68           O  
ATOM   2386  CB  ASP A 162      11.240 -29.041  20.906  1.00  0.68           C  
ATOM   2387  CG  ASP A 162      12.646 -29.547  21.066  1.00  0.68           C  
ATOM   2388  OD1 ASP A 162      13.392 -29.574  20.113  1.00  0.68           O  
ATOM   2389  OD2 ASP A 162      12.973 -29.915  22.209  1.00  0.68           O  
ATOM   2390  H   ASP A 162      12.030 -26.788  21.954  1.00  0.68           H  
ATOM   2391  HA  ASP A 162      11.504 -27.677  19.229  1.00  0.68           H  
ATOM   2392 1HB  ASP A 162      10.797 -28.970  21.894  1.00  0.68           H  
ATOM   2393 2HB  ASP A 162      10.662 -29.785  20.354  1.00  0.68           H  
ATOM   2394  N   ALA A 163       8.973 -27.027  21.238  1.00  0.67           N  
ATOM   2395  CA  ALA A 163       7.539 -26.841  21.251  1.00  0.67           C  
ATOM   2396  C   ALA A 163       7.113 -25.779  20.259  1.00  0.67           C  
ATOM   2397  O   ALA A 163       6.210 -25.983  19.443  1.00  0.67           O  
ATOM   2398  CB  ALA A 163       7.109 -26.474  22.647  1.00  0.67           C  
ATOM   2399  H   ALA A 163       9.514 -26.846  22.081  1.00  0.67           H  
ATOM   2400  HA  ALA A 163       7.068 -27.767  20.953  1.00  0.67           H  
ATOM   2401 1HB  ALA A 163       6.053 -26.368  22.659  1.00  0.67           H  
ATOM   2402 2HB  ALA A 163       7.397 -27.239  23.349  1.00  0.67           H  
ATOM   2403 3HB  ALA A 163       7.586 -25.538  22.927  1.00  0.67           H  
ATOM   2404  N   SER A 164       7.833 -24.682  20.223  1.00  0.67           N  
ATOM   2405  CA  SER A 164       7.463 -23.652  19.291  1.00  0.67           C  
ATOM   2406  C   SER A 164       7.704 -24.134  17.861  1.00  0.67           C  
ATOM   2407  O   SER A 164       6.845 -23.986  16.993  1.00  0.67           O  
ATOM   2408  CB  SER A 164       8.247 -22.417  19.606  1.00  0.67           C  
ATOM   2409  OG  SER A 164       7.887 -21.921  20.853  1.00  0.67           O  
ATOM   2410  H   SER A 164       8.602 -24.542  20.877  1.00  0.67           H  
ATOM   2411  HA  SER A 164       6.404 -23.436  19.413  1.00  0.67           H  
ATOM   2412 1HB  SER A 164       9.287 -22.677  19.607  1.00  0.67           H  
ATOM   2413 2HB  SER A 164       8.082 -21.675  18.856  1.00  0.67           H  
ATOM   2414  HG  SER A 164       8.250 -22.557  21.493  1.00  0.67           H  
ATOM   2415  N   GLN A 165       8.834 -24.800  17.620  1.00  0.68           N  
ATOM   2416  CA  GLN A 165       9.147 -25.246  16.269  1.00  0.68           C  
ATOM   2417  C   GLN A 165       8.376 -26.472  15.772  1.00  0.68           C  
ATOM   2418  O   GLN A 165       8.232 -26.643  14.560  1.00  0.68           O  
ATOM   2419  CB  GLN A 165      10.654 -25.470  16.144  1.00  0.68           C  
ATOM   2420  CG  GLN A 165      11.477 -24.157  16.222  1.00  0.68           C  
ATOM   2421  CD  GLN A 165      12.987 -24.362  16.182  1.00  0.68           C  
ATOM   2422  OE1 GLN A 165      13.751 -23.371  16.072  1.00  0.68           O  
ATOM   2423  NE2 GLN A 165      13.422 -25.620  16.276  1.00  0.68           N  
ATOM   2424  H   GLN A 165       9.528 -24.954  18.354  1.00  0.68           H  
ATOM   2425  HA  GLN A 165       8.893 -24.443  15.599  1.00  0.68           H  
ATOM   2426 1HB  GLN A 165      10.986 -26.131  16.948  1.00  0.68           H  
ATOM   2427 2HB  GLN A 165      10.873 -25.963  15.200  1.00  0.68           H  
ATOM   2428 1HG  GLN A 165      11.208 -23.539  15.373  1.00  0.68           H  
ATOM   2429 2HG  GLN A 165      11.224 -23.646  17.155  1.00  0.68           H  
ATOM   2430 1HE2 GLN A 165      14.402 -25.823  16.255  1.00  0.68           H  
ATOM   2431 2HE2 GLN A 165      12.759 -26.373  16.377  1.00  0.68           H  
ATOM   2432  N   THR A 166       7.871 -27.325  16.670  1.00  0.69           N  
ATOM   2433  CA  THR A 166       7.166 -28.522  16.218  1.00  0.69           C  
ATOM   2434  C   THR A 166       5.657 -28.502  16.508  1.00  0.69           C  
ATOM   2435  O   THR A 166       4.903 -29.223  15.852  1.00  0.69           O  
ATOM   2436  CB  THR A 166       7.782 -29.789  16.846  1.00  0.69           C  
ATOM   2437  OG1 THR A 166       7.634 -29.763  18.267  1.00  0.69           O  
ATOM   2438  CG2 THR A 166       9.274 -29.845  16.518  1.00  0.69           C  
ATOM   2439  H   THR A 166       8.028 -27.180  17.661  1.00  0.69           H  
ATOM   2440  HA  THR A 166       7.287 -28.600  15.140  1.00  0.69           H  
ATOM   2441  HB  THR A 166       7.286 -30.672  16.449  1.00  0.69           H  
ATOM   2442  HG1 THR A 166       8.037 -28.948  18.612  1.00  0.69           H  
ATOM   2443 1HG2 THR A 166       9.709 -30.740  16.961  1.00  0.69           H  
ATOM   2444 2HG2 THR A 166       9.407 -29.871  15.437  1.00  0.69           H  
ATOM   2445 3HG2 THR A 166       9.771 -28.963  16.926  1.00  0.69           H  
ATOM   2446  N   VAL A 167       5.206 -27.671  17.453  1.00  0.69           N  
ATOM   2447  CA  VAL A 167       3.790 -27.608  17.800  1.00  0.69           C  
ATOM   2448  C   VAL A 167       3.154 -26.355  17.212  1.00  0.69           C  
ATOM   2449  O   VAL A 167       2.118 -26.429  16.560  1.00  0.69           O  
ATOM   2450  CB  VAL A 167       3.572 -27.592  19.332  1.00  0.69           C  
ATOM   2451  CG1 VAL A 167       2.115 -27.451  19.624  1.00  0.69           C  
ATOM   2452  CG2 VAL A 167       4.163 -28.852  19.973  1.00  0.69           C  
ATOM   2453  H   VAL A 167       5.844 -27.091  17.985  1.00  0.69           H  
ATOM   2454  HA  VAL A 167       3.288 -28.484  17.388  1.00  0.69           H  
ATOM   2455  HB  VAL A 167       4.039 -26.724  19.749  1.00  0.69           H  
ATOM   2456 1HG1 VAL A 167       1.952 -27.403  20.702  1.00  0.69           H  
ATOM   2457 2HG1 VAL A 167       1.769 -26.539  19.157  1.00  0.69           H  
ATOM   2458 3HG1 VAL A 167       1.583 -28.294  19.211  1.00  0.69           H  
ATOM   2459 1HG2 VAL A 167       4.014 -28.820  21.053  1.00  0.69           H  
ATOM   2460 2HG2 VAL A 167       3.675 -29.734  19.562  1.00  0.69           H  
ATOM   2461 3HG2 VAL A 167       5.233 -28.894  19.755  1.00  0.69           H  
ATOM   2462  N   ILE A 168       3.768 -25.195  17.444  1.00  0.70           N  
ATOM   2463  CA  ILE A 168       3.163 -23.953  16.959  1.00  0.70           C  
ATOM   2464  C   ILE A 168       3.495 -23.529  15.538  1.00  0.70           C  
ATOM   2465  O   ILE A 168       2.591 -23.229  14.761  1.00  0.70           O  
ATOM   2466  CB  ILE A 168       3.498 -22.739  17.830  1.00  0.70           C  
ATOM   2467  CG1 ILE A 168       2.954 -22.852  19.136  1.00  0.70           C  
ATOM   2468  CG2 ILE A 168       2.952 -21.512  17.208  1.00  0.70           C  
ATOM   2469  CD1 ILE A 168       3.450 -21.778  19.997  1.00  0.70           C  
ATOM   2470  H   ILE A 168       4.637 -25.195  17.982  1.00  0.70           H  
ATOM   2471  HA  ILE A 168       2.082 -24.086  17.006  1.00  0.70           H  
ATOM   2472  HB  ILE A 168       4.582 -22.650  17.918  1.00  0.70           H  
ATOM   2473 1HG1 ILE A 168       1.878 -22.764  19.075  1.00  0.70           H  
ATOM   2474 2HG1 ILE A 168       3.206 -23.819  19.564  1.00  0.70           H  
ATOM   2475 1HG2 ILE A 168       3.203 -20.648  17.813  1.00  0.70           H  
ATOM   2476 2HG2 ILE A 168       3.375 -21.399  16.228  1.00  0.70           H  
ATOM   2477 3HG2 ILE A 168       1.870 -21.603  17.137  1.00  0.70           H  
ATOM   2478 1HD1 ILE A 168       2.996 -21.883  20.916  1.00  0.70           H  
ATOM   2479 2HD1 ILE A 168       4.535 -21.840  20.101  1.00  0.70           H  
ATOM   2480 3HD1 ILE A 168       3.184 -20.809  19.583  1.00  0.70           H  
ATOM   2481  N   PHE A 169       4.769 -23.478  15.185  1.00  0.70           N  
ATOM   2482  CA  PHE A 169       5.110 -22.873  13.915  1.00  0.70           C  
ATOM   2483  C   PHE A 169       4.375 -23.587  12.749  1.00  0.70           C  
ATOM   2484  O   PHE A 169       3.514 -22.952  12.132  1.00  0.70           O  
ATOM   2485  CB  PHE A 169       6.647 -22.771  13.747  1.00  0.70           C  
ATOM   2486  CG  PHE A 169       7.348 -21.842  14.720  1.00  0.70           C  
ATOM   2487  CD1 PHE A 169       6.674 -20.971  15.555  1.00  0.70           C  
ATOM   2488  CD2 PHE A 169       8.731 -21.904  14.820  1.00  0.70           C  
ATOM   2489  CE1 PHE A 169       7.391 -20.209  16.462  1.00  0.70           C  
ATOM   2490  CE2 PHE A 169       9.421 -21.150  15.723  1.00  0.70           C  
ATOM   2491  CZ  PHE A 169       8.751 -20.307  16.540  1.00  0.70           C  
ATOM   2492  H   PHE A 169       5.495 -23.771  15.830  1.00  0.70           H  
ATOM   2493  HA  PHE A 169       4.746 -21.846  13.931  1.00  0.70           H  
ATOM   2494 1HB  PHE A 169       7.109 -23.690  13.932  1.00  0.70           H  
ATOM   2495 2HB  PHE A 169       6.896 -22.464  12.731  1.00  0.70           H  
ATOM   2496  HD1 PHE A 169       5.590 -20.904  15.509  1.00  0.70           H  
ATOM   2497  HD2 PHE A 169       9.273 -22.586  14.163  1.00  0.70           H  
ATOM   2498  HE1 PHE A 169       6.894 -19.545  17.127  1.00  0.70           H  
ATOM   2499  HE2 PHE A 169      10.500 -21.225  15.784  1.00  0.70           H  
ATOM   2500  HZ  PHE A 169       9.290 -19.718  17.251  1.00  0.70           H  
ATOM   2501  N   PRO A 170       4.600 -24.889  12.421  1.00  0.69           N  
ATOM   2502  CA  PRO A 170       3.867 -25.591  11.376  1.00  0.69           C  
ATOM   2503  C   PRO A 170       2.351 -25.483  11.508  1.00  0.69           C  
ATOM   2504  O   PRO A 170       1.636 -25.352  10.516  1.00  0.69           O  
ATOM   2505  CB  PRO A 170       4.270 -27.053  11.618  1.00  0.69           C  
ATOM   2506  CG  PRO A 170       5.625 -26.974  12.212  1.00  0.69           C  
ATOM   2507  CD  PRO A 170       5.592 -25.754  13.104  1.00  0.69           C  
ATOM   2508  HA  PRO A 170       4.205 -25.230  10.390  1.00  0.69           H  
ATOM   2509 1HB  PRO A 170       3.544 -27.535  12.292  1.00  0.69           H  
ATOM   2510 2HB  PRO A 170       4.250 -27.612  10.673  1.00  0.69           H  
ATOM   2511 1HG  PRO A 170       5.847 -27.893  12.781  1.00  0.69           H  
ATOM   2512 2HG  PRO A 170       6.385 -26.896  11.423  1.00  0.69           H  
ATOM   2513 1HD  PRO A 170       5.304 -26.002  14.139  1.00  0.69           H  
ATOM   2514 2HD  PRO A 170       6.585 -25.396  13.015  1.00  0.69           H  
ATOM   2515  N   ALA A 171       1.853 -25.474  12.748  1.00  0.68           N  
ATOM   2516  CA  ALA A 171       0.415 -25.446  12.989  1.00  0.68           C  
ATOM   2517  C   ALA A 171      -0.218 -24.092  12.679  1.00  0.68           C  
ATOM   2518  O   ALA A 171      -1.427 -24.021  12.438  1.00  0.68           O  
ATOM   2519  CB  ALA A 171       0.151 -25.860  14.400  1.00  0.68           C  
ATOM   2520  H   ALA A 171       2.466 -25.531  13.547  1.00  0.68           H  
ATOM   2521  HA  ALA A 171      -0.042 -26.180  12.330  1.00  0.68           H  
ATOM   2522 1HB  ALA A 171      -0.920 -25.903  14.562  1.00  0.68           H  
ATOM   2523 2HB  ALA A 171       0.583 -26.844  14.576  1.00  0.68           H  
ATOM   2524 3HB  ALA A 171       0.610 -25.136  15.068  1.00  0.68           H  
ATOM   2525  N   LEU A 172       0.599 -23.028  12.674  1.00  0.66           N  
ATOM   2526  CA  LEU A 172       0.192 -21.676  12.277  1.00  0.66           C  
ATOM   2527  C   LEU A 172       0.425 -21.467  10.783  1.00  0.66           C  
ATOM   2528  O   LEU A 172       0.211 -20.373  10.263  1.00  0.66           O  
ATOM   2529  CB  LEU A 172       0.991 -20.579  13.014  1.00  0.66           C  
ATOM   2530  CG  LEU A 172       0.790 -20.313  14.502  1.00  0.66           C  
ATOM   2531  CD1 LEU A 172       1.847 -19.321  14.963  1.00  0.66           C  
ATOM   2532  CD2 LEU A 172      -0.533 -19.650  14.734  1.00  0.66           C  
ATOM   2533  H   LEU A 172       1.583 -23.156  12.936  1.00  0.66           H  
ATOM   2534  HA  LEU A 172      -0.866 -21.555  12.489  1.00  0.66           H  
ATOM   2535 1HB  LEU A 172       2.014 -20.909  12.969  1.00  0.66           H  
ATOM   2536 2HB  LEU A 172       0.896 -19.639  12.472  1.00  0.66           H  
ATOM   2537  HG  LEU A 172       0.863 -21.248  15.052  1.00  0.66           H  
ATOM   2538 1HD1 LEU A 172       1.714 -19.102  16.022  1.00  0.66           H  
ATOM   2539 2HD1 LEU A 172       2.835 -19.736  14.796  1.00  0.66           H  
ATOM   2540 3HD1 LEU A 172       1.741 -18.403  14.389  1.00  0.66           H  
ATOM   2541 1HD2 LEU A 172      -0.664 -19.449  15.801  1.00  0.66           H  
ATOM   2542 2HD2 LEU A 172      -0.556 -18.712  14.188  1.00  0.66           H  
ATOM   2543 3HD2 LEU A 172      -1.320 -20.278  14.384  1.00  0.66           H  
ATOM   2544  N   GLY A 173       0.944 -22.489  10.096  1.00  0.65           N  
ATOM   2545  CA  GLY A 173       1.246 -22.355   8.687  1.00  0.65           C  
ATOM   2546  C   GLY A 173       2.516 -21.542   8.439  1.00  0.65           C  
ATOM   2547  O   GLY A 173       2.686 -20.994   7.349  1.00  0.65           O  
ATOM   2548  H   GLY A 173       1.111 -23.394  10.528  1.00  0.65           H  
ATOM   2549 1HA  GLY A 173       1.361 -23.351   8.258  1.00  0.65           H  
ATOM   2550 2HA  GLY A 173       0.404 -21.885   8.182  1.00  0.65           H  
ATOM   2551  N   LEU A 174       3.407 -21.442   9.434  1.00  0.64           N  
ATOM   2552  CA  LEU A 174       4.600 -20.619   9.245  1.00  0.64           C  
ATOM   2553  C   LEU A 174       5.702 -21.459   8.620  1.00  0.64           C  
ATOM   2554  O   LEU A 174       5.806 -22.655   8.913  1.00  0.64           O  
ATOM   2555  CB  LEU A 174       5.068 -20.053  10.577  1.00  0.64           C  
ATOM   2556  CG  LEU A 174       4.032 -19.261  11.331  1.00  0.64           C  
ATOM   2557  CD1 LEU A 174       4.655 -18.719  12.601  1.00  0.64           C  
ATOM   2558  CD2 LEU A 174       3.436 -18.195  10.468  1.00  0.64           C  
ATOM   2559  H   LEU A 174       3.264 -21.931  10.320  1.00  0.64           H  
ATOM   2560  HA  LEU A 174       4.365 -19.793   8.571  1.00  0.64           H  
ATOM   2561 1HB  LEU A 174       5.383 -20.879  11.212  1.00  0.64           H  
ATOM   2562 2HB  LEU A 174       5.925 -19.408  10.403  1.00  0.64           H  
ATOM   2563  HG  LEU A 174       3.260 -19.915  11.601  1.00  0.64           H  
ATOM   2564 1HD1 LEU A 174       3.898 -18.178  13.158  1.00  0.64           H  
ATOM   2565 2HD1 LEU A 174       5.041 -19.540  13.201  1.00  0.64           H  
ATOM   2566 3HD1 LEU A 174       5.471 -18.041  12.346  1.00  0.64           H  
ATOM   2567 1HD2 LEU A 174       2.666 -17.654  11.022  1.00  0.64           H  
ATOM   2568 2HD2 LEU A 174       4.193 -17.519  10.164  1.00  0.64           H  
ATOM   2569 3HD2 LEU A 174       2.991 -18.656   9.588  1.00  0.64           H  
ATOM   2570  N   LYS A 175       6.516 -20.851   7.748  1.00  0.63           N  
ATOM   2571  CA  LYS A 175       7.562 -21.622   7.066  1.00  0.63           C  
ATOM   2572  C   LYS A 175       9.022 -21.229   7.339  1.00  0.63           C  
ATOM   2573  O   LYS A 175       9.919 -22.042   7.107  1.00  0.63           O  
ATOM   2574  CB  LYS A 175       7.310 -21.591   5.562  1.00  0.63           C  
ATOM   2575  CG  LYS A 175       5.956 -22.191   5.118  1.00  0.63           C  
ATOM   2576  CD  LYS A 175       5.859 -23.688   5.417  1.00  0.63           C  
ATOM   2577  CE  LYS A 175       4.546 -24.272   4.903  1.00  0.63           C  
ATOM   2578  NZ  LYS A 175       4.423 -25.733   5.210  1.00  0.63           N  
ATOM   2579  H   LYS A 175       6.400 -19.844   7.554  1.00  0.63           H  
ATOM   2580  HA  LYS A 175       7.460 -22.658   7.386  1.00  0.63           H  
ATOM   2581 1HB  LYS A 175       7.345 -20.556   5.216  1.00  0.63           H  
ATOM   2582 2HB  LYS A 175       8.104 -22.134   5.050  1.00  0.63           H  
ATOM   2583 1HG  LYS A 175       5.143 -21.677   5.640  1.00  0.63           H  
ATOM   2584 2HG  LYS A 175       5.825 -22.037   4.049  1.00  0.63           H  
ATOM   2585 1HD  LYS A 175       6.691 -24.209   4.942  1.00  0.63           H  
ATOM   2586 2HD  LYS A 175       5.920 -23.850   6.494  1.00  0.63           H  
ATOM   2587 1HE  LYS A 175       3.716 -23.740   5.372  1.00  0.63           H  
ATOM   2588 2HE  LYS A 175       4.492 -24.132   3.825  1.00  0.63           H  
ATOM   2589 1HZ  LYS A 175       3.543 -26.080   4.857  1.00  0.63           H  
ATOM   2590 2HZ  LYS A 175       5.183 -26.235   4.773  1.00  0.63           H  
ATOM   2591 3HZ  LYS A 175       4.462 -25.869   6.212  1.00  0.63           H  
ATOM   2592  N   SER A 176       9.280 -19.983   7.744  1.00  0.63           N  
ATOM   2593  CA  SER A 176      10.656 -19.508   7.906  1.00  0.63           C  
ATOM   2594  C   SER A 176      10.966 -19.220   9.365  1.00  0.63           C  
ATOM   2595  O   SER A 176      12.113 -19.015   9.734  1.00  0.63           O  
ATOM   2596  CB  SER A 176      10.871 -18.223   7.131  1.00  0.63           C  
ATOM   2597  OG  SER A 176      10.103 -17.182   7.698  1.00  0.63           O  
ATOM   2598  H   SER A 176       8.525 -19.339   7.967  1.00  0.63           H  
ATOM   2599  HA  SER A 176      11.345 -20.275   7.552  1.00  0.63           H  
ATOM   2600 1HB  SER A 176      11.924 -17.958   7.125  1.00  0.63           H  
ATOM   2601 2HB  SER A 176      10.565 -18.380   6.100  1.00  0.63           H  
ATOM   2602  HG  SER A 176       9.283 -17.607   8.035  1.00  0.63           H  
ATOM   2603  N   THR A 177       9.938 -19.121  10.190  1.00  0.65           N  
ATOM   2604  CA  THR A 177      10.175 -18.812  11.585  1.00  0.65           C  
ATOM   2605  C   THR A 177      10.942 -19.895  12.316  1.00  0.65           C  
ATOM   2606  O   THR A 177      10.569 -21.072  12.287  1.00  0.65           O  
ATOM   2607  CB  THR A 177       8.871 -18.537  12.317  1.00  0.65           C  
ATOM   2608  OG1 THR A 177       8.219 -17.418  11.707  1.00  0.65           O  
ATOM   2609  CG2 THR A 177       9.140 -18.236  13.712  1.00  0.65           C  
ATOM   2610  H   THR A 177       8.994 -19.203   9.828  1.00  0.65           H  
ATOM   2611  HA  THR A 177      10.769 -17.908  11.621  1.00  0.65           H  
ATOM   2612  HB  THR A 177       8.218 -19.408  12.248  1.00  0.65           H  
ATOM   2613  HG1 THR A 177       8.111 -17.610  10.740  1.00  0.65           H  
ATOM   2614 1HG2 THR A 177       8.208 -18.028  14.239  1.00  0.65           H  
ATOM   2615 2HG2 THR A 177       9.625 -19.060  14.153  1.00  0.65           H  
ATOM   2616 3HG2 THR A 177       9.795 -17.389  13.769  1.00  0.65           H  
ATOM   2617  N   TRP A 178      12.010 -19.468  12.979  1.00  0.68           N  
ATOM   2618  CA  TRP A 178      12.876 -20.341  13.753  1.00  0.68           C  
ATOM   2619  C   TRP A 178      13.318 -19.743  15.073  1.00  0.68           C  
ATOM   2620  O   TRP A 178      13.422 -18.530  15.222  1.00  0.68           O  
ATOM   2621  CB  TRP A 178      14.126 -20.712  12.965  1.00  0.68           C  
ATOM   2622  CG  TRP A 178      13.870 -21.535  11.760  1.00  0.68           C  
ATOM   2623  CD1 TRP A 178      13.301 -22.771  11.748  1.00  0.68           C  
ATOM   2624  CD2 TRP A 178      14.171 -21.221  10.382  1.00  0.68           C  
ATOM   2625  NE1 TRP A 178      13.218 -23.242  10.463  1.00  0.68           N  
ATOM   2626  CE2 TRP A 178      13.743 -22.309   9.615  1.00  0.68           C  
ATOM   2627  CE3 TRP A 178      14.759 -20.123   9.740  1.00  0.68           C  
ATOM   2628  CZ2 TRP A 178      13.876 -22.333   8.242  1.00  0.68           C  
ATOM   2629  CZ3 TRP A 178      14.882 -20.162   8.356  1.00  0.68           C  
ATOM   2630  CH2 TRP A 178      14.457 -21.232   7.634  1.00  0.68           C  
ATOM   2631  H   TRP A 178      12.215 -18.468  12.933  1.00  0.68           H  
ATOM   2632  HA  TRP A 178      12.328 -21.258  13.969  1.00  0.68           H  
ATOM   2633 1HB  TRP A 178      14.622 -19.809  12.653  1.00  0.68           H  
ATOM   2634 2HB  TRP A 178      14.811 -21.257  13.610  1.00  0.68           H  
ATOM   2635  HD1 TRP A 178      12.956 -23.302  12.634  1.00  0.68           H  
ATOM   2636  HE1 TRP A 178      12.828 -24.132  10.186  1.00  0.68           H  
ATOM   2637  HE3 TRP A 178      15.096 -19.259  10.311  1.00  0.68           H  
ATOM   2638  HZ2 TRP A 178      13.540 -23.179   7.643  1.00  0.68           H  
ATOM   2639  HZ3 TRP A 178      15.320 -19.322   7.849  1.00  0.68           H  
ATOM   2640  HH2 TRP A 178      14.572 -21.220   6.551  1.00  0.68           H  
ATOM   2641  N   ILE A 179      13.624 -20.601  16.024  1.00  0.72           N  
ATOM   2642  CA  ILE A 179      14.299 -20.176  17.236  1.00  0.72           C  
ATOM   2643  C   ILE A 179      15.785 -20.462  17.007  1.00  0.72           C  
ATOM   2644  O   ILE A 179      16.660 -19.624  17.260  1.00  0.72           O  
ATOM   2645  CB  ILE A 179      13.682 -20.826  18.473  1.00  0.72           C  
ATOM   2646  CG1 ILE A 179      12.281 -20.301  18.584  1.00  0.72           C  
ATOM   2647  CG2 ILE A 179      14.481 -20.530  19.732  1.00  0.72           C  
ATOM   2648  CD1 ILE A 179      11.472 -20.992  19.552  1.00  0.72           C  
ATOM   2649  H   ILE A 179      13.468 -21.597  15.892  1.00  0.72           H  
ATOM   2650  HA  ILE A 179      14.176 -19.104  17.351  1.00  0.72           H  
ATOM   2651  HB  ILE A 179      13.626 -21.904  18.326  1.00  0.72           H  
ATOM   2652 1HG1 ILE A 179      12.339 -19.254  18.871  1.00  0.72           H  
ATOM   2653 2HG1 ILE A 179      11.798 -20.368  17.619  1.00  0.72           H  
ATOM   2654 1HG2 ILE A 179      14.002 -21.002  20.588  1.00  0.72           H  
ATOM   2655 2HG2 ILE A 179      15.492 -20.925  19.624  1.00  0.72           H  
ATOM   2656 3HG2 ILE A 179      14.530 -19.454  19.893  1.00  0.72           H  
ATOM   2657 1HD1 ILE A 179      10.482 -20.544  19.583  1.00  0.72           H  
ATOM   2658 2HD1 ILE A 179      11.403 -22.030  19.248  1.00  0.72           H  
ATOM   2659 3HD1 ILE A 179      11.934 -20.916  20.534  1.00  0.72           H  
ATOM   2660  N   ASP A 180      16.075 -21.649  16.492  1.00  0.76           N  
ATOM   2661  CA  ASP A 180      17.440 -21.978  16.117  1.00  0.76           C  
ATOM   2662  C   ASP A 180      17.529 -21.815  14.588  1.00  0.76           C  
ATOM   2663  O   ASP A 180      17.074 -22.688  13.852  1.00  0.76           O  
ATOM   2664  CB  ASP A 180      17.778 -23.406  16.546  1.00  0.76           C  
ATOM   2665  CG  ASP A 180      19.246 -23.856  16.325  1.00  0.76           C  
ATOM   2666  OD1 ASP A 180      20.037 -23.090  15.842  1.00  0.76           O  
ATOM   2667  OD2 ASP A 180      19.541 -24.983  16.662  1.00  0.76           O  
ATOM   2668  H   ASP A 180      15.331 -22.328  16.332  1.00  0.76           H  
ATOM   2669  HA  ASP A 180      18.134 -21.284  16.589  1.00  0.76           H  
ATOM   2670 1HB  ASP A 180      17.545 -23.519  17.605  1.00  0.76           H  
ATOM   2671 2HB  ASP A 180      17.127 -24.096  16.005  1.00  0.76           H  
ATOM   2672  N   VAL A 181      18.054 -20.682  14.105  1.00  0.82           N  
ATOM   2673  CA  VAL A 181      18.094 -20.430  12.660  1.00  0.82           C  
ATOM   2674  C   VAL A 181      19.154 -21.346  12.013  1.00  0.82           C  
ATOM   2675  O   VAL A 181      20.310 -21.308  12.430  1.00  0.82           O  
ATOM   2676  CB  VAL A 181      18.401 -18.934  12.367  1.00  0.82           C  
ATOM   2677  CG1 VAL A 181      18.578 -18.704  10.878  1.00  0.82           C  
ATOM   2678  CG2 VAL A 181      17.238 -18.082  12.850  1.00  0.82           C  
ATOM   2679  H   VAL A 181      18.426 -20.001  14.751  1.00  0.82           H  
ATOM   2680  HA  VAL A 181      17.104 -20.604  12.270  1.00  0.82           H  
ATOM   2681  HB  VAL A 181      19.301 -18.652  12.883  1.00  0.82           H  
ATOM   2682 1HG1 VAL A 181      18.790 -17.651  10.687  1.00  0.82           H  
ATOM   2683 2HG1 VAL A 181      19.413 -19.311  10.521  1.00  0.82           H  
ATOM   2684 3HG1 VAL A 181      17.669 -18.988  10.356  1.00  0.82           H  
ATOM   2685 1HG2 VAL A 181      17.451 -17.030  12.658  1.00  0.82           H  
ATOM   2686 2HG2 VAL A 181      16.335 -18.365  12.321  1.00  0.82           H  
ATOM   2687 3HG2 VAL A 181      17.097 -18.239  13.911  1.00  0.82           H  
ATOM   2688  N   PRO A 182      18.793 -22.196  11.024  1.00  0.86           N  
ATOM   2689  CA  PRO A 182      19.658 -23.146  10.346  1.00  0.86           C  
ATOM   2690  C   PRO A 182      20.827 -22.486   9.663  1.00  0.86           C  
ATOM   2691  O   PRO A 182      20.747 -21.332   9.229  1.00  0.86           O  
ATOM   2692  CB  PRO A 182      18.737 -23.778   9.300  1.00  0.86           C  
ATOM   2693  CG  PRO A 182      17.360 -23.591   9.838  1.00  0.86           C  
ATOM   2694  CD  PRO A 182      17.397 -22.284  10.573  1.00  0.86           C  
ATOM   2695  HA  PRO A 182      20.008 -23.896  11.074  1.00  0.86           H  
ATOM   2696 1HB  PRO A 182      18.895 -23.283   8.327  1.00  0.86           H  
ATOM   2697 2HB  PRO A 182      19.003 -24.836   9.160  1.00  0.86           H  
ATOM   2698 1HG  PRO A 182      16.628 -23.589   9.019  1.00  0.86           H  
ATOM   2699 2HG  PRO A 182      17.090 -24.427  10.499  1.00  0.86           H  
ATOM   2700 1HD  PRO A 182      17.155 -21.454   9.918  1.00  0.86           H  
ATOM   2701 2HD  PRO A 182      16.697 -22.418  11.399  1.00  0.86           H  
ATOM   2702  N   THR A 183      21.915 -23.221   9.527  1.00  0.89           N  
ATOM   2703  CA  THR A 183      23.043 -22.646   8.836  1.00  0.89           C  
ATOM   2704  C   THR A 183      22.591 -22.333   7.429  1.00  0.89           C  
ATOM   2705  O   THR A 183      21.675 -22.968   6.905  1.00  0.89           O  
ATOM   2706  CB  THR A 183      24.247 -23.593   8.827  1.00  0.89           C  
ATOM   2707  OG1 THR A 183      23.885 -24.826   8.192  1.00  0.89           O  
ATOM   2708  CG2 THR A 183      24.689 -23.872  10.251  1.00  0.89           C  
ATOM   2709  H   THR A 183      21.961 -24.159   9.896  1.00  0.89           H  
ATOM   2710  HA  THR A 183      23.330 -21.713   9.324  1.00  0.89           H  
ATOM   2711  HB  THR A 183      25.068 -23.135   8.270  1.00  0.89           H  
ATOM   2712  HG1 THR A 183      23.810 -24.678   7.235  1.00  0.89           H  
ATOM   2713 1HG2 THR A 183      25.545 -24.547  10.242  1.00  0.89           H  
ATOM   2714 2HG2 THR A 183      24.969 -22.936  10.735  1.00  0.89           H  
ATOM   2715 3HG2 THR A 183      23.869 -24.333  10.801  1.00  0.89           H  
ATOM   2716  N   ASP A 184      23.196 -21.304   6.864  1.00  0.90           N  
ATOM   2717  CA  ASP A 184      22.911 -20.753   5.541  1.00  0.90           C  
ATOM   2718  C   ASP A 184      21.529 -20.070   5.424  1.00  0.90           C  
ATOM   2719  O   ASP A 184      21.307 -19.305   4.485  1.00  0.90           O  
ATOM   2720  CB  ASP A 184      23.039 -21.842   4.473  1.00  0.90           C  
ATOM   2721  CG  ASP A 184      24.446 -22.444   4.436  1.00  0.90           C  
ATOM   2722  OD1 ASP A 184      25.392 -21.695   4.519  1.00  0.90           O  
ATOM   2723  OD2 ASP A 184      24.560 -23.644   4.365  1.00  0.90           O  
ATOM   2724  H   ASP A 184      23.933 -20.865   7.398  1.00  0.90           H  
ATOM   2725  HA  ASP A 184      23.668 -19.998   5.328  1.00  0.90           H  
ATOM   2726 1HB  ASP A 184      22.310 -22.632   4.626  1.00  0.90           H  
ATOM   2727 2HB  ASP A 184      22.832 -21.407   3.494  1.00  0.90           H  
ATOM   2728  N   ALA A 185      20.673 -20.143   6.470  1.00  0.88           N  
ATOM   2729  CA  ALA A 185      19.418 -19.380   6.477  1.00  0.88           C  
ATOM   2730  C   ALA A 185      19.759 -17.967   6.882  1.00  0.88           C  
ATOM   2731  O   ALA A 185      18.978 -17.027   6.730  1.00  0.88           O  
ATOM   2732  CB  ALA A 185      18.393 -19.971   7.412  1.00  0.88           C  
ATOM   2733  H   ALA A 185      20.859 -20.752   7.270  1.00  0.88           H  
ATOM   2734  HA  ALA A 185      19.010 -19.363   5.467  1.00  0.88           H  
ATOM   2735 1HB  ALA A 185      17.504 -19.365   7.386  1.00  0.88           H  
ATOM   2736 2HB  ALA A 185      18.157 -20.988   7.105  1.00  0.88           H  
ATOM   2737 3HB  ALA A 185      18.791 -19.988   8.405  1.00  0.88           H  
ATOM   2738  N   MET A 186      21.000 -17.825   7.321  1.00  0.84           N  
ATOM   2739  CA  MET A 186      21.599 -16.572   7.690  1.00  0.84           C  
ATOM   2740  C   MET A 186      21.708 -15.687   6.453  1.00  0.84           C  
ATOM   2741  O   MET A 186      21.742 -14.465   6.557  1.00  0.84           O  
ATOM   2742  CB  MET A 186      22.942 -16.817   8.364  1.00  0.84           C  
ATOM   2743  CG  MET A 186      22.799 -17.443   9.727  1.00  0.84           C  
ATOM   2744  SD  MET A 186      21.856 -16.359  10.822  1.00  0.84           S  
ATOM   2745  CE  MET A 186      21.827 -17.276  12.329  1.00  0.84           C  
ATOM   2746  H   MET A 186      21.552 -18.662   7.415  1.00  0.84           H  
ATOM   2747  HA  MET A 186      20.948 -16.078   8.405  1.00  0.84           H  
ATOM   2748 1HB  MET A 186      23.550 -17.474   7.745  1.00  0.84           H  
ATOM   2749 2HB  MET A 186      23.472 -15.878   8.471  1.00  0.84           H  
ATOM   2750 1HG  MET A 186      22.273 -18.401   9.645  1.00  0.84           H  
ATOM   2751 2HG  MET A 186      23.781 -17.620  10.165  1.00  0.84           H  
ATOM   2752 1HE  MET A 186      21.257 -16.727  13.080  1.00  0.84           H  
ATOM   2753 2HE  MET A 186      21.372 -18.247  12.151  1.00  0.84           H  
ATOM   2754 3HE  MET A 186      22.846 -17.427  12.680  1.00  0.84           H  
ATOM   2755  N   GLY A 187      21.685 -16.303   5.261  1.00  0.79           N  
ATOM   2756  CA  GLY A 187      21.738 -15.571   4.010  1.00  0.79           C  
ATOM   2757  C   GLY A 187      20.516 -14.660   3.830  1.00  0.79           C  
ATOM   2758  O   GLY A 187      20.522 -13.787   2.963  1.00  0.79           O  
ATOM   2759  H   GLY A 187      21.622 -17.317   5.198  1.00  0.79           H  
ATOM   2760 1HA  GLY A 187      22.648 -14.973   3.975  1.00  0.79           H  
ATOM   2761 2HA  GLY A 187      21.787 -16.281   3.185  1.00  0.79           H  
ATOM   2762  N   ARG A 188      19.454 -14.887   4.617  1.00  0.75           N  
ATOM   2763  CA  ARG A 188      18.255 -14.069   4.574  1.00  0.75           C  
ATOM   2764  C   ARG A 188      18.034 -13.331   5.893  1.00  0.75           C  
ATOM   2765  O   ARG A 188      16.955 -12.801   6.123  1.00  0.75           O  
ATOM   2766  CB  ARG A 188      17.034 -14.929   4.279  1.00  0.75           C  
ATOM   2767  CG  ARG A 188      17.067 -15.635   2.929  1.00  0.75           C  
ATOM   2768  CD  ARG A 188      15.806 -16.381   2.652  1.00  0.75           C  
ATOM   2769  NE  ARG A 188      15.852 -17.055   1.354  1.00  0.75           N  
ATOM   2770  CZ  ARG A 188      14.836 -17.758   0.811  1.00  0.75           C  
ATOM   2771  NH1 ARG A 188      13.698 -17.881   1.454  1.00  0.75           N  
ATOM   2772  NH2 ARG A 188      14.987 -18.327  -0.373  1.00  0.75           N  
ATOM   2773  H   ARG A 188      19.477 -15.643   5.303  1.00  0.75           H  
ATOM   2774  HA  ARG A 188      18.362 -13.330   3.782  1.00  0.75           H  
ATOM   2775 1HB  ARG A 188      16.944 -15.694   5.055  1.00  0.75           H  
ATOM   2776 2HB  ARG A 188      16.129 -14.317   4.318  1.00  0.75           H  
ATOM   2777 1HG  ARG A 188      17.215 -14.897   2.139  1.00  0.75           H  
ATOM   2778 2HG  ARG A 188      17.893 -16.348   2.917  1.00  0.75           H  
ATOM   2779 1HD  ARG A 188      15.652 -17.134   3.424  1.00  0.75           H  
ATOM   2780 2HD  ARG A 188      14.965 -15.685   2.650  1.00  0.75           H  
ATOM   2781  HE  ARG A 188      16.710 -16.987   0.822  1.00  0.75           H  
ATOM   2782 1HH1 ARG A 188      13.578 -17.445   2.357  1.00  0.75           H  
ATOM   2783 2HH1 ARG A 188      12.937 -18.402   1.043  1.00  0.75           H  
ATOM   2784 1HH2 ARG A 188      15.861 -18.234  -0.871  1.00  0.75           H  
ATOM   2785 2HH2 ARG A 188      14.227 -18.851  -0.780  1.00  0.75           H  
ATOM   2786  N   TYR A 189      19.017 -13.337   6.785  1.00  0.72           N  
ATOM   2787  CA  TYR A 189      18.869 -12.714   8.102  1.00  0.72           C  
ATOM   2788  C   TYR A 189      19.335 -11.264   8.106  1.00  0.72           C  
ATOM   2789  O   TYR A 189      20.387 -10.933   7.571  1.00  0.72           O  
ATOM   2790  CB  TYR A 189      19.545 -13.615   9.136  1.00  0.72           C  
ATOM   2791  CG  TYR A 189      19.542 -13.246  10.599  1.00  0.72           C  
ATOM   2792  CD1 TYR A 189      18.373 -13.195  11.349  1.00  0.72           C  
ATOM   2793  CD2 TYR A 189      20.740 -13.089  11.216  1.00  0.72           C  
ATOM   2794  CE1 TYR A 189      18.441 -12.967  12.702  1.00  0.72           C  
ATOM   2795  CE2 TYR A 189      20.818 -12.880  12.554  1.00  0.72           C  
ATOM   2796  CZ  TYR A 189      19.680 -12.822  13.302  1.00  0.72           C  
ATOM   2797  OH  TYR A 189      19.774 -12.638  14.651  1.00  0.72           O  
ATOM   2798  H   TYR A 189      19.914 -13.766   6.557  1.00  0.72           H  
ATOM   2799  HA  TYR A 189      17.814 -12.684   8.345  1.00  0.72           H  
ATOM   2800 1HB  TYR A 189      19.108 -14.612   9.053  1.00  0.72           H  
ATOM   2801 2HB  TYR A 189      20.591 -13.717   8.845  1.00  0.72           H  
ATOM   2802  HD1 TYR A 189      17.417 -13.336  10.881  1.00  0.72           H  
ATOM   2803  HD2 TYR A 189      21.635 -13.162  10.629  1.00  0.72           H  
ATOM   2804  HE1 TYR A 189      17.532 -12.924  13.295  1.00  0.72           H  
ATOM   2805  HE2 TYR A 189      21.791 -12.775  13.026  1.00  0.72           H  
ATOM   2806  HH  TYR A 189      18.928 -12.351  15.005  1.00  0.72           H  
ATOM   2807  N   ALA A 190      18.509 -10.392   8.674  1.00  0.72           N  
ATOM   2808  CA  ALA A 190      18.769  -8.955   8.764  1.00  0.72           C  
ATOM   2809  C   ALA A 190      19.947  -8.558   9.684  1.00  0.72           C  
ATOM   2810  O   ALA A 190      20.395  -7.418   9.677  1.00  0.72           O  
ATOM   2811  CB  ALA A 190      17.508  -8.254   9.229  1.00  0.72           C  
ATOM   2812  H   ALA A 190      17.634 -10.743   9.067  1.00  0.72           H  
ATOM   2813  HA  ALA A 190      19.016  -8.613   7.763  1.00  0.72           H  
ATOM   2814 1HB  ALA A 190      17.682  -7.187   9.236  1.00  0.72           H  
ATOM   2815 2HB  ALA A 190      16.702  -8.478   8.562  1.00  0.72           H  
ATOM   2816 3HB  ALA A 190      17.240  -8.582  10.214  1.00  0.72           H  
ATOM   2817  N   PHE A 191      20.361  -9.445  10.577  1.00  0.73           N  
ATOM   2818  CA  PHE A 191      21.467  -9.244  11.548  1.00  0.73           C  
ATOM   2819  C   PHE A 191      21.387  -8.098  12.590  1.00  0.73           C  
ATOM   2820  O   PHE A 191      21.955  -8.247  13.657  1.00  0.73           O  
ATOM   2821  CB  PHE A 191      22.790  -9.127  10.816  1.00  0.73           C  
ATOM   2822  CG  PHE A 191      23.254 -10.442  10.269  1.00  0.73           C  
ATOM   2823  CD1 PHE A 191      23.081 -10.767   8.947  1.00  0.73           C  
ATOM   2824  CD2 PHE A 191      23.880 -11.364  11.103  1.00  0.73           C  
ATOM   2825  CE1 PHE A 191      23.504 -11.988   8.451  1.00  0.73           C  
ATOM   2826  CE2 PHE A 191      24.314 -12.588  10.612  1.00  0.73           C  
ATOM   2827  CZ  PHE A 191      24.121 -12.896   9.280  1.00  0.73           C  
ATOM   2828  H   PHE A 191      19.923 -10.352  10.547  1.00  0.73           H  
ATOM   2829  HA  PHE A 191      21.532 -10.162  12.128  1.00  0.73           H  
ATOM   2830 1HB  PHE A 191      22.709  -8.416   9.991  1.00  0.73           H  
ATOM   2831 2HB  PHE A 191      23.547  -8.750  11.499  1.00  0.73           H  
ATOM   2832  HD1 PHE A 191      22.593 -10.055   8.282  1.00  0.73           H  
ATOM   2833  HD2 PHE A 191      24.024 -11.116  12.154  1.00  0.73           H  
ATOM   2834  HE1 PHE A 191      23.345 -12.228   7.396  1.00  0.73           H  
ATOM   2835  HE2 PHE A 191      24.799 -13.303  11.274  1.00  0.73           H  
ATOM   2836  HZ  PHE A 191      24.453 -13.849   8.886  1.00  0.73           H  
ATOM   2837  N   GLY A 192      20.617  -7.038  12.353  1.00  0.78           N  
ATOM   2838  CA  GLY A 192      20.253  -6.073  13.414  1.00  0.78           C  
ATOM   2839  C   GLY A 192      21.346  -5.050  13.673  1.00  0.78           C  
ATOM   2840  O   GLY A 192      22.494  -5.432  13.853  1.00  0.78           O  
ATOM   2841  H   GLY A 192      20.260  -6.925  11.416  1.00  0.78           H  
ATOM   2842 1HA  GLY A 192      19.335  -5.562  13.132  1.00  0.78           H  
ATOM   2843 2HA  GLY A 192      20.046  -6.602  14.336  1.00  0.78           H  
ATOM   2844  N   TYR A 193      21.010  -3.762  13.741  1.00  0.84           N  
ATOM   2845  CA  TYR A 193      22.027  -2.720  13.919  1.00  0.84           C  
ATOM   2846  C   TYR A 193      21.764  -1.717  15.056  1.00  0.84           C  
ATOM   2847  O   TYR A 193      20.629  -1.301  15.329  1.00  0.84           O  
ATOM   2848  CB  TYR A 193      22.229  -2.018  12.571  1.00  0.84           C  
ATOM   2849  CG  TYR A 193      22.878  -2.931  11.501  1.00  0.84           C  
ATOM   2850  CD1 TYR A 193      22.139  -3.841  10.745  1.00  0.84           C  
ATOM   2851  CD2 TYR A 193      24.220  -2.824  11.283  1.00  0.84           C  
ATOM   2852  CE1 TYR A 193      22.776  -4.642   9.810  1.00  0.84           C  
ATOM   2853  CE2 TYR A 193      24.859  -3.599  10.348  1.00  0.84           C  
ATOM   2854  CZ  TYR A 193      24.158  -4.513   9.607  1.00  0.84           C  
ATOM   2855  OH  TYR A 193      24.836  -5.277   8.650  1.00  0.84           O  
ATOM   2856  H   TYR A 193      20.028  -3.513  13.631  1.00  0.84           H  
ATOM   2857  HA  TYR A 193      22.968  -3.217  14.164  1.00  0.84           H  
ATOM   2858 1HB  TYR A 193      21.264  -1.673  12.189  1.00  0.84           H  
ATOM   2859 2HB  TYR A 193      22.867  -1.140  12.705  1.00  0.84           H  
ATOM   2860  HD1 TYR A 193      21.064  -3.937  10.900  1.00  0.84           H  
ATOM   2861  HD2 TYR A 193      24.782  -2.107  11.858  1.00  0.84           H  
ATOM   2862  HE1 TYR A 193      22.195  -5.357   9.249  1.00  0.84           H  
ATOM   2863  HE2 TYR A 193      25.928  -3.477  10.198  1.00  0.84           H  
ATOM   2864  HH  TYR A 193      24.261  -5.965   8.259  1.00  0.84           H  
ATOM   2865  N   ASP A 194      22.854  -1.317  15.713  1.00  0.93           N  
ATOM   2866  CA  ASP A 194      22.809  -0.348  16.820  1.00  0.93           C  
ATOM   2867  C   ASP A 194      22.777   1.109  16.342  1.00  0.93           C  
ATOM   2868  O   ASP A 194      23.747   1.621  15.795  1.00  0.93           O  
ATOM   2869  CB  ASP A 194      23.969  -0.593  17.793  1.00  0.93           C  
ATOM   2870  CG  ASP A 194      23.968   0.331  19.051  1.00  0.93           C  
ATOM   2871  OD1 ASP A 194      23.476   1.454  18.975  1.00  0.93           O  
ATOM   2872  OD2 ASP A 194      24.437  -0.109  20.080  1.00  0.93           O  
ATOM   2873  H   ASP A 194      23.756  -1.721  15.422  1.00  0.93           H  
ATOM   2874  HA  ASP A 194      21.888  -0.526  17.376  1.00  0.93           H  
ATOM   2875 1HB  ASP A 194      23.931  -1.629  18.131  1.00  0.93           H  
ATOM   2876 2HB  ASP A 194      24.920  -0.466  17.263  1.00  0.93           H  
ATOM   2877  N   ARG A 195      21.676   1.817  16.571  1.00  1.02           N  
ATOM   2878  CA  ARG A 195      21.525   3.182  16.044  1.00  1.02           C  
ATOM   2879  C   ARG A 195      22.644   4.175  16.424  1.00  1.02           C  
ATOM   2880  O   ARG A 195      22.760   5.236  15.806  1.00  1.02           O  
ATOM   2881  CB  ARG A 195      20.193   3.797  16.473  1.00  1.02           C  
ATOM   2882  CG  ARG A 195      20.026   4.106  17.968  1.00  1.02           C  
ATOM   2883  CD  ARG A 195      18.667   4.706  18.252  1.00  1.02           C  
ATOM   2884  NE  ARG A 195      18.477   5.027  19.666  1.00  1.02           N  
ATOM   2885  CZ  ARG A 195      17.989   4.179  20.599  1.00  1.02           C  
ATOM   2886  NH1 ARG A 195      17.609   2.965  20.267  1.00  1.02           N  
ATOM   2887  NH2 ARG A 195      17.884   4.578  21.858  1.00  1.02           N  
ATOM   2888  H   ARG A 195      20.913   1.391  17.078  1.00  1.02           H  
ATOM   2889  HA  ARG A 195      21.518   3.107  14.961  1.00  1.02           H  
ATOM   2890 1HB  ARG A 195      20.020   4.719  15.922  1.00  1.02           H  
ATOM   2891 2HB  ARG A 195      19.385   3.109  16.223  1.00  1.02           H  
ATOM   2892 1HG  ARG A 195      20.123   3.183  18.540  1.00  1.02           H  
ATOM   2893 2HG  ARG A 195      20.792   4.813  18.286  1.00  1.02           H  
ATOM   2894 1HD  ARG A 195      18.557   5.626  17.679  1.00  1.02           H  
ATOM   2895 2HD  ARG A 195      17.890   4.016  17.956  1.00  1.02           H  
ATOM   2896  HE  ARG A 195      18.751   5.948  19.974  1.00  1.02           H  
ATOM   2897 1HH1 ARG A 195      17.677   2.651  19.285  1.00  1.02           H  
ATOM   2898 2HH1 ARG A 195      17.236   2.355  20.978  1.00  1.02           H  
ATOM   2899 1HH2 ARG A 195      18.173   5.512  22.118  1.00  1.02           H  
ATOM   2900 2HH2 ARG A 195      17.519   3.950  22.558  1.00  1.02           H  
ATOM   2901  N   LYS A 196      23.431   3.863  17.454  1.00  1.10           N  
ATOM   2902  CA  LYS A 196      24.519   4.726  17.906  1.00  1.10           C  
ATOM   2903  C   LYS A 196      25.835   4.533  17.132  1.00  1.10           C  
ATOM   2904  O   LYS A 196      26.624   5.471  16.997  1.00  1.10           O  
ATOM   2905  CB  LYS A 196      24.793   4.493  19.390  1.00  1.10           C  
ATOM   2906  CG  LYS A 196      25.878   5.395  19.980  1.00  1.10           C  
ATOM   2907  CD  LYS A 196      26.016   5.195  21.486  1.00  1.10           C  
ATOM   2908  CE  LYS A 196      27.100   6.095  22.067  1.00  1.10           C  
ATOM   2909  NZ  LYS A 196      27.252   5.909  23.538  1.00  1.10           N  
ATOM   2910  H   LYS A 196      23.297   2.965  17.936  1.00  1.10           H  
ATOM   2911  HA  LYS A 196      24.206   5.760  17.770  1.00  1.10           H  
ATOM   2912 1HB  LYS A 196      23.875   4.644  19.954  1.00  1.10           H  
ATOM   2913 2HB  LYS A 196      25.093   3.451  19.539  1.00  1.10           H  
ATOM   2914 1HG  LYS A 196      26.831   5.172  19.501  1.00  1.10           H  
ATOM   2915 2HG  LYS A 196      25.630   6.436  19.780  1.00  1.10           H  
ATOM   2916 1HD  LYS A 196      25.065   5.420  21.971  1.00  1.10           H  
ATOM   2917 2HD  LYS A 196      26.269   4.152  21.687  1.00  1.10           H  
ATOM   2918 1HE  LYS A 196      28.048   5.866  21.582  1.00  1.10           H  
ATOM   2919 2HE  LYS A 196      26.844   7.135  21.868  1.00  1.10           H  
ATOM   2920 1HZ  LYS A 196      27.978   6.522  23.881  1.00  1.10           H  
ATOM   2921 2HZ  LYS A 196      26.380   6.130  23.998  1.00  1.10           H  
ATOM   2922 3HZ  LYS A 196      27.501   4.950  23.733  1.00  1.10           H  
ATOM   2923  N   THR A 197      26.116   3.291  16.730  1.00  1.16           N  
ATOM   2924  CA  THR A 197      27.405   2.919  16.128  1.00  1.16           C  
ATOM   2925  C   THR A 197      27.284   2.168  14.814  1.00  1.16           C  
ATOM   2926  O   THR A 197      28.280   1.924  14.127  1.00  1.16           O  
ATOM   2927  CB  THR A 197      28.200   2.000  17.069  1.00  1.16           C  
ATOM   2928  OG1 THR A 197      27.476   0.761  17.259  1.00  1.16           O  
ATOM   2929  CG2 THR A 197      28.407   2.664  18.426  1.00  1.16           C  
ATOM   2930  H   THR A 197      25.388   2.582  16.813  1.00  1.16           H  
ATOM   2931  HA  THR A 197      27.974   3.829  15.944  1.00  1.16           H  
ATOM   2932  HB  THR A 197      29.166   1.781  16.616  1.00  1.16           H  
ATOM   2933  HG1 THR A 197      27.127   0.404  16.386  1.00  1.16           H  
ATOM   2934 1HG2 THR A 197      28.975   1.999  19.073  1.00  1.16           H  
ATOM   2935 2HG2 THR A 197      28.953   3.600  18.296  1.00  1.16           H  
ATOM   2936 3HG2 THR A 197      27.444   2.865  18.879  1.00  1.16           H  
ATOM   2937  N   ASP A 198      26.069   1.773  14.502  1.00  1.20           N  
ATOM   2938  CA  ASP A 198      25.745   0.834  13.453  1.00  1.20           C  
ATOM   2939  C   ASP A 198      26.453  -0.451  13.863  1.00  1.20           C  
ATOM   2940  O   ASP A 198      26.571  -0.682  15.075  1.00  1.20           O  
ATOM   2941  CB  ASP A 198      26.192   1.332  12.074  1.00  1.20           C  
ATOM   2942  CG  ASP A 198      25.517   0.595  10.918  1.00  1.20           C  
ATOM   2943  OD1 ASP A 198      24.328   0.748  10.662  1.00  1.20           O  
ATOM   2944  OD2 ASP A 198      26.219  -0.208  10.354  1.00  1.20           O  
ATOM   2945  H   ASP A 198      25.305   2.069  15.085  1.00  1.20           H  
ATOM   2946  HA  ASP A 198      24.669   0.653  13.441  1.00  1.20           H  
ATOM   2947 1HB  ASP A 198      25.970   2.395  11.988  1.00  1.20           H  
ATOM   2948 2HB  ASP A 198      27.272   1.221  11.970  1.00  1.20           H  
ATOM   2949  N   ALA A 199      27.042  -1.193  12.907  1.00  1.25           N  
ATOM   2950  CA  ALA A 199      27.655  -2.495  13.181  1.00  1.25           C  
ATOM   2951  C   ALA A 199      26.558  -3.472  13.644  1.00  1.25           C  
ATOM   2952  O   ALA A 199      25.590  -3.053  14.293  1.00  1.25           O  
ATOM   2953  CB  ALA A 199      28.763  -2.405  14.230  1.00  1.25           C  
ATOM   2954  H   ALA A 199      26.967  -0.897  11.926  1.00  1.25           H  
ATOM   2955  HA  ALA A 199      28.092  -2.842  12.247  1.00  1.25           H  
ATOM   2956 1HB  ALA A 199      29.202  -3.390  14.370  1.00  1.25           H  
ATOM   2957 2HB  ALA A 199      29.528  -1.714  13.876  1.00  1.25           H  
ATOM   2958 3HB  ALA A 199      28.401  -2.066  15.186  1.00  1.25           H  
ATOM   2959  N   PRO A 200      26.599  -4.743  13.226  1.00  1.33           N  
ATOM   2960  CA  PRO A 200      25.628  -5.735  13.603  1.00  1.33           C  
ATOM   2961  C   PRO A 200      25.751  -6.131  15.066  1.00  1.33           C  
ATOM   2962  O   PRO A 200      26.867  -6.230  15.590  1.00  1.33           O  
ATOM   2963  CB  PRO A 200      25.956  -6.896  12.675  1.00  1.33           C  
ATOM   2964  CG  PRO A 200      27.429  -6.721  12.350  1.00  1.33           C  
ATOM   2965  CD  PRO A 200      27.646  -5.225  12.325  1.00  1.33           C  
ATOM   2966  HA  PRO A 200      24.653  -5.328  13.376  1.00  1.33           H  
ATOM   2967 1HB  PRO A 200      25.727  -7.847  13.180  1.00  1.33           H  
ATOM   2968 2HB  PRO A 200      25.311  -6.847  11.782  1.00  1.33           H  
ATOM   2969 1HG  PRO A 200      28.052  -7.224  13.102  1.00  1.33           H  
ATOM   2970 2HG  PRO A 200      27.668  -7.183  11.376  1.00  1.33           H  
ATOM   2971 1HD  PRO A 200      28.654  -4.997  12.692  1.00  1.33           H  
ATOM   2972 2HD  PRO A 200      27.475  -4.848  11.313  1.00  1.33           H  
ATOM   2973  N   THR A 201      24.616  -6.422  15.690  1.00  1.45           N  
ATOM   2974  CA  THR A 201      24.563  -6.899  17.078  1.00  1.45           C  
ATOM   2975  C   THR A 201      23.592  -8.082  17.253  1.00  1.45           C  
ATOM   2976  O   THR A 201      22.717  -8.290  16.426  1.00  1.45           O  
ATOM   2977  CB  THR A 201      24.210  -5.734  18.033  1.00  1.45           C  
ATOM   2978  OG1 THR A 201      22.945  -5.206  17.692  1.00  1.45           O  
ATOM   2979  CG2 THR A 201      25.242  -4.599  17.962  1.00  1.45           C  
ATOM   2980  H   THR A 201      23.749  -6.288  15.162  1.00  1.45           H  
ATOM   2981  HA  THR A 201      25.556  -7.253  17.350  1.00  1.45           H  
ATOM   2982  HB  THR A 201      24.171  -6.119  19.052  1.00  1.45           H  
ATOM   2983  HG1 THR A 201      22.277  -5.906  17.715  1.00  1.45           H  
ATOM   2984 1HG2 THR A 201      24.959  -3.811  18.657  1.00  1.45           H  
ATOM   2985 2HG2 THR A 201      26.226  -4.985  18.233  1.00  1.45           H  
ATOM   2986 3HG2 THR A 201      25.281  -4.184  16.957  1.00  1.45           H  
ATOM   2987  N   ARG A 202      23.755  -8.866  18.326  1.00  1.60           N  
ATOM   2988  CA  ARG A 202      22.880 -10.026  18.589  1.00  1.60           C  
ATOM   2989  C   ARG A 202      22.453 -10.147  20.047  1.00  1.60           C  
ATOM   2990  O   ARG A 202      23.153  -9.666  20.939  1.00  1.60           O  
ATOM   2991  CB  ARG A 202      23.571 -11.328  18.215  1.00  1.60           C  
ATOM   2992  CG  ARG A 202      23.970 -11.512  16.753  1.00  1.60           C  
ATOM   2993  CD  ARG A 202      22.782 -11.660  15.843  1.00  1.60           C  
ATOM   2994  NE  ARG A 202      21.943 -12.799  16.222  1.00  1.60           N  
ATOM   2995  CZ  ARG A 202      22.229 -14.090  15.911  1.00  1.60           C  
ATOM   2996  NH1 ARG A 202      23.337 -14.374  15.255  1.00  1.60           N  
ATOM   2997  NH2 ARG A 202      21.412 -15.058  16.275  1.00  1.60           N  
ATOM   2998  H   ARG A 202      24.497  -8.654  18.977  1.00  1.60           H  
ATOM   2999  HA  ARG A 202      21.978  -9.921  17.980  1.00  1.60           H  
ATOM   3000 1HB  ARG A 202      24.474 -11.435  18.813  1.00  1.60           H  
ATOM   3001 2HB  ARG A 202      22.916 -12.161  18.477  1.00  1.60           H  
ATOM   3002 1HG  ARG A 202      24.553 -10.659  16.414  1.00  1.60           H  
ATOM   3003 2HG  ARG A 202      24.574 -12.414  16.662  1.00  1.60           H  
ATOM   3004 1HD  ARG A 202      22.168 -10.761  15.887  1.00  1.60           H  
ATOM   3005 2HD  ARG A 202      23.121 -11.810  14.821  1.00  1.60           H  
ATOM   3006  HE  ARG A 202      21.058 -12.591  16.733  1.00  1.60           H  
ATOM   3007 1HH1 ARG A 202      23.964 -13.632  14.983  1.00  1.60           H  
ATOM   3008 2HH1 ARG A 202      23.572 -15.331  15.044  1.00  1.60           H  
ATOM   3009 1HH2 ARG A 202      20.566 -14.834  16.777  1.00  1.60           H  
ATOM   3010 2HH2 ARG A 202      21.635 -16.016  16.056  1.00  1.60           H  
ATOM   3011  N   VAL A 203      21.339 -10.839  20.294  1.00  1.71           N  
ATOM   3012  CA  VAL A 203      20.895 -11.104  21.670  1.00  1.71           C  
ATOM   3013  C   VAL A 203      21.701 -12.108  22.492  1.00  1.71           C  
ATOM   3014  O   VAL A 203      22.048 -13.195  22.026  1.00  1.71           O  
ATOM   3015  CB  VAL A 203      19.440 -11.554  21.648  1.00  1.71           C  
ATOM   3016  CG1 VAL A 203      18.965 -12.003  23.013  1.00  1.71           C  
ATOM   3017  CG2 VAL A 203      18.666 -10.425  21.245  1.00  1.71           C  
ATOM   3018  H   VAL A 203      20.752 -11.170  19.511  1.00  1.71           H  
ATOM   3019  HA  VAL A 203      20.931 -10.157  22.201  1.00  1.71           H  
ATOM   3020  HB  VAL A 203      19.319 -12.373  20.939  1.00  1.71           H  
ATOM   3021 1HG1 VAL A 203      17.912 -12.290  22.955  1.00  1.71           H  
ATOM   3022 2HG1 VAL A 203      19.540 -12.864  23.347  1.00  1.71           H  
ATOM   3023 3HG1 VAL A 203      19.075 -11.196  23.733  1.00  1.71           H  
ATOM   3024 1HG2 VAL A 203      17.613 -10.703  21.189  1.00  1.71           H  
ATOM   3025 2HG2 VAL A 203      18.807  -9.646  21.970  1.00  1.71           H  
ATOM   3026 3HG2 VAL A 203      19.016 -10.087  20.286  1.00  1.71           H  
ATOM   3027  N   THR A 204      21.989 -11.708  23.732  1.00  1.73           N  
ATOM   3028  CA  THR A 204      22.675 -12.526  24.724  1.00  1.73           C  
ATOM   3029  C   THR A 204      21.663 -13.509  25.348  1.00  1.73           C  
ATOM   3030  O   THR A 204      20.644 -13.059  25.873  1.00  1.73           O  
ATOM   3031  CB  THR A 204      23.262 -11.637  25.842  1.00  1.73           C  
ATOM   3032  OG1 THR A 204      24.212 -10.722  25.283  1.00  1.73           O  
ATOM   3033  CG2 THR A 204      23.933 -12.470  26.924  1.00  1.73           C  
ATOM   3034  H   THR A 204      21.690 -10.779  23.998  1.00  1.73           H  
ATOM   3035  HA  THR A 204      23.482 -13.051  24.225  1.00  1.73           H  
ATOM   3036  HB  THR A 204      22.452 -11.066  26.296  1.00  1.73           H  
ATOM   3037  HG1 THR A 204      24.883 -11.212  24.800  1.00  1.73           H  
ATOM   3038 1HG2 THR A 204      24.320 -11.811  27.698  1.00  1.73           H  
ATOM   3039 2HG2 THR A 204      23.207 -13.158  27.364  1.00  1.73           H  
ATOM   3040 3HG2 THR A 204      24.753 -13.033  26.494  1.00  1.73           H  
ATOM   3041  N   PRO A 205      21.929 -14.828  25.396  1.00  1.64           N  
ATOM   3042  CA  PRO A 205      21.012 -15.854  25.877  1.00  1.64           C  
ATOM   3043  C   PRO A 205      20.838 -15.873  27.402  1.00  1.64           C  
ATOM   3044  O   PRO A 205      21.238 -16.813  28.094  1.00  1.64           O  
ATOM   3045  CB  PRO A 205      21.675 -17.136  25.359  1.00  1.64           C  
ATOM   3046  CG  PRO A 205      23.150 -16.820  25.352  1.00  1.64           C  
ATOM   3047  CD  PRO A 205      23.223 -15.364  24.916  1.00  1.64           C  
ATOM   3048  HA  PRO A 205      20.044 -15.702  25.381  1.00  1.64           H  
ATOM   3049 1HB  PRO A 205      21.420 -17.980  26.016  1.00  1.64           H  
ATOM   3050 2HB  PRO A 205      21.284 -17.380  24.358  1.00  1.64           H  
ATOM   3051 1HG  PRO A 205      23.574 -16.982  26.354  1.00  1.64           H  
ATOM   3052 2HG  PRO A 205      23.682 -17.498  24.667  1.00  1.64           H  
ATOM   3053 1HD  PRO A 205      24.070 -14.899  25.412  1.00  1.64           H  
ATOM   3054 2HD  PRO A 205      23.284 -15.296  23.815  1.00  1.64           H  
ATOM   3055  N   GLY A 206      20.196 -14.831  27.917  1.00  1.44           N  
ATOM   3056  CA  GLY A 206      19.983 -14.606  29.351  1.00  1.44           C  
ATOM   3057  C   GLY A 206      18.973 -15.543  30.045  1.00  1.44           C  
ATOM   3058  O   GLY A 206      17.897 -15.124  30.476  1.00  1.44           O  
ATOM   3059  H   GLY A 206      19.895 -14.112  27.258  1.00  1.44           H  
ATOM   3060 1HA  GLY A 206      20.944 -14.685  29.861  1.00  1.44           H  
ATOM   3061 2HA  GLY A 206      19.656 -13.577  29.488  1.00  1.44           H  
ATOM   3062  N   VAL A 207      19.344 -16.821  30.147  1.00  1.22           N  
ATOM   3063  CA  VAL A 207      18.632 -17.902  30.873  1.00  1.22           C  
ATOM   3064  C   VAL A 207      17.304 -18.346  30.262  1.00  1.22           C  
ATOM   3065  O   VAL A 207      17.137 -19.506  29.892  1.00  1.22           O  
ATOM   3066  CB  VAL A 207      18.338 -17.487  32.335  1.00  1.22           C  
ATOM   3067  CG1 VAL A 207      17.527 -18.558  33.033  1.00  1.22           C  
ATOM   3068  CG2 VAL A 207      19.599 -17.248  33.031  1.00  1.22           C  
ATOM   3069  H   VAL A 207      20.223 -17.051  29.681  1.00  1.22           H  
ATOM   3070  HA  VAL A 207      19.296 -18.766  30.897  1.00  1.22           H  
ATOM   3071  HB  VAL A 207      17.737 -16.591  32.356  1.00  1.22           H  
ATOM   3072 1HG1 VAL A 207      17.323 -18.257  34.059  1.00  1.22           H  
ATOM   3073 2HG1 VAL A 207      16.611 -18.735  32.525  1.00  1.22           H  
ATOM   3074 3HG1 VAL A 207      18.098 -19.456  33.023  1.00  1.22           H  
ATOM   3075 1HG2 VAL A 207      19.382 -16.965  34.042  1.00  1.22           H  
ATOM   3076 2HG2 VAL A 207      20.179 -18.137  33.018  1.00  1.22           H  
ATOM   3077 3HG2 VAL A 207      20.159 -16.452  32.549  1.00  1.22           H  
ATOM   3078  N   LEU A 208      16.357 -17.419  30.206  1.00  1.01           N  
ATOM   3079  CA  LEU A 208      15.010 -17.653  29.693  1.00  1.01           C  
ATOM   3080  C   LEU A 208      14.806 -16.961  28.350  1.00  1.01           C  
ATOM   3081  O   LEU A 208      13.681 -16.667  27.930  1.00  1.01           O  
ATOM   3082  CB  LEU A 208      13.959 -17.117  30.659  1.00  1.01           C  
ATOM   3083  CG  LEU A 208      13.845 -17.733  32.080  1.00  1.01           C  
ATOM   3084  CD1 LEU A 208      12.811 -16.951  32.878  1.00  1.01           C  
ATOM   3085  CD2 LEU A 208      13.444 -19.203  31.967  1.00  1.01           C  
ATOM   3086  H   LEU A 208      16.617 -16.484  30.518  1.00  1.01           H  
ATOM   3087  HA  LEU A 208      14.863 -18.724  29.554  1.00  1.01           H  
ATOM   3088 1HB  LEU A 208      14.081 -16.036  30.758  1.00  1.01           H  
ATOM   3089 2HB  LEU A 208      13.046 -17.314  30.171  1.00  1.01           H  
ATOM   3090  HG  LEU A 208      14.774 -17.641  32.597  1.00  1.01           H  
ATOM   3091 1HD1 LEU A 208      12.700 -17.364  33.839  1.00  1.01           H  
ATOM   3092 2HD1 LEU A 208      13.132 -15.924  32.951  1.00  1.01           H  
ATOM   3093 3HD1 LEU A 208      11.876 -16.984  32.425  1.00  1.01           H  
ATOM   3094 1HD2 LEU A 208      13.358 -19.636  32.965  1.00  1.01           H  
ATOM   3095 2HD2 LEU A 208      12.486 -19.286  31.452  1.00  1.01           H  
ATOM   3096 3HD2 LEU A 208      14.205 -19.746  31.398  1.00  1.01           H  
ATOM   3097  N   ASP A 209      15.904 -16.646  27.693  1.00  0.86           N  
ATOM   3098  CA  ASP A 209      15.828 -15.896  26.457  1.00  0.86           C  
ATOM   3099  C   ASP A 209      15.088 -16.591  25.311  1.00  0.86           C  
ATOM   3100  O   ASP A 209      14.400 -15.918  24.547  1.00  0.86           O  
ATOM   3101  CB  ASP A 209      17.229 -15.551  26.005  1.00  0.86           C  
ATOM   3102  CG  ASP A 209      17.272 -14.465  24.983  1.00  0.86           C  
ATOM   3103  OD1 ASP A 209      16.932 -13.358  25.331  1.00  0.86           O  
ATOM   3104  OD2 ASP A 209      17.643 -14.731  23.871  1.00  0.86           O  
ATOM   3105  H   ASP A 209      16.796 -16.922  28.074  1.00  0.86           H  
ATOM   3106  HA  ASP A 209      15.306 -14.964  26.672  1.00  0.86           H  
ATOM   3107 1HB  ASP A 209      17.794 -15.235  26.865  1.00  0.86           H  
ATOM   3108 2HB  ASP A 209      17.708 -16.442  25.597  1.00  0.86           H  
ATOM   3109  N   ASP A 210      15.148 -17.926  25.170  1.00  0.76           N  
ATOM   3110  CA  ASP A 210      14.403 -18.473  24.032  1.00  0.76           C  
ATOM   3111  C   ASP A 210      12.912 -18.262  24.247  1.00  0.76           C  
ATOM   3112  O   ASP A 210      12.184 -17.814  23.352  1.00  0.76           O  
ATOM   3113  CB  ASP A 210      14.643 -19.977  23.810  1.00  0.76           C  
ATOM   3114  CG  ASP A 210      16.009 -20.362  23.224  1.00  0.76           C  
ATOM   3115  OD1 ASP A 210      16.707 -19.508  22.740  1.00  0.76           O  
ATOM   3116  OD2 ASP A 210      16.324 -21.531  23.254  1.00  0.76           O  
ATOM   3117  H   ASP A 210      15.673 -18.515  25.804  1.00  0.76           H  
ATOM   3118  HA  ASP A 210      14.717 -17.945  23.146  1.00  0.76           H  
ATOM   3119 1HB  ASP A 210      14.519 -20.498  24.767  1.00  0.76           H  
ATOM   3120 2HB  ASP A 210      13.869 -20.359  23.146  1.00  0.76           H  
ATOM   3121  N   GLU A 211      12.491 -18.489  25.480  1.00  0.71           N  
ATOM   3122  CA  GLU A 211      11.106 -18.388  25.886  1.00  0.71           C  
ATOM   3123  C   GLU A 211      10.541 -16.968  25.764  1.00  0.71           C  
ATOM   3124  O   GLU A 211       9.372 -16.778  25.415  1.00  0.71           O  
ATOM   3125  CB  GLU A 211      11.011 -18.886  27.315  1.00  0.71           C  
ATOM   3126  CG  GLU A 211      11.306 -20.357  27.515  1.00  0.71           C  
ATOM   3127  CD  GLU A 211      12.778 -20.729  27.476  1.00  0.71           C  
ATOM   3128  OE1 GLU A 211      13.596 -19.853  27.382  1.00  0.71           O  
ATOM   3129  OE2 GLU A 211      13.070 -21.903  27.528  1.00  0.71           O  
ATOM   3130  H   GLU A 211      13.171 -18.786  26.163  1.00  0.71           H  
ATOM   3131  HA  GLU A 211      10.515 -19.037  25.259  1.00  0.71           H  
ATOM   3132 1HB  GLU A 211      11.691 -18.326  27.947  1.00  0.71           H  
ATOM   3133 2HB  GLU A 211      10.002 -18.730  27.666  1.00  0.71           H  
ATOM   3134 1HG  GLU A 211      10.920 -20.639  28.490  1.00  0.71           H  
ATOM   3135 2HG  GLU A 211      10.771 -20.899  26.795  1.00  0.71           H  
ATOM   3136  N   ALA A 212      11.355 -15.965  26.092  1.00  0.68           N  
ATOM   3137  CA  ALA A 212      10.890 -14.582  26.059  1.00  0.68           C  
ATOM   3138  C   ALA A 212      11.222 -13.803  24.770  1.00  0.68           C  
ATOM   3139  O   ALA A 212      10.436 -12.947  24.363  1.00  0.68           O  
ATOM   3140  CB  ALA A 212      11.466 -13.849  27.245  1.00  0.68           C  
ATOM   3141  H   ALA A 212      12.301 -16.180  26.415  1.00  0.68           H  
ATOM   3142  HA  ALA A 212       9.805 -14.598  26.158  1.00  0.68           H  
ATOM   3143 1HB  ALA A 212      11.082 -12.834  27.258  1.00  0.68           H  
ATOM   3144 2HB  ALA A 212      11.184 -14.362  28.168  1.00  0.68           H  
ATOM   3145 3HB  ALA A 212      12.552 -13.832  27.160  1.00  0.68           H  
ATOM   3146  N   TYR A 213      12.408 -14.020  24.185  1.00  0.66           N  
ATOM   3147  CA  TYR A 213      12.867 -13.251  23.023  1.00  0.66           C  
ATOM   3148  C   TYR A 213      13.462 -14.057  21.854  1.00  0.66           C  
ATOM   3149  O   TYR A 213      14.093 -13.461  20.977  1.00  0.66           O  
ATOM   3150  CB  TYR A 213      13.969 -12.292  23.463  1.00  0.66           C  
ATOM   3151  CG  TYR A 213      13.601 -11.269  24.498  1.00  0.66           C  
ATOM   3152  CD1 TYR A 213      13.861 -11.472  25.823  1.00  0.66           C  
ATOM   3153  CD2 TYR A 213      13.047 -10.112  24.104  1.00  0.66           C  
ATOM   3154  CE1 TYR A 213      13.535 -10.482  26.727  1.00  0.66           C  
ATOM   3155  CE2 TYR A 213      12.734  -9.135  24.976  1.00  0.66           C  
ATOM   3156  CZ  TYR A 213      12.964  -9.301  26.285  1.00  0.66           C  
ATOM   3157  OH  TYR A 213      12.635  -8.278  27.155  1.00  0.66           O  
ATOM   3158  H   TYR A 213      13.038 -14.734  24.535  1.00  0.66           H  
ATOM   3159  HA  TYR A 213      12.019 -12.689  22.635  1.00  0.66           H  
ATOM   3160 1HB  TYR A 213      14.806 -12.881  23.856  1.00  0.66           H  
ATOM   3161 2HB  TYR A 213      14.342 -11.763  22.590  1.00  0.66           H  
ATOM   3162  HD1 TYR A 213      14.326 -12.404  26.156  1.00  0.66           H  
ATOM   3163  HD2 TYR A 213      12.875  -9.964  23.077  1.00  0.66           H  
ATOM   3164  HE1 TYR A 213      13.737 -10.625  27.753  1.00  0.66           H  
ATOM   3165  HE2 TYR A 213      12.307  -8.209  24.616  1.00  0.66           H  
ATOM   3166  HH  TYR A 213      12.449  -7.478  26.648  1.00  0.66           H  
ATOM   3167  N   GLY A 214      13.316 -15.381  21.819  1.00  0.64           N  
ATOM   3168  CA  GLY A 214      14.055 -16.143  20.821  1.00  0.64           C  
ATOM   3169  C   GLY A 214      13.478 -16.368  19.433  1.00  0.64           C  
ATOM   3170  O   GLY A 214      14.141 -17.023  18.632  1.00  0.64           O  
ATOM   3171  H   GLY A 214      12.767 -15.899  22.504  1.00  0.64           H  
ATOM   3172 1HA  GLY A 214      15.037 -15.684  20.715  1.00  0.64           H  
ATOM   3173 2HA  GLY A 214      14.247 -17.123  21.238  1.00  0.64           H  
ATOM   3174  N   VAL A 215      12.314 -15.842  19.086  1.00  0.63           N  
ATOM   3175  CA  VAL A 215      11.806 -16.191  17.768  1.00  0.63           C  
ATOM   3176  C   VAL A 215      12.294 -15.219  16.682  1.00  0.63           C  
ATOM   3177  O   VAL A 215      12.207 -13.997  16.848  1.00  0.63           O  
ATOM   3178  CB  VAL A 215      10.272 -16.244  17.803  1.00  0.63           C  
ATOM   3179  CG1 VAL A 215       9.754 -16.567  16.464  1.00  0.63           C  
ATOM   3180  CG2 VAL A 215       9.804 -17.266  18.822  1.00  0.63           C  
ATOM   3181  H   VAL A 215      11.769 -15.232  19.694  1.00  0.63           H  
ATOM   3182  HA  VAL A 215      12.164 -17.188  17.507  1.00  0.63           H  
ATOM   3183  HB  VAL A 215       9.889 -15.270  18.078  1.00  0.63           H  
ATOM   3184 1HG1 VAL A 215       8.667 -16.594  16.483  1.00  0.63           H  
ATOM   3185 2HG1 VAL A 215      10.081 -15.819  15.742  1.00  0.63           H  
ATOM   3186 3HG1 VAL A 215      10.142 -17.539  16.185  1.00  0.63           H  
ATOM   3187 1HG2 VAL A 215       8.712 -17.289  18.842  1.00  0.63           H  
ATOM   3188 2HG2 VAL A 215      10.180 -18.232  18.553  1.00  0.63           H  
ATOM   3189 3HG2 VAL A 215      10.181 -16.996  19.807  1.00  0.63           H  
ATOM   3190  N   LYS A 216      12.857 -15.786  15.605  1.00  0.62           N  
ATOM   3191  CA  LYS A 216      13.337 -15.066  14.423  1.00  0.62           C  
ATOM   3192  C   LYS A 216      12.367 -15.311  13.269  1.00  0.62           C  
ATOM   3193  O   LYS A 216      12.157 -16.458  12.861  1.00  0.62           O  
ATOM   3194  CB  LYS A 216      14.753 -15.514  14.020  1.00  0.62           C  
ATOM   3195  CG  LYS A 216      15.920 -14.849  14.769  1.00  0.62           C  
ATOM   3196  CD  LYS A 216      16.049 -15.309  16.225  1.00  0.62           C  
ATOM   3197  CE  LYS A 216      16.512 -16.708  16.351  1.00  0.62           C  
ATOM   3198  NZ  LYS A 216      16.707 -17.078  17.770  1.00  0.62           N  
ATOM   3199  H   LYS A 216      12.948 -16.799  15.587  1.00  0.62           H  
ATOM   3200  HA  LYS A 216      13.343 -14.008  14.644  1.00  0.62           H  
ATOM   3201 1HB  LYS A 216      14.842 -16.590  14.171  1.00  0.62           H  
ATOM   3202 2HB  LYS A 216      14.896 -15.323  12.956  1.00  0.62           H  
ATOM   3203 1HG  LYS A 216      16.847 -15.101  14.257  1.00  0.62           H  
ATOM   3204 2HG  LYS A 216      15.803 -13.783  14.732  1.00  0.62           H  
ATOM   3205 1HD  LYS A 216      16.783 -14.722  16.737  1.00  0.62           H  
ATOM   3206 2HD  LYS A 216      15.105 -15.201  16.744  1.00  0.62           H  
ATOM   3207 1HE  LYS A 216      15.772 -17.377  15.912  1.00  0.62           H  
ATOM   3208 2HE  LYS A 216      17.457 -16.825  15.828  1.00  0.62           H  
ATOM   3209 1HZ  LYS A 216      16.997 -18.040  17.799  1.00  0.62           H  
ATOM   3210 2HZ  LYS A 216      17.386 -16.491  18.214  1.00  0.62           H  
ATOM   3211 3HZ  LYS A 216      15.811 -16.999  18.241  1.00  0.62           H  
ATOM   3212  N   SER A 217      11.743 -14.252  12.768  1.00  0.61           N  
ATOM   3213  CA  SER A 217      10.714 -14.415  11.740  1.00  0.61           C  
ATOM   3214  C   SER A 217      10.816 -13.440  10.602  1.00  0.61           C  
ATOM   3215  O   SER A 217      11.323 -12.330  10.762  1.00  0.61           O  
ATOM   3216  CB  SER A 217       9.337 -14.238  12.325  1.00  0.61           C  
ATOM   3217  OG  SER A 217       9.044 -15.195  13.266  1.00  0.61           O  
ATOM   3218  H   SER A 217      12.004 -13.327  13.110  1.00  0.61           H  
ATOM   3219  HA  SER A 217      10.798 -15.419  11.322  1.00  0.61           H  
ATOM   3220 1HB  SER A 217       9.280 -13.281  12.760  1.00  0.61           H  
ATOM   3221 2HB  SER A 217       8.593 -14.275  11.527  1.00  0.61           H  
ATOM   3222  HG  SER A 217       8.747 -15.976  12.754  1.00  0.61           H  
ATOM   3223  N   SER A 218      10.284 -13.855   9.460  1.00  0.61           N  
ATOM   3224  CA  SER A 218      10.132 -12.982   8.320  1.00  0.61           C  
ATOM   3225  C   SER A 218       8.814 -12.253   8.358  1.00  0.61           C  
ATOM   3226  O   SER A 218       7.881 -12.680   9.049  1.00  0.61           O  
ATOM   3227  CB  SER A 218      10.215 -13.770   7.042  1.00  0.61           C  
ATOM   3228  OG  SER A 218       9.116 -14.690   6.933  1.00  0.61           O  
ATOM   3229  H   SER A 218       9.941 -14.805   9.396  1.00  0.61           H  
ATOM   3230  HA  SER A 218      10.911 -12.243   8.356  1.00  0.61           H  
ATOM   3231 1HB  SER A 218      10.195 -13.080   6.220  1.00  0.61           H  
ATOM   3232 2HB  SER A 218      11.163 -14.310   6.986  1.00  0.61           H  
ATOM   3233  HG  SER A 218       9.491 -15.569   7.165  1.00  0.61           H  
ATOM   3234  N   ALA A 219       8.702 -11.192   7.562  1.00  0.61           N  
ATOM   3235  CA  ALA A 219       7.448 -10.463   7.481  1.00  0.61           C  
ATOM   3236  C   ALA A 219       6.331 -11.358   6.976  1.00  0.61           C  
ATOM   3237  O   ALA A 219       5.209 -11.283   7.472  1.00  0.61           O  
ATOM   3238  CB  ALA A 219       7.597  -9.263   6.585  1.00  0.61           C  
ATOM   3239  H   ALA A 219       9.498 -10.895   7.010  1.00  0.61           H  
ATOM   3240  HA  ALA A 219       7.185 -10.128   8.482  1.00  0.61           H  
ATOM   3241 1HB  ALA A 219       6.662  -8.708   6.556  1.00  0.61           H  
ATOM   3242 2HB  ALA A 219       8.378  -8.632   6.977  1.00  0.61           H  
ATOM   3243 3HB  ALA A 219       7.857  -9.592   5.581  1.00  0.61           H  
ATOM   3244  N   ARG A 220       6.630 -12.245   6.021  1.00  0.62           N  
ATOM   3245  CA  ARG A 220       5.573 -13.122   5.527  1.00  0.62           C  
ATOM   3246  C   ARG A 220       5.033 -14.013   6.630  1.00  0.62           C  
ATOM   3247  O   ARG A 220       3.811 -14.206   6.744  1.00  0.62           O  
ATOM   3248  CB  ARG A 220       6.067 -13.979   4.386  1.00  0.62           C  
ATOM   3249  CG  ARG A 220       6.323 -13.239   3.114  1.00  0.62           C  
ATOM   3250  CD  ARG A 220       6.914 -14.128   2.093  1.00  0.62           C  
ATOM   3251  NE  ARG A 220       5.972 -15.127   1.607  1.00  0.62           N  
ATOM   3252  CZ  ARG A 220       6.322 -16.216   0.891  1.00  0.62           C  
ATOM   3253  NH1 ARG A 220       7.588 -16.436   0.595  1.00  0.62           N  
ATOM   3254  NH2 ARG A 220       5.388 -17.067   0.482  1.00  0.62           N  
ATOM   3255  H   ARG A 220       7.564 -12.266   5.607  1.00  0.62           H  
ATOM   3256  HA  ARG A 220       4.763 -12.516   5.174  1.00  0.62           H  
ATOM   3257 1HB  ARG A 220       7.008 -14.452   4.677  1.00  0.62           H  
ATOM   3258 2HB  ARG A 220       5.350 -14.771   4.180  1.00  0.62           H  
ATOM   3259 1HG  ARG A 220       5.392 -12.834   2.725  1.00  0.62           H  
ATOM   3260 2HG  ARG A 220       7.008 -12.434   3.322  1.00  0.62           H  
ATOM   3261 1HD  ARG A 220       7.282 -13.558   1.245  1.00  0.62           H  
ATOM   3262 2HD  ARG A 220       7.736 -14.650   2.561  1.00  0.62           H  
ATOM   3263  HE  ARG A 220       4.995 -14.994   1.815  1.00  0.62           H  
ATOM   3264 1HH1 ARG A 220       8.335 -15.782   0.917  1.00  0.62           H  
ATOM   3265 2HH1 ARG A 220       7.850 -17.246   0.061  1.00  0.62           H  
ATOM   3266 1HH2 ARG A 220       4.417 -16.898   0.708  1.00  0.62           H  
ATOM   3267 2HH2 ARG A 220       5.647 -17.881  -0.054  1.00  0.62           H  
ATOM   3268  N   ASP A 221       5.916 -14.537   7.480  1.00  0.63           N  
ATOM   3269  CA  ASP A 221       5.398 -15.347   8.573  1.00  0.63           C  
ATOM   3270  C   ASP A 221       4.643 -14.544   9.616  1.00  0.63           C  
ATOM   3271  O   ASP A 221       3.611 -14.996  10.126  1.00  0.63           O  
ATOM   3272  CB  ASP A 221       6.482 -16.146   9.252  1.00  0.63           C  
ATOM   3273  CG  ASP A 221       6.918 -17.434   8.513  1.00  0.63           C  
ATOM   3274  OD1 ASP A 221       6.307 -17.885   7.585  1.00  0.63           O  
ATOM   3275  OD2 ASP A 221       7.850 -18.044   8.980  1.00  0.63           O  
ATOM   3276  H   ASP A 221       6.927 -14.380   7.366  1.00  0.63           H  
ATOM   3277  HA  ASP A 221       4.697 -16.064   8.144  1.00  0.63           H  
ATOM   3278 1HB  ASP A 221       7.359 -15.498   9.349  1.00  0.63           H  
ATOM   3279 2HB  ASP A 221       6.174 -16.393  10.264  1.00  0.63           H  
ATOM   3280  N   MET A 222       5.108 -13.343   9.924  1.00  0.64           N  
ATOM   3281  CA  MET A 222       4.397 -12.576  10.922  1.00  0.64           C  
ATOM   3282  C   MET A 222       3.051 -12.128  10.399  1.00  0.64           C  
ATOM   3283  O   MET A 222       2.074 -12.073  11.151  1.00  0.64           O  
ATOM   3284  CB  MET A 222       5.219 -11.394  11.367  1.00  0.64           C  
ATOM   3285  CG  MET A 222       6.422 -11.775  12.154  1.00  0.64           C  
ATOM   3286  SD  MET A 222       5.991 -12.813  13.552  1.00  0.64           S  
ATOM   3287  CE  MET A 222       5.056 -11.669  14.512  1.00  0.64           C  
ATOM   3288  H   MET A 222       5.962 -12.982   9.491  1.00  0.64           H  
ATOM   3289  HA  MET A 222       4.217 -13.217  11.786  1.00  0.64           H  
ATOM   3290 1HB  MET A 222       5.563 -10.867  10.479  1.00  0.64           H  
ATOM   3291 2HB  MET A 222       4.608 -10.721  11.962  1.00  0.64           H  
ATOM   3292 1HG  MET A 222       7.117 -12.312  11.513  1.00  0.64           H  
ATOM   3293 2HG  MET A 222       6.913 -10.879  12.521  1.00  0.64           H  
ATOM   3294 1HE  MET A 222       4.724 -12.147  15.425  1.00  0.64           H  
ATOM   3295 2HE  MET A 222       5.679 -10.810  14.749  1.00  0.64           H  
ATOM   3296 3HE  MET A 222       4.202 -11.350  13.936  1.00  0.64           H  
ATOM   3297  N   LEU A 223       2.967 -11.872   9.093  1.00  0.65           N  
ATOM   3298  CA  LEU A 223       1.704 -11.447   8.547  1.00  0.65           C  
ATOM   3299  C   LEU A 223       0.754 -12.648   8.600  1.00  0.65           C  
ATOM   3300  O   LEU A 223      -0.411 -12.482   8.937  1.00  0.65           O  
ATOM   3301  CB  LEU A 223       1.843 -10.896   7.126  1.00  0.65           C  
ATOM   3302  CG  LEU A 223       0.613 -10.152   6.655  1.00  0.65           C  
ATOM   3303  CD1 LEU A 223       0.400  -9.004   7.639  1.00  0.65           C  
ATOM   3304  CD2 LEU A 223       0.801  -9.611   5.268  1.00  0.65           C  
ATOM   3305  H   LEU A 223       3.791 -11.919   8.496  1.00  0.65           H  
ATOM   3306  HA  LEU A 223       1.298 -10.659   9.178  1.00  0.65           H  
ATOM   3307 1HB  LEU A 223       2.692 -10.218   7.095  1.00  0.65           H  
ATOM   3308 2HB  LEU A 223       2.033 -11.728   6.444  1.00  0.65           H  
ATOM   3309  HG  LEU A 223      -0.261 -10.815   6.676  1.00  0.65           H  
ATOM   3310 1HD1 LEU A 223      -0.455  -8.439   7.365  1.00  0.65           H  
ATOM   3311 2HD1 LEU A 223       0.260  -9.413   8.631  1.00  0.65           H  
ATOM   3312 3HD1 LEU A 223       1.270  -8.354   7.636  1.00  0.65           H  
ATOM   3313 1HD2 LEU A 223      -0.092  -9.074   4.983  1.00  0.65           H  
ATOM   3314 2HD2 LEU A 223       1.652  -8.936   5.241  1.00  0.65           H  
ATOM   3315 3HD2 LEU A 223       0.962 -10.441   4.587  1.00  0.65           H  
ATOM   3316  N   THR A 224       1.269 -13.867   8.324  1.00  0.66           N  
ATOM   3317  CA  THR A 224       0.449 -15.085   8.380  1.00  0.66           C  
ATOM   3318  C   THR A 224      -0.123 -15.244   9.784  1.00  0.66           C  
ATOM   3319  O   THR A 224      -1.306 -15.544   9.963  1.00  0.66           O  
ATOM   3320  CB  THR A 224       1.270 -16.338   8.023  1.00  0.66           C  
ATOM   3321  OG1 THR A 224       1.756 -16.214   6.672  1.00  0.66           O  
ATOM   3322  CG2 THR A 224       0.421 -17.617   8.178  1.00  0.66           C  
ATOM   3323  H   THR A 224       2.241 -13.951   8.025  1.00  0.66           H  
ATOM   3324  HA  THR A 224      -0.375 -14.986   7.674  1.00  0.66           H  
ATOM   3325  HB  THR A 224       2.118 -16.403   8.684  1.00  0.66           H  
ATOM   3326  HG1 THR A 224       2.383 -15.449   6.625  1.00  0.66           H  
ATOM   3327 1HG2 THR A 224       1.029 -18.492   7.929  1.00  0.66           H  
ATOM   3328 2HG2 THR A 224       0.075 -17.706   9.212  1.00  0.66           H  
ATOM   3329 3HG2 THR A 224      -0.438 -17.571   7.512  1.00  0.66           H  
ATOM   3330  N   LEU A 225       0.717 -15.038  10.790  1.00  0.67           N  
ATOM   3331  CA  LEU A 225       0.250 -15.109  12.161  1.00  0.67           C  
ATOM   3332  C   LEU A 225      -0.913 -14.130  12.338  1.00  0.67           C  
ATOM   3333  O   LEU A 225      -1.967 -14.483  12.868  1.00  0.67           O  
ATOM   3334  CB  LEU A 225       1.390 -14.795  13.130  1.00  0.67           C  
ATOM   3335  CG  LEU A 225       1.087 -14.977  14.582  1.00  0.67           C  
ATOM   3336  CD1 LEU A 225       2.368 -15.285  15.292  1.00  0.67           C  
ATOM   3337  CD2 LEU A 225       0.459 -13.715  15.114  1.00  0.67           C  
ATOM   3338  H   LEU A 225       1.697 -14.826  10.592  1.00  0.67           H  
ATOM   3339  HA  LEU A 225      -0.108 -16.119  12.355  1.00  0.67           H  
ATOM   3340 1HB  LEU A 225       2.245 -15.424  12.878  1.00  0.67           H  
ATOM   3341 2HB  LEU A 225       1.685 -13.758  12.990  1.00  0.67           H  
ATOM   3342  HG  LEU A 225       0.402 -15.815  14.722  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 225       2.182 -15.428  16.358  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 225       2.785 -16.193  14.871  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 225       3.066 -14.463  15.147  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 225       0.242 -13.844  16.167  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 225       1.141 -12.878  14.980  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 225      -0.467 -13.510  14.584  1.00  0.67           H  
ATOM   3349  N   LEU A 226      -0.720 -12.892  11.885  1.00  0.68           N  
ATOM   3350  CA  LEU A 226      -1.738 -11.862  12.009  1.00  0.68           C  
ATOM   3351  C   LEU A 226      -3.025 -12.263  11.249  1.00  0.68           C  
ATOM   3352  O   LEU A 226      -4.141 -12.008  11.715  1.00  0.68           O  
ATOM   3353  CB  LEU A 226      -1.124 -10.557  11.510  1.00  0.68           C  
ATOM   3354  CG  LEU A 226      -1.836  -9.321  11.757  1.00  0.68           C  
ATOM   3355  CD1 LEU A 226      -2.081  -9.166  13.162  1.00  0.68           C  
ATOM   3356  CD2 LEU A 226      -0.949  -8.224  11.391  1.00  0.68           C  
ATOM   3357  H   LEU A 226       0.176 -12.651  11.454  1.00  0.68           H  
ATOM   3358  HA  LEU A 226      -1.980 -11.748  13.067  1.00  0.68           H  
ATOM   3359 1HB  LEU A 226      -0.123 -10.462  11.921  1.00  0.68           H  
ATOM   3360 2HB  LEU A 226      -1.028 -10.635  10.434  1.00  0.68           H  
ATOM   3361  HG  LEU A 226      -2.781  -9.287  11.214  1.00  0.68           H  
ATOM   3362 1HD1 LEU A 226      -2.552  -8.214  13.273  1.00  0.68           H  
ATOM   3363 2HD1 LEU A 226      -2.722  -9.965  13.525  1.00  0.68           H  
ATOM   3364 3HD1 LEU A 226      -1.163  -9.177  13.710  1.00  0.68           H  
ATOM   3365 1HD2 LEU A 226      -1.418  -7.330  11.642  1.00  0.68           H  
ATOM   3366 2HD2 LEU A 226      -0.047  -8.308  11.969  1.00  0.68           H  
ATOM   3367 3HD2 LEU A 226      -0.715  -8.251  10.340  1.00  0.68           H  
ATOM   3368  N   ASP A 227      -2.874 -12.938  10.095  1.00  0.69           N  
ATOM   3369  CA  ASP A 227      -4.029 -13.403   9.319  1.00  0.69           C  
ATOM   3370  C   ASP A 227      -4.856 -14.370  10.158  1.00  0.69           C  
ATOM   3371  O   ASP A 227      -6.092 -14.415  10.051  1.00  0.69           O  
ATOM   3372  CB  ASP A 227      -3.611 -14.146   8.038  1.00  0.69           C  
ATOM   3373  CG  ASP A 227      -3.034 -13.294   6.924  1.00  0.69           C  
ATOM   3374  OD1 ASP A 227      -3.172 -12.104   6.960  1.00  0.69           O  
ATOM   3375  OD2 ASP A 227      -2.446 -13.860   6.028  1.00  0.69           O  
ATOM   3376  H   ASP A 227      -1.934 -13.101   9.743  1.00  0.69           H  
ATOM   3377  HA  ASP A 227      -4.646 -12.544   9.055  1.00  0.69           H  
ATOM   3378 1HB  ASP A 227      -2.895 -14.913   8.283  1.00  0.69           H  
ATOM   3379 2HB  ASP A 227      -4.484 -14.650   7.635  1.00  0.69           H  
ATOM   3380  N   LEU A 228      -4.176 -15.186  10.965  1.00  0.70           N  
ATOM   3381  CA  LEU A 228      -4.859 -16.116  11.851  1.00  0.70           C  
ATOM   3382  C   LEU A 228      -5.583 -15.398  12.966  1.00  0.70           C  
ATOM   3383  O   LEU A 228      -6.739 -15.703  13.262  1.00  0.70           O  
ATOM   3384  CB  LEU A 228      -3.856 -17.104  12.410  1.00  0.70           C  
ATOM   3385  CG  LEU A 228      -3.390 -18.024  11.387  1.00  0.70           C  
ATOM   3386  CD1 LEU A 228      -2.258 -18.803  11.858  1.00  0.70           C  
ATOM   3387  CD2 LEU A 228      -4.529 -18.903  11.081  1.00  0.70           C  
ATOM   3388  H   LEU A 228      -3.151 -15.146  10.959  1.00  0.70           H  
ATOM   3389  HA  LEU A 228      -5.594 -16.666  11.267  1.00  0.70           H  
ATOM   3390 1HB  LEU A 228      -3.009 -16.588  12.820  1.00  0.70           H  
ATOM   3391 2HB  LEU A 228      -4.329 -17.682  13.204  1.00  0.70           H  
ATOM   3392  HG  LEU A 228      -3.079 -17.477  10.493  1.00  0.70           H  
ATOM   3393 1HD1 LEU A 228      -1.959 -19.494  11.074  1.00  0.70           H  
ATOM   3394 2HD1 LEU A 228      -1.433 -18.139  12.088  1.00  0.70           H  
ATOM   3395 3HD1 LEU A 228      -2.557 -19.348  12.734  1.00  0.70           H  
ATOM   3396 1HD2 LEU A 228      -4.221 -19.586  10.342  1.00  0.70           H  
ATOM   3397 2HD2 LEU A 228      -4.824 -19.432  11.976  1.00  0.70           H  
ATOM   3398 3HD2 LEU A 228      -5.367 -18.315  10.723  1.00  0.70           H  
ATOM   3399  N   GLU A 229      -4.950 -14.375  13.521  1.00  0.73           N  
ATOM   3400  CA  GLU A 229      -5.565 -13.602  14.597  1.00  0.73           C  
ATOM   3401  C   GLU A 229      -6.842 -12.905  14.126  1.00  0.73           C  
ATOM   3402  O   GLU A 229      -7.783 -12.734  14.909  1.00  0.73           O  
ATOM   3403  CB  GLU A 229      -4.574 -12.620  15.182  1.00  0.73           C  
ATOM   3404  CG  GLU A 229      -3.499 -13.250  15.943  1.00  0.73           C  
ATOM   3405  CD  GLU A 229      -2.560 -12.303  16.412  1.00  0.73           C  
ATOM   3406  OE1 GLU A 229      -2.704 -11.151  16.100  1.00  0.73           O  
ATOM   3407  OE2 GLU A 229      -1.678 -12.701  17.108  1.00  0.73           O  
ATOM   3408  H   GLU A 229      -3.994 -14.170  13.219  1.00  0.73           H  
ATOM   3409  HA  GLU A 229      -5.845 -14.293  15.387  1.00  0.73           H  
ATOM   3410 1HB  GLU A 229      -4.118 -12.050  14.384  1.00  0.73           H  
ATOM   3411 2HB  GLU A 229      -5.084 -11.937  15.848  1.00  0.73           H  
ATOM   3412 1HG  GLU A 229      -3.935 -13.726  16.796  1.00  0.73           H  
ATOM   3413 2HG  GLU A 229      -3.006 -14.005  15.330  1.00  0.73           H  
ATOM   3414  N   LEU A 230      -6.868 -12.524  12.839  1.00  0.75           N  
ATOM   3415  CA  LEU A 230      -8.024 -11.901  12.192  1.00  0.75           C  
ATOM   3416  C   LEU A 230      -9.100 -12.911  11.773  1.00  0.75           C  
ATOM   3417  O   LEU A 230     -10.174 -12.518  11.314  1.00  0.75           O  
ATOM   3418  CB  LEU A 230      -7.587 -11.123  10.937  1.00  0.75           C  
ATOM   3419  CG  LEU A 230      -6.779  -9.854  11.124  1.00  0.75           C  
ATOM   3420  CD1 LEU A 230      -6.302  -9.372   9.809  1.00  0.75           C  
ATOM   3421  CD2 LEU A 230      -7.691  -8.810  11.703  1.00  0.75           C  
ATOM   3422  H   LEU A 230      -6.013 -12.647  12.293  1.00  0.75           H  
ATOM   3423  HA  LEU A 230      -8.470 -11.202  12.896  1.00  0.75           H  
ATOM   3424 1HB  LEU A 230      -6.988 -11.795  10.320  1.00  0.75           H  
ATOM   3425 2HB  LEU A 230      -8.480 -10.858  10.369  1.00  0.75           H  
ATOM   3426  HG  LEU A 230      -5.917 -10.035  11.758  1.00  0.75           H  
ATOM   3427 1HD1 LEU A 230      -5.756  -8.458   9.963  1.00  0.75           H  
ATOM   3428 2HD1 LEU A 230      -5.657 -10.124   9.358  1.00  0.75           H  
ATOM   3429 3HD1 LEU A 230      -7.157  -9.184   9.151  1.00  0.75           H  
ATOM   3430 1HD2 LEU A 230      -7.182  -7.866  11.809  1.00  0.75           H  
ATOM   3431 2HD2 LEU A 230      -8.485  -8.692  11.041  1.00  0.75           H  
ATOM   3432 3HD2 LEU A 230      -8.070  -9.134  12.653  1.00  0.75           H  
ATOM   3433  N   GLY A 231      -8.822 -14.212  11.920  1.00  0.77           N  
ATOM   3434  CA  GLY A 231      -9.759 -15.252  11.521  1.00  0.77           C  
ATOM   3435  C   GLY A 231      -9.780 -15.537  10.015  1.00  0.77           C  
ATOM   3436  O   GLY A 231     -10.774 -16.057   9.505  1.00  0.77           O  
ATOM   3437  H   GLY A 231      -7.947 -14.510  12.340  1.00  0.77           H  
ATOM   3438 1HA  GLY A 231      -9.505 -16.169  12.055  1.00  0.77           H  
ATOM   3439 2HA  GLY A 231     -10.759 -14.972  11.847  1.00  0.77           H  
ATOM   3440  N   THR A 232      -8.706 -15.179   9.295  1.00  0.78           N  
ATOM   3441  CA  THR A 232      -8.679 -15.377   7.847  1.00  0.78           C  
ATOM   3442  C   THR A 232      -7.615 -16.374   7.369  1.00  0.78           C  
ATOM   3443  O   THR A 232      -7.707 -16.885   6.250  1.00  0.78           O  
ATOM   3444  CB  THR A 232      -8.418 -14.039   7.139  1.00  0.78           C  
ATOM   3445  OG1 THR A 232      -7.126 -13.556   7.497  1.00  0.78           O  
ATOM   3446  CG2 THR A 232      -9.449 -13.013   7.570  1.00  0.78           C  
ATOM   3447  H   THR A 232      -7.896 -14.766   9.748  1.00  0.78           H  
ATOM   3448  HA  THR A 232      -9.651 -15.755   7.534  1.00  0.78           H  
ATOM   3449  HB  THR A 232      -8.470 -14.175   6.062  1.00  0.78           H  
ATOM   3450  HG1 THR A 232      -6.955 -13.741   8.441  1.00  0.78           H  
ATOM   3451 1HG2 THR A 232      -9.253 -12.062   7.069  1.00  0.78           H  
ATOM   3452 2HG2 THR A 232     -10.445 -13.360   7.307  1.00  0.78           H  
ATOM   3453 3HG2 THR A 232      -9.394 -12.860   8.647  1.00  0.78           H  
ATOM   3454  N   GLY A 233      -6.608 -16.642   8.195  1.00  0.78           N  
ATOM   3455  CA  GLY A 233      -5.511 -17.520   7.779  1.00  0.78           C  
ATOM   3456  C   GLY A 233      -5.838 -19.000   7.979  1.00  0.78           C  
ATOM   3457  O   GLY A 233      -6.950 -19.351   8.381  1.00  0.78           O  
ATOM   3458  H   GLY A 233      -6.581 -16.171   9.092  1.00  0.78           H  
ATOM   3459 1HA  GLY A 233      -5.279 -17.336   6.730  1.00  0.78           H  
ATOM   3460 2HA  GLY A 233      -4.615 -17.266   8.346  1.00  0.78           H  
ATOM   3461  N   THR A 234      -4.851 -19.868   7.738  1.00  0.77           N  
ATOM   3462  CA  THR A 234      -5.050 -21.308   7.898  1.00  0.77           C  
ATOM   3463  C   THR A 234      -4.175 -21.870   9.013  1.00  0.77           C  
ATOM   3464  O   THR A 234      -2.969 -21.636   9.051  1.00  0.77           O  
ATOM   3465  CB  THR A 234      -4.752 -22.058   6.591  1.00  0.77           C  
ATOM   3466  OG1 THR A 234      -5.636 -21.591   5.561  1.00  0.77           O  
ATOM   3467  CG2 THR A 234      -4.947 -23.557   6.786  1.00  0.77           C  
ATOM   3468  H   THR A 234      -3.953 -19.526   7.427  1.00  0.77           H  
ATOM   3469  HA  THR A 234      -6.090 -21.490   8.168  1.00  0.77           H  
ATOM   3470  HB  THR A 234      -3.723 -21.868   6.288  1.00  0.77           H  
ATOM   3471  HG1 THR A 234      -6.542 -21.596   5.888  1.00  0.77           H  
ATOM   3472 1HG2 THR A 234      -4.734 -24.074   5.852  1.00  0.77           H  
ATOM   3473 2HG2 THR A 234      -4.270 -23.919   7.559  1.00  0.77           H  
ATOM   3474 3HG2 THR A 234      -5.976 -23.754   7.084  1.00  0.77           H  
ATOM   3475  N   ALA A 235      -4.806 -22.588   9.930  1.00  0.76           N  
ATOM   3476  CA  ALA A 235      -4.139 -23.191  11.078  1.00  0.76           C  
ATOM   3477  C   ALA A 235      -5.001 -24.301  11.626  1.00  0.76           C  
ATOM   3478  O   ALA A 235      -6.190 -24.377  11.310  1.00  0.76           O  
ATOM   3479  CB  ALA A 235      -3.864 -22.167  12.155  1.00  0.76           C  
ATOM   3480  H   ALA A 235      -5.800 -22.729   9.825  1.00  0.76           H  
ATOM   3481  HA  ALA A 235      -3.197 -23.626  10.745  1.00  0.76           H  
ATOM   3482 1HB  ALA A 235      -3.371 -22.636  12.999  1.00  0.76           H  
ATOM   3483 2HB  ALA A 235      -3.227 -21.415  11.747  1.00  0.76           H  
ATOM   3484 3HB  ALA A 235      -4.781 -21.734  12.482  1.00  0.76           H  
ATOM   3485  N   SER A 236      -4.417 -25.173  12.437  1.00  0.74           N  
ATOM   3486  CA  SER A 236      -5.263 -26.208  13.027  1.00  0.74           C  
ATOM   3487  C   SER A 236      -6.267 -25.544  13.975  1.00  0.74           C  
ATOM   3488  O   SER A 236      -5.910 -24.554  14.608  1.00  0.74           O  
ATOM   3489  CB  SER A 236      -4.432 -27.191  13.833  1.00  0.74           C  
ATOM   3490  OG  SER A 236      -3.889 -26.580  15.004  1.00  0.74           O  
ATOM   3491  H   SER A 236      -3.414 -25.078  12.630  1.00  0.74           H  
ATOM   3492  HA  SER A 236      -5.755 -26.733  12.217  1.00  0.74           H  
ATOM   3493 1HB  SER A 236      -5.036 -28.050  14.115  1.00  0.74           H  
ATOM   3494 2HB  SER A 236      -3.618 -27.559  13.211  1.00  0.74           H  
ATOM   3495  HG  SER A 236      -3.212 -27.192  15.325  1.00  0.74           H  
ATOM   3496  N   PRO A 237      -7.478 -26.109  14.176  1.00  0.72           N  
ATOM   3497  CA  PRO A 237      -8.483 -25.666  15.139  1.00  0.72           C  
ATOM   3498  C   PRO A 237      -7.938 -25.545  16.560  1.00  0.72           C  
ATOM   3499  O   PRO A 237      -8.401 -24.710  17.347  1.00  0.72           O  
ATOM   3500  CB  PRO A 237      -9.520 -26.793  15.060  1.00  0.72           C  
ATOM   3501  CG  PRO A 237      -9.403 -27.313  13.651  1.00  0.72           C  
ATOM   3502  CD  PRO A 237      -7.929 -27.233  13.324  1.00  0.72           C  
ATOM   3503  HA  PRO A 237      -8.912 -24.716  14.798  1.00  0.72           H  
ATOM   3504 1HB  PRO A 237      -9.310 -27.557  15.821  1.00  0.72           H  
ATOM   3505 2HB  PRO A 237     -10.520 -26.388  15.279  1.00  0.72           H  
ATOM   3506 1HG  PRO A 237      -9.796 -28.341  13.595  1.00  0.72           H  
ATOM   3507 2HG  PRO A 237     -10.014 -26.700  12.972  1.00  0.72           H  
ATOM   3508 1HD  PRO A 237      -7.413 -28.166  13.582  1.00  0.72           H  
ATOM   3509 2HD  PRO A 237      -7.856 -26.979  12.258  1.00  0.72           H  
ATOM   3510  N   GLU A 238      -6.948 -26.374  16.901  1.00  0.71           N  
ATOM   3511  CA  GLU A 238      -6.375 -26.334  18.238  1.00  0.71           C  
ATOM   3512  C   GLU A 238      -5.640 -25.004  18.380  1.00  0.71           C  
ATOM   3513  O   GLU A 238      -5.803 -24.288  19.373  1.00  0.71           O  
ATOM   3514  CB  GLU A 238      -5.443 -27.533  18.448  1.00  0.71           C  
ATOM   3515  CG  GLU A 238      -4.960 -27.753  19.867  1.00  0.71           C  
ATOM   3516  CD  GLU A 238      -4.075 -28.980  19.995  1.00  0.71           C  
ATOM   3517  OE1 GLU A 238      -2.922 -28.916  19.611  1.00  0.71           O  
ATOM   3518  OE2 GLU A 238      -4.555 -29.982  20.469  1.00  0.71           O  
ATOM   3519  H   GLU A 238      -6.589 -27.042  16.236  1.00  0.71           H  
ATOM   3520  HA  GLU A 238      -7.177 -26.367  18.977  1.00  0.71           H  
ATOM   3521 1HB  GLU A 238      -5.948 -28.442  18.123  1.00  0.71           H  
ATOM   3522 2HB  GLU A 238      -4.562 -27.410  17.816  1.00  0.71           H  
ATOM   3523 1HG  GLU A 238      -4.429 -26.892  20.199  1.00  0.71           H  
ATOM   3524 2HG  GLU A 238      -5.827 -27.872  20.517  1.00  0.71           H  
ATOM   3525  N   VAL A 239      -4.864 -24.656  17.350  1.00  0.70           N  
ATOM   3526  CA  VAL A 239      -4.151 -23.391  17.341  1.00  0.70           C  
ATOM   3527  C   VAL A 239      -5.075 -22.222  17.201  1.00  0.70           C  
ATOM   3528  O   VAL A 239      -4.888 -21.213  17.868  1.00  0.70           O  
ATOM   3529  CB  VAL A 239      -3.080 -23.362  16.277  1.00  0.70           C  
ATOM   3530  CG1 VAL A 239      -2.515 -22.033  16.156  1.00  0.70           C  
ATOM   3531  CG2 VAL A 239      -2.000 -24.242  16.667  1.00  0.70           C  
ATOM   3532  H   VAL A 239      -4.755 -25.285  16.546  1.00  0.70           H  
ATOM   3533  HA  VAL A 239      -3.660 -23.261  18.287  1.00  0.70           H  
ATOM   3534  HB  VAL A 239      -3.503 -23.664  15.312  1.00  0.70           H  
ATOM   3535 1HG1 VAL A 239      -1.749 -22.105  15.401  1.00  0.70           H  
ATOM   3536 2HG1 VAL A 239      -3.287 -21.325  15.854  1.00  0.70           H  
ATOM   3537 3HG1 VAL A 239      -2.079 -21.723  17.105  1.00  0.70           H  
ATOM   3538 1HG2 VAL A 239      -1.257 -24.172  15.916  1.00  0.70           H  
ATOM   3539 2HG2 VAL A 239      -1.593 -23.908  17.596  1.00  0.70           H  
ATOM   3540 3HG2 VAL A 239      -2.358 -25.266  16.765  1.00  0.70           H  
ATOM   3541  N   GLN A 240      -6.080 -22.321  16.349  1.00  0.69           N  
ATOM   3542  CA  GLN A 240      -6.971 -21.186  16.208  1.00  0.69           C  
ATOM   3543  C   GLN A 240      -7.655 -20.889  17.541  1.00  0.69           C  
ATOM   3544  O   GLN A 240      -7.809 -19.720  17.913  1.00  0.69           O  
ATOM   3545  CB  GLN A 240      -7.985 -21.446  15.103  1.00  0.69           C  
ATOM   3546  CG  GLN A 240      -7.339 -21.450  13.725  1.00  0.69           C  
ATOM   3547  CD  GLN A 240      -8.284 -21.743  12.595  1.00  0.69           C  
ATOM   3548  OE1 GLN A 240      -9.269 -22.472  12.753  1.00  0.69           O  
ATOM   3549  NE2 GLN A 240      -8.003 -21.151  11.433  1.00  0.69           N  
ATOM   3550  H   GLN A 240      -6.202 -23.169  15.795  1.00  0.69           H  
ATOM   3551  HA  GLN A 240      -6.379 -20.315  15.930  1.00  0.69           H  
ATOM   3552 1HB  GLN A 240      -8.457 -22.412  15.265  1.00  0.69           H  
ATOM   3553 2HB  GLN A 240      -8.763 -20.686  15.126  1.00  0.69           H  
ATOM   3554 1HG  GLN A 240      -6.862 -20.486  13.542  1.00  0.69           H  
ATOM   3555 2HG  GLN A 240      -6.595 -22.242  13.735  1.00  0.69           H  
ATOM   3556 1HE2 GLN A 240      -8.600 -21.290  10.641  1.00  0.69           H  
ATOM   3557 2HE2 GLN A 240      -7.202 -20.557  11.352  1.00  0.69           H  
ATOM   3558  N   THR A 241      -8.006 -21.940  18.294  1.00  0.69           N  
ATOM   3559  CA  THR A 241      -8.607 -21.763  19.602  1.00  0.69           C  
ATOM   3560  C   THR A 241      -7.595 -21.112  20.544  1.00  0.69           C  
ATOM   3561  O   THR A 241      -7.932 -20.186  21.293  1.00  0.69           O  
ATOM   3562  CB  THR A 241      -9.074 -23.101  20.191  1.00  0.69           C  
ATOM   3563  OG1 THR A 241     -10.043 -23.696  19.314  1.00  0.69           O  
ATOM   3564  CG2 THR A 241      -9.712 -22.857  21.537  1.00  0.69           C  
ATOM   3565  H   THR A 241      -7.887 -22.890  17.942  1.00  0.69           H  
ATOM   3566  HA  THR A 241      -9.467 -21.102  19.509  1.00  0.69           H  
ATOM   3567  HB  THR A 241      -8.226 -23.782  20.303  1.00  0.69           H  
ATOM   3568  HG1 THR A 241      -9.573 -24.037  18.516  1.00  0.69           H  
ATOM   3569 1HG2 THR A 241     -10.054 -23.803  21.946  1.00  0.69           H  
ATOM   3570 2HG2 THR A 241      -8.980 -22.411  22.213  1.00  0.69           H  
ATOM   3571 3HG2 THR A 241     -10.558 -22.185  21.423  1.00  0.69           H  
ATOM   3572  N   ALA A 242      -6.343 -21.591  20.515  1.00  0.69           N  
ATOM   3573  CA  ALA A 242      -5.304 -21.023  21.366  1.00  0.69           C  
ATOM   3574  C   ALA A 242      -5.099 -19.548  21.065  1.00  0.69           C  
ATOM   3575  O   ALA A 242      -5.022 -18.725  21.978  1.00  0.69           O  
ATOM   3576  CB  ALA A 242      -4.005 -21.756  21.143  1.00  0.69           C  
ATOM   3577  H   ALA A 242      -6.116 -22.380  19.909  1.00  0.69           H  
ATOM   3578  HA  ALA A 242      -5.616 -21.129  22.403  1.00  0.69           H  
ATOM   3579 1HB  ALA A 242      -3.225 -21.360  21.767  1.00  0.69           H  
ATOM   3580 2HB  ALA A 242      -4.159 -22.801  21.374  1.00  0.69           H  
ATOM   3581 3HB  ALA A 242      -3.704 -21.653  20.108  1.00  0.69           H  
ATOM   3582  N   VAL A 243      -5.096 -19.194  19.787  1.00  0.70           N  
ATOM   3583  CA  VAL A 243      -4.912 -17.808  19.412  1.00  0.70           C  
ATOM   3584  C   VAL A 243      -6.077 -16.982  19.921  1.00  0.70           C  
ATOM   3585  O   VAL A 243      -5.881 -15.932  20.536  1.00  0.70           O  
ATOM   3586  CB  VAL A 243      -4.752 -17.669  17.885  1.00  0.70           C  
ATOM   3587  CG1 VAL A 243      -4.784 -16.228  17.486  1.00  0.70           C  
ATOM   3588  CG2 VAL A 243      -3.398 -18.290  17.460  1.00  0.70           C  
ATOM   3589  H   VAL A 243      -5.181 -19.904  19.065  1.00  0.70           H  
ATOM   3590  HA  VAL A 243      -3.996 -17.445  19.878  1.00  0.70           H  
ATOM   3591  HB  VAL A 243      -5.575 -18.188  17.387  1.00  0.70           H  
ATOM   3592 1HG1 VAL A 243      -4.667 -16.154  16.404  1.00  0.70           H  
ATOM   3593 2HG1 VAL A 243      -5.736 -15.788  17.783  1.00  0.70           H  
ATOM   3594 3HG1 VAL A 243      -3.965 -15.706  17.983  1.00  0.70           H  
ATOM   3595 1HG2 VAL A 243      -3.280 -18.204  16.380  1.00  0.70           H  
ATOM   3596 2HG2 VAL A 243      -2.584 -17.761  17.959  1.00  0.70           H  
ATOM   3597 3HG2 VAL A 243      -3.369 -19.334  17.743  1.00  0.70           H  
ATOM   3598  N   ALA A 244      -7.300 -17.475  19.731  1.00  0.71           N  
ATOM   3599  CA  ALA A 244      -8.462 -16.755  20.223  1.00  0.71           C  
ATOM   3600  C   ALA A 244      -8.392 -16.568  21.739  1.00  0.71           C  
ATOM   3601  O   ALA A 244      -8.672 -15.485  22.251  1.00  0.71           O  
ATOM   3602  CB  ALA A 244      -9.718 -17.515  19.859  1.00  0.71           C  
ATOM   3603  H   ALA A 244      -7.430 -18.348  19.217  1.00  0.71           H  
ATOM   3604  HA  ALA A 244      -8.477 -15.771  19.756  1.00  0.71           H  
ATOM   3605 1HB  ALA A 244     -10.590 -16.968  20.209  1.00  0.71           H  
ATOM   3606 2HB  ALA A 244      -9.767 -17.632  18.776  1.00  0.71           H  
ATOM   3607 3HB  ALA A 244      -9.693 -18.498  20.327  1.00  0.71           H  
ATOM   3608  N   THR A 245      -7.923 -17.591  22.451  1.00  0.73           N  
ATOM   3609  CA  THR A 245      -7.808 -17.556  23.903  1.00  0.73           C  
ATOM   3610  C   THR A 245      -6.872 -16.452  24.342  1.00  0.73           C  
ATOM   3611  O   THR A 245      -7.159 -15.708  25.284  1.00  0.73           O  
ATOM   3612  CB  THR A 245      -7.279 -18.886  24.445  1.00  0.73           C  
ATOM   3613  OG1 THR A 245      -8.193 -19.939  24.092  1.00  0.73           O  
ATOM   3614  CG2 THR A 245      -7.089 -18.825  25.956  1.00  0.73           C  
ATOM   3615  H   THR A 245      -7.690 -18.459  21.971  1.00  0.73           H  
ATOM   3616  HA  THR A 245      -8.793 -17.365  24.328  1.00  0.73           H  
ATOM   3617  HB  THR A 245      -6.325 -19.095  23.993  1.00  0.73           H  
ATOM   3618  HG1 THR A 245      -8.237 -19.993  23.105  1.00  0.73           H  
ATOM   3619 1HG2 THR A 245      -6.702 -19.782  26.312  1.00  0.73           H  
ATOM   3620 2HG2 THR A 245      -6.380 -18.034  26.200  1.00  0.73           H  
ATOM   3621 3HG2 THR A 245      -8.047 -18.617  26.437  1.00  0.73           H  
ATOM   3622  N   THR A 246      -5.763 -16.294  23.628  1.00  0.74           N  
ATOM   3623  CA  THR A 246      -4.793 -15.292  24.017  1.00  0.74           C  
ATOM   3624  C   THR A 246      -5.315 -13.869  23.835  1.00  0.74           C  
ATOM   3625  O   THR A 246      -4.740 -12.940  24.396  1.00  0.74           O  
ATOM   3626  CB  THR A 246      -3.451 -15.446  23.249  1.00  0.74           C  
ATOM   3627  OG1 THR A 246      -3.641 -15.300  21.825  1.00  0.74           O  
ATOM   3628  CG2 THR A 246      -2.811 -16.805  23.573  1.00  0.74           C  
ATOM   3629  H   THR A 246      -5.574 -16.927  22.847  1.00  0.74           H  
ATOM   3630  HA  THR A 246      -4.586 -15.432  25.072  1.00  0.74           H  
ATOM   3631  HB  THR A 246      -2.762 -14.666  23.575  1.00  0.74           H  
ATOM   3632  HG1 THR A 246      -4.515 -15.632  21.540  1.00  0.74           H  
ATOM   3633 1HG2 THR A 246      -1.875 -16.889  23.046  1.00  0.74           H  
ATOM   3634 2HG2 THR A 246      -2.634 -16.884  24.638  1.00  0.74           H  
ATOM   3635 3HG2 THR A 246      -3.451 -17.597  23.273  1.00  0.74           H  
ATOM   3636  N   GLN A 247      -6.416 -13.679  23.093  1.00  0.76           N  
ATOM   3637  CA  GLN A 247      -6.956 -12.345  22.889  1.00  0.76           C  
ATOM   3638  C   GLN A 247      -7.978 -11.965  23.976  1.00  0.76           C  
ATOM   3639  O   GLN A 247      -8.464 -10.831  23.997  1.00  0.76           O  
ATOM   3640  CB  GLN A 247      -7.635 -12.235  21.515  1.00  0.76           C  
ATOM   3641  CG  GLN A 247      -6.711 -12.418  20.306  1.00  0.76           C  
ATOM   3642  CD  GLN A 247      -7.459 -12.250  18.966  1.00  0.76           C  
ATOM   3643  OE1 GLN A 247      -8.484 -11.561  18.894  1.00  0.76           O  
ATOM   3644  NE2 GLN A 247      -6.950 -12.880  17.915  1.00  0.76           N  
ATOM   3645  H   GLN A 247      -6.912 -14.465  22.676  1.00  0.76           H  
ATOM   3646  HA  GLN A 247      -6.133 -11.632  22.932  1.00  0.76           H  
ATOM   3647 1HB  GLN A 247      -8.417 -12.993  21.449  1.00  0.76           H  
ATOM   3648 2HB  GLN A 247      -8.117 -11.264  21.427  1.00  0.76           H  
ATOM   3649 1HG  GLN A 247      -5.896 -11.705  20.351  1.00  0.76           H  
ATOM   3650 2HG  GLN A 247      -6.311 -13.432  20.340  1.00  0.76           H  
ATOM   3651 1HE2 GLN A 247      -7.396 -12.813  16.987  1.00  0.76           H  
ATOM   3652 2HE2 GLN A 247      -6.116 -13.424  18.018  1.00  0.76           H  
ATOM   3653  N   GLU A 248      -8.322 -12.901  24.873  1.00  0.76           N  
ATOM   3654  CA  GLU A 248      -9.338 -12.611  25.890  1.00  0.76           C  
ATOM   3655  C   GLU A 248      -8.799 -11.665  26.942  1.00  0.76           C  
ATOM   3656  O   GLU A 248      -7.623 -11.737  27.284  1.00  0.76           O  
ATOM   3657  CB  GLU A 248      -9.844 -13.896  26.556  1.00  0.76           C  
ATOM   3658  CG  GLU A 248     -10.631 -14.847  25.633  1.00  0.76           C  
ATOM   3659  CD  GLU A 248     -11.181 -16.066  26.350  1.00  0.76           C  
ATOM   3660  OE1 GLU A 248     -10.527 -16.570  27.234  1.00  0.76           O  
ATOM   3661  OE2 GLU A 248     -12.270 -16.481  26.014  1.00  0.76           O  
ATOM   3662  H   GLU A 248      -7.885 -13.824  24.856  1.00  0.76           H  
ATOM   3663  HA  GLU A 248     -10.161 -12.113  25.408  1.00  0.76           H  
ATOM   3664 1HB  GLU A 248      -8.996 -14.449  26.959  1.00  0.76           H  
ATOM   3665 2HB  GLU A 248     -10.493 -13.632  27.395  1.00  0.76           H  
ATOM   3666 1HG  GLU A 248     -11.455 -14.314  25.185  1.00  0.76           H  
ATOM   3667 2HG  GLU A 248      -9.968 -15.171  24.828  1.00  0.76           H  
ATOM   3668  N   GLY A 249      -9.645 -10.783  27.482  1.00  0.77           N  
ATOM   3669  CA  GLY A 249      -9.142  -9.850  28.481  1.00  0.77           C  
ATOM   3670  C   GLY A 249      -9.023 -10.518  29.833  1.00  0.77           C  
ATOM   3671  O   GLY A 249      -9.925 -11.236  30.269  1.00  0.77           O  
ATOM   3672  H   GLY A 249     -10.636 -10.789  27.246  1.00  0.77           H  
ATOM   3673 1HA  GLY A 249      -8.169  -9.464  28.172  1.00  0.77           H  
ATOM   3674 2HA  GLY A 249      -9.818  -8.999  28.552  1.00  0.77           H  
ATOM   3675  N   ARG A 250      -7.955 -10.224  30.550  1.00  0.77           N  
ATOM   3676  CA  ARG A 250      -7.799 -10.756  31.889  1.00  0.77           C  
ATOM   3677  C   ARG A 250      -7.726  -9.651  32.926  1.00  0.77           C  
ATOM   3678  O   ARG A 250      -8.430  -9.722  33.940  1.00  0.77           O  
ATOM   3679  CB  ARG A 250      -6.562 -11.607  31.942  1.00  0.77           C  
ATOM   3680  CG  ARG A 250      -6.601 -12.873  31.078  1.00  0.77           C  
ATOM   3681  CD  ARG A 250      -7.570 -13.865  31.624  1.00  0.77           C  
ATOM   3682  NE  ARG A 250      -7.565 -15.113  30.886  1.00  0.77           N  
ATOM   3683  CZ  ARG A 250      -8.266 -16.204  31.246  1.00  0.77           C  
ATOM   3684  NH1 ARG A 250      -9.002 -16.178  32.337  1.00  0.77           N  
ATOM   3685  NH2 ARG A 250      -8.209 -17.300  30.509  1.00  0.77           N  
ATOM   3686  H   ARG A 250      -7.214  -9.654  30.152  1.00  0.77           H  
ATOM   3687  HA  ARG A 250      -8.657 -11.385  32.119  1.00  0.77           H  
ATOM   3688 1HB  ARG A 250      -5.741 -10.999  31.579  1.00  0.77           H  
ATOM   3689 2HB  ARG A 250      -6.341 -11.893  32.970  1.00  0.77           H  
ATOM   3690 1HG  ARG A 250      -6.907 -12.612  30.061  1.00  0.77           H  
ATOM   3691 2HG  ARG A 250      -5.617 -13.328  31.043  1.00  0.77           H  
ATOM   3692 1HD  ARG A 250      -7.335 -14.084  32.661  1.00  0.77           H  
ATOM   3693 2HD  ARG A 250      -8.576 -13.445  31.565  1.00  0.77           H  
ATOM   3694  HE  ARG A 250      -7.013 -15.164  30.038  1.00  0.77           H  
ATOM   3695 1HH1 ARG A 250      -9.047 -15.339  32.903  1.00  0.77           H  
ATOM   3696 2HH1 ARG A 250      -9.532 -16.993  32.622  1.00  0.77           H  
ATOM   3697 1HH2 ARG A 250      -7.646 -17.318  29.666  1.00  0.77           H  
ATOM   3698 2HH2 ARG A 250      -8.732 -18.121  30.785  1.00  0.77           H  
ATOM   3699  N   PHE A 251      -6.944  -8.604  32.622  1.00  0.77           N  
ATOM   3700  CA  PHE A 251      -6.698  -7.464  33.518  1.00  0.77           C  
ATOM   3701  C   PHE A 251      -6.873  -6.112  32.836  1.00  0.77           C  
ATOM   3702  O   PHE A 251      -6.885  -6.036  31.615  1.00  0.77           O  
ATOM   3703  CB  PHE A 251      -5.287  -7.508  34.085  1.00  0.77           C  
ATOM   3704  CG  PHE A 251      -4.985  -8.660  34.923  1.00  0.77           C  
ATOM   3705  CD1 PHE A 251      -4.509  -9.817  34.367  1.00  0.77           C  
ATOM   3706  CD2 PHE A 251      -5.144  -8.585  36.287  1.00  0.77           C  
ATOM   3707  CE1 PHE A 251      -4.195 -10.888  35.155  1.00  0.77           C  
ATOM   3708  CE2 PHE A 251      -4.828  -9.654  37.082  1.00  0.77           C  
ATOM   3709  CZ  PHE A 251      -4.352 -10.811  36.512  1.00  0.77           C  
ATOM   3710  H   PHE A 251      -6.450  -8.621  31.729  1.00  0.77           H  
ATOM   3711  HA  PHE A 251      -7.410  -7.520  34.335  1.00  0.77           H  
ATOM   3712 1HB  PHE A 251      -4.571  -7.493  33.278  1.00  0.77           H  
ATOM   3713 2HB  PHE A 251      -5.125  -6.625  34.668  1.00  0.77           H  
ATOM   3714  HD1 PHE A 251      -4.368  -9.872  33.291  1.00  0.77           H  
ATOM   3715  HD2 PHE A 251      -5.521  -7.660  36.730  1.00  0.77           H  
ATOM   3716  HE1 PHE A 251      -3.808 -11.784  34.707  1.00  0.77           H  
ATOM   3717  HE2 PHE A 251      -4.951  -9.588  38.165  1.00  0.77           H  
ATOM   3718  HZ  PHE A 251      -4.090 -11.666  37.144  1.00  0.77           H  
ATOM   3719  N   GLN A 252      -6.997  -5.035  33.612  1.00  0.77           N  
ATOM   3720  CA  GLN A 252      -7.040  -3.698  32.998  1.00  0.77           C  
ATOM   3721  C   GLN A 252      -6.283  -2.609  33.760  1.00  0.77           C  
ATOM   3722  O   GLN A 252      -6.125  -2.653  34.987  1.00  0.77           O  
ATOM   3723  CB  GLN A 252      -8.472  -3.187  32.848  1.00  0.77           C  
ATOM   3724  CG  GLN A 252      -9.123  -2.955  34.177  1.00  0.77           C  
ATOM   3725  CD  GLN A 252     -10.516  -2.387  34.119  1.00  0.77           C  
ATOM   3726  OE1 GLN A 252     -11.221  -2.492  33.106  1.00  0.77           O  
ATOM   3727  NE2 GLN A 252     -10.931  -1.750  35.225  1.00  0.77           N  
ATOM   3728  H   GLN A 252      -7.054  -5.161  34.620  1.00  0.77           H  
ATOM   3729  HA  GLN A 252      -6.589  -3.764  32.009  1.00  0.77           H  
ATOM   3730 1HB  GLN A 252      -8.466  -2.243  32.292  1.00  0.77           H  
ATOM   3731 2HB  GLN A 252      -9.058  -3.903  32.279  1.00  0.77           H  
ATOM   3732 1HG  GLN A 252      -9.174  -3.917  34.675  1.00  0.77           H  
ATOM   3733 2HG  GLN A 252      -8.501  -2.267  34.755  1.00  0.77           H  
ATOM   3734 1HE2 GLN A 252     -11.841  -1.342  35.256  1.00  0.77           H  
ATOM   3735 2HE2 GLN A 252     -10.310  -1.663  36.058  1.00  0.77           H  
ATOM   3736  N   THR A 253      -5.870  -1.594  32.996  1.00  0.77           N  
ATOM   3737  CA  THR A 253      -5.256  -0.371  33.509  1.00  0.77           C  
ATOM   3738  C   THR A 253      -6.003   0.814  32.908  1.00  0.77           C  
ATOM   3739  O   THR A 253      -6.801   0.649  31.990  1.00  0.77           O  
ATOM   3740  CB  THR A 253      -3.775  -0.207  33.120  1.00  0.77           C  
ATOM   3741  OG1 THR A 253      -3.695  -0.009  31.720  1.00  0.77           O  
ATOM   3742  CG2 THR A 253      -2.930  -1.383  33.529  1.00  0.77           C  
ATOM   3743  H   THR A 253      -6.014  -1.670  31.987  1.00  0.77           H  
ATOM   3744  HA  THR A 253      -5.357  -0.341  34.595  1.00  0.77           H  
ATOM   3745  HB  THR A 253      -3.382   0.677  33.615  1.00  0.77           H  
ATOM   3746  HG1 THR A 253      -3.693  -0.869  31.281  1.00  0.77           H  
ATOM   3747 1HG2 THR A 253      -1.895  -1.210  33.244  1.00  0.77           H  
ATOM   3748 2HG2 THR A 253      -2.996  -1.486  34.611  1.00  0.77           H  
ATOM   3749 3HG2 THR A 253      -3.291  -2.287  33.045  1.00  0.77           H  
ATOM   3750  N   ARG A 254      -5.645   2.022  33.328  1.00  0.77           N  
ATOM   3751  CA  ARG A 254      -6.248   3.255  32.806  1.00  0.77           C  
ATOM   3752  C   ARG A 254      -6.267   3.349  31.269  1.00  0.77           C  
ATOM   3753  O   ARG A 254      -7.231   3.860  30.676  1.00  0.77           O  
ATOM   3754  CB  ARG A 254      -5.481   4.454  33.355  1.00  0.77           C  
ATOM   3755  CG  ARG A 254      -6.006   5.830  32.927  1.00  0.77           C  
ATOM   3756  CD  ARG A 254      -5.209   6.962  33.538  1.00  0.77           C  
ATOM   3757  NE  ARG A 254      -3.818   7.003  33.073  1.00  0.77           N  
ATOM   3758  CZ  ARG A 254      -3.400   7.581  31.921  1.00  0.77           C  
ATOM   3759  NH1 ARG A 254      -4.262   8.177  31.130  1.00  0.77           N  
ATOM   3760  NH2 ARG A 254      -2.120   7.551  31.593  1.00  0.77           N  
ATOM   3761  H   ARG A 254      -4.961   2.089  34.068  1.00  0.77           H  
ATOM   3762  HA  ARG A 254      -7.276   3.304  33.165  1.00  0.77           H  
ATOM   3763 1HB  ARG A 254      -5.488   4.423  34.443  1.00  0.77           H  
ATOM   3764 2HB  ARG A 254      -4.441   4.393  33.032  1.00  0.77           H  
ATOM   3765 1HG  ARG A 254      -5.939   5.913  31.839  1.00  0.77           H  
ATOM   3766 2HG  ARG A 254      -7.046   5.936  33.237  1.00  0.77           H  
ATOM   3767 1HD  ARG A 254      -5.680   7.910  33.281  1.00  0.77           H  
ATOM   3768 2HD  ARG A 254      -5.200   6.849  34.622  1.00  0.77           H  
ATOM   3769  HE  ARG A 254      -3.121   6.559  33.653  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 254      -5.238   8.205  31.379  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 254      -3.939   8.610  30.273  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 254      -1.456   7.099  32.198  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 254      -1.788   7.977  30.709  1.00  0.77           H  
ATOM   3774  N   LEU A 255      -5.182   2.911  30.637  1.00  0.76           N  
ATOM   3775  CA  LEU A 255      -5.052   3.004  29.194  1.00  0.76           C  
ATOM   3776  C   LEU A 255      -5.477   1.786  28.364  1.00  0.76           C  
ATOM   3777  O   LEU A 255      -5.544   1.898  27.144  1.00  0.76           O  
ATOM   3778  CB  LEU A 255      -3.607   3.313  28.816  1.00  0.76           C  
ATOM   3779  CG  LEU A 255      -3.046   4.618  29.256  1.00  0.76           C  
ATOM   3780  CD1 LEU A 255      -1.605   4.667  28.841  1.00  0.76           C  
ATOM   3781  CD2 LEU A 255      -3.824   5.732  28.607  1.00  0.76           C  
ATOM   3782  H   LEU A 255      -4.442   2.481  31.174  1.00  0.76           H  
ATOM   3783  HA  LEU A 255      -5.641   3.849  28.886  1.00  0.76           H  
ATOM   3784 1HB  LEU A 255      -2.985   2.566  29.276  1.00  0.76           H  
ATOM   3785 2HB  LEU A 255      -3.498   3.242  27.734  1.00  0.76           H  
ATOM   3786  HG  LEU A 255      -3.097   4.706  30.341  1.00  0.76           H  
ATOM   3787 1HD1 LEU A 255      -1.177   5.617  29.154  1.00  0.76           H  
ATOM   3788 2HD1 LEU A 255      -1.059   3.851  29.304  1.00  0.76           H  
ATOM   3789 3HD1 LEU A 255      -1.543   4.578  27.756  1.00  0.76           H  
ATOM   3790 1HD2 LEU A 255      -3.401   6.689  28.901  1.00  0.76           H  
ATOM   3791 2HD2 LEU A 255      -3.755   5.625  27.528  1.00  0.76           H  
ATOM   3792 3HD2 LEU A 255      -4.862   5.675  28.918  1.00  0.76           H  
ATOM   3793  N   TYR A 256      -5.697   0.621  28.977  1.00  0.76           N  
ATOM   3794  CA  TYR A 256      -5.894  -0.600  28.165  1.00  0.76           C  
ATOM   3795  C   TYR A 256      -6.417  -1.842  28.890  1.00  0.76           C  
ATOM   3796  O   TYR A 256      -6.368  -1.958  30.121  1.00  0.76           O  
ATOM   3797  CB  TYR A 256      -4.585  -1.005  27.469  1.00  0.76           C  
ATOM   3798  CG  TYR A 256      -3.458  -1.110  28.419  1.00  0.76           C  
ATOM   3799  CD1 TYR A 256      -3.287  -2.252  29.177  1.00  0.76           C  
ATOM   3800  CD2 TYR A 256      -2.563  -0.062  28.514  1.00  0.76           C  
ATOM   3801  CE1 TYR A 256      -2.244  -2.324  30.053  1.00  0.76           C  
ATOM   3802  CE2 TYR A 256      -1.510  -0.123  29.394  1.00  0.76           C  
ATOM   3803  CZ  TYR A 256      -1.351  -1.246  30.168  1.00  0.76           C  
ATOM   3804  OH  TYR A 256      -0.314  -1.328  31.065  1.00  0.76           O  
ATOM   3805  H   TYR A 256      -5.750   0.585  29.994  1.00  0.76           H  
ATOM   3806  HA  TYR A 256      -6.624  -0.363  27.387  1.00  0.76           H  
ATOM   3807 1HB  TYR A 256      -4.707  -1.972  26.975  1.00  0.76           H  
ATOM   3808 2HB  TYR A 256      -4.325  -0.292  26.705  1.00  0.76           H  
ATOM   3809  HD1 TYR A 256      -3.986  -3.084  29.085  1.00  0.76           H  
ATOM   3810  HD2 TYR A 256      -2.698   0.811  27.887  1.00  0.76           H  
ATOM   3811  HE1 TYR A 256      -2.116  -3.211  30.658  1.00  0.76           H  
ATOM   3812  HE2 TYR A 256      -0.806   0.706  29.476  1.00  0.76           H  
ATOM   3813  HH  TYR A 256       0.149  -0.472  31.137  1.00  0.76           H  
ATOM   3814  N   THR A 257      -6.849  -2.822  28.096  1.00  0.75           N  
ATOM   3815  CA  THR A 257      -7.197  -4.136  28.627  1.00  0.75           C  
ATOM   3816  C   THR A 257      -6.089  -5.118  28.253  1.00  0.75           C  
ATOM   3817  O   THR A 257      -5.644  -5.185  27.108  1.00  0.75           O  
ATOM   3818  CB  THR A 257      -8.554  -4.642  28.109  1.00  0.75           C  
ATOM   3819  OG1 THR A 257      -9.593  -3.735  28.510  1.00  0.75           O  
ATOM   3820  CG2 THR A 257      -8.853  -6.036  28.692  1.00  0.75           C  
ATOM   3821  H   THR A 257      -6.888  -2.663  27.088  1.00  0.75           H  
ATOM   3822  HA  THR A 257      -7.248  -4.086  29.712  1.00  0.75           H  
ATOM   3823  HB  THR A 257      -8.533  -4.696  27.027  1.00  0.75           H  
ATOM   3824  HG1 THR A 257      -9.637  -3.708  29.470  1.00  0.75           H  
ATOM   3825 1HG2 THR A 257      -9.817  -6.384  28.329  1.00  0.75           H  
ATOM   3826 2HG2 THR A 257      -8.078  -6.739  28.389  1.00  0.75           H  
ATOM   3827 3HG2 THR A 257      -8.875  -5.969  29.779  1.00  0.75           H  
ATOM   3828  N   GLN A 258      -5.601  -5.841  29.237  1.00  0.74           N  
ATOM   3829  CA  GLN A 258      -4.516  -6.784  29.047  1.00  0.74           C  
ATOM   3830  C   GLN A 258      -4.989  -8.224  28.873  1.00  0.74           C  
ATOM   3831  O   GLN A 258      -5.664  -8.790  29.750  1.00  0.74           O  
ATOM   3832  CB  GLN A 258      -3.544  -6.703  30.212  1.00  0.74           C  
ATOM   3833  CG  GLN A 258      -2.420  -7.638  30.092  1.00  0.74           C  
ATOM   3834  CD  GLN A 258      -1.527  -7.235  28.985  1.00  0.74           C  
ATOM   3835  OE1 GLN A 258      -0.959  -6.156  29.048  1.00  0.74           O  
ATOM   3836  NE2 GLN A 258      -1.391  -8.040  27.995  1.00  0.74           N  
ATOM   3837  H   GLN A 258      -6.017  -5.753  30.150  1.00  0.74           H  
ATOM   3838  HA  GLN A 258      -3.979  -6.509  28.138  1.00  0.74           H  
ATOM   3839 1HB  GLN A 258      -3.148  -5.692  30.290  1.00  0.74           H  
ATOM   3840 2HB  GLN A 258      -4.069  -6.920  31.129  1.00  0.74           H  
ATOM   3841 1HG  GLN A 258      -1.852  -7.620  31.018  1.00  0.74           H  
ATOM   3842 2HG  GLN A 258      -2.793  -8.636  29.896  1.00  0.74           H  
ATOM   3843 1HE2 GLN A 258      -0.804  -7.789  27.221  1.00  0.74           H  
ATOM   3844 2HE2 GLN A 258      -1.919  -8.904  28.002  1.00  0.74           H  
ATOM   3845  N   ALA A 259      -4.631  -8.791  27.725  1.00  0.73           N  
ATOM   3846  CA  ALA A 259      -4.922 -10.154  27.321  1.00  0.73           C  
ATOM   3847  C   ALA A 259      -3.628 -10.942  27.509  1.00  0.73           C  
ATOM   3848  O   ALA A 259      -2.698 -10.427  28.129  1.00  0.73           O  
ATOM   3849  CB  ALA A 259      -5.449 -10.189  25.898  1.00  0.73           C  
ATOM   3850  H   ALA A 259      -4.082  -8.247  27.055  1.00  0.73           H  
ATOM   3851  HA  ALA A 259      -5.667 -10.568  27.994  1.00  0.73           H  
ATOM   3852 1HB  ALA A 259      -5.664 -11.197  25.636  1.00  0.73           H  
ATOM   3853 2HB  ALA A 259      -6.366  -9.604  25.831  1.00  0.73           H  
ATOM   3854 3HB  ALA A 259      -4.708  -9.779  25.223  1.00  0.73           H  
ATOM   3855  N   MET A 260      -3.525 -12.186  27.070  1.00  0.72           N  
ATOM   3856  CA  MET A 260      -2.256 -12.860  27.331  1.00  0.72           C  
ATOM   3857  C   MET A 260      -1.246 -12.183  26.403  1.00  0.72           C  
ATOM   3858  O   MET A 260      -1.424 -12.218  25.187  1.00  0.72           O  
ATOM   3859  CB  MET A 260      -2.382 -14.348  27.049  1.00  0.72           C  
ATOM   3860  CG  MET A 260      -3.355 -15.136  27.958  1.00  0.72           C  
ATOM   3861  SD  MET A 260      -3.498 -16.932  27.498  1.00  0.72           S  
ATOM   3862  CE  MET A 260      -2.011 -17.740  28.132  1.00  0.72           C  
ATOM   3863  H   MET A 260      -4.248 -12.623  26.502  1.00  0.72           H  
ATOM   3864  HA  MET A 260      -1.944 -12.699  28.361  1.00  0.72           H  
ATOM   3865 1HB  MET A 260      -2.659 -14.492  26.022  1.00  0.72           H  
ATOM   3866 2HB  MET A 260      -1.431 -14.793  27.184  1.00  0.72           H  
ATOM   3867 1HG  MET A 260      -3.027 -15.065  28.996  1.00  0.72           H  
ATOM   3868 2HG  MET A 260      -4.348 -14.685  27.885  1.00  0.72           H  
ATOM   3869 1HE  MET A 260      -2.040 -18.800  27.873  1.00  0.72           H  
ATOM   3870 2HE  MET A 260      -1.133 -17.297  27.706  1.00  0.72           H  
ATOM   3871 3HE  MET A 260      -1.977 -17.637  29.216  1.00  0.72           H  
ATOM   3872  N   ILE A 261      -0.238 -11.493  26.961  1.00  0.72           N  
ATOM   3873  CA  ILE A 261       0.737 -10.667  26.211  1.00  0.72           C  
ATOM   3874  C   ILE A 261       0.230  -9.474  25.371  1.00  0.72           C  
ATOM   3875  O   ILE A 261       0.813  -8.382  25.426  1.00  0.72           O  
ATOM   3876  CB  ILE A 261       1.641 -11.551  25.368  1.00  0.72           C  
ATOM   3877  CG1 ILE A 261       2.427 -12.332  26.278  1.00  0.72           C  
ATOM   3878  CG2 ILE A 261       2.483 -10.767  24.451  1.00  0.72           C  
ATOM   3879  CD1 ILE A 261       3.262 -11.482  27.115  1.00  0.72           C  
ATOM   3880  H   ILE A 261      -0.123 -11.565  27.966  1.00  0.72           H  
ATOM   3881  HA  ILE A 261       1.388 -10.239  26.967  1.00  0.72           H  
ATOM   3882  HB  ILE A 261       1.042 -12.230  24.780  1.00  0.72           H  
ATOM   3883 1HG1 ILE A 261       1.803 -12.841  26.942  1.00  0.72           H  
ATOM   3884 2HG1 ILE A 261       3.032 -13.036  25.734  1.00  0.72           H  
ATOM   3885 1HG2 ILE A 261       3.113 -11.431  23.874  1.00  0.72           H  
ATOM   3886 2HG2 ILE A 261       1.843 -10.207  23.778  1.00  0.72           H  
ATOM   3887 3HG2 ILE A 261       3.098 -10.095  25.029  1.00  0.72           H  
ATOM   3888 1HD1 ILE A 261       3.797 -12.083  27.767  1.00  0.72           H  
ATOM   3889 2HD1 ILE A 261       3.943 -10.910  26.499  1.00  0.72           H  
ATOM   3890 3HD1 ILE A 261       2.632 -10.808  27.687  1.00  0.72           H  
ATOM   3891  N   TRP A 262      -0.836  -9.664  24.619  1.00  0.71           N  
ATOM   3892  CA  TRP A 262      -1.423  -8.632  23.779  1.00  0.71           C  
ATOM   3893  C   TRP A 262      -2.117  -7.539  24.577  1.00  0.71           C  
ATOM   3894  O   TRP A 262      -2.845  -7.813  25.539  1.00  0.71           O  
ATOM   3895  CB  TRP A 262      -2.443  -9.279  22.877  1.00  0.71           C  
ATOM   3896  CG  TRP A 262      -1.869 -10.115  21.870  1.00  0.71           C  
ATOM   3897  CD1 TRP A 262      -1.746 -11.470  21.883  1.00  0.71           C  
ATOM   3898  CD2 TRP A 262      -1.351  -9.672  20.627  1.00  0.71           C  
ATOM   3899  NE1 TRP A 262      -1.168 -11.886  20.728  1.00  0.71           N  
ATOM   3900  CE2 TRP A 262      -0.918 -10.790  19.947  1.00  0.71           C  
ATOM   3901  CE3 TRP A 262      -1.228  -8.429  20.041  1.00  0.71           C  
ATOM   3902  CZ2 TRP A 262      -0.364 -10.700  18.710  1.00  0.71           C  
ATOM   3903  CZ3 TRP A 262      -0.683  -8.340  18.786  1.00  0.71           C  
ATOM   3904  CH2 TRP A 262      -0.264  -9.462  18.148  1.00  0.71           C  
ATOM   3905  H   TRP A 262      -1.243 -10.587  24.622  1.00  0.71           H  
ATOM   3906  HA  TRP A 262      -0.631  -8.176  23.179  1.00  0.71           H  
ATOM   3907 1HB  TRP A 262      -3.119  -9.891  23.474  1.00  0.71           H  
ATOM   3908 2HB  TRP A 262      -3.032  -8.502  22.397  1.00  0.71           H  
ATOM   3909  HD1 TRP A 262      -2.068 -12.124  22.699  1.00  0.71           H  
ATOM   3910  HE1 TRP A 262      -0.970 -12.845  20.479  1.00  0.71           H  
ATOM   3911  HE3 TRP A 262      -1.570  -7.552  20.569  1.00  0.71           H  
ATOM   3912  HZ2 TRP A 262      -0.020 -11.569  18.169  1.00  0.71           H  
ATOM   3913  HZ3 TRP A 262      -0.595  -7.358  18.316  1.00  0.71           H  
ATOM   3914  HH2 TRP A 262       0.155  -9.389  17.170  1.00  0.71           H  
ATOM   3915  N   GLU A 263      -1.915  -6.298  24.156  1.00  0.71           N  
ATOM   3916  CA  GLU A 263      -2.533  -5.162  24.825  1.00  0.71           C  
ATOM   3917  C   GLU A 263      -3.664  -4.594  23.959  1.00  0.71           C  
ATOM   3918  O   GLU A 263      -3.438  -4.268  22.793  1.00  0.71           O  
ATOM   3919  CB  GLU A 263      -1.439  -4.142  25.101  1.00  0.71           C  
ATOM   3920  CG  GLU A 263      -1.835  -2.967  25.865  1.00  0.71           C  
ATOM   3921  CD  GLU A 263      -0.668  -2.067  26.094  1.00  0.71           C  
ATOM   3922  OE1 GLU A 263      -0.199  -1.472  25.155  1.00  0.71           O  
ATOM   3923  OE2 GLU A 263      -0.200  -2.012  27.197  1.00  0.71           O  
ATOM   3924  H   GLU A 263      -1.290  -6.130  23.363  1.00  0.71           H  
ATOM   3925  HA  GLU A 263      -2.960  -5.493  25.774  1.00  0.71           H  
ATOM   3926 1HB  GLU A 263      -0.628  -4.627  25.651  1.00  0.71           H  
ATOM   3927 2HB  GLU A 263      -1.025  -3.797  24.151  1.00  0.71           H  
ATOM   3928 1HG  GLU A 263      -2.631  -2.437  25.353  1.00  0.71           H  
ATOM   3929 2HG  GLU A 263      -2.216  -3.315  26.815  1.00  0.71           H  
ATOM   3930  N   ALA A 264      -4.888  -4.534  24.504  1.00  0.71           N  
ATOM   3931  CA  ALA A 264      -6.054  -4.104  23.732  1.00  0.71           C  
ATOM   3932  C   ALA A 264      -6.568  -2.705  24.088  1.00  0.71           C  
ATOM   3933  O   ALA A 264      -6.738  -2.349  25.258  1.00  0.71           O  
ATOM   3934  CB  ALA A 264      -7.182  -5.102  23.933  1.00  0.71           C  
ATOM   3935  H   ALA A 264      -5.029  -4.805  25.470  1.00  0.71           H  
ATOM   3936  HA  ALA A 264      -5.772  -4.106  22.694  1.00  0.71           H  
ATOM   3937 1HB  ALA A 264      -8.033  -4.812  23.318  1.00  0.71           H  
ATOM   3938 2HB  ALA A 264      -6.848  -6.094  23.651  1.00  0.71           H  
ATOM   3939 3HB  ALA A 264      -7.470  -5.109  24.976  1.00  0.71           H  
ATOM   3940  N   TYR A 265      -6.916  -1.939  23.059  1.00  0.72           N  
ATOM   3941  CA  TYR A 265      -7.481  -0.606  23.247  1.00  0.72           C  
ATOM   3942  C   TYR A 265      -8.769  -0.461  22.406  1.00  0.72           C  
ATOM   3943  O   TYR A 265      -8.802  -0.937  21.280  1.00  0.72           O  
ATOM   3944  CB  TYR A 265      -6.480   0.402  22.731  1.00  0.72           C  
ATOM   3945  CG  TYR A 265      -5.156   0.481  23.351  1.00  0.72           C  
ATOM   3946  CD1 TYR A 265      -4.195  -0.431  22.973  1.00  0.72           C  
ATOM   3947  CD2 TYR A 265      -4.844   1.516  24.207  1.00  0.72           C  
ATOM   3948  CE1 TYR A 265      -2.934  -0.331  23.475  1.00  0.72           C  
ATOM   3949  CE2 TYR A 265      -3.568   1.625  24.704  1.00  0.72           C  
ATOM   3950  CZ  TYR A 265      -2.624   0.702  24.342  1.00  0.72           C  
ATOM   3951  OH  TYR A 265      -1.368   0.810  24.817  1.00  0.72           O  
ATOM   3952  H   TYR A 265      -6.727  -2.289  22.120  1.00  0.72           H  
ATOM   3953  HA  TYR A 265      -7.665  -0.452  24.302  1.00  0.72           H  
ATOM   3954 1HB  TYR A 265      -6.316   0.171  21.722  1.00  0.72           H  
ATOM   3955 2HB  TYR A 265      -6.924   1.389  22.786  1.00  0.72           H  
ATOM   3956  HD1 TYR A 265      -4.445  -1.235  22.275  1.00  0.72           H  
ATOM   3957  HD2 TYR A 265      -5.600   2.251  24.483  1.00  0.72           H  
ATOM   3958  HE1 TYR A 265      -2.168  -1.056  23.185  1.00  0.72           H  
ATOM   3959  HE2 TYR A 265      -3.307   2.442  25.381  1.00  0.72           H  
ATOM   3960  HH  TYR A 265      -0.908  -0.048  24.744  1.00  0.72           H  
ATOM   3961  N   PRO A 266      -9.840   0.202  22.868  1.00  0.73           N  
ATOM   3962  CA  PRO A 266     -11.050   0.467  22.078  1.00  0.73           C  
ATOM   3963  C   PRO A 266     -10.755   1.184  20.761  1.00  0.73           C  
ATOM   3964  O   PRO A 266     -10.099   2.212  20.764  1.00  0.73           O  
ATOM   3965  CB  PRO A 266     -11.843   1.363  23.029  1.00  0.73           C  
ATOM   3966  CG  PRO A 266     -11.378   0.958  24.415  1.00  0.73           C  
ATOM   3967  CD  PRO A 266      -9.901   0.663  24.261  1.00  0.73           C  
ATOM   3968  HA  PRO A 266     -11.593  -0.470  21.889  1.00  0.73           H  
ATOM   3969 1HB  PRO A 266     -11.640   2.422  22.797  1.00  0.73           H  
ATOM   3970 2HB  PRO A 266     -12.921   1.204  22.874  1.00  0.73           H  
ATOM   3971 1HG  PRO A 266     -11.577   1.768  25.134  1.00  0.73           H  
ATOM   3972 2HG  PRO A 266     -11.949   0.082  24.760  1.00  0.73           H  
ATOM   3973 1HD  PRO A 266      -9.282   1.563  24.409  1.00  0.73           H  
ATOM   3974 2HD  PRO A 266      -9.656  -0.146  24.966  1.00  0.73           H  
ATOM   3975  N   TRP A 267     -11.263   0.675  19.647  1.00  0.74           N  
ATOM   3976  CA  TRP A 267     -11.018   1.274  18.328  1.00  0.74           C  
ATOM   3977  C   TRP A 267     -12.037   2.379  17.979  1.00  0.74           C  
ATOM   3978  O   TRP A 267     -13.235   2.158  18.159  1.00  0.74           O  
ATOM   3979  CB  TRP A 267     -10.988   0.181  17.248  1.00  0.74           C  
ATOM   3980  CG  TRP A 267     -10.509   0.680  15.945  1.00  0.74           C  
ATOM   3981  CD1 TRP A 267     -11.197   0.852  14.784  1.00  0.74           C  
ATOM   3982  CD2 TRP A 267      -9.172   1.139  15.695  1.00  0.74           C  
ATOM   3983  NE1 TRP A 267     -10.369   1.386  13.828  1.00  0.74           N  
ATOM   3984  CE2 TRP A 267      -9.127   1.578  14.384  1.00  0.74           C  
ATOM   3985  CE3 TRP A 267      -8.039   1.238  16.486  1.00  0.74           C  
ATOM   3986  CZ2 TRP A 267      -7.978   2.111  13.843  1.00  0.74           C  
ATOM   3987  CZ3 TRP A 267      -6.887   1.773  15.954  1.00  0.74           C  
ATOM   3988  CH2 TRP A 267      -6.855   2.198  14.666  1.00  0.74           C  
ATOM   3989  H   TRP A 267     -11.831  -0.168  19.703  1.00  0.74           H  
ATOM   3990  HA  TRP A 267     -10.025   1.713  18.355  1.00  0.74           H  
ATOM   3991 1HB  TRP A 267     -10.330  -0.625  17.563  1.00  0.74           H  
ATOM   3992 2HB  TRP A 267     -11.985  -0.241  17.121  1.00  0.74           H  
ATOM   3993  HD1 TRP A 267     -12.249   0.610  14.636  1.00  0.74           H  
ATOM   3994  HE1 TRP A 267     -10.640   1.612  12.881  1.00  0.74           H  
ATOM   3995  HE3 TRP A 267      -8.075   0.904  17.517  1.00  0.74           H  
ATOM   3996  HZ2 TRP A 267      -7.933   2.468  12.823  1.00  0.74           H  
ATOM   3997  HZ3 TRP A 267      -6.005   1.848  16.593  1.00  0.74           H  
ATOM   3998  HH2 TRP A 267      -5.930   2.621  14.266  1.00  0.74           H  
ATOM   3999  N   PRO A 268     -11.616   3.570  17.490  1.00  0.76           N  
ATOM   4000  CA  PRO A 268     -10.286   4.136  17.245  1.00  0.76           C  
ATOM   4001  C   PRO A 268      -9.592   4.497  18.535  1.00  0.76           C  
ATOM   4002  O   PRO A 268     -10.252   4.835  19.513  1.00  0.76           O  
ATOM   4003  CB  PRO A 268     -10.596   5.379  16.411  1.00  0.76           C  
ATOM   4004  CG  PRO A 268     -11.987   5.775  16.824  1.00  0.76           C  
ATOM   4005  CD  PRO A 268     -12.701   4.468  17.101  1.00  0.76           C  
ATOM   4006  HA  PRO A 268      -9.678   3.465  16.663  1.00  0.76           H  
ATOM   4007 1HB  PRO A 268      -9.848   6.161  16.615  1.00  0.76           H  
ATOM   4008 2HB  PRO A 268     -10.520   5.132  15.341  1.00  0.76           H  
ATOM   4009 1HG  PRO A 268     -11.946   6.431  17.708  1.00  0.76           H  
ATOM   4010 2HG  PRO A 268     -12.468   6.355  16.024  1.00  0.76           H  
ATOM   4011 1HD  PRO A 268     -13.409   4.583  17.936  1.00  0.76           H  
ATOM   4012 2HD  PRO A 268     -13.194   4.089  16.195  1.00  0.76           H  
ATOM   4013  N   VAL A 269      -8.266   4.511  18.516  1.00  0.76           N  
ATOM   4014  CA  VAL A 269      -7.544   4.867  19.723  1.00  0.76           C  
ATOM   4015  C   VAL A 269      -6.748   6.128  19.503  1.00  0.76           C  
ATOM   4016  O   VAL A 269      -5.972   6.209  18.560  1.00  0.76           O  
ATOM   4017  CB  VAL A 269      -6.526   3.783  20.080  1.00  0.76           C  
ATOM   4018  CG1 VAL A 269      -5.829   4.134  21.388  1.00  0.76           C  
ATOM   4019  CG2 VAL A 269      -7.142   2.521  20.169  1.00  0.76           C  
ATOM   4020  H   VAL A 269      -7.759   4.245  17.685  1.00  0.76           H  
ATOM   4021  HA  VAL A 269      -8.249   5.013  20.542  1.00  0.76           H  
ATOM   4022  HB  VAL A 269      -5.775   3.747  19.299  1.00  0.76           H  
ATOM   4023 1HG1 VAL A 269      -5.111   3.378  21.645  1.00  0.76           H  
ATOM   4024 2HG1 VAL A 269      -5.337   5.078  21.299  1.00  0.76           H  
ATOM   4025 3HG1 VAL A 269      -6.573   4.187  22.180  1.00  0.76           H  
ATOM   4026 1HG2 VAL A 269      -6.382   1.826  20.378  1.00  0.76           H  
ATOM   4027 2HG2 VAL A 269      -7.852   2.549  20.964  1.00  0.76           H  
ATOM   4028 3HG2 VAL A 269      -7.625   2.265  19.245  1.00  0.76           H  
ATOM   4029  N   ASP A 270      -6.892   7.102  20.380  1.00  0.75           N  
ATOM   4030  CA  ASP A 270      -6.084   8.302  20.252  1.00  0.75           C  
ATOM   4031  C   ASP A 270      -4.629   7.841  20.314  1.00  0.75           C  
ATOM   4032  O   ASP A 270      -4.253   7.221  21.315  1.00  0.75           O  
ATOM   4033  CB  ASP A 270      -6.370   9.288  21.385  1.00  0.75           C  
ATOM   4034  CG  ASP A 270      -5.663  10.645  21.218  1.00  0.75           C  
ATOM   4035  OD1 ASP A 270      -4.442  10.675  21.172  1.00  0.75           O  
ATOM   4036  OD2 ASP A 270      -6.351  11.634  21.132  1.00  0.75           O  
ATOM   4037  H   ASP A 270      -7.559   7.004  21.134  1.00  0.75           H  
ATOM   4038  HA  ASP A 270      -6.315   8.765  19.296  1.00  0.75           H  
ATOM   4039 1HB  ASP A 270      -7.446   9.470  21.446  1.00  0.75           H  
ATOM   4040 2HB  ASP A 270      -6.063   8.852  22.332  1.00  0.75           H  
ATOM   4041  N   PRO A 271      -3.756   8.199  19.360  1.00  0.74           N  
ATOM   4042  CA  PRO A 271      -2.390   7.741  19.300  1.00  0.74           C  
ATOM   4043  C   PRO A 271      -1.616   8.093  20.556  1.00  0.74           C  
ATOM   4044  O   PRO A 271      -0.645   7.420  20.881  1.00  0.74           O  
ATOM   4045  CB  PRO A 271      -1.829   8.456  18.065  1.00  0.74           C  
ATOM   4046  CG  PRO A 271      -2.741   9.646  17.856  1.00  0.74           C  
ATOM   4047  CD  PRO A 271      -4.109   9.177  18.314  1.00  0.74           C  
ATOM   4048  HA  PRO A 271      -2.400   6.652  19.147  1.00  0.74           H  
ATOM   4049 1HB  PRO A 271      -0.789   8.760  18.260  1.00  0.74           H  
ATOM   4050 2HB  PRO A 271      -1.803   7.772  17.216  1.00  0.74           H  
ATOM   4051 1HG  PRO A 271      -2.382  10.507  18.446  1.00  0.74           H  
ATOM   4052 2HG  PRO A 271      -2.731   9.950  16.799  1.00  0.74           H  
ATOM   4053 1HD  PRO A 271      -4.630  10.043  18.726  1.00  0.74           H  
ATOM   4054 2HD  PRO A 271      -4.673   8.692  17.515  1.00  0.74           H  
ATOM   4055  N   GLU A 272      -2.039   9.114  21.313  1.00  0.71           N  
ATOM   4056  CA  GLU A 272      -1.297   9.420  22.527  1.00  0.71           C  
ATOM   4057  C   GLU A 272      -1.441   8.267  23.519  1.00  0.71           C  
ATOM   4058  O   GLU A 272      -0.530   7.994  24.293  1.00  0.71           O  
ATOM   4059  CB  GLU A 272      -1.754  10.740  23.153  1.00  0.71           C  
ATOM   4060  CG  GLU A 272      -1.376  11.981  22.341  1.00  0.71           C  
ATOM   4061  CD  GLU A 272       0.113  12.182  22.251  1.00  0.71           C  
ATOM   4062  OE1 GLU A 272       0.747  12.207  23.279  1.00  0.71           O  
ATOM   4063  OE2 GLU A 272       0.629  12.299  21.155  1.00  0.71           O  
ATOM   4064  H   GLU A 272      -2.877   9.667  21.086  1.00  0.71           H  
ATOM   4065  HA  GLU A 272      -0.243   9.516  22.272  1.00  0.71           H  
ATOM   4066 1HB  GLU A 272      -2.840  10.729  23.262  1.00  0.71           H  
ATOM   4067 2HB  GLU A 272      -1.324  10.839  24.150  1.00  0.71           H  
ATOM   4068 1HG  GLU A 272      -1.783  11.870  21.332  1.00  0.71           H  
ATOM   4069 2HG  GLU A 272      -1.836  12.857  22.795  1.00  0.71           H  
ATOM   4070  N   ARG A 273      -2.600   7.597  23.516  1.00  0.69           N  
ATOM   4071  CA  ARG A 273      -2.851   6.501  24.447  1.00  0.69           C  
ATOM   4072  C   ARG A 273      -2.055   5.291  23.996  1.00  0.69           C  
ATOM   4073  O   ARG A 273      -1.498   4.553  24.814  1.00  0.69           O  
ATOM   4074  CB  ARG A 273      -4.334   6.154  24.491  1.00  0.69           C  
ATOM   4075  CG  ARG A 273      -5.218   7.217  25.139  1.00  0.69           C  
ATOM   4076  CD  ARG A 273      -6.691   6.908  25.025  1.00  0.69           C  
ATOM   4077  NE  ARG A 273      -7.091   5.691  25.739  1.00  0.69           N  
ATOM   4078  CZ  ARG A 273      -7.377   5.624  27.063  1.00  0.69           C  
ATOM   4079  NH1 ARG A 273      -7.293   6.703  27.811  1.00  0.69           N  
ATOM   4080  NH2 ARG A 273      -7.736   4.468  27.602  1.00  0.69           N  
ATOM   4081  H   ARG A 273      -3.304   7.824  22.820  1.00  0.69           H  
ATOM   4082  HA  ARG A 273      -2.520   6.795  25.445  1.00  0.69           H  
ATOM   4083 1HB  ARG A 273      -4.696   5.998  23.483  1.00  0.69           H  
ATOM   4084 2HB  ARG A 273      -4.474   5.218  25.036  1.00  0.69           H  
ATOM   4085 1HG  ARG A 273      -4.963   7.315  26.192  1.00  0.69           H  
ATOM   4086 2HG  ARG A 273      -5.037   8.169  24.634  1.00  0.69           H  
ATOM   4087 1HD  ARG A 273      -7.263   7.742  25.428  1.00  0.69           H  
ATOM   4088 2HD  ARG A 273      -6.940   6.778  23.972  1.00  0.69           H  
ATOM   4089  HE  ARG A 273      -7.162   4.836  25.203  1.00  0.69           H  
ATOM   4090 1HH1 ARG A 273      -7.017   7.582  27.399  1.00  0.69           H  
ATOM   4091 2HH1 ARG A 273      -7.514   6.655  28.796  1.00  0.69           H  
ATOM   4092 1HH2 ARG A 273      -7.809   3.644  27.021  1.00  0.69           H  
ATOM   4093 2HH2 ARG A 273      -7.892   4.387  28.623  1.00  0.69           H  
ATOM   4094  N   LEU A 274      -1.964   5.105  22.671  1.00  0.67           N  
ATOM   4095  CA  LEU A 274      -1.187   3.971  22.168  1.00  0.67           C  
ATOM   4096  C   LEU A 274       0.281   4.160  22.526  1.00  0.67           C  
ATOM   4097  O   LEU A 274       0.956   3.223  22.971  1.00  0.67           O  
ATOM   4098  CB  LEU A 274      -1.296   3.839  20.643  1.00  0.67           C  
ATOM   4099  CG  LEU A 274      -2.623   3.433  20.118  1.00  0.67           C  
ATOM   4100  CD1 LEU A 274      -2.642   3.493  18.633  1.00  0.67           C  
ATOM   4101  CD2 LEU A 274      -2.927   2.027  20.596  1.00  0.67           C  
ATOM   4102  H   LEU A 274      -2.456   5.751  22.047  1.00  0.67           H  
ATOM   4103  HA  LEU A 274      -1.548   3.058  22.639  1.00  0.67           H  
ATOM   4104 1HB  LEU A 274      -1.018   4.788  20.186  1.00  0.67           H  
ATOM   4105 2HB  LEU A 274      -0.592   3.085  20.326  1.00  0.67           H  
ATOM   4106  HG  LEU A 274      -3.347   4.126  20.470  1.00  0.67           H  
ATOM   4107 1HD1 LEU A 274      -3.630   3.206  18.285  1.00  0.67           H  
ATOM   4108 2HD1 LEU A 274      -2.419   4.504  18.307  1.00  0.67           H  
ATOM   4109 3HD1 LEU A 274      -1.898   2.807  18.229  1.00  0.67           H  
ATOM   4110 1HD2 LEU A 274      -3.902   1.714  20.235  1.00  0.67           H  
ATOM   4111 2HD2 LEU A 274      -2.168   1.339  20.222  1.00  0.67           H  
ATOM   4112 3HD2 LEU A 274      -2.921   2.019  21.678  1.00  0.67           H  
ATOM   4113  N   VAL A 275       0.751   5.396  22.380  1.00  0.66           N  
ATOM   4114  CA  VAL A 275       2.118   5.731  22.705  1.00  0.66           C  
ATOM   4115  C   VAL A 275       2.404   5.652  24.186  1.00  0.66           C  
ATOM   4116  O   VAL A 275       3.433   5.099  24.560  1.00  0.66           O  
ATOM   4117  CB  VAL A 275       2.485   7.107  22.164  1.00  0.66           C  
ATOM   4118  CG1 VAL A 275       3.828   7.529  22.705  1.00  0.66           C  
ATOM   4119  CG2 VAL A 275       2.559   7.024  20.636  1.00  0.66           C  
ATOM   4120  H   VAL A 275       0.147   6.124  22.001  1.00  0.66           H  
ATOM   4121  HA  VAL A 275       2.763   5.009  22.203  1.00  0.66           H  
ATOM   4122  HB  VAL A 275       1.733   7.838  22.473  1.00  0.66           H  
ATOM   4123 1HG1 VAL A 275       4.083   8.511  22.308  1.00  0.66           H  
ATOM   4124 2HG1 VAL A 275       3.785   7.581  23.792  1.00  0.66           H  
ATOM   4125 3HG1 VAL A 275       4.583   6.805  22.410  1.00  0.66           H  
ATOM   4126 1HG2 VAL A 275       2.816   7.993  20.251  1.00  0.66           H  
ATOM   4127 2HG2 VAL A 275       3.319   6.298  20.341  1.00  0.66           H  
ATOM   4128 3HG2 VAL A 275       1.600   6.717  20.232  1.00  0.66           H  
ATOM   4129  N   GLU A 276       1.534   6.190  25.049  1.00  0.67           N  
ATOM   4130  CA  GLU A 276       1.842   6.059  26.461  1.00  0.67           C  
ATOM   4131  C   GLU A 276       1.851   4.600  26.888  1.00  0.67           C  
ATOM   4132  O   GLU A 276       2.805   4.156  27.514  1.00  0.67           O  
ATOM   4133  CB  GLU A 276       0.853   6.812  27.364  1.00  0.67           C  
ATOM   4134  CG  GLU A 276       0.943   8.341  27.401  1.00  0.67           C  
ATOM   4135  CD  GLU A 276      -0.045   8.934  28.426  1.00  0.67           C  
ATOM   4136  OE1 GLU A 276      -0.792   8.164  28.994  1.00  0.67           O  
ATOM   4137  OE2 GLU A 276      -0.032  10.123  28.644  1.00  0.67           O  
ATOM   4138  H   GLU A 276       0.697   6.677  24.736  1.00  0.67           H  
ATOM   4139  HA  GLU A 276       2.835   6.468  26.634  1.00  0.67           H  
ATOM   4140 1HB  GLU A 276      -0.158   6.578  27.030  1.00  0.67           H  
ATOM   4141 2HB  GLU A 276       0.946   6.448  28.368  1.00  0.67           H  
ATOM   4142 1HG  GLU A 276       1.957   8.629  27.673  1.00  0.67           H  
ATOM   4143 2HG  GLU A 276       0.730   8.740  26.411  1.00  0.67           H  
ATOM   4144  N   GLY A 277       0.883   3.800  26.438  1.00  0.70           N  
ATOM   4145  CA  GLY A 277       0.848   2.399  26.846  1.00  0.70           C  
ATOM   4146  C   GLY A 277       2.113   1.648  26.434  1.00  0.70           C  
ATOM   4147  O   GLY A 277       2.602   0.784  27.167  1.00  0.70           O  
ATOM   4148  H   GLY A 277       0.124   4.170  25.863  1.00  0.70           H  
ATOM   4149 1HA  GLY A 277       0.730   2.346  27.927  1.00  0.70           H  
ATOM   4150 2HA  GLY A 277      -0.023   1.922  26.417  1.00  0.70           H  
ATOM   4151  N   ASN A 278       2.663   2.010  25.270  1.00  0.74           N  
ATOM   4152  CA  ASN A 278       3.879   1.405  24.756  1.00  0.74           C  
ATOM   4153  C   ASN A 278       5.098   2.298  24.949  1.00  0.74           C  
ATOM   4154  O   ASN A 278       6.140   2.074  24.321  1.00  0.74           O  
ATOM   4155  CB  ASN A 278       3.730   1.075  23.293  1.00  0.74           C  
ATOM   4156  CG  ASN A 278       2.784  -0.053  23.016  1.00  0.74           C  
ATOM   4157  OD1 ASN A 278       3.134  -1.225  23.218  1.00  0.74           O  
ATOM   4158  ND2 ASN A 278       1.600   0.265  22.570  1.00  0.74           N  
ATOM   4159  H   ASN A 278       2.191   2.705  24.691  1.00  0.74           H  
ATOM   4160  HA  ASN A 278       4.065   0.483  25.308  1.00  0.74           H  
ATOM   4161 1HB  ASN A 278       3.358   1.968  22.789  1.00  0.74           H  
ATOM   4162 2HB  ASN A 278       4.704   0.843  22.872  1.00  0.74           H  
ATOM   4163 1HD2 ASN A 278       0.932  -0.452  22.378  1.00  0.74           H  
ATOM   4164 2HD2 ASN A 278       1.355   1.242  22.451  1.00  0.74           H  
ATOM   4165  N   GLY A 279       4.982   3.315  25.793  1.00  0.80           N  
ATOM   4166  CA  GLY A 279       6.102   4.191  26.035  1.00  0.80           C  
ATOM   4167  C   GLY A 279       6.995   3.496  27.025  1.00  0.80           C  
ATOM   4168  O   GLY A 279       6.580   2.530  27.669  1.00  0.80           O  
ATOM   4169  H   GLY A 279       4.113   3.487  26.292  1.00  0.80           H  
ATOM   4170 1HA  GLY A 279       6.636   4.390  25.104  1.00  0.80           H  
ATOM   4171 2HA  GLY A 279       5.745   5.140  26.434  1.00  0.80           H  
ATOM   4172  N   TYR A 280       8.187   4.010  27.244  1.00  0.85           N  
ATOM   4173  CA  TYR A 280       9.064   3.279  28.132  1.00  0.85           C  
ATOM   4174  C   TYR A 280       8.683   3.405  29.589  1.00  0.85           C  
ATOM   4175  O   TYR A 280       8.822   2.450  30.343  1.00  0.85           O  
ATOM   4176  CB  TYR A 280      10.494   3.674  27.839  1.00  0.85           C  
ATOM   4177  CG  TYR A 280      10.836   3.154  26.479  1.00  0.85           C  
ATOM   4178  CD1 TYR A 280      11.024   4.035  25.423  1.00  0.85           C  
ATOM   4179  CD2 TYR A 280      10.900   1.783  26.267  1.00  0.85           C  
ATOM   4180  CE1 TYR A 280      11.283   3.548  24.159  1.00  0.85           C  
ATOM   4181  CE2 TYR A 280      11.158   1.299  25.004  1.00  0.85           C  
ATOM   4182  CZ  TYR A 280      11.348   2.180  23.954  1.00  0.85           C  
ATOM   4183  OH  TYR A 280      11.594   1.707  22.696  1.00  0.85           O  
ATOM   4184  H   TYR A 280       8.504   4.833  26.751  1.00  0.85           H  
ATOM   4185  HA  TYR A 280       8.986   2.225  27.875  1.00  0.85           H  
ATOM   4186 1HB  TYR A 280      10.608   4.758  27.854  1.00  0.85           H  
ATOM   4187 2HB  TYR A 280      11.169   3.240  28.568  1.00  0.85           H  
ATOM   4188  HD1 TYR A 280      10.961   5.111  25.592  1.00  0.85           H  
ATOM   4189  HD2 TYR A 280      10.736   1.093  27.098  1.00  0.85           H  
ATOM   4190  HE1 TYR A 280      11.427   4.238  23.328  1.00  0.85           H  
ATOM   4191  HE2 TYR A 280      11.204   0.224  24.830  1.00  0.85           H  
ATOM   4192  HH  TYR A 280      11.658   0.742  22.726  1.00  0.85           H  
ATOM   4193  N   ASP A 281       8.095   4.524  29.988  1.00  0.90           N  
ATOM   4194  CA  ASP A 281       7.706   4.642  31.387  1.00  0.90           C  
ATOM   4195  C   ASP A 281       6.693   3.562  31.763  1.00  0.90           C  
ATOM   4196  O   ASP A 281       6.748   3.007  32.852  1.00  0.90           O  
ATOM   4197  CB  ASP A 281       7.087   6.008  31.660  1.00  0.90           C  
ATOM   4198  CG  ASP A 281       8.096   7.147  31.631  1.00  0.90           C  
ATOM   4199  OD1 ASP A 281       9.278   6.886  31.658  1.00  0.90           O  
ATOM   4200  OD2 ASP A 281       7.670   8.274  31.568  1.00  0.90           O  
ATOM   4201  H   ASP A 281       7.959   5.288  29.344  1.00  0.90           H  
ATOM   4202  HA  ASP A 281       8.594   4.517  32.008  1.00  0.90           H  
ATOM   4203 1HB  ASP A 281       6.317   6.211  30.922  1.00  0.90           H  
ATOM   4204 2HB  ASP A 281       6.601   5.993  32.637  1.00  0.90           H  
ATOM   4205  N   PHE A 282       5.780   3.258  30.846  1.00  0.92           N  
ATOM   4206  CA  PHE A 282       4.727   2.272  31.074  1.00  0.92           C  
ATOM   4207  C   PHE A 282       5.264   0.852  30.965  1.00  0.92           C  
ATOM   4208  O   PHE A 282       4.893  -0.029  31.737  1.00  0.92           O  
ATOM   4209  CB  PHE A 282       3.595   2.535  30.100  1.00  0.92           C  
ATOM   4210  CG  PHE A 282       2.853   3.807  30.459  1.00  0.92           C  
ATOM   4211  CD1 PHE A 282       3.459   5.043  30.284  1.00  0.92           C  
ATOM   4212  CD2 PHE A 282       1.571   3.774  30.947  1.00  0.92           C  
ATOM   4213  CE1 PHE A 282       2.798   6.209  30.606  1.00  0.92           C  
ATOM   4214  CE2 PHE A 282       0.902   4.934  31.274  1.00  0.92           C  
ATOM   4215  CZ  PHE A 282       1.519   6.155  31.104  1.00  0.92           C  
ATOM   4216  H   PHE A 282       5.813   3.732  29.954  1.00  0.92           H  
ATOM   4217  HA  PHE A 282       4.341   2.407  32.085  1.00  0.92           H  
ATOM   4218 1HB  PHE A 282       3.998   2.630  29.089  1.00  0.92           H  
ATOM   4219 2HB  PHE A 282       2.891   1.703  30.099  1.00  0.92           H  
ATOM   4220  HD1 PHE A 282       4.469   5.077  29.882  1.00  0.92           H  
ATOM   4221  HD2 PHE A 282       1.088   2.819  31.068  1.00  0.92           H  
ATOM   4222  HE1 PHE A 282       3.285   7.174  30.460  1.00  0.92           H  
ATOM   4223  HE2 PHE A 282      -0.115   4.886  31.658  1.00  0.92           H  
ATOM   4224  HZ  PHE A 282       0.993   7.076  31.351  1.00  0.92           H  
ATOM   4225  N   ILE A 283       6.160   0.629  30.015  1.00  0.91           N  
ATOM   4226  CA  ILE A 283       6.766  -0.678  29.846  1.00  0.91           C  
ATOM   4227  C   ILE A 283       7.651  -1.083  31.020  1.00  0.91           C  
ATOM   4228  O   ILE A 283       7.613  -2.228  31.506  1.00  0.91           O  
ATOM   4229  CB  ILE A 283       7.590  -0.707  28.552  1.00  0.91           C  
ATOM   4230  CG1 ILE A 283       6.653  -0.631  27.358  1.00  0.91           C  
ATOM   4231  CG2 ILE A 283       8.487  -1.916  28.479  1.00  0.91           C  
ATOM   4232  CD1 ILE A 283       7.354  -0.367  26.085  1.00  0.91           C  
ATOM   4233  H   ILE A 283       6.421   1.380  29.374  1.00  0.91           H  
ATOM   4234  HA  ILE A 283       5.966  -1.386  29.761  1.00  0.91           H  
ATOM   4235  HB  ILE A 283       8.209   0.179  28.528  1.00  0.91           H  
ATOM   4236 1HG1 ILE A 283       6.128  -1.574  27.263  1.00  0.91           H  
ATOM   4237 2HG1 ILE A 283       5.916   0.158  27.526  1.00  0.91           H  
ATOM   4238 1HG2 ILE A 283       9.066  -1.878  27.560  1.00  0.91           H  
ATOM   4239 2HG2 ILE A 283       9.161  -1.928  29.331  1.00  0.91           H  
ATOM   4240 3HG2 ILE A 283       7.890  -2.796  28.482  1.00  0.91           H  
ATOM   4241 1HD1 ILE A 283       6.626  -0.334  25.278  1.00  0.91           H  
ATOM   4242 2HD1 ILE A 283       7.872   0.593  26.146  1.00  0.91           H  
ATOM   4243 3HD1 ILE A 283       8.073  -1.160  25.896  1.00  0.91           H  
ATOM   4244  N   LEU A 284       8.465  -0.128  31.464  1.00  0.88           N  
ATOM   4245  CA  LEU A 284       9.453  -0.367  32.489  1.00  0.88           C  
ATOM   4246  C   LEU A 284       8.942  -0.221  33.929  1.00  0.88           C  
ATOM   4247  O   LEU A 284       9.360  -0.974  34.810  1.00  0.88           O  
ATOM   4248  CB  LEU A 284      10.598   0.626  32.274  1.00  0.88           C  
ATOM   4249  CG  LEU A 284      11.301   0.536  30.891  1.00  0.88           C  
ATOM   4250  CD1 LEU A 284      12.326   1.645  30.789  1.00  0.88           C  
ATOM   4251  CD2 LEU A 284      11.928  -0.804  30.709  1.00  0.88           C  
ATOM   4252  H   LEU A 284       8.428   0.794  31.038  1.00  0.88           H  
ATOM   4253  HA  LEU A 284       9.818  -1.376  32.346  1.00  0.88           H  
ATOM   4254 1HB  LEU A 284      10.200   1.636  32.381  1.00  0.88           H  
ATOM   4255 2HB  LEU A 284      11.347   0.467  33.045  1.00  0.88           H  
ATOM   4256  HG  LEU A 284      10.562   0.686  30.103  1.00  0.88           H  
ATOM   4257 1HD1 LEU A 284      12.810   1.606  29.813  1.00  0.88           H  
ATOM   4258 2HD1 LEU A 284      11.826   2.609  30.910  1.00  0.88           H  
ATOM   4259 3HD1 LEU A 284      13.074   1.522  31.570  1.00  0.88           H  
ATOM   4260 1HD2 LEU A 284      12.405  -0.851  29.731  1.00  0.88           H  
ATOM   4261 2HD2 LEU A 284      12.675  -0.951  31.483  1.00  0.88           H  
ATOM   4262 3HD2 LEU A 284      11.162  -1.575  30.780  1.00  0.88           H  
ATOM   4263  N   GLN A 285       8.050   0.732  34.199  1.00  0.84           N  
ATOM   4264  CA  GLN A 285       7.609   0.918  35.573  1.00  0.84           C  
ATOM   4265  C   GLN A 285       6.380   0.051  35.803  1.00  0.84           C  
ATOM   4266  O   GLN A 285       5.669  -0.259  34.856  1.00  0.84           O  
ATOM   4267  CB  GLN A 285       7.296   2.396  35.845  1.00  0.84           C  
ATOM   4268  CG  GLN A 285       8.476   3.321  35.629  1.00  0.84           C  
ATOM   4269  CD  GLN A 285       9.631   3.006  36.552  1.00  0.84           C  
ATOM   4270  OE1 GLN A 285       9.478   3.003  37.779  1.00  0.84           O  
ATOM   4271  NE2 GLN A 285      10.800   2.744  35.974  1.00  0.84           N  
ATOM   4272  H   GLN A 285       7.680   1.359  33.484  1.00  0.84           H  
ATOM   4273  HA  GLN A 285       8.414   0.603  36.230  1.00  0.84           H  
ATOM   4274 1HB  GLN A 285       6.480   2.715  35.209  1.00  0.84           H  
ATOM   4275 2HB  GLN A 285       6.956   2.530  36.863  1.00  0.84           H  
ATOM   4276 1HG  GLN A 285       8.816   3.212  34.596  1.00  0.84           H  
ATOM   4277 2HG  GLN A 285       8.157   4.348  35.808  1.00  0.84           H  
ATOM   4278 1HE2 GLN A 285      11.602   2.530  36.536  1.00  0.84           H  
ATOM   4279 2HE2 GLN A 285      10.878   2.762  34.977  1.00  0.84           H  
ATOM   4280  N   PRO A 286       6.118  -0.405  37.026  1.00  0.79           N  
ATOM   4281  CA  PRO A 286       4.933  -1.163  37.348  1.00  0.79           C  
ATOM   4282  C   PRO A 286       3.654  -0.327  37.254  1.00  0.79           C  
ATOM   4283  O   PRO A 286       3.634   0.839  37.654  1.00  0.79           O  
ATOM   4284  CB  PRO A 286       5.236  -1.620  38.778  1.00  0.79           C  
ATOM   4285  CG  PRO A 286       6.235  -0.627  39.324  1.00  0.79           C  
ATOM   4286  CD  PRO A 286       7.066  -0.209  38.140  1.00  0.79           C  
ATOM   4287  HA  PRO A 286       4.879  -2.020  36.678  1.00  0.79           H  
ATOM   4288 1HB  PRO A 286       4.333  -1.592  39.366  1.00  0.79           H  
ATOM   4289 2HB  PRO A 286       5.589  -2.663  38.782  1.00  0.79           H  
ATOM   4290 1HG  PRO A 286       5.699   0.215  39.794  1.00  0.79           H  
ATOM   4291 2HG  PRO A 286       6.827  -1.095  40.128  1.00  0.79           H  
ATOM   4292 1HD  PRO A 286       7.353   0.837  38.272  1.00  0.79           H  
ATOM   4293 2HD  PRO A 286       7.942  -0.868  38.022  1.00  0.79           H  
ATOM   4294  N   GLN A 287       2.571  -0.968  36.815  1.00  0.75           N  
ATOM   4295  CA  GLN A 287       1.245  -0.347  36.757  1.00  0.75           C  
ATOM   4296  C   GLN A 287       0.188  -1.197  37.468  1.00  0.75           C  
ATOM   4297  O   GLN A 287       0.010  -2.359  37.113  1.00  0.75           O  
ATOM   4298  CB  GLN A 287       0.749  -0.151  35.320  1.00  0.75           C  
ATOM   4299  CG  GLN A 287       1.510   0.815  34.451  1.00  0.75           C  
ATOM   4300  CD  GLN A 287       0.778   0.984  33.122  1.00  0.75           C  
ATOM   4301  OE1 GLN A 287       1.199   0.511  32.057  1.00  0.75           O  
ATOM   4302  NE2 GLN A 287      -0.364   1.666  33.191  1.00  0.75           N  
ATOM   4303  H   GLN A 287       2.701  -1.914  36.459  1.00  0.75           H  
ATOM   4304  HA  GLN A 287       1.323   0.637  37.197  1.00  0.75           H  
ATOM   4305 1HB  GLN A 287       0.770  -1.114  34.811  1.00  0.75           H  
ATOM   4306 2HB  GLN A 287      -0.294   0.174  35.346  1.00  0.75           H  
ATOM   4307 1HG  GLN A 287       1.573   1.782  34.947  1.00  0.75           H  
ATOM   4308 2HG  GLN A 287       2.515   0.422  34.253  1.00  0.75           H  
ATOM   4309 1HE2 GLN A 287      -0.914   1.819  32.368  1.00  0.75           H  
ATOM   4310 2HE2 GLN A 287      -0.674   2.023  34.075  1.00  0.75           H  
ATOM   4311  N   PRO A 288      -0.495  -0.698  38.502  1.00  0.72           N  
ATOM   4312  CA  PRO A 288      -1.544  -1.412  39.208  1.00  0.72           C  
ATOM   4313  C   PRO A 288      -2.615  -1.872  38.246  1.00  0.72           C  
ATOM   4314  O   PRO A 288      -3.001  -1.117  37.347  1.00  0.72           O  
ATOM   4315  CB  PRO A 288      -2.078  -0.346  40.169  1.00  0.72           C  
ATOM   4316  CG  PRO A 288      -0.898   0.577  40.401  1.00  0.72           C  
ATOM   4317  CD  PRO A 288      -0.176   0.629  39.069  1.00  0.72           C  
ATOM   4318  HA  PRO A 288      -1.129  -2.264  39.754  1.00  0.72           H  
ATOM   4319 1HB  PRO A 288      -2.941   0.163  39.717  1.00  0.72           H  
ATOM   4320 2HB  PRO A 288      -2.438  -0.826  41.091  1.00  0.72           H  
ATOM   4321 1HG  PRO A 288      -1.249   1.566  40.734  1.00  0.72           H  
ATOM   4322 2HG  PRO A 288      -0.261   0.180  41.210  1.00  0.72           H  
ATOM   4323 1HD  PRO A 288      -0.565   1.438  38.431  1.00  0.72           H  
ATOM   4324 2HD  PRO A 288       0.904   0.729  39.284  1.00  0.72           H  
ATOM   4325  N   VAL A 289      -3.120  -3.084  38.453  1.00  0.73           N  
ATOM   4326  CA  VAL A 289      -4.172  -3.599  37.581  1.00  0.73           C  
ATOM   4327  C   VAL A 289      -5.409  -4.096  38.305  1.00  0.73           C  
ATOM   4328  O   VAL A 289      -5.336  -4.598  39.427  1.00  0.73           O  
ATOM   4329  CB  VAL A 289      -3.676  -4.787  36.743  1.00  0.73           C  
ATOM   4330  CG1 VAL A 289      -2.583  -4.404  35.837  1.00  0.73           C  
ATOM   4331  CG2 VAL A 289      -3.209  -5.913  37.660  1.00  0.73           C  
ATOM   4332  H   VAL A 289      -2.725  -3.664  39.197  1.00  0.73           H  
ATOM   4333  HA  VAL A 289      -4.476  -2.799  36.905  1.00  0.73           H  
ATOM   4334  HB  VAL A 289      -4.499  -5.126  36.138  1.00  0.73           H  
ATOM   4335 1HG1 VAL A 289      -2.305  -5.270  35.252  1.00  0.73           H  
ATOM   4336 2HG1 VAL A 289      -2.928  -3.632  35.187  1.00  0.73           H  
ATOM   4337 3HG1 VAL A 289      -1.735  -4.051  36.412  1.00  0.73           H  
ATOM   4338 1HG2 VAL A 289      -2.892  -6.758  37.060  1.00  0.73           H  
ATOM   4339 2HG2 VAL A 289      -2.377  -5.564  38.263  1.00  0.73           H  
ATOM   4340 3HG2 VAL A 289      -4.031  -6.215  38.310  1.00  0.73           H  
ATOM   4341  N   ASP A 290      -6.538  -4.020  37.605  1.00  0.79           N  
ATOM   4342  CA  ASP A 290      -7.791  -4.578  38.101  1.00  0.79           C  
ATOM   4343  C   ASP A 290      -8.065  -5.838  37.301  1.00  0.79           C  
ATOM   4344  O   ASP A 290      -7.602  -5.965  36.170  1.00  0.79           O  
ATOM   4345  CB  ASP A 290      -8.980  -3.639  37.887  1.00  0.79           C  
ATOM   4346  CG  ASP A 290      -8.893  -2.284  38.537  1.00  0.79           C  
ATOM   4347  OD1 ASP A 290      -8.478  -2.171  39.668  1.00  0.79           O  
ATOM   4348  OD2 ASP A 290      -9.291  -1.346  37.865  1.00  0.79           O  
ATOM   4349  H   ASP A 290      -6.505  -3.564  36.693  1.00  0.79           H  
ATOM   4350  HA  ASP A 290      -7.693  -4.835  39.155  1.00  0.79           H  
ATOM   4351 1HB  ASP A 290      -9.118  -3.497  36.853  1.00  0.79           H  
ATOM   4352 2HB  ASP A 290      -9.881  -4.133  38.255  1.00  0.79           H  
ATOM   4353  N   GLU A 291      -8.856  -6.753  37.831  1.00  0.89           N  
ATOM   4354  CA  GLU A 291      -9.203  -7.935  37.040  1.00  0.89           C  
ATOM   4355  C   GLU A 291     -10.477  -7.686  36.236  1.00  0.89           C  
ATOM   4356  O   GLU A 291     -11.390  -7.026  36.737  1.00  0.89           O  
ATOM   4357  CB  GLU A 291      -9.409  -9.140  37.960  1.00  0.89           C  
ATOM   4358  CG  GLU A 291      -8.168  -9.581  38.719  1.00  0.89           C  
ATOM   4359  CD  GLU A 291      -8.405 -10.779  39.615  1.00  0.89           C  
ATOM   4360  OE1 GLU A 291      -9.509 -11.271  39.640  1.00  0.89           O  
ATOM   4361  OE2 GLU A 291      -7.484 -11.192  40.283  1.00  0.89           O  
ATOM   4362  H   GLU A 291      -9.219  -6.640  38.769  1.00  0.89           H  
ATOM   4363  HA  GLU A 291      -8.392  -8.156  36.346  1.00  0.89           H  
ATOM   4364 1HB  GLU A 291     -10.185  -8.910  38.688  1.00  0.89           H  
ATOM   4365 2HB  GLU A 291      -9.756  -9.988  37.368  1.00  0.89           H  
ATOM   4366 1HG  GLU A 291      -7.426  -9.850  37.988  1.00  0.89           H  
ATOM   4367 2HG  GLU A 291      -7.783  -8.747  39.305  1.00  0.89           H  
ATOM   4368  N   VAL A 292     -10.547  -8.230  35.011  1.00  1.04           N  
ATOM   4369  CA  VAL A 292     -11.776  -8.133  34.218  1.00  1.04           C  
ATOM   4370  C   VAL A 292     -12.356  -9.500  33.822  1.00  1.04           C  
ATOM   4371  O   VAL A 292     -13.574  -9.632  33.734  1.00  1.04           O  
ATOM   4372  CB  VAL A 292     -11.569  -7.266  32.946  1.00  1.04           C  
ATOM   4373  CG1 VAL A 292     -11.211  -5.860  33.341  1.00  1.04           C  
ATOM   4374  CG2 VAL A 292     -10.472  -7.804  32.083  1.00  1.04           C  
ATOM   4375  H   VAL A 292      -9.741  -8.728  34.652  1.00  1.04           H  
ATOM   4376  HA  VAL A 292     -12.524  -7.626  34.827  1.00  1.04           H  
ATOM   4377  HB  VAL A 292     -12.504  -7.245  32.386  1.00  1.04           H  
ATOM   4378 1HG1 VAL A 292     -11.090  -5.250  32.447  1.00  1.04           H  
ATOM   4379 2HG1 VAL A 292     -12.002  -5.438  33.963  1.00  1.04           H  
ATOM   4380 3HG1 VAL A 292     -10.279  -5.874  33.899  1.00  1.04           H  
ATOM   4381 1HG2 VAL A 292     -10.359  -7.176  31.209  1.00  1.04           H  
ATOM   4382 2HG2 VAL A 292      -9.579  -7.779  32.654  1.00  1.04           H  
ATOM   4383 3HG2 VAL A 292     -10.684  -8.816  31.767  1.00  1.04           H  
ATOM   4384  N   ASP A 293     -11.497 -10.514  33.613  1.00  1.21           N  
ATOM   4385  CA  ASP A 293     -11.946 -11.865  33.209  1.00  1.21           C  
ATOM   4386  C   ASP A 293     -13.048 -11.837  32.123  1.00  1.21           C  
ATOM   4387  O   ASP A 293     -14.192 -12.199  32.415  1.00  1.21           O  
ATOM   4388  CB  ASP A 293     -12.454 -12.640  34.445  1.00  1.21           C  
ATOM   4389  CG  ASP A 293     -12.538 -14.185  34.255  1.00  1.21           C  
ATOM   4390  OD1 ASP A 293     -11.806 -14.712  33.443  1.00  1.21           O  
ATOM   4391  OD2 ASP A 293     -13.315 -14.812  34.942  1.00  1.21           O  
ATOM   4392  H   ASP A 293     -10.502 -10.337  33.724  1.00  1.21           H  
ATOM   4393  HA  ASP A 293     -11.086 -12.394  32.795  1.00  1.21           H  
ATOM   4394 1HB  ASP A 293     -11.803 -12.429  35.294  1.00  1.21           H  
ATOM   4395 2HB  ASP A 293     -13.450 -12.273  34.705  1.00  1.21           H  
ATOM   4396  N   THR A 294     -12.746 -11.379  30.894  1.00  1.36           N  
ATOM   4397  CA  THR A 294     -13.836 -11.190  29.929  1.00  1.36           C  
ATOM   4398  C   THR A 294     -13.599 -11.488  28.453  1.00  1.36           C  
ATOM   4399  O   THR A 294     -12.508 -11.324  27.891  1.00  1.36           O  
ATOM   4400  CB  THR A 294     -14.328  -9.732  29.980  1.00  1.36           C  
ATOM   4401  OG1 THR A 294     -15.483  -9.570  29.113  1.00  1.36           O  
ATOM   4402  CG2 THR A 294     -13.213  -8.799  29.520  1.00  1.36           C  
ATOM   4403  H   THR A 294     -11.783 -11.162  30.649  1.00  1.36           H  
ATOM   4404  HA  THR A 294     -14.657 -11.833  30.245  1.00  1.36           H  
ATOM   4405  HB  THR A 294     -14.611  -9.486  31.006  1.00  1.36           H  
ATOM   4406  HG1 THR A 294     -15.207  -9.618  28.155  1.00  1.36           H  
ATOM   4407 1HG2 THR A 294     -13.557  -7.768  29.562  1.00  1.36           H  
ATOM   4408 2HG2 THR A 294     -12.357  -8.925  30.163  1.00  1.36           H  
ATOM   4409 3HG2 THR A 294     -12.938  -9.049  28.495  1.00  1.36           H  
ATOM   4410  N   THR A 295     -14.707 -11.847  27.812  1.00  1.44           N  
ATOM   4411  CA  THR A 295     -14.766 -11.997  26.376  1.00  1.44           C  
ATOM   4412  C   THR A 295     -14.375 -10.621  25.851  1.00  1.44           C  
ATOM   4413  O   THR A 295     -14.841  -9.627  26.418  1.00  1.44           O  
ATOM   4414  CB  THR A 295     -16.197 -12.369  25.926  1.00  1.44           C  
ATOM   4415  OG1 THR A 295     -16.592 -13.596  26.557  1.00  1.44           O  
ATOM   4416  CG2 THR A 295     -16.296 -12.522  24.423  1.00  1.44           C  
ATOM   4417  H   THR A 295     -15.549 -11.984  28.358  1.00  1.44           H  
ATOM   4418  HA  THR A 295     -14.068 -12.771  26.070  1.00  1.44           H  
ATOM   4419  HB  THR A 295     -16.878 -11.576  26.240  1.00  1.44           H  
ATOM   4420  HG1 THR A 295     -16.027 -14.312  26.246  1.00  1.44           H  
ATOM   4421 1HG2 THR A 295     -17.320 -12.771  24.153  1.00  1.44           H  
ATOM   4422 2HG2 THR A 295     -16.011 -11.583  23.938  1.00  1.44           H  
ATOM   4423 3HG2 THR A 295     -15.636 -13.319  24.094  1.00  1.44           H  
ATOM   4424  N   PRO A 296     -13.451 -10.506  24.890  1.00  1.40           N  
ATOM   4425  CA  PRO A 296     -12.990  -9.251  24.355  1.00  1.40           C  
ATOM   4426  C   PRO A 296     -14.040  -8.595  23.484  1.00  1.40           C  
ATOM   4427  O   PRO A 296     -14.861  -9.268  22.858  1.00  1.40           O  
ATOM   4428  CB  PRO A 296     -11.755  -9.665  23.545  1.00  1.40           C  
ATOM   4429  CG  PRO A 296     -12.038 -11.088  23.123  1.00  1.40           C  
ATOM   4430  CD  PRO A 296     -12.848 -11.688  24.266  1.00  1.40           C  
ATOM   4431  HA  PRO A 296     -12.707  -8.589  25.188  1.00  1.40           H  
ATOM   4432 1HB  PRO A 296     -11.625  -8.980  22.687  1.00  1.40           H  
ATOM   4433 2HB  PRO A 296     -10.846  -9.580  24.165  1.00  1.40           H  
ATOM   4434 1HG  PRO A 296     -12.583 -11.090  22.167  1.00  1.40           H  
ATOM   4435 2HG  PRO A 296     -11.087 -11.623  22.948  1.00  1.40           H  
ATOM   4436 1HD  PRO A 296     -13.593 -12.344  23.836  1.00  1.40           H  
ATOM   4437 2HD  PRO A 296     -12.227 -12.196  24.974  1.00  1.40           H  
ATOM   4438  N   ASP A 297     -13.958  -7.280  23.400  1.00  1.26           N  
ATOM   4439  CA  ASP A 297     -14.755  -6.480  22.486  1.00  1.26           C  
ATOM   4440  C   ASP A 297     -14.093  -6.538  21.137  1.00  1.26           C  
ATOM   4441  O   ASP A 297     -12.912  -6.258  21.034  1.00  1.26           O  
ATOM   4442  CB  ASP A 297     -14.895  -5.021  22.930  1.00  1.26           C  
ATOM   4443  CG  ASP A 297     -15.842  -4.180  21.994  1.00  1.26           C  
ATOM   4444  OD1 ASP A 297     -16.233  -4.676  20.936  1.00  1.26           O  
ATOM   4445  OD2 ASP A 297     -16.154  -3.070  22.351  1.00  1.26           O  
ATOM   4446  H   ASP A 297     -13.281  -6.806  23.980  1.00  1.26           H  
ATOM   4447  HA  ASP A 297     -15.751  -6.917  22.406  1.00  1.26           H  
ATOM   4448 1HB  ASP A 297     -15.298  -4.991  23.943  1.00  1.26           H  
ATOM   4449 2HB  ASP A 297     -13.921  -4.551  22.959  1.00  1.26           H  
ATOM   4450  N   ARG A 298     -14.785  -7.022  20.125  1.00  1.09           N  
ATOM   4451  CA  ARG A 298     -14.179  -7.114  18.805  1.00  1.09           C  
ATOM   4452  C   ARG A 298     -13.694  -5.730  18.303  1.00  1.09           C  
ATOM   4453  O   ARG A 298     -12.722  -5.639  17.546  1.00  1.09           O  
ATOM   4454  CB  ARG A 298     -15.147  -7.723  17.799  1.00  1.09           C  
ATOM   4455  CG  ARG A 298     -14.507  -8.038  16.455  1.00  1.09           C  
ATOM   4456  CD  ARG A 298     -15.412  -8.744  15.508  1.00  1.09           C  
ATOM   4457  NE  ARG A 298     -14.751  -8.988  14.220  1.00  1.09           N  
ATOM   4458  CZ  ARG A 298     -15.274  -9.692  13.200  1.00  1.09           C  
ATOM   4459  NH1 ARG A 298     -16.470 -10.238  13.310  1.00  1.09           N  
ATOM   4460  NH2 ARG A 298     -14.579  -9.836  12.084  1.00  1.09           N  
ATOM   4461  H   ARG A 298     -15.756  -7.266  20.264  1.00  1.09           H  
ATOM   4462  HA  ARG A 298     -13.312  -7.771  18.876  1.00  1.09           H  
ATOM   4463 1HB  ARG A 298     -15.566  -8.643  18.203  1.00  1.09           H  
ATOM   4464 2HB  ARG A 298     -15.971  -7.030  17.624  1.00  1.09           H  
ATOM   4465 1HG  ARG A 298     -14.167  -7.123  15.996  1.00  1.09           H  
ATOM   4466 2HG  ARG A 298     -13.658  -8.691  16.628  1.00  1.09           H  
ATOM   4467 1HD  ARG A 298     -15.709  -9.704  15.929  1.00  1.09           H  
ATOM   4468 2HD  ARG A 298     -16.297  -8.134  15.328  1.00  1.09           H  
ATOM   4469  HE  ARG A 298     -13.826  -8.589  14.076  1.00  1.09           H  
ATOM   4470 1HH1 ARG A 298     -17.000 -10.129  14.163  1.00  1.09           H  
ATOM   4471 2HH1 ARG A 298     -16.857 -10.767  12.540  1.00  1.09           H  
ATOM   4472 1HH2 ARG A 298     -13.652  -9.403  12.002  1.00  1.09           H  
ATOM   4473 2HH2 ARG A 298     -14.959 -10.365  11.315  1.00  1.09           H  
ATOM   4474  N   ARG A 299     -14.367  -4.635  18.715  1.00  0.92           N  
ATOM   4475  CA  ARG A 299     -14.006  -3.293  18.225  1.00  0.92           C  
ATOM   4476  C   ARG A 299     -12.855  -2.649  18.991  1.00  0.92           C  
ATOM   4477  O   ARG A 299     -12.995  -1.572  19.579  1.00  0.92           O  
ATOM   4478  CB  ARG A 299     -15.205  -2.364  18.310  1.00  0.92           C  
ATOM   4479  CG  ARG A 299     -16.367  -2.738  17.401  1.00  0.92           C  
ATOM   4480  CD  ARG A 299     -17.502  -1.786  17.542  1.00  0.92           C  
ATOM   4481  NE  ARG A 299     -18.619  -2.134  16.671  1.00  0.92           N  
ATOM   4482  CZ  ARG A 299     -19.757  -1.418  16.558  1.00  0.92           C  
ATOM   4483  NH1 ARG A 299     -19.918  -0.319  17.262  1.00  0.92           N  
ATOM   4484  NH2 ARG A 299     -20.712  -1.820  15.737  1.00  0.92           N  
ATOM   4485  H   ARG A 299     -15.129  -4.731  19.399  1.00  0.92           H  
ATOM   4486  HA  ARG A 299     -13.705  -3.378  17.183  1.00  0.92           H  
ATOM   4487 1HB  ARG A 299     -15.580  -2.358  19.338  1.00  0.92           H  
ATOM   4488 2HB  ARG A 299     -14.898  -1.346  18.065  1.00  0.92           H  
ATOM   4489 1HG  ARG A 299     -16.033  -2.731  16.364  1.00  0.92           H  
ATOM   4490 2HG  ARG A 299     -16.718  -3.736  17.667  1.00  0.92           H  
ATOM   4491 1HD  ARG A 299     -17.855  -1.801  18.574  1.00  0.92           H  
ATOM   4492 2HD  ARG A 299     -17.168  -0.781  17.286  1.00  0.92           H  
ATOM   4493  HE  ARG A 299     -18.535  -2.972  16.112  1.00  0.92           H  
ATOM   4494 1HH1 ARG A 299     -19.189  -0.010  17.889  1.00  0.92           H  
ATOM   4495 2HH1 ARG A 299     -20.769   0.216  17.175  1.00  0.92           H  
ATOM   4496 1HH2 ARG A 299     -20.590  -2.664  15.195  1.00  0.92           H  
ATOM   4497 2HH2 ARG A 299     -21.563  -1.284  15.652  1.00  0.92           H  
ATOM   4498  N   VAL A 300     -11.721  -3.322  18.950  1.00  0.80           N  
ATOM   4499  CA  VAL A 300     -10.483  -2.939  19.615  1.00  0.80           C  
ATOM   4500  C   VAL A 300      -9.292  -3.090  18.711  1.00  0.80           C  
ATOM   4501  O   VAL A 300      -9.364  -3.757  17.683  1.00  0.80           O  
ATOM   4502  CB  VAL A 300     -10.223  -3.819  20.840  1.00  0.80           C  
ATOM   4503  CG1 VAL A 300     -11.309  -3.677  21.854  1.00  0.80           C  
ATOM   4504  CG2 VAL A 300     -10.108  -5.225  20.342  1.00  0.80           C  
ATOM   4505  H   VAL A 300     -11.751  -4.186  18.410  1.00  0.80           H  
ATOM   4506  HA  VAL A 300     -10.560  -1.907  19.926  1.00  0.80           H  
ATOM   4507  HB  VAL A 300      -9.289  -3.524  21.320  1.00  0.80           H  
ATOM   4508 1HG1 VAL A 300     -11.100  -4.325  22.701  1.00  0.80           H  
ATOM   4509 2HG1 VAL A 300     -11.359  -2.656  22.189  1.00  0.80           H  
ATOM   4510 3HG1 VAL A 300     -12.252  -3.953  21.415  1.00  0.80           H  
ATOM   4511 1HG2 VAL A 300      -9.917  -5.891  21.177  1.00  0.80           H  
ATOM   4512 2HG2 VAL A 300     -11.023  -5.511  19.850  1.00  0.80           H  
ATOM   4513 3HG2 VAL A 300      -9.296  -5.280  19.623  1.00  0.80           H  
ATOM   4514  N   ILE A 301      -8.184  -2.519  19.124  1.00  0.72           N  
ATOM   4515  CA  ILE A 301      -6.936  -2.813  18.471  1.00  0.72           C  
ATOM   4516  C   ILE A 301      -6.064  -3.554  19.469  1.00  0.72           C  
ATOM   4517  O   ILE A 301      -5.949  -3.132  20.619  1.00  0.72           O  
ATOM   4518  CB  ILE A 301      -6.222  -1.539  17.999  1.00  0.72           C  
ATOM   4519  CG1 ILE A 301      -4.950  -1.889  17.247  1.00  0.72           C  
ATOM   4520  CG2 ILE A 301      -5.948  -0.657  19.142  1.00  0.72           C  
ATOM   4521  CD1 ILE A 301      -4.352  -0.724  16.499  1.00  0.72           C  
ATOM   4522  H   ILE A 301      -8.218  -1.920  19.938  1.00  0.72           H  
ATOM   4523  HA  ILE A 301      -7.129  -3.444  17.619  1.00  0.72           H  
ATOM   4524  HB  ILE A 301      -6.851  -1.037  17.311  1.00  0.72           H  
ATOM   4525 1HG1 ILE A 301      -4.235  -2.268  17.945  1.00  0.72           H  
ATOM   4526 2HG1 ILE A 301      -5.162  -2.673  16.531  1.00  0.72           H  
ATOM   4527 1HG2 ILE A 301      -5.462   0.252  18.794  1.00  0.72           H  
ATOM   4528 2HG2 ILE A 301      -6.896  -0.414  19.611  1.00  0.72           H  
ATOM   4529 3HG2 ILE A 301      -5.306  -1.167  19.850  1.00  0.72           H  
ATOM   4530 1HD1 ILE A 301      -3.453  -1.042  15.996  1.00  0.72           H  
ATOM   4531 2HD1 ILE A 301      -5.064  -0.364  15.766  1.00  0.72           H  
ATOM   4532 3HD1 ILE A 301      -4.107   0.073  17.200  1.00  0.72           H  
ATOM   4533  N   LEU A 302      -5.468  -4.660  19.041  1.00  0.68           N  
ATOM   4534  CA  LEU A 302      -4.564  -5.444  19.879  1.00  0.68           C  
ATOM   4535  C   LEU A 302      -3.157  -5.240  19.402  1.00  0.68           C  
ATOM   4536  O   LEU A 302      -2.881  -5.317  18.205  1.00  0.68           O  
ATOM   4537  CB  LEU A 302      -4.914  -6.941  19.910  1.00  0.68           C  
ATOM   4538  CG  LEU A 302      -5.839  -7.388  21.015  1.00  0.68           C  
ATOM   4539  CD1 LEU A 302      -7.199  -6.825  20.781  1.00  0.68           C  
ATOM   4540  CD2 LEU A 302      -5.890  -8.896  21.046  1.00  0.68           C  
ATOM   4541  H   LEU A 302      -5.637  -4.942  18.081  1.00  0.68           H  
ATOM   4542  HA  LEU A 302      -4.629  -5.078  20.893  1.00  0.68           H  
ATOM   4543 1HB  LEU A 302      -5.436  -7.174  19.031  1.00  0.68           H  
ATOM   4544 2HB  LEU A 302      -4.004  -7.528  19.947  1.00  0.68           H  
ATOM   4545  HG  LEU A 302      -5.465  -7.021  21.972  1.00  0.68           H  
ATOM   4546 1HD1 LEU A 302      -7.864  -7.151  21.580  1.00  0.68           H  
ATOM   4547 2HD1 LEU A 302      -7.146  -5.746  20.775  1.00  0.68           H  
ATOM   4548 3HD1 LEU A 302      -7.579  -7.182  19.823  1.00  0.68           H  
ATOM   4549 1HD2 LEU A 302      -6.556  -9.220  21.850  1.00  0.68           H  
ATOM   4550 2HD2 LEU A 302      -6.269  -9.260  20.091  1.00  0.68           H  
ATOM   4551 3HD2 LEU A 302      -4.900  -9.303  21.216  1.00  0.68           H  
ATOM   4552  N   ASN A 303      -2.259  -4.952  20.326  1.00  0.67           N  
ATOM   4553  CA  ASN A 303      -0.911  -4.644  19.911  1.00  0.67           C  
ATOM   4554  C   ASN A 303       0.193  -5.345  20.685  1.00  0.67           C  
ATOM   4555  O   ASN A 303       0.029  -5.719  21.856  1.00  0.67           O  
ATOM   4556  CB  ASN A 303      -0.721  -3.170  20.067  1.00  0.67           C  
ATOM   4557  CG  ASN A 303      -1.695  -2.357  19.319  1.00  0.67           C  
ATOM   4558  OD1 ASN A 303      -1.659  -2.250  18.099  1.00  0.67           O  
ATOM   4559  ND2 ASN A 303      -2.594  -1.764  20.043  1.00  0.67           N  
ATOM   4560  H   ASN A 303      -2.541  -4.872  21.302  1.00  0.67           H  
ATOM   4561  HA  ASN A 303      -0.794  -4.922  18.868  1.00  0.67           H  
ATOM   4562 1HB  ASN A 303      -0.785  -2.908  21.127  1.00  0.67           H  
ATOM   4563 2HB  ASN A 303       0.240  -2.936  19.743  1.00  0.67           H  
ATOM   4564 1HD2 ASN A 303      -3.303  -1.217  19.598  1.00  0.67           H  
ATOM   4565 2HD2 ASN A 303      -2.591  -1.873  21.039  1.00  0.67           H  
ATOM   4566  N   LYS A 304       1.349  -5.486  20.031  1.00  0.69           N  
ATOM   4567  CA  LYS A 304       2.540  -5.959  20.720  1.00  0.69           C  
ATOM   4568  C   LYS A 304       3.840  -5.418  20.087  1.00  0.69           C  
ATOM   4569  O   LYS A 304       4.081  -5.554  18.885  1.00  0.69           O  
ATOM   4570  CB  LYS A 304       2.582  -7.489  20.787  1.00  0.69           C  
ATOM   4571  CG  LYS A 304       3.751  -7.967  21.587  1.00  0.69           C  
ATOM   4572  CD  LYS A 304       3.507  -7.591  23.026  1.00  0.69           C  
ATOM   4573  CE  LYS A 304       4.669  -7.879  23.918  1.00  0.69           C  
ATOM   4574  NZ  LYS A 304       5.670  -6.800  23.874  1.00  0.69           N  
ATOM   4575  H   LYS A 304       1.383  -5.244  19.040  1.00  0.69           H  
ATOM   4576  HA  LYS A 304       2.504  -5.585  21.744  1.00  0.69           H  
ATOM   4577 1HB  LYS A 304       1.666  -7.874  21.246  1.00  0.69           H  
ATOM   4578 2HB  LYS A 304       2.660  -7.911  19.798  1.00  0.69           H  
ATOM   4579 1HG  LYS A 304       3.835  -9.046  21.514  1.00  0.69           H  
ATOM   4580 2HG  LYS A 304       4.683  -7.521  21.240  1.00  0.69           H  
ATOM   4581 1HD  LYS A 304       3.309  -6.521  23.079  1.00  0.69           H  
ATOM   4582 2HD  LYS A 304       2.628  -8.096  23.393  1.00  0.69           H  
ATOM   4583 1HE  LYS A 304       4.304  -7.973  24.917  1.00  0.69           H  
ATOM   4584 2HE  LYS A 304       5.142  -8.819  23.619  1.00  0.69           H  
ATOM   4585 1HZ  LYS A 304       6.421  -7.017  24.497  1.00  0.69           H  
ATOM   4586 2HZ  LYS A 304       6.052  -6.674  22.938  1.00  0.69           H  
ATOM   4587 3HZ  LYS A 304       5.245  -5.930  24.148  1.00  0.69           H  
ATOM   4588  N   THR A 305       4.681  -4.799  20.918  1.00  0.72           N  
ATOM   4589  CA  THR A 305       5.988  -4.248  20.514  1.00  0.72           C  
ATOM   4590  C   THR A 305       7.176  -5.117  20.891  1.00  0.72           C  
ATOM   4591  O   THR A 305       7.081  -6.013  21.752  1.00  0.72           O  
ATOM   4592  CB  THR A 305       6.264  -2.890  21.205  1.00  0.72           C  
ATOM   4593  OG1 THR A 305       6.225  -3.096  22.631  1.00  0.72           O  
ATOM   4594  CG2 THR A 305       5.342  -1.771  20.826  1.00  0.72           C  
ATOM   4595  H   THR A 305       4.397  -4.690  21.879  1.00  0.72           H  
ATOM   4596  HA  THR A 305       6.006  -4.124  19.434  1.00  0.72           H  
ATOM   4597  HB  THR A 305       7.272  -2.570  20.943  1.00  0.72           H  
ATOM   4598  HG1 THR A 305       6.329  -2.250  23.080  1.00  0.72           H  
ATOM   4599 1HG2 THR A 305       5.631  -0.874  21.366  1.00  0.72           H  
ATOM   4600 2HG2 THR A 305       5.432  -1.580  19.774  1.00  0.72           H  
ATOM   4601 3HG2 THR A 305       4.324  -2.035  21.079  1.00  0.72           H  
ATOM   4602  N   GLY A 306       8.331  -4.760  20.329  1.00  0.77           N  
ATOM   4603  CA  GLY A 306       9.579  -5.355  20.775  1.00  0.77           C  
ATOM   4604  C   GLY A 306      10.833  -4.794  20.131  1.00  0.77           C  
ATOM   4605  O   GLY A 306      10.845  -4.339  18.988  1.00  0.77           O  
ATOM   4606  H   GLY A 306       8.321  -4.095  19.557  1.00  0.77           H  
ATOM   4607 1HA  GLY A 306       9.664  -5.188  21.844  1.00  0.77           H  
ATOM   4608 2HA  GLY A 306       9.539  -6.431  20.612  1.00  0.77           H  
ATOM   4609  N   SER A 307      11.920  -4.869  20.892  1.00  0.81           N  
ATOM   4610  CA  SER A 307      13.229  -4.445  20.431  1.00  0.81           C  
ATOM   4611  C   SER A 307      14.354  -5.104  21.204  1.00  0.81           C  
ATOM   4612  O   SER A 307      14.406  -5.020  22.435  1.00  0.81           O  
ATOM   4613  CB  SER A 307      13.373  -2.949  20.536  1.00  0.81           C  
ATOM   4614  OG  SER A 307      14.673  -2.589  20.209  1.00  0.81           O  
ATOM   4615  H   SER A 307      11.836  -5.233  21.830  1.00  0.81           H  
ATOM   4616  HA  SER A 307      13.326  -4.731  19.391  1.00  0.81           H  
ATOM   4617 1HB  SER A 307      12.674  -2.460  19.854  1.00  0.81           H  
ATOM   4618 2HB  SER A 307      13.140  -2.619  21.545  1.00  0.81           H  
ATOM   4619  HG  SER A 307      14.721  -1.623  20.212  1.00  0.81           H  
ATOM   4620  N   THR A 308      15.216  -5.807  20.476  1.00  0.83           N  
ATOM   4621  CA  THR A 308      16.363  -6.476  21.058  1.00  0.83           C  
ATOM   4622  C   THR A 308      17.666  -6.327  20.297  1.00  0.83           C  
ATOM   4623  O   THR A 308      17.773  -6.760  19.153  1.00  0.83           O  
ATOM   4624  CB  THR A 308      16.115  -7.978  21.230  1.00  0.83           C  
ATOM   4625  OG1 THR A 308      15.716  -8.589  19.974  1.00  0.83           O  
ATOM   4626  CG2 THR A 308      15.113  -8.261  22.284  1.00  0.83           C  
ATOM   4627  H   THR A 308      15.097  -5.797  19.466  1.00  0.83           H  
ATOM   4628  HA  THR A 308      16.523  -6.051  22.049  1.00  0.83           H  
ATOM   4629  HB  THR A 308      17.018  -8.407  21.541  1.00  0.83           H  
ATOM   4630  HG1 THR A 308      16.510  -8.986  19.507  1.00  0.83           H  
ATOM   4631 1HG2 THR A 308      15.038  -9.336  22.377  1.00  0.83           H  
ATOM   4632 2HG2 THR A 308      15.446  -7.831  23.229  1.00  0.83           H  
ATOM   4633 3HG2 THR A 308      14.152  -7.842  22.022  1.00  0.83           H  
ATOM   4634  N   ASN A 309      18.677  -5.738  20.925  1.00  0.82           N  
ATOM   4635  CA  ASN A 309      20.014  -5.746  20.337  1.00  0.82           C  
ATOM   4636  C   ASN A 309      20.108  -5.460  18.841  1.00  0.82           C  
ATOM   4637  O   ASN A 309      20.707  -6.253  18.122  1.00  0.82           O  
ATOM   4638  CB  ASN A 309      20.697  -7.043  20.675  1.00  0.82           C  
ATOM   4639  CG  ASN A 309      20.953  -7.148  22.163  1.00  0.82           C  
ATOM   4640  OD1 ASN A 309      20.241  -7.855  22.883  1.00  0.82           O  
ATOM   4641  ND2 ASN A 309      21.955  -6.454  22.636  1.00  0.82           N  
ATOM   4642  H   ASN A 309      18.528  -5.343  21.842  1.00  0.82           H  
ATOM   4643  HA  ASN A 309      20.581  -4.952  20.825  1.00  0.82           H  
ATOM   4644 1HB  ASN A 309      20.085  -7.880  20.349  1.00  0.82           H  
ATOM   4645 2HB  ASN A 309      21.650  -7.107  20.145  1.00  0.82           H  
ATOM   4646 1HD2 ASN A 309      22.172  -6.488  23.612  1.00  0.82           H  
ATOM   4647 2HD2 ASN A 309      22.509  -5.892  22.022  1.00  0.82           H  
ATOM   4648  N   GLY A 310      19.512  -4.381  18.360  1.00  0.80           N  
ATOM   4649  CA  GLY A 310      19.624  -4.040  16.940  1.00  0.80           C  
ATOM   4650  C   GLY A 310      18.433  -4.440  16.067  1.00  0.80           C  
ATOM   4651  O   GLY A 310      18.350  -4.029  14.913  1.00  0.80           O  
ATOM   4652  H   GLY A 310      18.998  -3.776  18.982  1.00  0.80           H  
ATOM   4653 1HA  GLY A 310      19.767  -2.968  16.863  1.00  0.80           H  
ATOM   4654 2HA  GLY A 310      20.528  -4.495  16.538  1.00  0.80           H  
ATOM   4655  N   PHE A 311      17.512  -5.230  16.595  1.00  0.76           N  
ATOM   4656  CA  PHE A 311      16.324  -5.619  15.831  1.00  0.76           C  
ATOM   4657  C   PHE A 311      15.065  -5.180  16.526  1.00  0.76           C  
ATOM   4658  O   PHE A 311      15.017  -5.106  17.753  1.00  0.76           O  
ATOM   4659  CB  PHE A 311      16.152  -7.107  15.737  1.00  0.76           C  
ATOM   4660  CG  PHE A 311      17.150  -7.881  15.061  1.00  0.76           C  
ATOM   4661  CD1 PHE A 311      18.249  -8.321  15.752  1.00  0.76           C  
ATOM   4662  CD2 PHE A 311      16.969  -8.260  13.752  1.00  0.76           C  
ATOM   4663  CE1 PHE A 311      19.140  -9.134  15.152  1.00  0.76           C  
ATOM   4664  CE2 PHE A 311      17.865  -9.085  13.159  1.00  0.76           C  
ATOM   4665  CZ  PHE A 311      18.930  -9.520  13.865  1.00  0.76           C  
ATOM   4666  H   PHE A 311      17.641  -5.604  17.536  1.00  0.76           H  
ATOM   4667  HA  PHE A 311      16.358  -5.167  14.837  1.00  0.76           H  
ATOM   4668 1HB  PHE A 311      16.082  -7.493  16.756  1.00  0.76           H  
ATOM   4669 2HB  PHE A 311      15.192  -7.324  15.263  1.00  0.76           H  
ATOM   4670  HD1 PHE A 311      18.387  -8.028  16.802  1.00  0.76           H  
ATOM   4671  HD2 PHE A 311      16.085  -7.914  13.212  1.00  0.76           H  
ATOM   4672  HE1 PHE A 311      20.012  -9.493  15.703  1.00  0.76           H  
ATOM   4673  HE2 PHE A 311      17.735  -9.414  12.142  1.00  0.76           H  
ATOM   4674  HZ  PHE A 311      19.634 -10.175  13.405  1.00  0.76           H  
ATOM   4675  N   GLY A 312      13.996  -4.993  15.775  1.00  0.72           N  
ATOM   4676  CA  GLY A 312      12.749  -4.727  16.477  1.00  0.72           C  
ATOM   4677  C   GLY A 312      11.544  -4.646  15.582  1.00  0.72           C  
ATOM   4678  O   GLY A 312      11.643  -4.735  14.356  1.00  0.72           O  
ATOM   4679  H   GLY A 312      14.061  -5.025  14.754  1.00  0.72           H  
ATOM   4680 1HA  GLY A 312      12.584  -5.511  17.217  1.00  0.72           H  
ATOM   4681 2HA  GLY A 312      12.844  -3.795  17.032  1.00  0.72           H  
ATOM   4682  N   GLY A 313      10.392  -4.464  16.203  1.00  0.69           N  
ATOM   4683  CA  GLY A 313       9.171  -4.415  15.441  1.00  0.69           C  
ATOM   4684  C   GLY A 313       7.905  -4.198  16.256  1.00  0.69           C  
ATOM   4685  O   GLY A 313       7.931  -3.938  17.468  1.00  0.69           O  
ATOM   4686  H   GLY A 313      10.384  -4.396  17.218  1.00  0.69           H  
ATOM   4687 1HA  GLY A 313       9.261  -3.638  14.685  1.00  0.69           H  
ATOM   4688 2HA  GLY A 313       9.074  -5.352  14.901  1.00  0.69           H  
ATOM   4689  N   TYR A 314       6.789  -4.236  15.538  1.00  0.66           N  
ATOM   4690  CA  TYR A 314       5.468  -4.028  16.115  1.00  0.66           C  
ATOM   4691  C   TYR A 314       4.399  -4.733  15.323  1.00  0.66           C  
ATOM   4692  O   TYR A 314       4.358  -4.664  14.095  1.00  0.66           O  
ATOM   4693  CB  TYR A 314       5.177  -2.535  16.218  1.00  0.66           C  
ATOM   4694  CG  TYR A 314       3.880  -2.081  16.856  1.00  0.66           C  
ATOM   4695  CD1 TYR A 314       3.583  -2.447  18.103  1.00  0.66           C  
ATOM   4696  CD2 TYR A 314       3.076  -1.213  16.222  1.00  0.66           C  
ATOM   4697  CE1 TYR A 314       2.492  -1.964  18.744  1.00  0.66           C  
ATOM   4698  CE2 TYR A 314       1.950  -0.708  16.850  1.00  0.66           C  
ATOM   4699  CZ  TYR A 314       1.669  -1.076  18.104  1.00  0.66           C  
ATOM   4700  OH  TYR A 314       0.575  -0.550  18.738  1.00  0.66           O  
ATOM   4701  H   TYR A 314       6.900  -4.429  14.544  1.00  0.66           H  
ATOM   4702  HA  TYR A 314       5.458  -4.452  17.116  1.00  0.66           H  
ATOM   4703 1HB  TYR A 314       5.952  -2.096  16.806  1.00  0.66           H  
ATOM   4704 2HB  TYR A 314       5.226  -2.101  15.222  1.00  0.66           H  
ATOM   4705  HD1 TYR A 314       4.232  -3.116  18.601  1.00  0.66           H  
ATOM   4706  HD2 TYR A 314       3.336  -0.916  15.239  1.00  0.66           H  
ATOM   4707  HE1 TYR A 314       2.296  -2.273  19.768  1.00  0.66           H  
ATOM   4708  HE2 TYR A 314       1.300  -0.003  16.353  1.00  0.66           H  
ATOM   4709  HH  TYR A 314       0.170   0.117  18.180  1.00  0.66           H  
ATOM   4710  N   ILE A 315       3.526  -5.411  16.028  1.00  0.66           N  
ATOM   4711  CA  ILE A 315       2.409  -6.061  15.390  1.00  0.66           C  
ATOM   4712  C   ILE A 315       1.114  -5.495  15.949  1.00  0.66           C  
ATOM   4713  O   ILE A 315       0.961  -5.316  17.164  1.00  0.66           O  
ATOM   4714  CB  ILE A 315       2.527  -7.594  15.542  1.00  0.66           C  
ATOM   4715  CG1 ILE A 315       1.377  -8.290  14.836  1.00  0.66           C  
ATOM   4716  CG2 ILE A 315       2.648  -7.969  16.995  1.00  0.66           C  
ATOM   4717  CD1 ILE A 315       1.624  -9.788  14.629  1.00  0.66           C  
ATOM   4718  H   ILE A 315       3.638  -5.464  17.041  1.00  0.66           H  
ATOM   4719  HA  ILE A 315       2.430  -5.839  14.327  1.00  0.66           H  
ATOM   4720  HB  ILE A 315       3.434  -7.927  15.033  1.00  0.66           H  
ATOM   4721 1HG1 ILE A 315       0.474  -8.152  15.417  1.00  0.66           H  
ATOM   4722 2HG1 ILE A 315       1.221  -7.815  13.876  1.00  0.66           H  
ATOM   4723 1HG2 ILE A 315       2.759  -9.048  17.099  1.00  0.66           H  
ATOM   4724 2HG2 ILE A 315       3.519  -7.477  17.414  1.00  0.66           H  
ATOM   4725 3HG2 ILE A 315       1.771  -7.638  17.519  1.00  0.66           H  
ATOM   4726 1HD1 ILE A 315       0.784 -10.248  14.127  1.00  0.66           H  
ATOM   4727 2HD1 ILE A 315       2.507  -9.911  14.020  1.00  0.66           H  
ATOM   4728 3HD1 ILE A 315       1.770 -10.280  15.590  1.00  0.66           H  
ATOM   4729  N   ALA A 316       0.172  -5.212  15.053  1.00  0.66           N  
ATOM   4730  CA  ALA A 316      -1.103  -4.649  15.465  1.00  0.66           C  
ATOM   4731  C   ALA A 316      -2.263  -5.214  14.665  1.00  0.66           C  
ATOM   4732  O   ALA A 316      -2.182  -5.401  13.448  1.00  0.66           O  
ATOM   4733  CB  ALA A 316      -1.072  -3.143  15.297  1.00  0.66           C  
ATOM   4734  H   ALA A 316       0.376  -5.346  14.063  1.00  0.66           H  
ATOM   4735  HA  ALA A 316      -1.261  -4.891  16.508  1.00  0.66           H  
ATOM   4736 1HB  ALA A 316      -2.017  -2.742  15.627  1.00  0.66           H  
ATOM   4737 2HB  ALA A 316      -0.262  -2.723  15.897  1.00  0.66           H  
ATOM   4738 3HB  ALA A 316      -0.913  -2.902  14.253  1.00  0.66           H  
ATOM   4739  N   ILE A 317      -3.380  -5.414  15.348  1.00  0.67           N  
ATOM   4740  CA  ILE A 317      -4.581  -5.939  14.712  1.00  0.67           C  
ATOM   4741  C   ILE A 317      -5.864  -5.242  15.145  1.00  0.67           C  
ATOM   4742  O   ILE A 317      -6.072  -5.016  16.332  1.00  0.67           O  
ATOM   4743  CB  ILE A 317      -4.720  -7.414  15.098  1.00  0.67           C  
ATOM   4744  CG1 ILE A 317      -5.809  -8.049  14.406  1.00  0.67           C  
ATOM   4745  CG2 ILE A 317      -4.926  -7.537  16.521  1.00  0.67           C  
ATOM   4746  CD1 ILE A 317      -5.796  -9.507  14.584  1.00  0.67           C  
ATOM   4747  H   ILE A 317      -3.365  -5.254  16.358  1.00  0.67           H  
ATOM   4748  HA  ILE A 317      -4.485  -5.841  13.635  1.00  0.67           H  
ATOM   4749  HB  ILE A 317      -3.838  -7.935  14.881  1.00  0.67           H  
ATOM   4750 1HG1 ILE A 317      -6.744  -7.675  14.764  1.00  0.67           H  
ATOM   4751 2HG1 ILE A 317      -5.712  -7.815  13.364  1.00  0.67           H  
ATOM   4752 1HG2 ILE A 317      -5.002  -8.592  16.795  1.00  0.67           H  
ATOM   4753 2HG2 ILE A 317      -4.081  -7.095  17.029  1.00  0.67           H  
ATOM   4754 3HG2 ILE A 317      -5.839  -7.023  16.794  1.00  0.67           H  
ATOM   4755 1HD1 ILE A 317      -6.605  -9.964  14.072  1.00  0.67           H  
ATOM   4756 2HD1 ILE A 317      -4.870  -9.900  14.207  1.00  0.67           H  
ATOM   4757 3HD1 ILE A 317      -5.887  -9.736  15.640  1.00  0.67           H  
ATOM   4758  N   VAL A 318      -6.771  -5.004  14.199  1.00  0.68           N  
ATOM   4759  CA  VAL A 318      -8.108  -4.478  14.468  1.00  0.68           C  
ATOM   4760  C   VAL A 318      -9.149  -5.449  13.886  1.00  0.68           C  
ATOM   4761  O   VAL A 318      -9.576  -5.284  12.734  1.00  0.68           O  
ATOM   4762  CB  VAL A 318      -8.323  -3.103  13.806  1.00  0.68           C  
ATOM   4763  CG1 VAL A 318      -9.698  -2.580  14.194  1.00  0.68           C  
ATOM   4764  CG2 VAL A 318      -7.256  -2.116  14.229  1.00  0.68           C  
ATOM   4765  H   VAL A 318      -6.516  -5.191  13.236  1.00  0.68           H  
ATOM   4766  HA  VAL A 318      -8.244  -4.360  15.538  1.00  0.68           H  
ATOM   4767  HB  VAL A 318      -8.301  -3.220  12.723  1.00  0.68           H  
ATOM   4768 1HG1 VAL A 318      -9.870  -1.621  13.712  1.00  0.68           H  
ATOM   4769 2HG1 VAL A 318     -10.463  -3.288  13.876  1.00  0.68           H  
ATOM   4770 3HG1 VAL A 318      -9.747  -2.460  15.278  1.00  0.68           H  
ATOM   4771 1HG2 VAL A 318      -7.441  -1.157  13.749  1.00  0.68           H  
ATOM   4772 2HG2 VAL A 318      -7.303  -1.999  15.296  1.00  0.68           H  
ATOM   4773 3HG2 VAL A 318      -6.271  -2.481  13.939  1.00  0.68           H  
ATOM   4774  N   PRO A 319      -9.561  -6.489  14.636  1.00  0.70           N  
ATOM   4775  CA  PRO A 319     -10.455  -7.549  14.206  1.00  0.70           C  
ATOM   4776  C   PRO A 319     -11.768  -7.073  13.582  1.00  0.70           C  
ATOM   4777  O   PRO A 319     -12.245  -7.662  12.610  1.00  0.70           O  
ATOM   4778  CB  PRO A 319     -10.722  -8.278  15.530  1.00  0.70           C  
ATOM   4779  CG  PRO A 319      -9.491  -8.043  16.350  1.00  0.70           C  
ATOM   4780  CD  PRO A 319      -9.135  -6.623  16.048  1.00  0.70           C  
ATOM   4781  HA  PRO A 319      -9.927  -8.208  13.509  1.00  0.70           H  
ATOM   4782 1HB  PRO A 319     -11.606  -7.846  16.010  1.00  0.70           H  
ATOM   4783 2HB  PRO A 319     -10.929  -9.343  15.349  1.00  0.70           H  
ATOM   4784 1HG  PRO A 319      -9.705  -8.206  17.418  1.00  0.70           H  
ATOM   4785 2HG  PRO A 319      -8.700  -8.756  16.071  1.00  0.70           H  
ATOM   4786 1HD  PRO A 319      -9.724  -5.950  16.684  1.00  0.70           H  
ATOM   4787 2HD  PRO A 319      -8.083  -6.493  16.190  1.00  0.70           H  
ATOM   4788  N   SER A 320     -12.326  -5.959  14.054  1.00  0.70           N  
ATOM   4789  CA  SER A 320     -13.610  -5.502  13.508  1.00  0.70           C  
ATOM   4790  C   SER A 320     -13.535  -4.971  12.088  1.00  0.70           C  
ATOM   4791  O   SER A 320     -14.558  -4.859  11.413  1.00  0.70           O  
ATOM   4792  CB  SER A 320     -14.217  -4.439  14.390  1.00  0.70           C  
ATOM   4793  OG  SER A 320     -13.469  -3.259  14.357  1.00  0.70           O  
ATOM   4794  H   SER A 320     -11.907  -5.459  14.828  1.00  0.70           H  
ATOM   4795  HA  SER A 320     -14.290  -6.350  13.500  1.00  0.70           H  
ATOM   4796 1HB  SER A 320     -15.231  -4.234  14.054  1.00  0.70           H  
ATOM   4797 2HB  SER A 320     -14.282  -4.806  15.406  1.00  0.70           H  
ATOM   4798  HG  SER A 320     -13.352  -3.049  13.417  1.00  0.70           H  
ATOM   4799  N   GLU A 321     -12.333  -4.631  11.646  1.00  0.70           N  
ATOM   4800  CA  GLU A 321     -12.129  -4.090  10.317  1.00  0.70           C  
ATOM   4801  C   GLU A 321     -11.420  -5.101   9.432  1.00  0.70           C  
ATOM   4802  O   GLU A 321     -11.043  -4.782   8.303  1.00  0.70           O  
ATOM   4803  CB  GLU A 321     -11.281  -2.828  10.402  1.00  0.70           C  
ATOM   4804  CG  GLU A 321     -11.875  -1.697  11.252  1.00  0.70           C  
ATOM   4805  CD  GLU A 321     -13.126  -1.090  10.686  1.00  0.70           C  
ATOM   4806  OE1 GLU A 321     -13.196  -0.923   9.494  1.00  0.70           O  
ATOM   4807  OE2 GLU A 321     -14.011  -0.782  11.450  1.00  0.70           O  
ATOM   4808  H   GLU A 321     -11.512  -4.778  12.231  1.00  0.70           H  
ATOM   4809  HA  GLU A 321     -13.095  -3.856   9.873  1.00  0.70           H  
ATOM   4810 1HB  GLU A 321     -10.300  -3.078  10.815  1.00  0.70           H  
ATOM   4811 2HB  GLU A 321     -11.128  -2.454   9.404  1.00  0.70           H  
ATOM   4812 1HG  GLU A 321     -12.105  -2.095  12.233  1.00  0.70           H  
ATOM   4813 2HG  GLU A 321     -11.130  -0.934  11.387  1.00  0.70           H  
ATOM   4814  N   ASP A 322     -11.172  -6.298   9.977  1.00  0.69           N  
ATOM   4815  CA  ASP A 322     -10.344  -7.298   9.318  1.00  0.69           C  
ATOM   4816  C   ASP A 322      -9.011  -6.718   8.881  1.00  0.69           C  
ATOM   4817  O   ASP A 322      -8.597  -6.970   7.749  1.00  0.69           O  
ATOM   4818  CB  ASP A 322     -10.964  -7.910   8.072  1.00  0.69           C  
ATOM   4819  CG  ASP A 322     -10.150  -9.152   7.639  1.00  0.69           C  
ATOM   4820  OD1 ASP A 322      -9.686  -9.845   8.483  1.00  0.69           O  
ATOM   4821  OD2 ASP A 322      -9.942  -9.318   6.445  1.00  0.69           O  
ATOM   4822  H   ASP A 322     -11.562  -6.535  10.888  1.00  0.69           H  
ATOM   4823  HA  ASP A 322     -10.191  -8.103  10.023  1.00  0.69           H  
ATOM   4824 1HB  ASP A 322     -11.994  -8.206   8.279  1.00  0.69           H  
ATOM   4825 2HB  ASP A 322     -10.979  -7.178   7.263  1.00  0.69           H  
ATOM   4826  N   LEU A 323      -8.336  -5.952   9.750  1.00  0.66           N  
ATOM   4827  CA  LEU A 323      -7.075  -5.299   9.374  1.00  0.66           C  
ATOM   4828  C   LEU A 323      -5.927  -5.452  10.336  1.00  0.66           C  
ATOM   4829  O   LEU A 323      -6.073  -5.270  11.541  1.00  0.66           O  
ATOM   4830  CB  LEU A 323      -7.300  -3.797   9.151  1.00  0.66           C  
ATOM   4831  CG  LEU A 323      -6.033  -2.885   8.949  1.00  0.66           C  
ATOM   4832  CD1 LEU A 323      -5.272  -3.222   7.718  1.00  0.66           C  
ATOM   4833  CD2 LEU A 323      -6.500  -1.510   8.801  1.00  0.66           C  
ATOM   4834  H   LEU A 323      -8.730  -5.788  10.680  1.00  0.66           H  
ATOM   4835  HA  LEU A 323      -6.763  -5.729   8.426  1.00  0.66           H  
ATOM   4836 1HB  LEU A 323      -7.933  -3.675   8.280  1.00  0.66           H  
ATOM   4837 2HB  LEU A 323      -7.846  -3.408  10.012  1.00  0.66           H  
ATOM   4838  HG  LEU A 323      -5.375  -2.976   9.815  1.00  0.66           H  
ATOM   4839 1HD1 LEU A 323      -4.436  -2.548   7.636  1.00  0.66           H  
ATOM   4840 2HD1 LEU A 323      -4.905  -4.205   7.762  1.00  0.66           H  
ATOM   4841 3HD1 LEU A 323      -5.917  -3.123   6.862  1.00  0.66           H  
ATOM   4842 1HD2 LEU A 323      -5.658  -0.839   8.674  1.00  0.66           H  
ATOM   4843 2HD2 LEU A 323      -7.142  -1.452   7.925  1.00  0.66           H  
ATOM   4844 3HD2 LEU A 323      -7.061  -1.239   9.676  1.00  0.66           H  
ATOM   4845  N   GLY A 324      -4.768  -5.796   9.802  1.00  0.64           N  
ATOM   4846  CA  GLY A 324      -3.597  -5.871  10.644  1.00  0.64           C  
ATOM   4847  C   GLY A 324      -2.314  -5.412   9.946  1.00  0.64           C  
ATOM   4848  O   GLY A 324      -2.173  -5.479   8.723  1.00  0.64           O  
ATOM   4849  H   GLY A 324      -4.714  -5.976   8.798  1.00  0.64           H  
ATOM   4850 1HA  GLY A 324      -3.754  -5.247  11.519  1.00  0.64           H  
ATOM   4851 2HA  GLY A 324      -3.493  -6.889  11.001  1.00  0.64           H  
ATOM   4852  N   VAL A 325      -1.372  -4.941  10.762  1.00  0.62           N  
ATOM   4853  CA  VAL A 325      -0.080  -4.453  10.306  1.00  0.62           C  
ATOM   4854  C   VAL A 325       1.114  -5.033  11.087  1.00  0.62           C  
ATOM   4855  O   VAL A 325       1.085  -5.131  12.318  1.00  0.62           O  
ATOM   4856  CB  VAL A 325      -0.042  -2.913  10.392  1.00  0.62           C  
ATOM   4857  CG1 VAL A 325       1.340  -2.408   9.946  1.00  0.62           C  
ATOM   4858  CG2 VAL A 325      -1.171  -2.281   9.500  1.00  0.62           C  
ATOM   4859  H   VAL A 325      -1.574  -4.948  11.761  1.00  0.62           H  
ATOM   4860  HA  VAL A 325       0.030  -4.734   9.262  1.00  0.62           H  
ATOM   4861  HB  VAL A 325      -0.189  -2.610  11.427  1.00  0.62           H  
ATOM   4862 1HG1 VAL A 325       1.376  -1.330  10.026  1.00  0.62           H  
ATOM   4863 2HG1 VAL A 325       2.113  -2.824  10.580  1.00  0.62           H  
ATOM   4864 3HG1 VAL A 325       1.520  -2.708   8.910  1.00  0.62           H  
ATOM   4865 1HG2 VAL A 325      -1.126  -1.195   9.571  1.00  0.62           H  
ATOM   4866 2HG2 VAL A 325      -1.028  -2.577   8.473  1.00  0.62           H  
ATOM   4867 3HG2 VAL A 325      -2.146  -2.618   9.835  1.00  0.62           H  
ATOM   4868  N   VAL A 326       2.164  -5.437  10.365  1.00  0.61           N  
ATOM   4869  CA  VAL A 326       3.399  -5.912  10.990  1.00  0.61           C  
ATOM   4870  C   VAL A 326       4.593  -5.076  10.540  1.00  0.61           C  
ATOM   4871  O   VAL A 326       4.871  -4.989   9.349  1.00  0.61           O  
ATOM   4872  CB  VAL A 326       3.726  -7.356  10.602  1.00  0.61           C  
ATOM   4873  CG1 VAL A 326       5.038  -7.746  11.278  1.00  0.61           C  
ATOM   4874  CG2 VAL A 326       2.614  -8.283  10.975  1.00  0.61           C  
ATOM   4875  H   VAL A 326       2.108  -5.370   9.355  1.00  0.61           H  
ATOM   4876  HA  VAL A 326       3.305  -5.835  12.072  1.00  0.61           H  
ATOM   4877  HB  VAL A 326       3.884  -7.407   9.524  1.00  0.61           H  
ATOM   4878 1HG1 VAL A 326       5.313  -8.723  10.994  1.00  0.61           H  
ATOM   4879 2HG1 VAL A 326       5.814  -7.067  10.963  1.00  0.61           H  
ATOM   4880 3HG1 VAL A 326       4.925  -7.694  12.364  1.00  0.61           H  
ATOM   4881 1HG2 VAL A 326       2.866  -9.291  10.686  1.00  0.61           H  
ATOM   4882 2HG2 VAL A 326       2.459  -8.241  12.039  1.00  0.61           H  
ATOM   4883 3HG2 VAL A 326       1.719  -7.975  10.456  1.00  0.61           H  
ATOM   4884  N   VAL A 327       5.338  -4.513  11.481  1.00  0.61           N  
ATOM   4885  CA  VAL A 327       6.509  -3.715  11.141  1.00  0.61           C  
ATOM   4886  C   VAL A 327       7.776  -4.376  11.675  1.00  0.61           C  
ATOM   4887  O   VAL A 327       7.877  -4.603  12.879  1.00  0.61           O  
ATOM   4888  CB  VAL A 327       6.368  -2.335  11.805  1.00  0.61           C  
ATOM   4889  CG1 VAL A 327       7.539  -1.463  11.483  1.00  0.61           C  
ATOM   4890  CG2 VAL A 327       5.070  -1.744  11.412  1.00  0.61           C  
ATOM   4891  H   VAL A 327       5.060  -4.610  12.451  1.00  0.61           H  
ATOM   4892  HA  VAL A 327       6.584  -3.613  10.059  1.00  0.61           H  
ATOM   4893  HB  VAL A 327       6.367  -2.471  12.887  1.00  0.61           H  
ATOM   4894 1HG1 VAL A 327       7.432  -0.509  11.984  1.00  0.61           H  
ATOM   4895 2HG1 VAL A 327       8.453  -1.950  11.822  1.00  0.61           H  
ATOM   4896 3HG1 VAL A 327       7.584  -1.304  10.413  1.00  0.61           H  
ATOM   4897 1HG2 VAL A 327       4.966  -0.808  11.922  1.00  0.61           H  
ATOM   4898 2HG2 VAL A 327       5.044  -1.596  10.342  1.00  0.61           H  
ATOM   4899 3HG2 VAL A 327       4.259  -2.405  11.713  1.00  0.61           H  
ATOM   4900  N   LEU A 328       8.733  -4.710  10.797  1.00  0.61           N  
ATOM   4901  CA  LEU A 328       9.996  -5.308  11.257  1.00  0.61           C  
ATOM   4902  C   LEU A 328      11.202  -4.489  10.762  1.00  0.61           C  
ATOM   4903  O   LEU A 328      11.299  -4.163   9.577  1.00  0.61           O  
ATOM   4904  CB  LEU A 328      10.125  -6.757  10.776  1.00  0.61           C  
ATOM   4905  CG  LEU A 328       9.012  -7.745  11.199  1.00  0.61           C  
ATOM   4906  CD1 LEU A 328       9.235  -9.085  10.495  1.00  0.61           C  
ATOM   4907  CD2 LEU A 328       9.013  -7.918  12.710  1.00  0.61           C  
ATOM   4908  H   LEU A 328       8.584  -4.531   9.803  1.00  0.61           H  
ATOM   4909  HA  LEU A 328      10.015  -5.302  12.345  1.00  0.61           H  
ATOM   4910 1HB  LEU A 328      10.192  -6.770   9.722  1.00  0.61           H  
ATOM   4911 2HB  LEU A 328      11.058  -7.147  11.172  1.00  0.61           H  
ATOM   4912  HG  LEU A 328       8.060  -7.360  10.877  1.00  0.61           H  
ATOM   4913 1HD1 LEU A 328       8.443  -9.784  10.765  1.00  0.61           H  
ATOM   4914 2HD1 LEU A 328       9.230  -8.928   9.419  1.00  0.61           H  
ATOM   4915 3HD1 LEU A 328      10.194  -9.503  10.791  1.00  0.61           H  
ATOM   4916 1HD2 LEU A 328       8.222  -8.610  12.996  1.00  0.61           H  
ATOM   4917 2HD2 LEU A 328       9.980  -8.312  13.027  1.00  0.61           H  
ATOM   4918 3HD2 LEU A 328       8.842  -6.961  13.186  1.00  0.61           H  
ATOM   4919  N   ALA A 329      12.159  -4.204  11.649  1.00  0.63           N  
ATOM   4920  CA  ALA A 329      13.323  -3.385  11.273  1.00  0.63           C  
ATOM   4921  C   ALA A 329      14.650  -4.005  11.643  1.00  0.63           C  
ATOM   4922  O   ALA A 329      14.776  -4.750  12.625  1.00  0.63           O  
ATOM   4923  CB  ALA A 329      13.262  -2.022  11.944  1.00  0.63           C  
ATOM   4924  H   ALA A 329      12.042  -4.508  12.612  1.00  0.63           H  
ATOM   4925  HA  ALA A 329      13.304  -3.254  10.193  1.00  0.63           H  
ATOM   4926 1HB  ALA A 329      14.109  -1.414  11.618  1.00  0.63           H  
ATOM   4927 2HB  ALA A 329      12.356  -1.539  11.681  1.00  0.63           H  
ATOM   4928 3HB  ALA A 329      13.299  -2.149  13.028  1.00  0.63           H  
ATOM   4929  N   ASN A 330      15.682  -3.617  10.883  1.00  0.65           N  
ATOM   4930  CA  ASN A 330      17.041  -4.069  11.177  1.00  0.65           C  
ATOM   4931  C   ASN A 330      17.778  -3.111  12.094  1.00  0.65           C  
ATOM   4932  O   ASN A 330      18.999  -3.161  12.161  1.00  0.65           O  
ATOM   4933  CB  ASN A 330      17.877  -4.262   9.942  1.00  0.65           C  
ATOM   4934  CG  ASN A 330      18.251  -3.010   9.228  1.00  0.65           C  
ATOM   4935  OD1 ASN A 330      17.951  -1.872   9.631  1.00  0.65           O  
ATOM   4936  ND2 ASN A 330      18.934  -3.228   8.144  1.00  0.65           N  
ATOM   4937  H   ASN A 330      15.516  -2.996  10.082  1.00  0.65           H  
ATOM   4938  HA  ASN A 330      16.980  -5.026  11.699  1.00  0.65           H  
ATOM   4939 1HB  ASN A 330      18.791  -4.804  10.200  1.00  0.65           H  
ATOM   4940 2HB  ASN A 330      17.332  -4.883   9.235  1.00  0.65           H  
ATOM   4941 1HD2 ASN A 330      19.236  -2.464   7.556  1.00  0.65           H  
ATOM   4942 2HD2 ASN A 330      19.135  -4.190   7.867  1.00  0.65           H  
ATOM   4943  N   ARG A 331      17.060  -2.184  12.704  1.00  0.67           N  
ATOM   4944  CA  ARG A 331      17.657  -1.226  13.617  1.00  0.67           C  
ATOM   4945  C   ARG A 331      16.771  -0.986  14.814  1.00  0.67           C  
ATOM   4946  O   ARG A 331      15.546  -0.890  14.711  1.00  0.67           O  
ATOM   4947  CB  ARG A 331      18.003   0.090  12.934  1.00  0.67           C  
ATOM   4948  CG  ARG A 331      18.539   1.181  13.876  1.00  0.67           C  
ATOM   4949  CD  ARG A 331      19.092   2.368  13.164  1.00  0.67           C  
ATOM   4950  NE  ARG A 331      20.385   2.093  12.522  1.00  0.67           N  
ATOM   4951  CZ  ARG A 331      21.174   3.060  11.983  1.00  0.67           C  
ATOM   4952  NH1 ARG A 331      20.790   4.311  12.025  1.00  0.67           N  
ATOM   4953  NH2 ARG A 331      22.337   2.786  11.399  1.00  0.67           N  
ATOM   4954  H   ARG A 331      16.063  -2.182  12.567  1.00  0.67           H  
ATOM   4955  HA  ARG A 331      18.591  -1.649  13.980  1.00  0.67           H  
ATOM   4956 1HB  ARG A 331      18.751  -0.090  12.163  1.00  0.67           H  
ATOM   4957 2HB  ARG A 331      17.121   0.490  12.457  1.00  0.67           H  
ATOM   4958 1HG  ARG A 331      17.727   1.535  14.514  1.00  0.67           H  
ATOM   4959 2HG  ARG A 331      19.331   0.765  14.499  1.00  0.67           H  
ATOM   4960 1HD  ARG A 331      18.395   2.681  12.398  1.00  0.67           H  
ATOM   4961 2HD  ARG A 331      19.223   3.189  13.850  1.00  0.67           H  
ATOM   4962  HE  ARG A 331      20.702   1.132  12.471  1.00  0.67           H  
ATOM   4963 1HH1 ARG A 331      19.871   4.590  12.414  1.00  0.67           H  
ATOM   4964 2HH1 ARG A 331      21.366   5.041  11.564  1.00  0.67           H  
ATOM   4965 1HH2 ARG A 331      22.707   1.837  11.311  1.00  0.67           H  
ATOM   4966 2HH2 ARG A 331      22.888   3.541  11.011  1.00  0.67           H  
ATOM   4967  N   ASN A 332      17.417  -0.871  15.960  1.00  0.69           N  
ATOM   4968  CA  ASN A 332      16.735  -0.603  17.221  1.00  0.69           C  
ATOM   4969  C   ASN A 332      16.343   0.868  17.355  1.00  0.69           C  
ATOM   4970  O   ASN A 332      17.209   1.715  17.581  1.00  0.69           O  
ATOM   4971  CB  ASN A 332      17.633  -1.006  18.377  1.00  0.69           C  
ATOM   4972  CG  ASN A 332      17.026  -0.845  19.748  1.00  0.69           C  
ATOM   4973  OD1 ASN A 332      15.881  -0.398  19.915  1.00  0.69           O  
ATOM   4974  ND2 ASN A 332      17.792  -1.199  20.760  1.00  0.69           N  
ATOM   4975  H   ASN A 332      18.432  -0.988  15.926  1.00  0.69           H  
ATOM   4976  HA  ASN A 332      15.818  -1.194  17.254  1.00  0.69           H  
ATOM   4977 1HB  ASN A 332      17.884  -2.050  18.256  1.00  0.69           H  
ATOM   4978 2HB  ASN A 332      18.564  -0.439  18.329  1.00  0.69           H  
ATOM   4979 1HD2 ASN A 332      17.448  -1.120  21.697  1.00  0.69           H  
ATOM   4980 2HD2 ASN A 332      18.715  -1.536  20.603  1.00  0.69           H  
ATOM   4981  N   TYR A 333      15.047   1.162  17.234  1.00  0.71           N  
ATOM   4982  CA  TYR A 333      14.561   2.537  17.339  1.00  0.71           C  
ATOM   4983  C   TYR A 333      13.382   2.557  18.338  1.00  0.71           C  
ATOM   4984  O   TYR A 333      12.794   1.501  18.592  1.00  0.71           O  
ATOM   4985  CB  TYR A 333      14.207   3.104  15.948  1.00  0.71           C  
ATOM   4986  CG  TYR A 333      13.034   2.582  15.204  1.00  0.71           C  
ATOM   4987  CD1 TYR A 333      11.826   3.202  15.357  1.00  0.71           C  
ATOM   4988  CD2 TYR A 333      13.169   1.531  14.320  1.00  0.71           C  
ATOM   4989  CE1 TYR A 333      10.743   2.785  14.627  1.00  0.71           C  
ATOM   4990  CE2 TYR A 333      12.075   1.110  13.589  1.00  0.71           C  
ATOM   4991  CZ  TYR A 333      10.874   1.732  13.735  1.00  0.71           C  
ATOM   4992  OH  TYR A 333       9.801   1.317  12.983  1.00  0.71           O  
ATOM   4993  H   TYR A 333      14.404   0.410  17.042  1.00  0.71           H  
ATOM   4994  HA  TYR A 333      15.376   3.128  17.734  1.00  0.71           H  
ATOM   4995 1HB  TYR A 333      14.093   4.172  16.005  1.00  0.71           H  
ATOM   4996 2HB  TYR A 333      15.074   2.945  15.306  1.00  0.71           H  
ATOM   4997  HD1 TYR A 333      11.740   4.035  16.051  1.00  0.71           H  
ATOM   4998  HD2 TYR A 333      14.134   1.048  14.186  1.00  0.71           H  
ATOM   4999  HE1 TYR A 333       9.793   3.288  14.740  1.00  0.71           H  
ATOM   5000  HE2 TYR A 333      12.173   0.304  12.891  1.00  0.71           H  
ATOM   5001  HH  TYR A 333      10.112   0.705  12.307  1.00  0.71           H  
ATOM   5002  N   PRO A 334      13.034   3.714  18.949  1.00  0.72           N  
ATOM   5003  CA  PRO A 334      11.978   3.874  19.940  1.00  0.72           C  
ATOM   5004  C   PRO A 334      10.605   3.382  19.525  1.00  0.72           C  
ATOM   5005  O   PRO A 334      10.095   3.708  18.440  1.00  0.72           O  
ATOM   5006  CB  PRO A 334      11.946   5.394  20.144  1.00  0.72           C  
ATOM   5007  CG  PRO A 334      13.333   5.845  19.821  1.00  0.72           C  
ATOM   5008  CD  PRO A 334      13.763   4.971  18.674  1.00  0.72           C  
ATOM   5009  HA  PRO A 334      12.294   3.374  20.868  1.00  0.72           H  
ATOM   5010 1HB  PRO A 334      11.190   5.840  19.483  1.00  0.72           H  
ATOM   5011 2HB  PRO A 334      11.648   5.629  21.176  1.00  0.72           H  
ATOM   5012 1HG  PRO A 334      13.340   6.914  19.566  1.00  0.72           H  
ATOM   5013 2HG  PRO A 334      13.978   5.727  20.704  1.00  0.72           H  
ATOM   5014 1HD  PRO A 334      13.431   5.397  17.736  1.00  0.72           H  
ATOM   5015 2HD  PRO A 334      14.844   4.872  18.736  1.00  0.72           H  
ATOM   5016  N   ASN A 335       9.943   2.737  20.489  1.00  0.73           N  
ATOM   5017  CA  ASN A 335       8.601   2.212  20.300  1.00  0.73           C  
ATOM   5018  C   ASN A 335       7.631   3.288  19.880  1.00  0.73           C  
ATOM   5019  O   ASN A 335       6.783   3.036  19.034  1.00  0.73           O  
ATOM   5020  CB  ASN A 335       8.087   1.588  21.582  1.00  0.73           C  
ATOM   5021  CG  ASN A 335       8.684   0.268  21.912  1.00  0.73           C  
ATOM   5022  OD1 ASN A 335       9.247  -0.435  21.068  1.00  0.73           O  
ATOM   5023  ND2 ASN A 335       8.571  -0.091  23.147  1.00  0.73           N  
ATOM   5024  H   ASN A 335      10.436   2.521  21.350  1.00  0.73           H  
ATOM   5025  HA  ASN A 335       8.625   1.463  19.512  1.00  0.73           H  
ATOM   5026 1HB  ASN A 335       8.282   2.268  22.416  1.00  0.73           H  
ATOM   5027 2HB  ASN A 335       7.003   1.472  21.518  1.00  0.73           H  
ATOM   5028 1HD2 ASN A 335       8.946  -0.962  23.459  1.00  0.73           H  
ATOM   5029 2HD2 ASN A 335       8.100   0.522  23.796  1.00  0.73           H  
ATOM   5030  N   GLU A 336       7.785   4.494  20.406  1.00  0.72           N  
ATOM   5031  CA  GLU A 336       6.886   5.577  20.049  1.00  0.72           C  
ATOM   5032  C   GLU A 336       6.837   5.846  18.557  1.00  0.72           C  
ATOM   5033  O   GLU A 336       5.771   6.108  17.999  1.00  0.72           O  
ATOM   5034  CB  GLU A 336       7.305   6.860  20.757  1.00  0.72           C  
ATOM   5035  CG  GLU A 336       6.475   8.059  20.369  1.00  0.72           C  
ATOM   5036  CD  GLU A 336       6.793   9.301  21.162  1.00  0.72           C  
ATOM   5037  OE1 GLU A 336       7.674   9.266  21.990  1.00  0.72           O  
ATOM   5038  OE2 GLU A 336       6.129  10.292  20.937  1.00  0.72           O  
ATOM   5039  H   GLU A 336       8.521   4.646  21.079  1.00  0.72           H  
ATOM   5040  HA  GLU A 336       5.883   5.305  20.379  1.00  0.72           H  
ATOM   5041 1HB  GLU A 336       7.223   6.725  21.836  1.00  0.72           H  
ATOM   5042 2HB  GLU A 336       8.348   7.080  20.527  1.00  0.72           H  
ATOM   5043 1HG  GLU A 336       6.676   8.273  19.320  1.00  0.72           H  
ATOM   5044 2HG  GLU A 336       5.433   7.822  20.441  1.00  0.72           H  
ATOM   5045  N   ALA A 337       7.992   5.828  17.894  1.00  0.71           N  
ATOM   5046  CA  ALA A 337       8.004   6.120  16.473  1.00  0.71           C  
ATOM   5047  C   ALA A 337       7.287   5.029  15.717  1.00  0.71           C  
ATOM   5048  O   ALA A 337       6.529   5.277  14.771  1.00  0.71           O  
ATOM   5049  CB  ALA A 337       9.425   6.242  15.986  1.00  0.71           C  
ATOM   5050  H   ALA A 337       8.849   5.539  18.359  1.00  0.71           H  
ATOM   5051  HA  ALA A 337       7.475   7.058  16.307  1.00  0.71           H  
ATOM   5052 1HB  ALA A 337       9.436   6.471  14.922  1.00  0.71           H  
ATOM   5053 2HB  ALA A 337       9.916   7.036  16.539  1.00  0.71           H  
ATOM   5054 3HB  ALA A 337       9.935   5.312  16.165  1.00  0.71           H  
ATOM   5055  N   ARG A 338       7.531   3.803  16.160  1.00  0.70           N  
ATOM   5056  CA  ARG A 338       6.985   2.635  15.502  1.00  0.70           C  
ATOM   5057  C   ARG A 338       5.465   2.575  15.672  1.00  0.70           C  
ATOM   5058  O   ARG A 338       4.723   2.256  14.729  1.00  0.70           O  
ATOM   5059  CB  ARG A 338       7.660   1.402  16.053  1.00  0.70           C  
ATOM   5060  CG  ARG A 338       7.430   0.204  15.260  1.00  0.70           C  
ATOM   5061  CD  ARG A 338       8.232  -0.922  15.735  1.00  0.70           C  
ATOM   5062  NE  ARG A 338       9.656  -0.650  15.748  1.00  0.70           N  
ATOM   5063  CZ  ARG A 338      10.395  -0.493  16.876  1.00  0.70           C  
ATOM   5064  NH1 ARG A 338       9.848  -0.618  18.054  1.00  0.70           N  
ATOM   5065  NH2 ARG A 338      11.667  -0.212  16.804  1.00  0.70           N  
ATOM   5066  H   ARG A 338       8.156   3.684  16.964  1.00  0.70           H  
ATOM   5067  HA  ARG A 338       7.213   2.702  14.438  1.00  0.70           H  
ATOM   5068 1HB  ARG A 338       8.727   1.561  16.149  1.00  0.70           H  
ATOM   5069 2HB  ARG A 338       7.277   1.204  17.055  1.00  0.70           H  
ATOM   5070 1HG  ARG A 338       6.379  -0.053  15.310  1.00  0.70           H  
ATOM   5071 2HG  ARG A 338       7.698   0.401  14.228  1.00  0.70           H  
ATOM   5072 1HD  ARG A 338       7.945  -1.194  16.744  1.00  0.70           H  
ATOM   5073 2HD  ARG A 338       8.051  -1.730  15.054  1.00  0.70           H  
ATOM   5074  HE  ARG A 338      10.123  -0.537  14.859  1.00  0.70           H  
ATOM   5075 1HH1 ARG A 338       8.870  -0.836  18.137  1.00  0.70           H  
ATOM   5076 2HH1 ARG A 338      10.416  -0.503  18.887  1.00  0.70           H  
ATOM   5077 1HH2 ARG A 338      12.109  -0.102  15.906  1.00  0.70           H  
ATOM   5078 2HH2 ARG A 338      12.182  -0.043  17.673  1.00  0.70           H  
ATOM   5079  N   VAL A 339       5.010   2.879  16.891  1.00  0.69           N  
ATOM   5080  CA  VAL A 339       3.598   2.872  17.232  1.00  0.69           C  
ATOM   5081  C   VAL A 339       2.850   3.957  16.494  1.00  0.69           C  
ATOM   5082  O   VAL A 339       1.782   3.698  15.934  1.00  0.69           O  
ATOM   5083  CB  VAL A 339       3.395   3.052  18.749  1.00  0.69           C  
ATOM   5084  CG1 VAL A 339       1.931   3.256  19.068  1.00  0.69           C  
ATOM   5085  CG2 VAL A 339       3.882   1.802  19.478  1.00  0.69           C  
ATOM   5086  H   VAL A 339       5.679   3.119  17.617  1.00  0.69           H  
ATOM   5087  HA  VAL A 339       3.186   1.908  16.946  1.00  0.69           H  
ATOM   5088  HB  VAL A 339       3.956   3.928  19.085  1.00  0.69           H  
ATOM   5089 1HG1 VAL A 339       1.823   3.380  20.143  1.00  0.69           H  
ATOM   5090 2HG1 VAL A 339       1.564   4.149  18.561  1.00  0.69           H  
ATOM   5091 3HG1 VAL A 339       1.360   2.388  18.740  1.00  0.69           H  
ATOM   5092 1HG2 VAL A 339       3.744   1.940  20.535  1.00  0.69           H  
ATOM   5093 2HG2 VAL A 339       3.313   0.950  19.150  1.00  0.69           H  
ATOM   5094 3HG2 VAL A 339       4.920   1.622  19.275  1.00  0.69           H  
ATOM   5095  N   ARG A 340       3.399   5.175  16.465  1.00  0.68           N  
ATOM   5096  CA  ARG A 340       2.708   6.237  15.760  1.00  0.68           C  
ATOM   5097  C   ARG A 340       2.604   5.924  14.278  1.00  0.68           C  
ATOM   5098  O   ARG A 340       1.538   6.072  13.684  1.00  0.68           O  
ATOM   5099  CB  ARG A 340       3.437   7.563  15.926  1.00  0.68           C  
ATOM   5100  CG  ARG A 340       3.347   8.188  17.313  1.00  0.68           C  
ATOM   5101  CD  ARG A 340       4.032   9.511  17.368  1.00  0.68           C  
ATOM   5102  NE  ARG A 340       4.059  10.076  18.716  1.00  0.68           N  
ATOM   5103  CZ  ARG A 340       3.056  10.719  19.324  1.00  0.68           C  
ATOM   5104  NH1 ARG A 340       1.886  10.901  18.768  1.00  0.68           N  
ATOM   5105  NH2 ARG A 340       3.258  11.177  20.522  1.00  0.68           N  
ATOM   5106  H   ARG A 340       4.282   5.374  16.941  1.00  0.68           H  
ATOM   5107  HA  ARG A 340       1.704   6.333  16.172  1.00  0.68           H  
ATOM   5108 1HB  ARG A 340       4.499   7.411  15.712  1.00  0.68           H  
ATOM   5109 2HB  ARG A 340       3.055   8.283  15.203  1.00  0.68           H  
ATOM   5110 1HG  ARG A 340       2.301   8.326  17.583  1.00  0.68           H  
ATOM   5111 2HG  ARG A 340       3.817   7.534  18.032  1.00  0.68           H  
ATOM   5112 1HD  ARG A 340       5.063   9.383  17.038  1.00  0.68           H  
ATOM   5113 2HD  ARG A 340       3.524  10.214  16.713  1.00  0.68           H  
ATOM   5114  HE  ARG A 340       4.926  10.006  19.268  1.00  0.68           H  
ATOM   5115 1HH1 ARG A 340       1.692  10.558  17.841  1.00  0.68           H  
ATOM   5116 2HH1 ARG A 340       1.175  11.402  19.325  1.00  0.68           H  
ATOM   5117 1HH2 ARG A 340       4.179  11.038  20.953  1.00  0.68           H  
ATOM   5118 2HH2 ARG A 340       2.490  11.672  20.997  1.00  0.68           H  
ATOM   5119  N   ALA A 341       3.688   5.421  13.680  1.00  0.67           N  
ATOM   5120  CA  ALA A 341       3.663   5.101  12.259  1.00  0.67           C  
ATOM   5121  C   ALA A 341       2.649   4.015  11.936  1.00  0.67           C  
ATOM   5122  O   ALA A 341       1.919   4.110  10.944  1.00  0.67           O  
ATOM   5123  CB  ALA A 341       5.033   4.678  11.828  1.00  0.67           C  
ATOM   5124  H   ALA A 341       4.562   5.293  14.195  1.00  0.67           H  
ATOM   5125  HA  ALA A 341       3.379   6.000  11.712  1.00  0.67           H  
ATOM   5126 1HB  ALA A 341       5.030   4.478  10.761  1.00  0.67           H  
ATOM   5127 2HB  ALA A 341       5.701   5.488  12.049  1.00  0.67           H  
ATOM   5128 3HB  ALA A 341       5.332   3.792  12.380  1.00  0.67           H  
ATOM   5129  N   THR A 342       2.559   3.007  12.804  1.00  0.67           N  
ATOM   5130  CA  THR A 342       1.625   1.922  12.595  1.00  0.67           C  
ATOM   5131  C   THR A 342       0.205   2.427  12.730  1.00  0.67           C  
ATOM   5132  O   THR A 342      -0.655   2.093  11.915  1.00  0.67           O  
ATOM   5133  CB  THR A 342       1.902   0.795  13.567  1.00  0.67           C  
ATOM   5134  OG1 THR A 342       3.243   0.360  13.349  1.00  0.67           O  
ATOM   5135  CG2 THR A 342       0.937  -0.364  13.309  1.00  0.67           C  
ATOM   5136  H   THR A 342       3.190   2.962  13.606  1.00  0.67           H  
ATOM   5137  HA  THR A 342       1.749   1.542  11.584  1.00  0.67           H  
ATOM   5138  HB  THR A 342       1.807   1.168  14.578  1.00  0.67           H  
ATOM   5139  HG1 THR A 342       3.858   1.044  13.717  1.00  0.67           H  
ATOM   5140 1HG2 THR A 342       1.144  -1.186  13.987  1.00  0.67           H  
ATOM   5141 2HG2 THR A 342      -0.086  -0.023  13.457  1.00  0.67           H  
ATOM   5142 3HG2 THR A 342       1.060  -0.701  12.295  1.00  0.67           H  
ATOM   5143  N   TYR A 343      -0.050   3.246  13.750  1.00  0.67           N  
ATOM   5144  CA  TYR A 343      -1.370   3.822  13.929  1.00  0.67           C  
ATOM   5145  C   TYR A 343      -1.766   4.595  12.686  1.00  0.67           C  
ATOM   5146  O   TYR A 343      -2.877   4.421  12.164  1.00  0.67           O  
ATOM   5147  CB  TYR A 343      -1.433   4.724  15.148  1.00  0.67           C  
ATOM   5148  CG  TYR A 343      -2.777   5.415  15.261  1.00  0.67           C  
ATOM   5149  CD1 TYR A 343      -3.886   4.729  15.742  1.00  0.67           C  
ATOM   5150  CD2 TYR A 343      -2.899   6.736  14.877  1.00  0.67           C  
ATOM   5151  CE1 TYR A 343      -5.101   5.367  15.842  1.00  0.67           C  
ATOM   5152  CE2 TYR A 343      -4.114   7.373  14.977  1.00  0.67           C  
ATOM   5153  CZ  TYR A 343      -5.212   6.696  15.459  1.00  0.67           C  
ATOM   5154  OH  TYR A 343      -6.425   7.341  15.562  1.00  0.67           O  
ATOM   5155  H   TYR A 343       0.688   3.482  14.413  1.00  0.67           H  
ATOM   5156  HA  TYR A 343      -2.087   3.013  14.062  1.00  0.67           H  
ATOM   5157 1HB  TYR A 343      -1.252   4.145  16.050  1.00  0.67           H  
ATOM   5158 2HB  TYR A 343      -0.657   5.486  15.082  1.00  0.67           H  
ATOM   5159  HD1 TYR A 343      -3.797   3.688  16.035  1.00  0.67           H  
ATOM   5160  HD2 TYR A 343      -2.027   7.278  14.492  1.00  0.67           H  
ATOM   5161  HE1 TYR A 343      -5.969   4.832  16.221  1.00  0.67           H  
ATOM   5162  HE2 TYR A 343      -4.205   8.414  14.675  1.00  0.67           H  
ATOM   5163  HH  TYR A 343      -7.067   6.743  15.946  1.00  0.67           H  
ATOM   5164  N   ASP A 344      -0.863   5.465  12.207  1.00  0.68           N  
ATOM   5165  CA  ASP A 344      -1.153   6.244  11.018  1.00  0.68           C  
ATOM   5166  C   ASP A 344      -1.436   5.322   9.841  1.00  0.68           C  
ATOM   5167  O   ASP A 344      -2.373   5.569   9.085  1.00  0.68           O  
ATOM   5168  CB  ASP A 344       0.004   7.195  10.677  1.00  0.68           C  
ATOM   5169  CG  ASP A 344       0.119   8.410  11.635  1.00  0.68           C  
ATOM   5170  OD1 ASP A 344      -0.803   8.657  12.385  1.00  0.68           O  
ATOM   5171  OD2 ASP A 344       1.121   9.093  11.577  1.00  0.68           O  
ATOM   5172  H   ASP A 344       0.035   5.581  12.678  1.00  0.68           H  
ATOM   5173  HA  ASP A 344      -2.043   6.843  11.208  1.00  0.68           H  
ATOM   5174 1HB  ASP A 344       0.941   6.636  10.715  1.00  0.68           H  
ATOM   5175 2HB  ASP A 344      -0.115   7.562   9.657  1.00  0.68           H  
ATOM   5176  N   LEU A 345      -0.699   4.214   9.718  1.00  0.70           N  
ATOM   5177  CA  LEU A 345      -0.963   3.300   8.619  1.00  0.70           C  
ATOM   5178  C   LEU A 345      -2.334   2.674   8.723  1.00  0.70           C  
ATOM   5179  O   LEU A 345      -3.089   2.650   7.749  1.00  0.70           O  
ATOM   5180  CB  LEU A 345       0.081   2.200   8.515  1.00  0.70           C  
ATOM   5181  CG  LEU A 345      -0.227   1.261   7.406  1.00  0.70           C  
ATOM   5182  CD1 LEU A 345      -0.398   2.071   6.168  1.00  0.70           C  
ATOM   5183  CD2 LEU A 345       0.902   0.318   7.212  1.00  0.70           C  
ATOM   5184  H   LEU A 345       0.077   4.035  10.355  1.00  0.70           H  
ATOM   5185  HA  LEU A 345      -0.926   3.874   7.696  1.00  0.70           H  
ATOM   5186 1HB  LEU A 345       1.052   2.637   8.351  1.00  0.70           H  
ATOM   5187 2HB  LEU A 345       0.102   1.639   9.450  1.00  0.70           H  
ATOM   5188  HG  LEU A 345      -1.128   0.712   7.620  1.00  0.70           H  
ATOM   5189 1HD1 LEU A 345      -0.606   1.422   5.321  1.00  0.70           H  
ATOM   5190 2HD1 LEU A 345      -1.226   2.764   6.302  1.00  0.70           H  
ATOM   5191 3HD1 LEU A 345       0.482   2.626   5.996  1.00  0.70           H  
ATOM   5192 1HD2 LEU A 345       0.677  -0.335   6.396  1.00  0.70           H  
ATOM   5193 2HD2 LEU A 345       1.797   0.870   6.988  1.00  0.70           H  
ATOM   5194 3HD2 LEU A 345       1.046  -0.255   8.100  1.00  0.70           H  
ATOM   5195  N   ILE A 346      -2.692   2.203   9.905  1.00  0.73           N  
ATOM   5196  CA  ILE A 346      -3.993   1.586  10.070  1.00  0.73           C  
ATOM   5197  C   ILE A 346      -5.076   2.603   9.726  1.00  0.73           C  
ATOM   5198  O   ILE A 346      -6.020   2.290   8.994  1.00  0.73           O  
ATOM   5199  CB  ILE A 346      -4.157   1.024  11.498  1.00  0.73           C  
ATOM   5200  CG1 ILE A 346      -3.223  -0.177  11.669  1.00  0.73           C  
ATOM   5201  CG2 ILE A 346      -5.567   0.635  11.776  1.00  0.73           C  
ATOM   5202  CD1 ILE A 346      -3.096  -0.653  13.072  1.00  0.73           C  
ATOM   5203  H   ILE A 346      -2.041   2.258  10.688  1.00  0.73           H  
ATOM   5204  HA  ILE A 346      -4.069   0.757   9.372  1.00  0.73           H  
ATOM   5205  HB  ILE A 346      -3.847   1.791  12.212  1.00  0.73           H  
ATOM   5206 1HG1 ILE A 346      -3.594  -0.999  11.057  1.00  0.73           H  
ATOM   5207 2HG1 ILE A 346      -2.231   0.105  11.314  1.00  0.73           H  
ATOM   5208 1HG2 ILE A 346      -5.644   0.257  12.791  1.00  0.73           H  
ATOM   5209 2HG2 ILE A 346      -6.199   1.501  11.655  1.00  0.73           H  
ATOM   5210 3HG2 ILE A 346      -5.864  -0.120  11.100  1.00  0.73           H  
ATOM   5211 1HD1 ILE A 346      -2.417  -1.500  13.098  1.00  0.73           H  
ATOM   5212 2HD1 ILE A 346      -2.704   0.152  13.695  1.00  0.73           H  
ATOM   5213 3HD1 ILE A 346      -4.073  -0.960  13.440  1.00  0.73           H  
ATOM   5214  N   THR A 347      -4.906   3.837  10.201  1.00  0.79           N  
ATOM   5215  CA  THR A 347      -5.853   4.897   9.920  1.00  0.79           C  
ATOM   5216  C   THR A 347      -5.949   5.183   8.421  1.00  0.79           C  
ATOM   5217  O   THR A 347      -7.049   5.252   7.882  1.00  0.79           O  
ATOM   5218  CB  THR A 347      -5.449   6.193  10.641  1.00  0.79           C  
ATOM   5219  OG1 THR A 347      -5.429   5.964  12.051  1.00  0.79           O  
ATOM   5220  CG2 THR A 347      -6.432   7.301  10.315  1.00  0.79           C  
ATOM   5221  H   THR A 347      -4.100   4.041  10.793  1.00  0.79           H  
ATOM   5222  HA  THR A 347      -6.836   4.585  10.273  1.00  0.79           H  
ATOM   5223  HB  THR A 347      -4.453   6.491  10.319  1.00  0.79           H  
ATOM   5224  HG1 THR A 347      -4.677   5.360  12.248  1.00  0.79           H  
ATOM   5225 1HG2 THR A 347      -6.132   8.211  10.830  1.00  0.79           H  
ATOM   5226 2HG2 THR A 347      -6.439   7.476   9.236  1.00  0.79           H  
ATOM   5227 3HG2 THR A 347      -7.430   7.011  10.640  1.00  0.79           H  
ATOM   5228  N   HIS A 348      -4.806   5.291   7.726  1.00  0.87           N  
ATOM   5229  CA  HIS A 348      -4.811   5.611   6.296  1.00  0.87           C  
ATOM   5230  C   HIS A 348      -5.518   4.535   5.491  1.00  0.87           C  
ATOM   5231  O   HIS A 348      -6.226   4.824   4.526  1.00  0.87           O  
ATOM   5232  CB  HIS A 348      -3.391   5.753   5.732  1.00  0.87           C  
ATOM   5233  CG  HIS A 348      -2.631   6.975   6.168  1.00  0.87           C  
ATOM   5234  ND1 HIS A 348      -3.117   8.254   6.001  1.00  0.87           N  
ATOM   5235  CD2 HIS A 348      -1.401   7.110   6.723  1.00  0.87           C  
ATOM   5236  CE1 HIS A 348      -2.228   9.125   6.455  1.00  0.87           C  
ATOM   5237  NE2 HIS A 348      -1.178   8.458   6.897  1.00  0.87           N  
ATOM   5238  H   HIS A 348      -3.917   5.200   8.211  1.00  0.87           H  
ATOM   5239  HA  HIS A 348      -5.342   6.548   6.136  1.00  0.87           H  
ATOM   5240 1HB  HIS A 348      -2.808   4.880   6.038  1.00  0.87           H  
ATOM   5241 2HB  HIS A 348      -3.432   5.745   4.645  1.00  0.87           H  
ATOM   5242  HD1 HIS A 348      -3.999   8.500   5.596  1.00  0.87           H  
ATOM   5243  HD2 HIS A 348      -0.643   6.386   7.020  1.00  0.87           H  
ATOM   5244  HE1 HIS A 348      -2.431  10.194   6.416  1.00  0.87           H  
ATOM   5245  N   ILE A 349      -5.314   3.289   5.881  1.00  1.00           N  
ATOM   5246  CA  ILE A 349      -5.945   2.166   5.221  1.00  1.00           C  
ATOM   5247  C   ILE A 349      -7.463   2.185   5.398  1.00  1.00           C  
ATOM   5248  O   ILE A 349      -8.208   1.928   4.449  1.00  1.00           O  
ATOM   5249  CB  ILE A 349      -5.375   0.856   5.759  1.00  1.00           C  
ATOM   5250  CG1 ILE A 349      -3.928   0.713   5.338  1.00  1.00           C  
ATOM   5251  CG2 ILE A 349      -6.197  -0.299   5.275  1.00  1.00           C  
ATOM   5252  CD1 ILE A 349      -3.244  -0.371   6.070  1.00  1.00           C  
ATOM   5253  H   ILE A 349      -4.688   3.110   6.667  1.00  1.00           H  
ATOM   5254  HA  ILE A 349      -5.723   2.226   4.159  1.00  1.00           H  
ATOM   5255  HB  ILE A 349      -5.391   0.879   6.848  1.00  1.00           H  
ATOM   5256 1HG1 ILE A 349      -3.886   0.495   4.274  1.00  1.00           H  
ATOM   5257 2HG1 ILE A 349      -3.406   1.649   5.516  1.00  1.00           H  
ATOM   5258 1HG2 ILE A 349      -5.792  -1.214   5.663  1.00  1.00           H  
ATOM   5259 2HG2 ILE A 349      -7.221  -0.181   5.620  1.00  1.00           H  
ATOM   5260 3HG2 ILE A 349      -6.182  -0.333   4.188  1.00  1.00           H  
ATOM   5261 1HD1 ILE A 349      -2.213  -0.449   5.736  1.00  1.00           H  
ATOM   5262 2HD1 ILE A 349      -3.269  -0.160   7.138  1.00  1.00           H  
ATOM   5263 3HD1 ILE A 349      -3.767  -1.290   5.869  1.00  1.00           H  
ATOM   5264  N   LEU A 350      -7.924   2.470   6.614  1.00  1.17           N  
ATOM   5265  CA  LEU A 350      -9.352   2.459   6.905  1.00  1.17           C  
ATOM   5266  C   LEU A 350     -10.144   3.708   6.479  1.00  1.17           C  
ATOM   5267  O   LEU A 350     -11.296   3.579   6.053  1.00  1.17           O  
ATOM   5268  CB  LEU A 350      -9.531   2.263   8.404  1.00  1.17           C  
ATOM   5269  CG  LEU A 350      -9.024   0.942   8.920  1.00  1.17           C  
ATOM   5270  CD1 LEU A 350      -9.152   0.920  10.423  1.00  1.17           C  
ATOM   5271  CD2 LEU A 350      -9.786  -0.187   8.255  1.00  1.17           C  
ATOM   5272  H   LEU A 350      -7.262   2.662   7.369  1.00  1.17           H  
ATOM   5273  HA  LEU A 350      -9.781   1.603   6.390  1.00  1.17           H  
ATOM   5274 1HB  LEU A 350      -8.983   3.057   8.921  1.00  1.17           H  
ATOM   5275 2HB  LEU A 350     -10.587   2.347   8.650  1.00  1.17           H  
ATOM   5276  HG  LEU A 350      -7.978   0.846   8.675  1.00  1.17           H  
ATOM   5277 1HD1 LEU A 350      -8.775  -0.020  10.823  1.00  1.17           H  
ATOM   5278 2HD1 LEU A 350      -8.579   1.744  10.824  1.00  1.17           H  
ATOM   5279 3HD1 LEU A 350     -10.196   1.035  10.690  1.00  1.17           H  
ATOM   5280 1HD2 LEU A 350      -9.413  -1.140   8.616  1.00  1.17           H  
ATOM   5281 2HD2 LEU A 350     -10.849  -0.101   8.493  1.00  1.17           H  
ATOM   5282 3HD2 LEU A 350      -9.649  -0.134   7.176  1.00  1.17           H  
ATOM   5283  N   ALA A 351      -9.555   4.901   6.604  1.00  1.36           N  
ATOM   5284  CA  ALA A 351     -10.250   6.153   6.290  1.00  1.36           C  
ATOM   5285  C   ALA A 351      -9.315   7.356   6.409  1.00  1.36           C  
ATOM   5286  O   ALA A 351      -8.816   7.852   5.398  1.00  1.36           O  
ATOM   5287  OXT ALA A 351      -9.382   8.032   7.435  1.00  1.36           O  
ATOM   5288  CB  ALA A 351     -11.443   6.362   7.222  1.00  1.36           C  
ATOM   5289  H   ALA A 351      -8.599   4.948   6.951  1.00  1.36           H  
ATOM   5290  HA  ALA A 351     -10.599   6.096   5.259  1.00  1.36           H  
ATOM   5291 1HB  ALA A 351     -11.947   7.290   6.954  1.00  1.36           H  
ATOM   5292 2HB  ALA A 351     -12.151   5.544   7.142  1.00  1.36           H  
ATOM   5293 3HB  ALA A 351     -11.087   6.427   8.248  1.00  1.36           H  
TER    5294
ENDMDL

REMARK ID 76004 MODEL 5 2021-05-15_00000224_1_19
PFRMAT TS
TARGET 2021-05-15_00000224_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.716  -0.286  -2.298  1.00  2.23           N  
ATOM      2  CA  SER A   1       2.009  -0.622  -1.722  1.00  2.23           C  
ATOM      3  C   SER A   1       2.463   0.432  -0.702  1.00  2.23           C  
ATOM      4  O   SER A   1       1.654   1.204  -0.186  1.00  2.23           O  
ATOM      5  CB  SER A   1       3.040  -0.756  -2.839  1.00  2.23           C  
ATOM      6  OG  SER A   1       4.257  -1.257  -2.352  1.00  2.23           O  
ATOM      7 1H   SER A   1       0.238  -1.135  -2.564  1.00  2.23           H  
ATOM      8 2H   SER A   1       0.154   0.207  -1.620  1.00  2.23           H  
ATOM      9 3H   SER A   1       0.845   0.292  -3.114  1.00  2.23           H  
ATOM     10  HA  SER A   1       1.919  -1.578  -1.206  1.00  2.23           H  
ATOM     11 1HB  SER A   1       2.654  -1.414  -3.622  1.00  2.23           H  
ATOM     12 2HB  SER A   1       3.202   0.223  -3.290  1.00  2.23           H  
ATOM     13  HG  SER A   1       4.149  -2.216  -2.318  1.00  2.23           H  
ATOM     14  N   ASN A   2       3.769   0.456  -0.429  1.00  1.78           N  
ATOM     15  CA  ASN A   2       4.358   1.379   0.540  1.00  1.78           C  
ATOM     16  C   ASN A   2       5.085   2.551  -0.116  1.00  1.78           C  
ATOM     17  O   ASN A   2       5.031   3.669   0.394  1.00  1.78           O  
ATOM     18  CB  ASN A   2       5.305   0.636   1.463  1.00  1.78           C  
ATOM     19  CG  ASN A   2       4.605  -0.371   2.345  1.00  1.78           C  
ATOM     20  OD1 ASN A   2       3.501  -0.126   2.845  1.00  1.78           O  
ATOM     21  ND2 ASN A   2       5.232  -1.502   2.547  1.00  1.78           N  
ATOM     22  H   ASN A   2       4.354  -0.210  -0.907  1.00  1.78           H  
ATOM     23  HA  ASN A   2       3.553   1.799   1.146  1.00  1.78           H  
ATOM     24 1HB  ASN A   2       6.053   0.112   0.866  1.00  1.78           H  
ATOM     25 2HB  ASN A   2       5.834   1.350   2.093  1.00  1.78           H  
ATOM     26 1HD2 ASN A   2       4.819  -2.208   3.125  1.00  1.78           H  
ATOM     27 2HD2 ASN A   2       6.124  -1.662   2.125  1.00  1.78           H  
ATOM     28  N   ALA A   3       5.772   2.311  -1.238  1.00  1.40           N  
ATOM     29  CA  ALA A   3       6.520   3.397  -1.876  1.00  1.40           C  
ATOM     30  C   ALA A   3       5.576   4.511  -2.292  1.00  1.40           C  
ATOM     31  O   ALA A   3       5.887   5.694  -2.157  1.00  1.40           O  
ATOM     32  CB  ALA A   3       7.280   2.882  -3.086  1.00  1.40           C  
ATOM     33  H   ALA A   3       5.789   1.382  -1.633  1.00  1.40           H  
ATOM     34  HA  ALA A   3       7.228   3.801  -1.151  1.00  1.40           H  
ATOM     35 1HB  ALA A   3       7.839   3.697  -3.537  1.00  1.40           H  
ATOM     36 2HB  ALA A   3       7.969   2.098  -2.776  1.00  1.40           H  
ATOM     37 3HB  ALA A   3       6.579   2.481  -3.815  1.00  1.40           H  
ATOM     38  N   ALA A   4       4.404   4.123  -2.792  1.00  1.12           N  
ATOM     39  CA  ALA A   4       3.400   5.087  -3.205  1.00  1.12           C  
ATOM     40  C   ALA A   4       2.940   5.893  -2.019  1.00  1.12           C  
ATOM     41  O   ALA A   4       2.742   7.098  -2.121  1.00  1.12           O  
ATOM     42  CB  ALA A   4       2.258   4.379  -3.868  1.00  1.12           C  
ATOM     43  H   ALA A   4       4.213   3.138  -2.879  1.00  1.12           H  
ATOM     44  HA  ALA A   4       3.831   5.781  -3.906  1.00  1.12           H  
ATOM     45 1HB  ALA A   4       1.513   5.110  -4.183  1.00  1.12           H  
ATOM     46 2HB  ALA A   4       2.618   3.829  -4.737  1.00  1.12           H  
ATOM     47 3HB  ALA A   4       1.825   3.693  -3.158  1.00  1.12           H  
ATOM     48  N   ALA A   5       2.791   5.244  -0.878  1.00  0.94           N  
ATOM     49  CA  ALA A   5       2.368   5.963   0.299  1.00  0.94           C  
ATOM     50  C   ALA A   5       3.447   6.972   0.687  1.00  0.94           C  
ATOM     51  O   ALA A   5       3.181   8.143   0.955  1.00  0.94           O  
ATOM     52  CB  ALA A   5       2.092   4.978   1.419  1.00  0.94           C  
ATOM     53  H   ALA A   5       2.985   4.255  -0.820  1.00  0.94           H  
ATOM     54  HA  ALA A   5       1.457   6.509   0.064  1.00  0.94           H  
ATOM     55 1HB  ALA A   5       1.758   5.516   2.299  1.00  0.94           H  
ATOM     56 2HB  ALA A   5       1.322   4.276   1.109  1.00  0.94           H  
ATOM     57 3HB  ALA A   5       2.997   4.432   1.657  1.00  0.94           H  
ATOM     58  N   ALA A   6       4.709   6.553   0.614  1.00  0.84           N  
ATOM     59  CA  ALA A   6       5.801   7.457   0.953  1.00  0.84           C  
ATOM     60  C   ALA A   6       5.812   8.680   0.033  1.00  0.84           C  
ATOM     61  O   ALA A   6       6.102   9.798   0.466  1.00  0.84           O  
ATOM     62  CB  ALA A   6       7.125   6.727   0.864  1.00  0.84           C  
ATOM     63  H   ALA A   6       4.907   5.583   0.368  1.00  0.84           H  
ATOM     64  HA  ALA A   6       5.648   7.802   1.975  1.00  0.84           H  
ATOM     65 1HB  ALA A   6       7.932   7.402   1.143  1.00  0.84           H  
ATOM     66 2HB  ALA A   6       7.111   5.871   1.536  1.00  0.84           H  
ATOM     67 3HB  ALA A   6       7.281   6.383  -0.156  1.00  0.84           H  
ATOM     68  N   ALA A   7       5.492   8.458  -1.240  1.00  0.80           N  
ATOM     69  CA  ALA A   7       5.453   9.506  -2.250  1.00  0.80           C  
ATOM     70  C   ALA A   7       4.222  10.420  -2.161  1.00  0.80           C  
ATOM     71  O   ALA A   7       4.319  11.618  -2.448  1.00  0.80           O  
ATOM     72  CB  ALA A   7       5.481   8.864  -3.614  1.00  0.80           C  
ATOM     73  H   ALA A   7       5.298   7.499  -1.527  1.00  0.80           H  
ATOM     74  HA  ALA A   7       6.339  10.125  -2.123  1.00  0.80           H  
ATOM     75 1HB  ALA A   7       5.491   9.635  -4.384  1.00  0.80           H  
ATOM     76 2HB  ALA A   7       6.362   8.246  -3.706  1.00  0.80           H  
ATOM     77 3HB  ALA A   7       4.604   8.246  -3.731  1.00  0.80           H  
ATOM     78  N   PHE A   8       3.066   9.856  -1.795  1.00  0.81           N  
ATOM     79  CA  PHE A   8       1.812  10.604  -1.803  1.00  0.81           C  
ATOM     80  C   PHE A   8       1.117  10.953  -0.473  1.00  0.81           C  
ATOM     81  O   PHE A   8       0.261  11.838  -0.464  1.00  0.81           O  
ATOM     82  CB  PHE A   8       0.848   9.875  -2.727  1.00  0.81           C  
ATOM     83  CG  PHE A   8       1.294   9.947  -4.169  1.00  0.81           C  
ATOM     84  CD1 PHE A   8       2.030   8.935  -4.769  1.00  0.81           C  
ATOM     85  CD2 PHE A   8       0.960  11.042  -4.933  1.00  0.81           C  
ATOM     86  CE1 PHE A   8       2.434   9.044  -6.075  1.00  0.81           C  
ATOM     87  CE2 PHE A   8       1.356  11.127  -6.234  1.00  0.81           C  
ATOM     88  CZ  PHE A   8       2.106  10.126  -6.796  1.00  0.81           C  
ATOM     89  H   PHE A   8       3.046   8.862  -1.568  1.00  0.81           H  
ATOM     90  HA  PHE A   8       2.030  11.553  -2.290  1.00  0.81           H  
ATOM     91 1HB  PHE A   8       0.777   8.827  -2.435  1.00  0.81           H  
ATOM     92 2HB  PHE A   8      -0.122  10.321  -2.637  1.00  0.81           H  
ATOM     93  HD1 PHE A   8       2.297   8.061  -4.200  1.00  0.81           H  
ATOM     94  HD2 PHE A   8       0.375  11.848  -4.485  1.00  0.81           H  
ATOM     95  HE1 PHE A   8       3.017   8.272  -6.536  1.00  0.81           H  
ATOM     96  HE2 PHE A   8       1.093  12.002  -6.824  1.00  0.81           H  
ATOM     97  HZ  PHE A   8       2.440  10.204  -7.824  1.00  0.81           H  
ATOM     98  N   GLU A   9       1.448  10.335   0.660  1.00  0.84           N  
ATOM     99  CA  GLU A   9       0.702  10.707   1.872  1.00  0.84           C  
ATOM    100  C   GLU A   9       0.870  12.185   2.218  1.00  0.84           C  
ATOM    101  O   GLU A   9      -0.104  12.854   2.579  1.00  0.84           O  
ATOM    102  CB  GLU A   9       1.129   9.879   3.090  1.00  0.84           C  
ATOM    103  CG  GLU A   9       0.662   8.417   3.102  1.00  0.84           C  
ATOM    104  CD  GLU A   9       1.216   7.624   4.281  1.00  0.84           C  
ATOM    105  OE1 GLU A   9       2.032   8.152   5.001  1.00  0.84           O  
ATOM    106  OE2 GLU A   9       0.816   6.493   4.458  1.00  0.84           O  
ATOM    107  H   GLU A   9       2.150   9.601   0.689  1.00  0.84           H  
ATOM    108  HA  GLU A   9      -0.357  10.523   1.689  1.00  0.84           H  
ATOM    109 1HB  GLU A   9       2.220   9.870   3.147  1.00  0.84           H  
ATOM    110 2HB  GLU A   9       0.761  10.358   3.998  1.00  0.84           H  
ATOM    111 1HG  GLU A   9      -0.425   8.404   3.161  1.00  0.84           H  
ATOM    112 2HG  GLU A   9       0.942   7.942   2.172  1.00  0.84           H  
ATOM    113  N   SER A  10       2.089  12.714   2.045  1.00  0.88           N  
ATOM    114  CA  SER A  10       2.359  14.111   2.360  1.00  0.88           C  
ATOM    115  C   SER A  10       1.506  15.005   1.499  1.00  0.88           C  
ATOM    116  O   SER A  10       0.931  15.969   1.983  1.00  0.88           O  
ATOM    117  CB  SER A  10       3.821  14.450   2.130  1.00  0.88           C  
ATOM    118  OG  SER A  10       4.649  13.762   3.031  1.00  0.88           O  
ATOM    119  H   SER A  10       2.837  12.116   1.721  1.00  0.88           H  
ATOM    120  HA  SER A  10       2.105  14.293   3.406  1.00  0.88           H  
ATOM    121 1HB  SER A  10       4.096  14.193   1.107  1.00  0.88           H  
ATOM    122 2HB  SER A  10       3.965  15.529   2.245  1.00  0.88           H  
ATOM    123  HG  SER A  10       5.550  14.018   2.809  1.00  0.88           H  
ATOM    124  N   VAL A  11       1.359  14.631   0.237  1.00  0.92           N  
ATOM    125  CA  VAL A  11       0.581  15.395  -0.716  1.00  0.92           C  
ATOM    126  C   VAL A  11      -0.853  15.543  -0.315  1.00  0.92           C  
ATOM    127  O   VAL A  11      -1.446  16.623  -0.416  1.00  0.92           O  
ATOM    128  CB  VAL A  11       0.568  14.687  -2.062  1.00  0.92           C  
ATOM    129  CG1 VAL A  11      -0.401  15.337  -2.885  1.00  0.92           C  
ATOM    130  CG2 VAL A  11       1.945  14.688  -2.650  1.00  0.92           C  
ATOM    131  H   VAL A  11       1.822  13.790  -0.075  1.00  0.92           H  
ATOM    132  HA  VAL A  11       1.031  16.385  -0.814  1.00  0.92           H  
ATOM    133  HB  VAL A  11       0.242  13.672  -1.949  1.00  0.92           H  
ATOM    134 1HG1 VAL A  11      -0.444  14.849  -3.855  1.00  0.92           H  
ATOM    135 2HG1 VAL A  11      -1.365  15.285  -2.420  1.00  0.92           H  
ATOM    136 3HG1 VAL A  11      -0.109  16.351  -2.968  1.00  0.92           H  
ATOM    137 1HG2 VAL A  11       1.912  14.180  -3.608  1.00  0.92           H  
ATOM    138 2HG2 VAL A  11       2.287  15.708  -2.782  1.00  0.92           H  
ATOM    139 3HG2 VAL A  11       2.628  14.159  -1.981  1.00  0.92           H  
ATOM    140  N   ILE A  12      -1.420  14.440   0.126  1.00  0.94           N  
ATOM    141  CA  ILE A  12      -2.810  14.433   0.482  1.00  0.94           C  
ATOM    142  C   ILE A  12      -3.039  15.310   1.694  1.00  0.94           C  
ATOM    143  O   ILE A  12      -3.993  16.098   1.737  1.00  0.94           O  
ATOM    144  CB  ILE A  12      -3.260  12.984   0.677  1.00  0.94           C  
ATOM    145  CG1 ILE A  12      -3.083  12.310  -0.660  1.00  0.94           C  
ATOM    146  CG2 ILE A  12      -4.711  12.911   1.126  1.00  0.94           C  
ATOM    147  CD1 ILE A  12      -3.871  12.968  -1.698  1.00  0.94           C  
ATOM    148  H   ILE A  12      -0.866  13.582   0.180  1.00  0.94           H  
ATOM    149  HA  ILE A  12      -3.374  14.852  -0.342  1.00  0.94           H  
ATOM    150  HB  ILE A  12      -2.608  12.489   1.404  1.00  0.94           H  
ATOM    151 1HG1 ILE A  12      -2.044  12.368  -0.946  1.00  0.94           H  
ATOM    152 2HG1 ILE A  12      -3.362  11.283  -0.606  1.00  0.94           H  
ATOM    153 1HG2 ILE A  12      -5.013  11.869   1.232  1.00  0.94           H  
ATOM    154 2HG2 ILE A  12      -4.819  13.419   2.085  1.00  0.94           H  
ATOM    155 3HG2 ILE A  12      -5.346  13.395   0.388  1.00  0.94           H  
ATOM    156 1HD1 ILE A  12      -3.706  12.520  -2.622  1.00  0.94           H  
ATOM    157 2HD1 ILE A  12      -4.931  12.908  -1.446  1.00  0.94           H  
ATOM    158 3HD1 ILE A  12      -3.563  13.986  -1.756  1.00  0.94           H  
ATOM    159  N   GLU A  13      -2.136  15.245   2.671  1.00  0.95           N  
ATOM    160  CA  GLU A  13      -2.305  16.122   3.817  1.00  0.95           C  
ATOM    161  C   GLU A  13      -2.028  17.604   3.482  1.00  0.95           C  
ATOM    162  O   GLU A  13      -2.833  18.476   3.817  1.00  0.95           O  
ATOM    163  CB  GLU A  13      -1.389  15.688   4.969  1.00  0.95           C  
ATOM    164  CG  GLU A  13      -1.771  14.357   5.633  1.00  0.95           C  
ATOM    165  CD  GLU A  13      -0.879  13.990   6.822  1.00  0.95           C  
ATOM    166  OE1 GLU A  13       0.071  14.696   7.080  1.00  0.95           O  
ATOM    167  OE2 GLU A  13      -1.169  13.011   7.475  1.00  0.95           O  
ATOM    168  H   GLU A  13      -1.357  14.583   2.617  1.00  0.95           H  
ATOM    169  HA  GLU A  13      -3.337  16.043   4.153  1.00  0.95           H  
ATOM    170 1HB  GLU A  13      -0.367  15.585   4.590  1.00  0.95           H  
ATOM    171 2HB  GLU A  13      -1.376  16.460   5.736  1.00  0.95           H  
ATOM    172 1HG  GLU A  13      -2.805  14.415   5.970  1.00  0.95           H  
ATOM    173 2HG  GLU A  13      -1.706  13.569   4.880  1.00  0.95           H  
ATOM    174  N   GLU A  14      -0.958  17.881   2.726  1.00  0.93           N  
ATOM    175  CA  GLU A  14      -0.556  19.256   2.410  1.00  0.93           C  
ATOM    176  C   GLU A  14      -1.599  20.036   1.630  1.00  0.93           C  
ATOM    177  O   GLU A  14      -1.807  21.224   1.885  1.00  0.93           O  
ATOM    178  CB  GLU A  14       0.764  19.267   1.608  1.00  0.93           C  
ATOM    179  CG  GLU A  14       2.030  18.920   2.410  1.00  0.93           C  
ATOM    180  CD  GLU A  14       3.278  18.789   1.543  1.00  0.93           C  
ATOM    181  OE1 GLU A  14       3.162  18.840   0.337  1.00  0.93           O  
ATOM    182  OE2 GLU A  14       4.344  18.633   2.096  1.00  0.93           O  
ATOM    183  H   GLU A  14      -0.363  17.120   2.420  1.00  0.93           H  
ATOM    184  HA  GLU A  14      -0.386  19.776   3.350  1.00  0.93           H  
ATOM    185 1HB  GLU A  14       0.691  18.535   0.806  1.00  0.93           H  
ATOM    186 2HB  GLU A  14       0.904  20.244   1.148  1.00  0.93           H  
ATOM    187 1HG  GLU A  14       2.199  19.715   3.134  1.00  0.93           H  
ATOM    188 2HG  GLU A  14       1.873  18.004   2.966  1.00  0.93           H  
ATOM    189  N   HIS A  15      -2.269  19.376   0.696  1.00  0.89           N  
ATOM    190  CA  HIS A  15      -3.261  20.048  -0.122  1.00  0.89           C  
ATOM    191  C   HIS A  15      -4.705  19.751   0.283  1.00  0.89           C  
ATOM    192  O   HIS A  15      -5.646  20.108  -0.448  1.00  0.89           O  
ATOM    193  CB  HIS A  15      -2.973  19.703  -1.579  1.00  0.89           C  
ATOM    194  CG  HIS A  15      -1.676  20.294  -2.004  1.00  0.89           C  
ATOM    195  ND1 HIS A  15      -1.583  21.531  -2.632  1.00  0.89           N  
ATOM    196  CD2 HIS A  15      -0.407  19.848  -1.857  1.00  0.89           C  
ATOM    197  CE1 HIS A  15      -0.298  21.805  -2.861  1.00  0.89           C  
ATOM    198  NE2 HIS A  15       0.430  20.804  -2.400  1.00  0.89           N  
ATOM    199  H   HIS A  15      -2.050  18.394   0.510  1.00  0.89           H  
ATOM    200  HA  HIS A  15      -3.126  21.123  -0.020  1.00  0.89           H  
ATOM    201 1HB  HIS A  15      -2.892  18.622  -1.684  1.00  0.89           H  
ATOM    202 2HB  HIS A  15      -3.773  20.054  -2.228  1.00  0.89           H  
ATOM    203  HD2 HIS A  15      -0.106  18.906  -1.393  1.00  0.89           H  
ATOM    204  HE1 HIS A  15       0.088  22.702  -3.344  1.00  0.89           H  
ATOM    205  HE2 HIS A  15       1.441  20.739  -2.431  1.00  0.89           H  
ATOM    206  N   ASP A  16      -4.889  19.100   1.445  1.00  0.85           N  
ATOM    207  CA  ASP A  16      -6.223  18.743   1.916  1.00  0.85           C  
ATOM    208  C   ASP A  16      -7.038  18.032   0.836  1.00  0.85           C  
ATOM    209  O   ASP A  16      -8.184  18.397   0.589  1.00  0.85           O  
ATOM    210  CB  ASP A  16      -6.954  20.006   2.388  1.00  0.85           C  
ATOM    211  CG  ASP A  16      -8.278  19.760   3.159  1.00  0.85           C  
ATOM    212  OD1 ASP A  16      -8.397  18.781   3.856  1.00  0.85           O  
ATOM    213  OD2 ASP A  16      -9.186  20.553   2.954  1.00  0.85           O  
ATOM    214  H   ASP A  16      -4.092  18.860   2.039  1.00  0.85           H  
ATOM    215  HA  ASP A  16      -6.110  18.062   2.761  1.00  0.85           H  
ATOM    216 1HB  ASP A  16      -6.287  20.539   3.063  1.00  0.85           H  
ATOM    217 2HB  ASP A  16      -7.121  20.664   1.563  1.00  0.85           H  
ATOM    218  N   ILE A  17      -6.455  17.034   0.184  1.00  0.79           N  
ATOM    219  CA  ILE A  17      -7.170  16.355  -0.888  1.00  0.79           C  
ATOM    220  C   ILE A  17      -8.101  15.304  -0.280  1.00  0.79           C  
ATOM    221  O   ILE A  17      -7.630  14.465   0.485  1.00  0.79           O  
ATOM    222  CB  ILE A  17      -6.173  15.752  -1.887  1.00  0.79           C  
ATOM    223  CG1 ILE A  17      -5.364  16.916  -2.531  1.00  0.79           C  
ATOM    224  CG2 ILE A  17      -6.877  14.885  -2.914  1.00  0.79           C  
ATOM    225  CD1 ILE A  17      -4.171  16.511  -3.345  1.00  0.79           C  
ATOM    226  H   ILE A  17      -5.519  16.740   0.470  1.00  0.79           H  
ATOM    227  HA  ILE A  17      -7.720  17.097  -1.437  1.00  0.79           H  
ATOM    228  HB  ILE A  17      -5.481  15.170  -1.340  1.00  0.79           H  
ATOM    229 1HG1 ILE A  17      -6.010  17.479  -3.171  1.00  0.79           H  
ATOM    230 2HG1 ILE A  17      -5.029  17.565  -1.734  1.00  0.79           H  
ATOM    231 1HG2 ILE A  17      -6.147  14.454  -3.588  1.00  0.79           H  
ATOM    232 2HG2 ILE A  17      -7.389  14.100  -2.399  1.00  0.79           H  
ATOM    233 3HG2 ILE A  17      -7.593  15.462  -3.482  1.00  0.79           H  
ATOM    234 1HD1 ILE A  17      -3.686  17.400  -3.737  1.00  0.79           H  
ATOM    235 2HD1 ILE A  17      -3.481  15.985  -2.721  1.00  0.79           H  
ATOM    236 3HD1 ILE A  17      -4.483  15.876  -4.170  1.00  0.79           H  
ATOM    237  N   PRO A  18      -9.435  15.345  -0.537  1.00  0.74           N  
ATOM    238  CA  PRO A  18     -10.419  14.420   0.004  1.00  0.74           C  
ATOM    239  C   PRO A  18     -10.011  12.968  -0.182  1.00  0.74           C  
ATOM    240  O   PRO A  18     -10.184  12.178   0.749  1.00  0.74           O  
ATOM    241  CB  PRO A  18     -11.659  14.766  -0.808  1.00  0.74           C  
ATOM    242  CG  PRO A  18     -11.494  16.225  -1.115  1.00  0.74           C  
ATOM    243  CD  PRO A  18     -10.025  16.390  -1.386  1.00  0.74           C  
ATOM    244  HA  PRO A  18     -10.571  14.642   1.067  1.00  0.74           H  
ATOM    245 1HB  PRO A  18     -11.722  14.133  -1.690  1.00  0.74           H  
ATOM    246 2HB  PRO A  18     -12.562  14.557  -0.217  1.00  0.74           H  
ATOM    247 1HG  PRO A  18     -12.089  16.487  -1.977  1.00  0.74           H  
ATOM    248 2HG  PRO A  18     -11.848  16.845  -0.280  1.00  0.74           H  
ATOM    249 1HD  PRO A  18      -9.798  16.194  -2.438  1.00  0.74           H  
ATOM    250 2HD  PRO A  18      -9.755  17.393  -1.054  1.00  0.74           H  
ATOM    251  N   GLY A  19      -9.362  12.656  -1.314  1.00  0.70           N  
ATOM    252  CA  GLY A  19      -8.851  11.320  -1.580  1.00  0.70           C  
ATOM    253  C   GLY A  19      -8.037  11.180  -2.880  1.00  0.70           C  
ATOM    254  O   GLY A  19      -8.029  12.051  -3.763  1.00  0.70           O  
ATOM    255  H   GLY A  19      -9.323  13.337  -2.060  1.00  0.70           H  
ATOM    256 1HA  GLY A  19      -8.213  11.030  -0.750  1.00  0.70           H  
ATOM    257 2HA  GLY A  19      -9.682  10.619  -1.595  1.00  0.70           H  
ATOM    258  N   LEU A  20      -7.312  10.065  -2.937  1.00  0.67           N  
ATOM    259  CA  LEU A  20      -6.375   9.718  -4.003  1.00  0.67           C  
ATOM    260  C   LEU A  20      -6.152   8.233  -4.250  1.00  0.67           C  
ATOM    261  O   LEU A  20      -6.031   7.442  -3.310  1.00  0.67           O  
ATOM    262  CB  LEU A  20      -5.005  10.345  -3.688  1.00  0.67           C  
ATOM    263  CG  LEU A  20      -3.813   9.861  -4.562  1.00  0.67           C  
ATOM    264  CD1 LEU A  20      -3.960  10.319  -5.952  1.00  0.67           C  
ATOM    265  CD2 LEU A  20      -2.511  10.344  -4.010  1.00  0.67           C  
ATOM    266  H   LEU A  20      -7.424   9.418  -2.159  1.00  0.67           H  
ATOM    267  HA  LEU A  20      -6.755  10.150  -4.929  1.00  0.67           H  
ATOM    268 1HB  LEU A  20      -5.114  11.406  -3.869  1.00  0.67           H  
ATOM    269 2HB  LEU A  20      -4.762  10.185  -2.649  1.00  0.67           H  
ATOM    270  HG  LEU A  20      -3.811   8.782  -4.553  1.00  0.67           H  
ATOM    271 1HD1 LEU A  20      -3.163   9.924  -6.517  1.00  0.67           H  
ATOM    272 2HD1 LEU A  20      -4.852   9.967  -6.347  1.00  0.67           H  
ATOM    273 3HD1 LEU A  20      -3.949  11.395  -5.985  1.00  0.67           H  
ATOM    274 1HD2 LEU A  20      -1.710   9.959  -4.624  1.00  0.67           H  
ATOM    275 2HD2 LEU A  20      -2.472  11.422  -4.025  1.00  0.67           H  
ATOM    276 3HD2 LEU A  20      -2.403   9.985  -2.992  1.00  0.67           H  
ATOM    277  N   VAL A  21      -6.072   7.856  -5.527  1.00  0.65           N  
ATOM    278  CA  VAL A  21      -5.640   6.509  -5.873  1.00  0.65           C  
ATOM    279  C   VAL A  21      -4.412   6.561  -6.778  1.00  0.65           C  
ATOM    280  O   VAL A  21      -4.355   7.351  -7.729  1.00  0.65           O  
ATOM    281  CB  VAL A  21      -6.754   5.738  -6.577  1.00  0.65           C  
ATOM    282  CG1 VAL A  21      -7.162   6.464  -7.799  1.00  0.65           C  
ATOM    283  CG2 VAL A  21      -6.297   4.311  -6.900  1.00  0.65           C  
ATOM    284  H   VAL A  21      -6.265   8.541  -6.264  1.00  0.65           H  
ATOM    285  HA  VAL A  21      -5.374   5.981  -4.963  1.00  0.65           H  
ATOM    286  HB  VAL A  21      -7.590   5.680  -5.941  1.00  0.65           H  
ATOM    287 1HG1 VAL A  21      -7.968   5.925  -8.286  1.00  0.65           H  
ATOM    288 2HG1 VAL A  21      -7.502   7.465  -7.520  1.00  0.65           H  
ATOM    289 3HG1 VAL A  21      -6.309   6.538  -8.473  1.00  0.65           H  
ATOM    290 1HG2 VAL A  21      -7.105   3.801  -7.368  1.00  0.65           H  
ATOM    291 2HG2 VAL A  21      -5.441   4.326  -7.570  1.00  0.65           H  
ATOM    292 3HG2 VAL A  21      -6.024   3.796  -5.974  1.00  0.65           H  
ATOM    293  N   VAL A  22      -3.422   5.720  -6.478  1.00  0.65           N  
ATOM    294  CA  VAL A  22      -2.223   5.654  -7.300  1.00  0.65           C  
ATOM    295  C   VAL A  22      -1.959   4.232  -7.782  1.00  0.65           C  
ATOM    296  O   VAL A  22      -1.831   3.306  -6.974  1.00  0.65           O  
ATOM    297  CB  VAL A  22      -0.979   6.166  -6.532  1.00  0.65           C  
ATOM    298  CG1 VAL A  22       0.271   6.068  -7.410  1.00  0.65           C  
ATOM    299  CG2 VAL A  22      -1.203   7.569  -6.110  1.00  0.65           C  
ATOM    300  H   VAL A  22      -3.525   5.107  -5.673  1.00  0.65           H  
ATOM    301  HA  VAL A  22      -2.376   6.296  -8.150  1.00  0.65           H  
ATOM    302  HB  VAL A  22      -0.818   5.545  -5.666  1.00  0.65           H  
ATOM    303 1HG1 VAL A  22       1.133   6.421  -6.853  1.00  0.65           H  
ATOM    304 2HG1 VAL A  22       0.433   5.033  -7.710  1.00  0.65           H  
ATOM    305 3HG1 VAL A  22       0.134   6.680  -8.299  1.00  0.65           H  
ATOM    306 1HG2 VAL A  22      -0.355   7.919  -5.568  1.00  0.65           H  
ATOM    307 2HG2 VAL A  22      -1.358   8.185  -6.985  1.00  0.65           H  
ATOM    308 3HG2 VAL A  22      -2.070   7.611  -5.478  1.00  0.65           H  
ATOM    309  N   GLY A  23      -1.925   4.046  -9.099  1.00  0.66           N  
ATOM    310  CA  GLY A  23      -1.659   2.726  -9.654  1.00  0.66           C  
ATOM    311  C   GLY A  23      -0.221   2.638 -10.113  1.00  0.66           C  
ATOM    312  O   GLY A  23       0.305   3.602 -10.673  1.00  0.66           O  
ATOM    313  H   GLY A  23      -2.036   4.855  -9.704  1.00  0.66           H  
ATOM    314 1HA  GLY A  23      -1.842   1.959  -8.905  1.00  0.66           H  
ATOM    315 2HA  GLY A  23      -2.329   2.534 -10.490  1.00  0.66           H  
ATOM    316  N   VAL A  24       0.398   1.482  -9.920  1.00  0.69           N  
ATOM    317  CA  VAL A  24       1.769   1.278 -10.354  1.00  0.69           C  
ATOM    318  C   VAL A  24       1.945  -0.041 -11.108  1.00  0.69           C  
ATOM    319  O   VAL A  24       1.478  -1.095 -10.663  1.00  0.69           O  
ATOM    320  CB  VAL A  24       2.739   1.295  -9.151  1.00  0.69           C  
ATOM    321  CG1 VAL A  24       4.176   1.076  -9.639  1.00  0.69           C  
ATOM    322  CG2 VAL A  24       2.600   2.599  -8.360  1.00  0.69           C  
ATOM    323  H   VAL A  24      -0.085   0.735  -9.425  1.00  0.69           H  
ATOM    324  HA  VAL A  24       2.038   2.092 -11.021  1.00  0.69           H  
ATOM    325  HB  VAL A  24       2.495   0.460  -8.494  1.00  0.69           H  
ATOM    326 1HG1 VAL A  24       4.825   1.053  -8.780  1.00  0.69           H  
ATOM    327 2HG1 VAL A  24       4.257   0.130 -10.164  1.00  0.69           H  
ATOM    328 3HG1 VAL A  24       4.469   1.889 -10.310  1.00  0.69           H  
ATOM    329 1HG2 VAL A  24       3.282   2.564  -7.517  1.00  0.69           H  
ATOM    330 2HG2 VAL A  24       2.839   3.439  -8.992  1.00  0.69           H  
ATOM    331 3HG2 VAL A  24       1.584   2.706  -7.990  1.00  0.69           H  
ATOM    332  N   THR A  25       2.624   0.022 -12.248  1.00  0.73           N  
ATOM    333  CA  THR A  25       2.966  -1.160 -13.033  1.00  0.73           C  
ATOM    334  C   THR A  25       4.462  -1.317 -13.043  1.00  0.73           C  
ATOM    335  O   THR A  25       5.168  -0.350 -13.303  1.00  0.73           O  
ATOM    336  CB  THR A  25       2.491  -1.079 -14.497  1.00  0.73           C  
ATOM    337  OG1 THR A  25       1.096  -1.001 -14.553  1.00  0.73           O  
ATOM    338  CG2 THR A  25       2.979  -2.296 -15.303  1.00  0.73           C  
ATOM    339  H   THR A  25       2.950   0.934 -12.555  1.00  0.73           H  
ATOM    340  HA  THR A  25       2.519  -2.031 -12.571  1.00  0.73           H  
ATOM    341  HB  THR A  25       2.901  -0.175 -14.953  1.00  0.73           H  
ATOM    342  HG1 THR A  25       0.720  -1.743 -14.066  1.00  0.73           H  
ATOM    343 1HG2 THR A  25       2.633  -2.216 -16.335  1.00  0.73           H  
ATOM    344 2HG2 THR A  25       4.065  -2.336 -15.296  1.00  0.73           H  
ATOM    345 3HG2 THR A  25       2.592  -3.199 -14.874  1.00  0.73           H  
ATOM    346  N   HIS A  26       4.976  -2.504 -12.755  1.00  0.78           N  
ATOM    347  CA  HIS A  26       6.423  -2.665 -12.837  1.00  0.78           C  
ATOM    348  C   HIS A  26       6.750  -4.081 -13.299  1.00  0.78           C  
ATOM    349  O   HIS A  26       6.463  -5.054 -12.604  1.00  0.78           O  
ATOM    350  CB  HIS A  26       7.064  -2.342 -11.479  1.00  0.78           C  
ATOM    351  CG  HIS A  26       8.560  -2.208 -11.510  1.00  0.78           C  
ATOM    352  ND1 HIS A  26       9.328  -2.163 -10.365  1.00  0.78           N  
ATOM    353  CD2 HIS A  26       9.417  -2.065 -12.542  1.00  0.78           C  
ATOM    354  CE1 HIS A  26      10.599  -2.003 -10.697  1.00  0.78           C  
ATOM    355  NE2 HIS A  26      10.679  -1.940 -12.012  1.00  0.78           N  
ATOM    356  H   HIS A  26       4.358  -3.272 -12.496  1.00  0.78           H  
ATOM    357  HA  HIS A  26       6.835  -1.982 -13.575  1.00  0.78           H  
ATOM    358 1HB  HIS A  26       6.652  -1.404 -11.099  1.00  0.78           H  
ATOM    359 2HB  HIS A  26       6.808  -3.123 -10.765  1.00  0.78           H  
ATOM    360  HD2 HIS A  26       9.150  -2.045 -13.596  1.00  0.78           H  
ATOM    361  HE1 HIS A  26      11.436  -1.928 -10.001  1.00  0.78           H  
ATOM    362  HE2 HIS A  26      11.529  -1.814 -12.552  1.00  0.78           H  
ATOM    363  N   GLY A  27       7.265  -4.228 -14.517  1.00  0.81           N  
ATOM    364  CA  GLY A  27       7.566  -5.559 -15.034  1.00  0.81           C  
ATOM    365  C   GLY A  27       6.274  -6.282 -15.388  1.00  0.81           C  
ATOM    366  O   GLY A  27       6.210  -7.513 -15.414  1.00  0.81           O  
ATOM    367  H   GLY A  27       7.449  -3.411 -15.093  1.00  0.81           H  
ATOM    368 1HA  GLY A  27       8.198  -5.472 -15.919  1.00  0.81           H  
ATOM    369 2HA  GLY A  27       8.123  -6.126 -14.290  1.00  0.81           H  
ATOM    370  N   GLY A  28       5.213  -5.509 -15.566  1.00  0.84           N  
ATOM    371  CA  GLY A  28       3.889  -6.044 -15.834  1.00  0.84           C  
ATOM    372  C   GLY A  28       3.144  -6.406 -14.542  1.00  0.84           C  
ATOM    373  O   GLY A  28       1.992  -6.832 -14.589  1.00  0.84           O  
ATOM    374  H   GLY A  28       5.337  -4.507 -15.532  1.00  0.84           H  
ATOM    375 1HA  GLY A  28       3.307  -5.308 -16.395  1.00  0.84           H  
ATOM    376 2HA  GLY A  28       3.975  -6.926 -16.466  1.00  0.84           H  
ATOM    377  N   ARG A  29       3.782  -6.246 -13.377  1.00  0.84           N  
ATOM    378  CA  ARG A  29       3.106  -6.575 -12.130  1.00  0.84           C  
ATOM    379  C   ARG A  29       2.359  -5.331 -11.697  1.00  0.84           C  
ATOM    380  O   ARG A  29       2.902  -4.232 -11.807  1.00  0.84           O  
ATOM    381  CB  ARG A  29       4.107  -6.984 -11.065  1.00  0.84           C  
ATOM    382  CG  ARG A  29       4.592  -8.439 -11.150  1.00  0.84           C  
ATOM    383  CD  ARG A  29       5.478  -8.699 -12.362  1.00  0.84           C  
ATOM    384  NE  ARG A  29       6.066 -10.048 -12.314  1.00  0.84           N  
ATOM    385  CZ  ARG A  29       6.846 -10.623 -13.272  1.00  0.84           C  
ATOM    386  NH1 ARG A  29       7.160  -9.994 -14.391  1.00  0.84           N  
ATOM    387  NH2 ARG A  29       7.305 -11.851 -13.076  1.00  0.84           N  
ATOM    388  H   ARG A  29       4.743  -5.912 -13.335  1.00  0.84           H  
ATOM    389  HA  ARG A  29       2.398  -7.386 -12.297  1.00  0.84           H  
ATOM    390 1HB  ARG A  29       4.979  -6.343 -11.119  1.00  0.84           H  
ATOM    391 2HB  ARG A  29       3.661  -6.841 -10.081  1.00  0.84           H  
ATOM    392 1HG  ARG A  29       5.162  -8.679 -10.254  1.00  0.84           H  
ATOM    393 2HG  ARG A  29       3.727  -9.097 -11.217  1.00  0.84           H  
ATOM    394 1HD  ARG A  29       4.888  -8.618 -13.273  1.00  0.84           H  
ATOM    395 2HD  ARG A  29       6.289  -7.968 -12.394  1.00  0.84           H  
ATOM    396  HE  ARG A  29       5.874 -10.598 -11.490  1.00  0.84           H  
ATOM    397 1HH1 ARG A  29       6.818  -9.039 -14.590  1.00  0.84           H  
ATOM    398 2HH1 ARG A  29       7.737 -10.453 -15.077  1.00  0.84           H  
ATOM    399 1HH2 ARG A  29       7.076 -12.348 -12.227  1.00  0.84           H  
ATOM    400 2HH2 ARG A  29       7.884 -12.289 -13.777  1.00  0.84           H  
ATOM    401  N   HIS A  30       1.118  -5.464 -11.225  1.00  0.81           N  
ATOM    402  CA  HIS A  30       0.363  -4.263 -10.848  1.00  0.81           C  
ATOM    403  C   HIS A  30       0.068  -4.179  -9.365  1.00  0.81           C  
ATOM    404  O   HIS A  30      -0.222  -5.186  -8.714  1.00  0.81           O  
ATOM    405  CB  HIS A  30      -0.993  -4.176 -11.572  1.00  0.81           C  
ATOM    406  CG  HIS A  30      -0.944  -4.043 -13.066  1.00  0.81           C  
ATOM    407  ND1 HIS A  30      -2.064  -3.776 -13.822  1.00  0.81           N  
ATOM    408  CD2 HIS A  30       0.068  -4.170 -13.940  1.00  0.81           C  
ATOM    409  CE1 HIS A  30      -1.719  -3.739 -15.098  1.00  0.81           C  
ATOM    410  NE2 HIS A  30      -0.430  -3.984 -15.179  1.00  0.81           N  
ATOM    411  H   HIS A  30       0.697  -6.378 -11.144  1.00  0.81           H  
ATOM    412  HA  HIS A  30       0.935  -3.382 -11.115  1.00  0.81           H  
ATOM    413 1HB  HIS A  30      -1.566  -5.073 -11.345  1.00  0.81           H  
ATOM    414 2HB  HIS A  30      -1.552  -3.344 -11.163  1.00  0.81           H  
ATOM    415  HD2 HIS A  30       1.079  -4.386 -13.732  1.00  0.81           H  
ATOM    416  HE1 HIS A  30      -2.387  -3.551 -15.941  1.00  0.81           H  
ATOM    417  HE2 HIS A  30       0.147  -4.045 -16.042  1.00  0.81           H  
ATOM    418  N   SER A  31       0.076  -2.953  -8.857  1.00  0.78           N  
ATOM    419  CA  SER A  31      -0.291  -2.685  -7.476  1.00  0.78           C  
ATOM    420  C   SER A  31      -0.940  -1.317  -7.327  1.00  0.78           C  
ATOM    421  O   SER A  31      -0.749  -0.432  -8.164  1.00  0.78           O  
ATOM    422  CB  SER A  31       0.946  -2.767  -6.609  1.00  0.78           C  
ATOM    423  OG  SER A  31       1.868  -1.763  -6.942  1.00  0.78           O  
ATOM    424  H   SER A  31       0.384  -2.188  -9.456  1.00  0.78           H  
ATOM    425  HA  SER A  31      -1.008  -3.442  -7.154  1.00  0.78           H  
ATOM    426 1HB  SER A  31       0.666  -2.676  -5.562  1.00  0.78           H  
ATOM    427 2HB  SER A  31       1.410  -3.744  -6.741  1.00  0.78           H  
ATOM    428  HG  SER A  31       1.993  -1.824  -7.899  1.00  0.78           H  
ATOM    429  N   PHE A  32      -1.694  -1.137  -6.240  1.00  0.75           N  
ATOM    430  CA  PHE A  32      -2.333   0.150  -5.979  1.00  0.75           C  
ATOM    431  C   PHE A  32      -2.193   0.647  -4.539  1.00  0.75           C  
ATOM    432  O   PHE A  32      -2.088  -0.129  -3.582  1.00  0.75           O  
ATOM    433  CB  PHE A  32      -3.830   0.084  -6.313  1.00  0.75           C  
ATOM    434  CG  PHE A  32      -4.140  -0.236  -7.735  1.00  0.75           C  
ATOM    435  CD1 PHE A  32      -4.204  -1.556  -8.140  1.00  0.75           C  
ATOM    436  CD2 PHE A  32      -4.380   0.762  -8.664  1.00  0.75           C  
ATOM    437  CE1 PHE A  32      -4.470  -1.874  -9.436  1.00  0.75           C  
ATOM    438  CE2 PHE A  32      -4.651   0.437  -9.970  1.00  0.75           C  
ATOM    439  CZ  PHE A  32      -4.687  -0.886 -10.344  1.00  0.75           C  
ATOM    440  H   PHE A  32      -1.828  -1.902  -5.595  1.00  0.75           H  
ATOM    441  HA  PHE A  32      -1.868   0.890  -6.627  1.00  0.75           H  
ATOM    442 1HB  PHE A  32      -4.313  -0.659  -5.682  1.00  0.75           H  
ATOM    443 2HB  PHE A  32      -4.282   1.053  -6.080  1.00  0.75           H  
ATOM    444  HD1 PHE A  32      -4.025  -2.347  -7.413  1.00  0.75           H  
ATOM    445  HD2 PHE A  32      -4.339   1.808  -8.347  1.00  0.75           H  
ATOM    446  HE1 PHE A  32      -4.503  -2.919  -9.746  1.00  0.75           H  
ATOM    447  HE2 PHE A  32      -4.826   1.213 -10.710  1.00  0.75           H  
ATOM    448  HZ  PHE A  32      -4.879  -1.159 -11.367  1.00  0.75           H  
ATOM    449  N   TYR A  33      -2.223   1.964  -4.416  1.00  0.72           N  
ATOM    450  CA  TYR A  33      -2.314   2.705  -3.162  1.00  0.72           C  
ATOM    451  C   TYR A  33      -3.574   3.542  -3.159  1.00  0.72           C  
ATOM    452  O   TYR A  33      -3.933   4.151  -4.166  1.00  0.72           O  
ATOM    453  CB  TYR A  33      -1.075   3.570  -2.954  1.00  0.72           C  
ATOM    454  CG  TYR A  33      -1.214   4.690  -1.919  1.00  0.72           C  
ATOM    455  CD1 TYR A  33      -1.205   4.438  -0.560  1.00  0.72           C  
ATOM    456  CD2 TYR A  33      -1.349   6.009  -2.376  1.00  0.72           C  
ATOM    457  CE1 TYR A  33      -1.345   5.494   0.333  1.00  0.72           C  
ATOM    458  CE2 TYR A  33      -1.483   7.047  -1.487  1.00  0.72           C  
ATOM    459  CZ  TYR A  33      -1.484   6.796  -0.142  1.00  0.72           C  
ATOM    460  OH  TYR A  33      -1.624   7.831   0.744  1.00  0.72           O  
ATOM    461  H   TYR A  33      -2.212   2.505  -5.280  1.00  0.72           H  
ATOM    462  HA  TYR A  33      -2.387   1.997  -2.336  1.00  0.72           H  
ATOM    463 1HB  TYR A  33      -0.261   2.927  -2.636  1.00  0.72           H  
ATOM    464 2HB  TYR A  33      -0.792   4.014  -3.901  1.00  0.72           H  
ATOM    465  HD1 TYR A  33      -1.096   3.418  -0.190  1.00  0.72           H  
ATOM    466  HD2 TYR A  33      -1.351   6.212  -3.440  1.00  0.72           H  
ATOM    467  HE1 TYR A  33      -1.345   5.303   1.405  1.00  0.72           H  
ATOM    468  HE2 TYR A  33      -1.591   8.066  -1.850  1.00  0.72           H  
ATOM    469  HH  TYR A  33      -1.764   8.647   0.260  1.00  0.72           H  
ATOM    470  N   GLN A  34      -4.271   3.582  -2.038  1.00  0.71           N  
ATOM    471  CA  GLN A  34      -5.464   4.409  -1.998  1.00  0.71           C  
ATOM    472  C   GLN A  34      -5.616   5.082  -0.653  1.00  0.71           C  
ATOM    473  O   GLN A  34      -5.272   4.510   0.385  1.00  0.71           O  
ATOM    474  CB  GLN A  34      -6.703   3.552  -2.284  1.00  0.71           C  
ATOM    475  CG  GLN A  34      -6.948   2.482  -1.210  1.00  0.71           C  
ATOM    476  CD  GLN A  34      -8.107   1.517  -1.508  1.00  0.71           C  
ATOM    477  OE1 GLN A  34      -7.976   0.594  -2.318  1.00  0.71           O  
ATOM    478  NE2 GLN A  34      -9.233   1.728  -0.851  1.00  0.71           N  
ATOM    479  H   GLN A  34      -3.976   3.065  -1.223  1.00  0.71           H  
ATOM    480  HA  GLN A  34      -5.381   5.184  -2.750  1.00  0.71           H  
ATOM    481 1HB  GLN A  34      -7.578   4.200  -2.327  1.00  0.71           H  
ATOM    482 2HB  GLN A  34      -6.607   3.069  -3.256  1.00  0.71           H  
ATOM    483 1HG  GLN A  34      -6.040   1.893  -1.099  1.00  0.71           H  
ATOM    484 2HG  GLN A  34      -7.173   2.993  -0.274  1.00  0.71           H  
ATOM    485 1HE2 GLN A  34     -10.023   1.141  -0.999  1.00  0.71           H  
ATOM    486 2HE2 GLN A  34      -9.300   2.502  -0.220  1.00  0.71           H  
ATOM    487  N   THR A  35      -6.201   6.270  -0.678  1.00  0.71           N  
ATOM    488  CA  THR A  35      -6.492   7.016   0.530  1.00  0.71           C  
ATOM    489  C   THR A  35      -7.676   7.970   0.417  1.00  0.71           C  
ATOM    490  O   THR A  35      -7.943   8.560  -0.628  1.00  0.71           O  
ATOM    491  CB  THR A  35      -5.259   7.827   0.946  1.00  0.71           C  
ATOM    492  OG1 THR A  35      -5.531   8.502   2.180  1.00  0.71           O  
ATOM    493  CG2 THR A  35      -4.906   8.827  -0.124  1.00  0.71           C  
ATOM    494  H   THR A  35      -6.400   6.686  -1.586  1.00  0.71           H  
ATOM    495  HA  THR A  35      -6.717   6.299   1.320  1.00  0.71           H  
ATOM    496  HB  THR A  35      -4.416   7.149   1.094  1.00  0.71           H  
ATOM    497  HG1 THR A  35      -6.298   9.072   2.063  1.00  0.71           H  
ATOM    498 1HG2 THR A  35      -4.033   9.367   0.201  1.00  0.71           H  
ATOM    499 2HG2 THR A  35      -4.689   8.301  -1.058  1.00  0.71           H  
ATOM    500 3HG2 THR A  35      -5.735   9.518  -0.278  1.00  0.71           H  
ATOM    501  N   GLY A  36      -8.344   8.191   1.537  1.00  0.72           N  
ATOM    502  CA  GLY A  36      -9.404   9.189   1.591  1.00  0.72           C  
ATOM    503  C   GLY A  36     -10.686   8.770   0.878  1.00  0.72           C  
ATOM    504  O   GLY A  36     -10.928   7.576   0.665  1.00  0.72           O  
ATOM    505  H   GLY A  36      -8.102   7.670   2.371  1.00  0.72           H  
ATOM    506 1HA  GLY A  36      -9.635   9.406   2.634  1.00  0.72           H  
ATOM    507 2HA  GLY A  36      -9.035  10.116   1.169  1.00  0.72           H  
ATOM    508  N   LEU A  37     -11.506   9.774   0.568  1.00  0.76           N  
ATOM    509  CA  LEU A  37     -12.850   9.620   0.021  1.00  0.76           C  
ATOM    510  C   LEU A  37     -13.029  10.101  -1.412  1.00  0.76           C  
ATOM    511  O   LEU A  37     -12.592  11.199  -1.756  1.00  0.76           O  
ATOM    512  CB  LEU A  37     -13.792  10.442   0.884  1.00  0.76           C  
ATOM    513  CG  LEU A  37     -13.815  10.104   2.366  1.00  0.76           C  
ATOM    514  CD1 LEU A  37     -14.681  11.108   3.058  1.00  0.76           C  
ATOM    515  CD2 LEU A  37     -14.337   8.697   2.554  1.00  0.76           C  
ATOM    516  H   LEU A  37     -11.159  10.708   0.746  1.00  0.76           H  
ATOM    517  HA  LEU A  37     -13.120   8.579   0.064  1.00  0.76           H  
ATOM    518 1HB  LEU A  37     -13.518  11.492   0.786  1.00  0.76           H  
ATOM    519 2HB  LEU A  37     -14.809  10.313   0.500  1.00  0.76           H  
ATOM    520  HG  LEU A  37     -12.814  10.175   2.786  1.00  0.76           H  
ATOM    521 1HD1 LEU A  37     -14.714  10.884   4.125  1.00  0.76           H  
ATOM    522 2HD1 LEU A  37     -14.270  12.105   2.907  1.00  0.76           H  
ATOM    523 3HD1 LEU A  37     -15.663  11.070   2.649  1.00  0.76           H  
ATOM    524 1HD2 LEU A  37     -14.371   8.452   3.615  1.00  0.76           H  
ATOM    525 2HD2 LEU A  37     -15.322   8.625   2.139  1.00  0.76           H  
ATOM    526 3HD2 LEU A  37     -13.685   8.011   2.051  1.00  0.76           H  
ATOM    527  N   ALA A  38     -13.715   9.269  -2.212  1.00  0.82           N  
ATOM    528  CA  ALA A  38     -14.134   9.506  -3.599  1.00  0.82           C  
ATOM    529  C   ALA A  38     -15.185  10.603  -3.654  1.00  0.82           C  
ATOM    530  O   ALA A  38     -15.250  11.404  -4.597  1.00  0.82           O  
ATOM    531  CB  ALA A  38     -14.694   8.228  -4.189  1.00  0.82           C  
ATOM    532  H   ALA A  38     -14.014   8.399  -1.791  1.00  0.82           H  
ATOM    533  HA  ALA A  38     -13.269   9.832  -4.174  1.00  0.82           H  
ATOM    534 1HB  ALA A  38     -14.997   8.401  -5.217  1.00  0.82           H  
ATOM    535 2HB  ALA A  38     -13.946   7.448  -4.160  1.00  0.82           H  
ATOM    536 3HB  ALA A  38     -15.557   7.915  -3.608  1.00  0.82           H  
ATOM    537  N   SER A  39     -16.021  10.588  -2.616  1.00  0.88           N  
ATOM    538  CA  SER A  39     -17.094  11.552  -2.429  1.00  0.88           C  
ATOM    539  C   SER A  39     -17.290  11.841  -0.942  1.00  0.88           C  
ATOM    540  O   SER A  39     -17.676  10.971  -0.148  1.00  0.88           O  
ATOM    541  CB  SER A  39     -18.378  11.068  -3.052  1.00  0.88           C  
ATOM    542  OG  SER A  39     -19.414  11.979  -2.798  1.00  0.88           O  
ATOM    543  H   SER A  39     -15.876   9.851  -1.924  1.00  0.88           H  
ATOM    544  HA  SER A  39     -16.808  12.484  -2.922  1.00  0.88           H  
ATOM    545 1HB  SER A  39     -18.249  10.943  -4.125  1.00  0.88           H  
ATOM    546 2HB  SER A  39     -18.639  10.099  -2.641  1.00  0.88           H  
ATOM    547  HG  SER A  39     -20.265  11.502  -2.990  1.00  0.88           H  
ATOM    548  N   ARG A  40     -17.019  13.091  -0.582  1.00  0.93           N  
ATOM    549  CA  ARG A  40     -17.006  13.591   0.787  1.00  0.93           C  
ATOM    550  C   ARG A  40     -18.402  13.650   1.395  1.00  0.93           C  
ATOM    551  O   ARG A  40     -18.605  13.337   2.571  1.00  0.93           O  
ATOM    552  CB  ARG A  40     -16.347  14.968   0.761  1.00  0.93           C  
ATOM    553  CG  ARG A  40     -16.063  15.653   2.069  1.00  0.93           C  
ATOM    554  CD  ARG A  40     -15.190  16.840   1.794  1.00  0.93           C  
ATOM    555  NE  ARG A  40     -14.899  17.648   2.967  1.00  0.93           N  
ATOM    556  CZ  ARG A  40     -13.935  17.394   3.882  1.00  0.93           C  
ATOM    557  NH1 ARG A  40     -13.177  16.319   3.775  1.00  0.93           N  
ATOM    558  NH2 ARG A  40     -13.742  18.234   4.888  1.00  0.93           N  
ATOM    559  H   ARG A  40     -16.800  13.747  -1.318  1.00  0.93           H  
ATOM    560  HA  ARG A  40     -16.390  12.925   1.386  1.00  0.93           H  
ATOM    561 1HB  ARG A  40     -15.399  14.895   0.223  1.00  0.93           H  
ATOM    562 2HB  ARG A  40     -16.981  15.650   0.196  1.00  0.93           H  
ATOM    563 1HG  ARG A  40     -16.996  15.999   2.517  1.00  0.93           H  
ATOM    564 2HG  ARG A  40     -15.548  14.975   2.749  1.00  0.93           H  
ATOM    565 1HD  ARG A  40     -14.245  16.505   1.368  1.00  0.93           H  
ATOM    566 2HD  ARG A  40     -15.700  17.477   1.071  1.00  0.93           H  
ATOM    567  HE  ARG A  40     -15.447  18.518   3.070  1.00  0.93           H  
ATOM    568 1HH1 ARG A  40     -13.321  15.676   3.012  1.00  0.93           H  
ATOM    569 2HH1 ARG A  40     -12.453  16.144   4.459  1.00  0.93           H  
ATOM    570 1HH2 ARG A  40     -14.322  19.065   4.979  1.00  0.93           H  
ATOM    571 2HH2 ARG A  40     -13.016  18.052   5.562  1.00  0.93           H  
ATOM    572  N   GLU A  41     -19.375  14.044   0.581  1.00  0.96           N  
ATOM    573  CA  GLU A  41     -20.764  14.162   1.016  1.00  0.96           C  
ATOM    574  C   GLU A  41     -21.375  12.800   1.352  1.00  0.96           C  
ATOM    575  O   GLU A  41     -22.217  12.683   2.242  1.00  0.96           O  
ATOM    576  CB  GLU A  41     -21.593  14.869  -0.059  1.00  0.96           C  
ATOM    577  CG  GLU A  41     -21.244  16.350  -0.234  1.00  0.96           C  
ATOM    578  CD  GLU A  41     -22.065  17.034  -1.293  1.00  0.96           C  
ATOM    579  OE1 GLU A  41     -22.748  16.361  -2.024  1.00  0.96           O  
ATOM    580  OE2 GLU A  41     -22.008  18.239  -1.370  1.00  0.96           O  
ATOM    581  H   GLU A  41     -19.143  14.264  -0.375  1.00  0.96           H  
ATOM    582  HA  GLU A  41     -20.787  14.770   1.921  1.00  0.96           H  
ATOM    583 1HB  GLU A  41     -21.443  14.369  -1.018  1.00  0.96           H  
ATOM    584 2HB  GLU A  41     -22.651  14.794   0.188  1.00  0.96           H  
ATOM    585 1HG  GLU A  41     -21.394  16.863   0.715  1.00  0.96           H  
ATOM    586 2HG  GLU A  41     -20.187  16.430  -0.496  1.00  0.96           H  
ATOM    587  N   ASP A  42     -20.937  11.780   0.618  1.00  0.95           N  
ATOM    588  CA  ASP A  42     -21.424  10.411   0.752  1.00  0.95           C  
ATOM    589  C   ASP A  42     -20.589   9.598   1.736  1.00  0.95           C  
ATOM    590  O   ASP A  42     -21.061   8.599   2.280  1.00  0.95           O  
ATOM    591  CB  ASP A  42     -21.411   9.704  -0.600  1.00  0.95           C  
ATOM    592  CG  ASP A  42     -22.351  10.337  -1.640  1.00  0.95           C  
ATOM    593  OD1 ASP A  42     -23.529  10.399  -1.386  1.00  0.95           O  
ATOM    594  OD2 ASP A  42     -21.867  10.777  -2.673  1.00  0.95           O  
ATOM    595  H   ASP A  42     -20.234  11.973  -0.081  1.00  0.95           H  
ATOM    596  HA  ASP A  42     -22.448  10.445   1.122  1.00  0.95           H  
ATOM    597 1HB  ASP A  42     -20.394   9.714  -0.991  1.00  0.95           H  
ATOM    598 2HB  ASP A  42     -21.691   8.661  -0.462  1.00  0.95           H  
ATOM    599  N   GLN A  43     -19.338  10.022   1.940  1.00  0.90           N  
ATOM    600  CA  GLN A  43     -18.339   9.318   2.741  1.00  0.90           C  
ATOM    601  C   GLN A  43     -18.021   7.967   2.126  1.00  0.90           C  
ATOM    602  O   GLN A  43     -17.970   6.937   2.799  1.00  0.90           O  
ATOM    603  CB  GLN A  43     -18.792   9.164   4.199  1.00  0.90           C  
ATOM    604  CG  GLN A  43     -18.936  10.486   4.968  1.00  0.90           C  
ATOM    605  CD  GLN A  43     -17.592  11.110   5.403  1.00  0.90           C  
ATOM    606  OE1 GLN A  43     -16.906  10.554   6.272  1.00  0.90           O  
ATOM    607  NE2 GLN A  43     -17.221  12.249   4.827  1.00  0.90           N  
ATOM    608  H   GLN A  43     -19.020  10.855   1.455  1.00  0.90           H  
ATOM    609  HA  GLN A  43     -17.436   9.904   2.734  1.00  0.90           H  
ATOM    610 1HB  GLN A  43     -19.731   8.631   4.263  1.00  0.90           H  
ATOM    611 2HB  GLN A  43     -18.054   8.566   4.730  1.00  0.90           H  
ATOM    612 1HG  GLN A  43     -19.437  11.208   4.313  1.00  0.90           H  
ATOM    613 2HG  GLN A  43     -19.538  10.314   5.857  1.00  0.90           H  
ATOM    614 1HE2 GLN A  43     -16.366  12.687   5.096  1.00  0.90           H  
ATOM    615 2HE2 GLN A  43     -17.794  12.676   4.094  1.00  0.90           H  
ATOM    616  N   GLN A  44     -17.790   8.014   0.816  1.00  0.84           N  
ATOM    617  CA  GLN A  44     -17.391   6.875   0.001  1.00  0.84           C  
ATOM    618  C   GLN A  44     -15.880   6.866  -0.249  1.00  0.84           C  
ATOM    619  O   GLN A  44     -15.385   7.807  -0.870  1.00  0.84           O  
ATOM    620  CB  GLN A  44     -18.124   6.899  -1.338  1.00  0.84           C  
ATOM    621  CG  GLN A  44     -17.634   5.861  -2.368  1.00  0.84           C  
ATOM    622  CD  GLN A  44     -17.848   4.418  -2.004  1.00  0.84           C  
ATOM    623  OE1 GLN A  44     -18.977   3.948  -1.810  1.00  0.84           O  
ATOM    624  NE2 GLN A  44     -16.738   3.682  -1.934  1.00  0.84           N  
ATOM    625  H   GLN A  44     -17.868   8.931   0.376  1.00  0.84           H  
ATOM    626  HA  GLN A  44     -17.715   5.976   0.507  1.00  0.84           H  
ATOM    627 1HB  GLN A  44     -19.188   6.735  -1.170  1.00  0.84           H  
ATOM    628 2HB  GLN A  44     -18.014   7.884  -1.787  1.00  0.84           H  
ATOM    629 1HG  GLN A  44     -18.136   6.048  -3.316  1.00  0.84           H  
ATOM    630 2HG  GLN A  44     -16.555   5.994  -2.493  1.00  0.84           H  
ATOM    631 1HE2 GLN A  44     -16.790   2.712  -1.709  1.00  0.84           H  
ATOM    632 2HE2 GLN A  44     -15.820   4.122  -2.102  1.00  0.84           H  
ATOM    633  N   PRO A  45     -15.124   5.863   0.253  1.00  0.77           N  
ATOM    634  CA  PRO A  45     -13.685   5.680   0.092  1.00  0.77           C  
ATOM    635  C   PRO A  45     -13.232   5.560  -1.349  1.00  0.77           C  
ATOM    636  O   PRO A  45     -13.950   5.022  -2.202  1.00  0.77           O  
ATOM    637  CB  PRO A  45     -13.419   4.364   0.829  1.00  0.77           C  
ATOM    638  CG  PRO A  45     -14.522   4.262   1.844  1.00  0.77           C  
ATOM    639  CD  PRO A  45     -15.727   4.877   1.192  1.00  0.77           C  
ATOM    640  HA  PRO A  45     -13.143   6.475   0.597  1.00  0.77           H  
ATOM    641 1HB  PRO A  45     -13.405   3.530   0.111  1.00  0.77           H  
ATOM    642 2HB  PRO A  45     -12.419   4.399   1.290  1.00  0.77           H  
ATOM    643 1HG  PRO A  45     -14.681   3.212   2.129  1.00  0.77           H  
ATOM    644 2HG  PRO A  45     -14.231   4.799   2.760  1.00  0.77           H  
ATOM    645 1HD  PRO A  45     -16.318   4.119   0.677  1.00  0.77           H  
ATOM    646 2HD  PRO A  45     -16.285   5.375   1.988  1.00  0.77           H  
ATOM    647  N   VAL A  46     -12.013   6.032  -1.598  1.00  0.71           N  
ATOM    648  CA  VAL A  46     -11.386   5.899  -2.913  1.00  0.71           C  
ATOM    649  C   VAL A  46     -10.828   4.502  -3.110  1.00  0.71           C  
ATOM    650  O   VAL A  46     -10.098   3.989  -2.264  1.00  0.71           O  
ATOM    651  CB  VAL A  46     -10.225   6.892  -3.117  1.00  0.71           C  
ATOM    652  CG1 VAL A  46      -9.578   6.620  -4.408  1.00  0.71           C  
ATOM    653  CG2 VAL A  46     -10.706   8.247  -3.105  1.00  0.71           C  
ATOM    654  H   VAL A  46     -11.516   6.503  -0.841  1.00  0.71           H  
ATOM    655  HA  VAL A  46     -12.137   6.077  -3.679  1.00  0.71           H  
ATOM    656  HB  VAL A  46      -9.479   6.763  -2.326  1.00  0.71           H  
ATOM    657 1HG1 VAL A  46      -8.770   7.318  -4.557  1.00  0.71           H  
ATOM    658 2HG1 VAL A  46      -9.191   5.610  -4.400  1.00  0.71           H  
ATOM    659 3HG1 VAL A  46     -10.304   6.725  -5.200  1.00  0.71           H  
ATOM    660 1HG2 VAL A  46      -9.879   8.920  -3.259  1.00  0.71           H  
ATOM    661 2HG2 VAL A  46     -11.435   8.382  -3.891  1.00  0.71           H  
ATOM    662 3HG2 VAL A  46     -11.136   8.417  -2.148  1.00  0.71           H  
ATOM    663  N   THR A  47     -11.174   3.894  -4.236  1.00  0.68           N  
ATOM    664  CA  THR A  47     -10.707   2.563  -4.579  1.00  0.68           C  
ATOM    665  C   THR A  47     -10.148   2.564  -6.021  1.00  0.68           C  
ATOM    666  O   THR A  47     -10.492   3.449  -6.801  1.00  0.68           O  
ATOM    667  CB  THR A  47     -11.892   1.569  -4.489  1.00  0.68           C  
ATOM    668  OG1 THR A  47     -12.865   1.903  -5.509  1.00  0.68           O  
ATOM    669  CG2 THR A  47     -12.557   1.654  -3.116  1.00  0.68           C  
ATOM    670  H   THR A  47     -11.810   4.366  -4.867  1.00  0.68           H  
ATOM    671  HA  THR A  47      -9.938   2.283  -3.867  1.00  0.68           H  
ATOM    672  HB  THR A  47     -11.551   0.558  -4.643  1.00  0.68           H  
ATOM    673  HG1 THR A  47     -13.097   2.833  -5.430  1.00  0.68           H  
ATOM    674 1HG2 THR A  47     -13.389   0.953  -3.073  1.00  0.68           H  
ATOM    675 2HG2 THR A  47     -11.830   1.403  -2.346  1.00  0.68           H  
ATOM    676 3HG2 THR A  47     -12.933   2.660  -2.944  1.00  0.68           H  
ATOM    677  N   PRO A  48      -9.365   1.550  -6.439  1.00  0.66           N  
ATOM    678  CA  PRO A  48      -8.902   1.302  -7.805  1.00  0.66           C  
ATOM    679  C   PRO A  48     -10.033   1.193  -8.832  1.00  0.66           C  
ATOM    680  O   PRO A  48      -9.806   1.339 -10.038  1.00  0.66           O  
ATOM    681  CB  PRO A  48      -8.152  -0.018  -7.654  1.00  0.66           C  
ATOM    682  CG  PRO A  48      -7.684  -0.030  -6.232  1.00  0.66           C  
ATOM    683  CD  PRO A  48      -8.761   0.643  -5.448  1.00  0.66           C  
ATOM    684  HA  PRO A  48      -8.212   2.093  -8.095  1.00  0.66           H  
ATOM    685 1HB  PRO A  48      -8.825  -0.858  -7.891  1.00  0.66           H  
ATOM    686 2HB  PRO A  48      -7.318  -0.062  -8.362  1.00  0.66           H  
ATOM    687 1HG  PRO A  48      -7.490  -1.062  -5.902  1.00  0.66           H  
ATOM    688 2HG  PRO A  48      -6.733   0.508  -6.155  1.00  0.66           H  
ATOM    689 1HD  PRO A  48      -9.465  -0.095  -5.058  1.00  0.66           H  
ATOM    690 2HD  PRO A  48      -8.262   1.213  -4.666  1.00  0.66           H  
ATOM    691  N   ASP A  49     -11.250   0.913  -8.345  1.00  0.66           N  
ATOM    692  CA  ASP A  49     -12.440   0.765  -9.174  1.00  0.66           C  
ATOM    693  C   ASP A  49     -13.316   2.040  -9.201  1.00  0.66           C  
ATOM    694  O   ASP A  49     -14.451   2.015  -9.696  1.00  0.66           O  
ATOM    695  CB  ASP A  49     -13.272  -0.393  -8.644  1.00  0.66           C  
ATOM    696  CG  ASP A  49     -12.580  -1.740  -8.736  1.00  0.66           C  
ATOM    697  OD1 ASP A  49     -12.000  -2.013  -9.753  1.00  0.66           O  
ATOM    698  OD2 ASP A  49     -12.634  -2.485  -7.791  1.00  0.66           O  
ATOM    699  H   ASP A  49     -11.372   0.802  -7.349  1.00  0.66           H  
ATOM    700  HA  ASP A  49     -12.125   0.544 -10.194  1.00  0.66           H  
ATOM    701 1HB  ASP A  49     -13.564  -0.198  -7.608  1.00  0.66           H  
ATOM    702 2HB  ASP A  49     -14.156  -0.471  -9.232  1.00  0.66           H  
ATOM    703  N   THR A  50     -12.800   3.137  -8.634  1.00  0.68           N  
ATOM    704  CA  THR A  50     -13.479   4.439  -8.593  1.00  0.68           C  
ATOM    705  C   THR A  50     -13.260   5.173  -9.915  1.00  0.68           C  
ATOM    706  O   THR A  50     -12.138   5.201 -10.404  1.00  0.68           O  
ATOM    707  CB  THR A  50     -12.948   5.284  -7.416  1.00  0.68           C  
ATOM    708  OG1 THR A  50     -13.238   4.630  -6.146  1.00  0.68           O  
ATOM    709  CG2 THR A  50     -13.530   6.615  -7.407  1.00  0.68           C  
ATOM    710  H   THR A  50     -11.879   3.087  -8.200  1.00  0.68           H  
ATOM    711  HA  THR A  50     -14.545   4.276  -8.463  1.00  0.68           H  
ATOM    712  HB  THR A  50     -11.875   5.381  -7.521  1.00  0.68           H  
ATOM    713  HG1 THR A  50     -13.121   3.682  -6.244  1.00  0.68           H  
ATOM    714 1HG2 THR A  50     -13.108   7.174  -6.577  1.00  0.68           H  
ATOM    715 2HG2 THR A  50     -13.295   7.114  -8.346  1.00  0.68           H  
ATOM    716 3HG2 THR A  50     -14.606   6.547  -7.291  1.00  0.68           H  
ATOM    717  N   LEU A  51     -14.312   5.749 -10.508  1.00  0.69           N  
ATOM    718  CA  LEU A  51     -14.135   6.414 -11.823  1.00  0.69           C  
ATOM    719  C   LEU A  51     -13.881   7.917 -11.716  1.00  0.69           C  
ATOM    720  O   LEU A  51     -14.596   8.634 -11.020  1.00  0.69           O  
ATOM    721  CB  LEU A  51     -15.362   6.223 -12.736  1.00  0.69           C  
ATOM    722  CG  LEU A  51     -15.509   4.914 -13.458  1.00  0.69           C  
ATOM    723  CD1 LEU A  51     -15.809   3.812 -12.433  1.00  0.69           C  
ATOM    724  CD2 LEU A  51     -16.641   5.066 -14.497  1.00  0.69           C  
ATOM    725  H   LEU A  51     -15.211   5.720 -10.020  1.00  0.69           H  
ATOM    726  HA  LEU A  51     -13.274   5.966 -12.316  1.00  0.69           H  
ATOM    727 1HB  LEU A  51     -16.248   6.335 -12.163  1.00  0.69           H  
ATOM    728 2HB  LEU A  51     -15.343   7.010 -13.491  1.00  0.69           H  
ATOM    729  HG  LEU A  51     -14.577   4.656 -13.971  1.00  0.69           H  
ATOM    730 1HD1 LEU A  51     -15.923   2.863 -12.940  1.00  0.69           H  
ATOM    731 2HD1 LEU A  51     -14.994   3.737 -11.721  1.00  0.69           H  
ATOM    732 3HD1 LEU A  51     -16.733   4.049 -11.901  1.00  0.69           H  
ATOM    733 1HD2 LEU A  51     -16.768   4.127 -15.031  1.00  0.69           H  
ATOM    734 2HD2 LEU A  51     -17.573   5.324 -13.992  1.00  0.69           H  
ATOM    735 3HD2 LEU A  51     -16.384   5.854 -15.210  1.00  0.69           H  
ATOM    736  N   PHE A  52     -12.876   8.419 -12.434  1.00  0.71           N  
ATOM    737  CA  PHE A  52     -12.548   9.840 -12.363  1.00  0.71           C  
ATOM    738  C   PHE A  52     -12.512  10.581 -13.713  1.00  0.71           C  
ATOM    739  O   PHE A  52     -12.109  10.042 -14.748  1.00  0.71           O  
ATOM    740  CB  PHE A  52     -11.188  10.005 -11.744  1.00  0.71           C  
ATOM    741  CG  PHE A  52     -10.994   9.489 -10.325  1.00  0.71           C  
ATOM    742  CD1 PHE A  52     -10.621   8.180 -10.104  1.00  0.71           C  
ATOM    743  CD2 PHE A  52     -11.147  10.317  -9.222  1.00  0.71           C  
ATOM    744  CE1 PHE A  52     -10.400   7.720  -8.833  1.00  0.71           C  
ATOM    745  CE2 PHE A  52     -10.921   9.855  -7.949  1.00  0.71           C  
ATOM    746  CZ  PHE A  52     -10.547   8.561  -7.758  1.00  0.71           C  
ATOM    747  H   PHE A  52     -12.290   7.806 -12.991  1.00  0.71           H  
ATOM    748  HA  PHE A  52     -13.290  10.332 -11.732  1.00  0.71           H  
ATOM    749 1HB  PHE A  52     -10.443   9.525 -12.381  1.00  0.71           H  
ATOM    750 2HB  PHE A  52     -10.990  11.037 -11.758  1.00  0.71           H  
ATOM    751  HD1 PHE A  52     -10.498   7.507 -10.958  1.00  0.71           H  
ATOM    752  HD2 PHE A  52     -11.444  11.352  -9.372  1.00  0.71           H  
ATOM    753  HE1 PHE A  52     -10.108   6.683  -8.682  1.00  0.71           H  
ATOM    754  HE2 PHE A  52     -11.040  10.516  -7.095  1.00  0.71           H  
ATOM    755  HZ  PHE A  52     -10.370   8.201  -6.763  1.00  0.71           H  
ATOM    756  N   GLU A  53     -12.841  11.871 -13.681  1.00  0.73           N  
ATOM    757  CA  GLU A  53     -12.869  12.701 -14.892  1.00  0.73           C  
ATOM    758  C   GLU A  53     -11.474  13.119 -15.312  1.00  0.73           C  
ATOM    759  O   GLU A  53     -11.026  14.208 -14.988  1.00  0.73           O  
ATOM    760  CB  GLU A  53     -13.694  13.961 -14.631  1.00  0.73           C  
ATOM    761  CG  GLU A  53     -15.159  13.724 -14.253  1.00  0.73           C  
ATOM    762  CD  GLU A  53     -15.917  14.988 -14.006  1.00  0.73           C  
ATOM    763  OE1 GLU A  53     -15.607  15.644 -13.063  1.00  0.73           O  
ATOM    764  OE2 GLU A  53     -16.829  15.312 -14.744  1.00  0.73           O  
ATOM    765  H   GLU A  53     -13.126  12.281 -12.801  1.00  0.73           H  
ATOM    766  HA  GLU A  53     -13.296  12.135 -15.714  1.00  0.73           H  
ATOM    767 1HB  GLU A  53     -13.228  14.538 -13.829  1.00  0.73           H  
ATOM    768 2HB  GLU A  53     -13.683  14.582 -15.525  1.00  0.73           H  
ATOM    769 1HG  GLU A  53     -15.657  13.193 -15.012  1.00  0.73           H  
ATOM    770 2HG  GLU A  53     -15.181  13.110 -13.353  1.00  0.73           H  
ATOM    771  N   LEU A  54     -10.824  12.298 -16.125  1.00  0.75           N  
ATOM    772  CA  LEU A  54      -9.390  12.418 -16.439  1.00  0.75           C  
ATOM    773  C   LEU A  54      -8.882  13.784 -16.930  1.00  0.75           C  
ATOM    774  O   LEU A  54      -7.668  14.046 -16.919  1.00  0.75           O  
ATOM    775  CB  LEU A  54      -9.025  11.415 -17.518  1.00  0.75           C  
ATOM    776  CG  LEU A  54      -9.059   9.981 -17.182  1.00  0.75           C  
ATOM    777  CD1 LEU A  54      -8.781   9.233 -18.463  1.00  0.75           C  
ATOM    778  CD2 LEU A  54      -8.042   9.674 -16.088  1.00  0.75           C  
ATOM    779  H   LEU A  54     -11.330  11.466 -16.446  1.00  0.75           H  
ATOM    780  HA  LEU A  54      -8.844  12.156 -15.540  1.00  0.75           H  
ATOM    781 1HB  LEU A  54      -9.711  11.562 -18.351  1.00  0.75           H  
ATOM    782 2HB  LEU A  54      -8.045  11.643 -17.873  1.00  0.75           H  
ATOM    783  HG  LEU A  54     -10.061   9.705 -16.836  1.00  0.75           H  
ATOM    784 1HD1 LEU A  54      -8.821   8.182 -18.292  1.00  0.75           H  
ATOM    785 2HD1 LEU A  54      -9.531   9.501 -19.190  1.00  0.75           H  
ATOM    786 3HD1 LEU A  54      -7.795   9.505 -18.838  1.00  0.75           H  
ATOM    787 1HD2 LEU A  54      -8.074   8.616 -15.851  1.00  0.75           H  
ATOM    788 2HD2 LEU A  54      -7.039   9.942 -16.424  1.00  0.75           H  
ATOM    789 3HD2 LEU A  54      -8.297  10.251 -15.201  1.00  0.75           H  
ATOM    790  N   GLY A  55      -9.768  14.634 -17.414  1.00  0.75           N  
ATOM    791  CA  GLY A  55      -9.350  15.929 -17.910  1.00  0.75           C  
ATOM    792  C   GLY A  55      -8.438  15.720 -19.099  1.00  0.75           C  
ATOM    793  O   GLY A  55      -8.656  14.785 -19.879  1.00  0.75           O  
ATOM    794  H   GLY A  55     -10.752  14.389 -17.407  1.00  0.75           H  
ATOM    795 1HA  GLY A  55     -10.228  16.505 -18.200  1.00  0.75           H  
ATOM    796 2HA  GLY A  55      -8.837  16.486 -17.123  1.00  0.75           H  
ATOM    797  N   SER A  56      -7.372  16.527 -19.207  1.00  0.75           N  
ATOM    798  CA  SER A  56      -6.478  16.455 -20.366  1.00  0.75           C  
ATOM    799  C   SER A  56      -5.751  15.129 -20.543  1.00  0.75           C  
ATOM    800  O   SER A  56      -5.229  14.850 -21.622  1.00  0.75           O  
ATOM    801  CB  SER A  56      -5.523  17.640 -20.420  1.00  0.75           C  
ATOM    802  OG  SER A  56      -4.657  17.730 -19.344  1.00  0.75           O  
ATOM    803  H   SER A  56      -7.219  17.236 -18.505  1.00  0.75           H  
ATOM    804  HA  SER A  56      -7.114  16.567 -21.247  1.00  0.75           H  
ATOM    805 1HB  SER A  56      -4.938  17.566 -21.324  1.00  0.75           H  
ATOM    806 2HB  SER A  56      -6.107  18.555 -20.488  1.00  0.75           H  
ATOM    807  HG  SER A  56      -4.068  16.932 -19.319  1.00  0.75           H  
ATOM    808  N   ILE A  57      -5.738  14.260 -19.533  1.00  0.75           N  
ATOM    809  CA  ILE A  57      -5.128  12.962 -19.761  1.00  0.75           C  
ATOM    810  C   ILE A  57      -5.890  12.252 -20.883  1.00  0.75           C  
ATOM    811  O   ILE A  57      -5.306  11.454 -21.595  1.00  0.75           O  
ATOM    812  CB  ILE A  57      -4.989  12.086 -18.513  1.00  0.75           C  
ATOM    813  CG1 ILE A  57      -3.953  12.703 -17.577  1.00  0.75           C  
ATOM    814  CG2 ILE A  57      -4.592  10.679 -18.916  1.00  0.75           C  
ATOM    815  CD1 ILE A  57      -3.906  12.072 -16.218  1.00  0.75           C  
ATOM    816  H   ILE A  57      -6.190  14.469 -18.640  1.00  0.75           H  
ATOM    817  HA  ILE A  57      -4.116  13.126 -20.116  1.00  0.75           H  
ATOM    818  HB  ILE A  57      -5.919  12.068 -17.979  1.00  0.75           H  
ATOM    819 1HG1 ILE A  57      -2.966  12.615 -18.030  1.00  0.75           H  
ATOM    820 2HG1 ILE A  57      -4.182  13.765 -17.454  1.00  0.75           H  
ATOM    821 1HG2 ILE A  57      -4.494  10.074 -18.026  1.00  0.75           H  
ATOM    822 2HG2 ILE A  57      -5.358  10.256 -19.567  1.00  0.75           H  
ATOM    823 3HG2 ILE A  57      -3.639  10.709 -19.446  1.00  0.75           H  
ATOM    824 1HD1 ILE A  57      -3.152  12.580 -15.638  1.00  0.75           H  
ATOM    825 2HD1 ILE A  57      -4.878  12.177 -15.730  1.00  0.75           H  
ATOM    826 3HD1 ILE A  57      -3.652  11.016 -16.305  1.00  0.75           H  
ATOM    827  N   SER A  58      -7.185  12.572 -21.068  1.00  0.74           N  
ATOM    828  CA  SER A  58      -8.050  12.000 -22.106  1.00  0.74           C  
ATOM    829  C   SER A  58      -7.463  12.141 -23.514  1.00  0.74           C  
ATOM    830  O   SER A  58      -7.806  11.376 -24.426  1.00  0.74           O  
ATOM    831  CB  SER A  58      -9.374  12.748 -22.180  1.00  0.74           C  
ATOM    832  OG  SER A  58     -10.114  12.622 -21.013  1.00  0.74           O  
ATOM    833  H   SER A  58      -7.601  13.284 -20.467  1.00  0.74           H  
ATOM    834  HA  SER A  58      -8.214  10.955 -21.867  1.00  0.74           H  
ATOM    835 1HB  SER A  58      -9.178  13.800 -22.368  1.00  0.74           H  
ATOM    836 2HB  SER A  58      -9.950  12.374 -23.020  1.00  0.74           H  
ATOM    837  HG  SER A  58      -9.722  13.295 -20.397  1.00  0.74           H  
ATOM    838  N   LYS A  59      -6.563  13.110 -23.696  1.00  0.73           N  
ATOM    839  CA  LYS A  59      -5.961  13.397 -24.983  1.00  0.73           C  
ATOM    840  C   LYS A  59      -5.172  12.184 -25.513  1.00  0.73           C  
ATOM    841  O   LYS A  59      -4.968  12.049 -26.721  1.00  0.73           O  
ATOM    842  CB  LYS A  59      -5.089  14.647 -24.852  1.00  0.73           C  
ATOM    843  CG  LYS A  59      -5.938  15.947 -24.562  1.00  0.73           C  
ATOM    844  CD  LYS A  59      -5.075  17.206 -24.457  1.00  0.73           C  
ATOM    845  CE  LYS A  59      -5.915  18.446 -24.081  1.00  0.73           C  
ATOM    846  NZ  LYS A  59      -5.056  19.685 -23.924  1.00  0.73           N  
ATOM    847  H   LYS A  59      -6.278  13.684 -22.904  1.00  0.73           H  
ATOM    848  HA  LYS A  59      -6.758  13.614 -25.693  1.00  0.73           H  
ATOM    849 1HB  LYS A  59      -4.396  14.512 -24.038  1.00  0.73           H  
ATOM    850 2HB  LYS A  59      -4.518  14.797 -25.755  1.00  0.73           H  
ATOM    851 1HG  LYS A  59      -6.708  16.091 -25.304  1.00  0.73           H  
ATOM    852 2HG  LYS A  59      -6.448  15.811 -23.610  1.00  0.73           H  
ATOM    853 1HD  LYS A  59      -4.324  17.051 -23.688  1.00  0.73           H  
ATOM    854 2HD  LYS A  59      -4.574  17.392 -25.392  1.00  0.73           H  
ATOM    855 1HE  LYS A  59      -6.674  18.633 -24.838  1.00  0.73           H  
ATOM    856 2HE  LYS A  59      -6.411  18.239 -23.139  1.00  0.73           H  
ATOM    857 1HZ  LYS A  59      -5.620  20.473 -23.638  1.00  0.73           H  
ATOM    858 2HZ  LYS A  59      -4.344  19.543 -23.231  1.00  0.73           H  
ATOM    859 3HZ  LYS A  59      -4.608  19.927 -24.803  1.00  0.73           H  
ATOM    860  N   ILE A  60      -4.782  11.257 -24.619  1.00  0.72           N  
ATOM    861  CA  ILE A  60      -4.050  10.060 -25.036  1.00  0.72           C  
ATOM    862  C   ILE A  60      -4.982   9.121 -25.805  1.00  0.72           C  
ATOM    863  O   ILE A  60      -4.530   8.359 -26.666  1.00  0.72           O  
ATOM    864  CB  ILE A  60      -3.478   9.324 -23.788  1.00  0.72           C  
ATOM    865  CG1 ILE A  60      -4.639   8.741 -22.974  1.00  0.72           C  
ATOM    866  CG2 ILE A  60      -2.626  10.239 -22.880  1.00  0.72           C  
ATOM    867  CD1 ILE A  60      -4.205   8.036 -21.775  1.00  0.72           C  
ATOM    868  H   ILE A  60      -4.984  11.390 -23.626  1.00  0.72           H  
ATOM    869  HA  ILE A  60      -3.263  10.334 -25.712  1.00  0.72           H  
ATOM    870  HB  ILE A  60      -2.864   8.484 -24.116  1.00  0.72           H  
ATOM    871 1HG1 ILE A  60      -5.347   9.490 -22.732  1.00  0.72           H  
ATOM    872 2HG1 ILE A  60      -5.135   7.986 -23.573  1.00  0.72           H  
ATOM    873 1HG2 ILE A  60      -2.274   9.669 -22.024  1.00  0.72           H  
ATOM    874 2HG2 ILE A  60      -1.785  10.611 -23.401  1.00  0.72           H  
ATOM    875 3HG2 ILE A  60      -3.217  11.061 -22.539  1.00  0.72           H  
ATOM    876 1HD1 ILE A  60      -5.075   7.618 -21.289  1.00  0.72           H  
ATOM    877 2HD1 ILE A  60      -3.526   7.267 -22.058  1.00  0.72           H  
ATOM    878 3HD1 ILE A  60      -3.706   8.731 -21.104  1.00  0.72           H  
ATOM    879  N   PHE A  61      -6.286   9.189 -25.538  1.00  0.71           N  
ATOM    880  CA  PHE A  61      -7.233   8.329 -26.223  1.00  0.71           C  
ATOM    881  C   PHE A  61      -7.533   8.952 -27.560  1.00  0.71           C  
ATOM    882  O   PHE A  61      -7.644   8.269 -28.576  1.00  0.71           O  
ATOM    883  CB  PHE A  61      -8.517   8.176 -25.422  1.00  0.71           C  
ATOM    884  CG  PHE A  61      -8.340   7.430 -24.139  1.00  0.71           C  
ATOM    885  CD1 PHE A  61      -8.335   8.104 -22.954  1.00  0.71           C  
ATOM    886  CD2 PHE A  61      -8.181   6.072 -24.117  1.00  0.71           C  
ATOM    887  CE1 PHE A  61      -8.195   7.448 -21.756  1.00  0.71           C  
ATOM    888  CE2 PHE A  61      -8.054   5.406 -22.934  1.00  0.71           C  
ATOM    889  CZ  PHE A  61      -8.063   6.094 -21.741  1.00  0.71           C  
ATOM    890  H   PHE A  61      -6.641   9.869 -24.868  1.00  0.71           H  
ATOM    891  HA  PHE A  61      -6.785   7.347 -26.376  1.00  0.71           H  
ATOM    892 1HB  PHE A  61      -8.920   9.162 -25.192  1.00  0.71           H  
ATOM    893 2HB  PHE A  61      -9.261   7.653 -26.023  1.00  0.71           H  
ATOM    894  HD1 PHE A  61      -8.455   9.168 -22.986  1.00  0.71           H  
ATOM    895  HD2 PHE A  61      -8.176   5.526 -25.049  1.00  0.71           H  
ATOM    896  HE1 PHE A  61      -8.199   8.004 -20.830  1.00  0.71           H  
ATOM    897  HE2 PHE A  61      -7.945   4.337 -22.940  1.00  0.71           H  
ATOM    898  HZ  PHE A  61      -7.960   5.560 -20.794  1.00  0.71           H  
ATOM    899  N   ASN A  62      -7.601  10.280 -27.561  1.00  0.70           N  
ATOM    900  CA  ASN A  62      -7.887  11.027 -28.775  1.00  0.70           C  
ATOM    901  C   ASN A  62      -6.820  10.713 -29.798  1.00  0.70           C  
ATOM    902  O   ASN A  62      -7.107  10.298 -30.926  1.00  0.70           O  
ATOM    903  CB  ASN A  62      -7.917  12.507 -28.504  1.00  0.70           C  
ATOM    904  CG  ASN A  62      -8.388  13.279 -29.622  1.00  0.70           C  
ATOM    905  OD1 ASN A  62      -7.864  13.221 -30.740  1.00  0.70           O  
ATOM    906  ND2 ASN A  62      -9.391  14.036 -29.351  1.00  0.70           N  
ATOM    907  H   ASN A  62      -7.500  10.774 -26.672  1.00  0.70           H  
ATOM    908  HA  ASN A  62      -8.841  10.701 -29.176  1.00  0.70           H  
ATOM    909 1HB  ASN A  62      -8.561  12.705 -27.642  1.00  0.70           H  
ATOM    910 2HB  ASN A  62      -6.920  12.855 -28.247  1.00  0.70           H  
ATOM    911 1HD2 ASN A  62      -9.778  14.620 -30.058  1.00  0.70           H  
ATOM    912 2HD2 ASN A  62      -9.771  14.051 -28.409  1.00  0.70           H  
ATOM    913  N   VAL A  63      -5.570  10.884 -29.395  1.00  0.69           N  
ATOM    914  CA  VAL A  63      -4.490  10.565 -30.291  1.00  0.69           C  
ATOM    915  C   VAL A  63      -4.440   9.106 -30.672  1.00  0.69           C  
ATOM    916  O   VAL A  63      -4.188   8.805 -31.838  1.00  0.69           O  
ATOM    917  CB  VAL A  63      -3.155  10.967 -29.756  1.00  0.69           C  
ATOM    918  CG1 VAL A  63      -2.143  10.373 -30.635  1.00  0.69           C  
ATOM    919  CG2 VAL A  63      -3.046  12.457 -29.800  1.00  0.69           C  
ATOM    920  H   VAL A  63      -5.376  11.238 -28.456  1.00  0.69           H  
ATOM    921  HA  VAL A  63      -4.646  11.142 -31.204  1.00  0.69           H  
ATOM    922  HB  VAL A  63      -3.017  10.588 -28.738  1.00  0.69           H  
ATOM    923 1HG1 VAL A  63      -1.217  10.637 -30.273  1.00  0.69           H  
ATOM    924 2HG1 VAL A  63      -2.230   9.285 -30.629  1.00  0.69           H  
ATOM    925 3HG1 VAL A  63      -2.273  10.743 -31.651  1.00  0.69           H  
ATOM    926 1HG2 VAL A  63      -2.083  12.731 -29.464  1.00  0.69           H  
ATOM    927 2HG2 VAL A  63      -3.183  12.802 -30.822  1.00  0.69           H  
ATOM    928 3HG2 VAL A  63      -3.812  12.901 -29.158  1.00  0.69           H  
ATOM    929  N   THR A  64      -4.668   8.189 -29.723  1.00  0.68           N  
ATOM    930  CA  THR A  64      -4.669   6.784 -30.082  1.00  0.68           C  
ATOM    931  C   THR A  64      -5.682   6.582 -31.206  1.00  0.68           C  
ATOM    932  O   THR A  64      -5.392   5.885 -32.178  1.00  0.68           O  
ATOM    933  CB  THR A  64      -5.019   5.865 -28.881  1.00  0.68           C  
ATOM    934  OG1 THR A  64      -4.047   6.022 -27.838  1.00  0.68           O  
ATOM    935  CG2 THR A  64      -5.068   4.371 -29.327  1.00  0.68           C  
ATOM    936  H   THR A  64      -4.832   8.447 -28.749  1.00  0.68           H  
ATOM    937  HA  THR A  64      -3.679   6.512 -30.451  1.00  0.68           H  
ATOM    938  HB  THR A  64      -5.994   6.150 -28.493  1.00  0.68           H  
ATOM    939  HG1 THR A  64      -4.070   6.949 -27.510  1.00  0.68           H  
ATOM    940 1HG2 THR A  64      -5.328   3.741 -28.476  1.00  0.68           H  
ATOM    941 2HG2 THR A  64      -5.818   4.253 -30.108  1.00  0.68           H  
ATOM    942 3HG2 THR A  64      -4.092   4.076 -29.711  1.00  0.68           H  
ATOM    943  N   LEU A  65      -6.860   7.215 -31.094  1.00  0.67           N  
ATOM    944  CA  LEU A  65      -7.904   7.046 -32.092  1.00  0.67           C  
ATOM    945  C   LEU A  65      -7.404   7.569 -33.442  1.00  0.67           C  
ATOM    946  O   LEU A  65      -7.636   6.944 -34.481  1.00  0.67           O  
ATOM    947  CB  LEU A  65      -9.177   7.831 -31.724  1.00  0.67           C  
ATOM    948  CG  LEU A  65     -10.373   7.513 -32.578  1.00  0.67           C  
ATOM    949  CD1 LEU A  65     -10.734   6.020 -32.359  1.00  0.67           C  
ATOM    950  CD2 LEU A  65     -11.517   8.488 -32.243  1.00  0.67           C  
ATOM    951  H   LEU A  65      -7.049   7.787 -30.271  1.00  0.67           H  
ATOM    952  HA  LEU A  65      -8.142   5.998 -32.186  1.00  0.67           H  
ATOM    953 1HB  LEU A  65      -9.436   7.726 -30.691  1.00  0.67           H  
ATOM    954 2HB  LEU A  65      -8.964   8.887 -31.885  1.00  0.67           H  
ATOM    955  HG  LEU A  65     -10.109   7.601 -33.598  1.00  0.67           H  
ATOM    956 1HD1 LEU A  65     -11.557   5.732 -32.975  1.00  0.67           H  
ATOM    957 2HD1 LEU A  65      -9.877   5.398 -32.612  1.00  0.67           H  
ATOM    958 3HD1 LEU A  65     -11.000   5.869 -31.316  1.00  0.67           H  
ATOM    959 1HD2 LEU A  65     -12.368   8.282 -32.869  1.00  0.67           H  
ATOM    960 2HD2 LEU A  65     -11.793   8.381 -31.190  1.00  0.67           H  
ATOM    961 3HD2 LEU A  65     -11.185   9.510 -32.429  1.00  0.67           H  
ATOM    962  N   ALA A  66      -6.718   8.726 -33.437  1.00  0.66           N  
ATOM    963  CA  ALA A  66      -6.191   9.293 -34.681  1.00  0.66           C  
ATOM    964  C   ALA A  66      -5.183   8.353 -35.310  1.00  0.66           C  
ATOM    965  O   ALA A  66      -5.192   8.126 -36.522  1.00  0.66           O  
ATOM    966  CB  ALA A  66      -5.525  10.634 -34.421  1.00  0.66           C  
ATOM    967  H   ALA A  66      -6.582   9.218 -32.551  1.00  0.66           H  
ATOM    968  HA  ALA A  66      -7.013   9.430 -35.374  1.00  0.66           H  
ATOM    969 1HB  ALA A  66      -5.158  11.045 -35.358  1.00  0.66           H  
ATOM    970 2HB  ALA A  66      -6.257  11.311 -33.983  1.00  0.66           H  
ATOM    971 3HB  ALA A  66      -4.695  10.503 -33.731  1.00  0.66           H  
ATOM    972  N   ALA A  67      -4.317   7.789 -34.473  1.00  0.66           N  
ATOM    973  CA  ALA A  67      -3.309   6.855 -34.926  1.00  0.66           C  
ATOM    974  C   ALA A  67      -3.988   5.595 -35.490  1.00  0.66           C  
ATOM    975  O   ALA A  67      -3.539   5.060 -36.504  1.00  0.66           O  
ATOM    976  CB  ALA A  67      -2.342   6.568 -33.794  1.00  0.66           C  
ATOM    977  H   ALA A  67      -4.359   8.026 -33.484  1.00  0.66           H  
ATOM    978  HA  ALA A  67      -2.751   7.318 -35.739  1.00  0.66           H  
ATOM    979 1HB  ALA A  67      -1.568   5.892 -34.135  1.00  0.66           H  
ATOM    980 2HB  ALA A  67      -1.888   7.501 -33.461  1.00  0.66           H  
ATOM    981 3HB  ALA A  67      -2.875   6.131 -32.972  1.00  0.66           H  
ATOM    982  N   LEU A  68      -5.093   5.145 -34.874  1.00  0.66           N  
ATOM    983  CA  LEU A  68      -5.835   3.997 -35.402  1.00  0.66           C  
ATOM    984  C   LEU A  68      -6.420   4.330 -36.761  1.00  0.66           C  
ATOM    985  O   LEU A  68      -6.358   3.532 -37.697  1.00  0.66           O  
ATOM    986  CB  LEU A  68      -6.973   3.607 -34.446  1.00  0.66           C  
ATOM    987  CG  LEU A  68      -6.539   2.961 -33.177  1.00  0.66           C  
ATOM    988  CD1 LEU A  68      -7.663   2.861 -32.214  1.00  0.66           C  
ATOM    989  CD2 LEU A  68      -6.093   1.619 -33.529  1.00  0.66           C  
ATOM    990  H   LEU A  68      -5.409   5.596 -34.017  1.00  0.66           H  
ATOM    991  HA  LEU A  68      -5.151   3.156 -35.508  1.00  0.66           H  
ATOM    992 1HB  LEU A  68      -7.533   4.493 -34.189  1.00  0.66           H  
ATOM    993 2HB  LEU A  68      -7.640   2.917 -34.961  1.00  0.66           H  
ATOM    994  HG  LEU A  68      -5.744   3.525 -32.721  1.00  0.66           H  
ATOM    995 1HD1 LEU A  68      -7.334   2.368 -31.314  1.00  0.66           H  
ATOM    996 2HD1 LEU A  68      -8.026   3.834 -31.968  1.00  0.66           H  
ATOM    997 3HD1 LEU A  68      -8.432   2.291 -32.680  1.00  0.66           H  
ATOM    998 1HD2 LEU A  68      -5.794   1.129 -32.676  1.00  0.66           H  
ATOM    999 2HD2 LEU A  68      -6.923   1.075 -33.984  1.00  0.66           H  
ATOM   1000 3HD2 LEU A  68      -5.265   1.675 -34.231  1.00  0.66           H  
ATOM   1001  N   ALA A  69      -6.974   5.527 -36.886  1.00  0.67           N  
ATOM   1002  CA  ALA A  69      -7.524   5.959 -38.150  1.00  0.67           C  
ATOM   1003  C   ALA A  69      -6.409   6.026 -39.199  1.00  0.67           C  
ATOM   1004  O   ALA A  69      -6.638   5.755 -40.385  1.00  0.67           O  
ATOM   1005  CB  ALA A  69      -8.239   7.265 -37.969  1.00  0.67           C  
ATOM   1006  H   ALA A  69      -7.028   6.145 -36.075  1.00  0.67           H  
ATOM   1007  HA  ALA A  69      -8.243   5.214 -38.482  1.00  0.67           H  
ATOM   1008 1HB  ALA A  69      -8.679   7.576 -38.898  1.00  0.67           H  
ATOM   1009 2HB  ALA A  69      -9.019   7.140 -37.223  1.00  0.67           H  
ATOM   1010 3HB  ALA A  69      -7.537   7.993 -37.629  1.00  0.67           H  
ATOM   1011  N   GLU A  70      -5.182   6.392 -38.792  1.00  0.69           N  
ATOM   1012  CA  GLU A  70      -4.098   6.384 -39.766  1.00  0.69           C  
ATOM   1013  C   GLU A  70      -3.809   4.938 -40.195  1.00  0.69           C  
ATOM   1014  O   GLU A  70      -3.724   4.639 -41.388  1.00  0.69           O  
ATOM   1015  CB  GLU A  70      -2.792   7.044 -39.258  1.00  0.69           C  
ATOM   1016  CG  GLU A  70      -1.727   7.131 -40.412  1.00  0.69           C  
ATOM   1017  CD  GLU A  70      -0.375   7.764 -40.114  1.00  0.69           C  
ATOM   1018  OE1 GLU A  70       0.355   7.220 -39.314  1.00  0.69           O  
ATOM   1019  OE2 GLU A  70      -0.079   8.816 -40.679  1.00  0.69           O  
ATOM   1020  H   GLU A  70      -5.018   6.683 -37.829  1.00  0.69           H  
ATOM   1021  HA  GLU A  70      -4.429   6.922 -40.636  1.00  0.69           H  
ATOM   1022 1HB  GLU A  70      -3.004   8.050 -38.889  1.00  0.69           H  
ATOM   1023 2HB  GLU A  70      -2.375   6.465 -38.436  1.00  0.69           H  
ATOM   1024 1HG  GLU A  70      -1.548   6.115 -40.763  1.00  0.69           H  
ATOM   1025 2HG  GLU A  70      -2.176   7.676 -41.231  1.00  0.69           H  
ATOM   1026  N   GLU A  71      -3.728   4.024 -39.220  1.00  0.70           N  
ATOM   1027  CA  GLU A  71      -3.424   2.612 -39.480  1.00  0.70           C  
ATOM   1028  C   GLU A  71      -4.471   1.972 -40.396  1.00  0.70           C  
ATOM   1029  O   GLU A  71      -4.140   1.150 -41.254  1.00  0.70           O  
ATOM   1030  CB  GLU A  71      -3.313   1.826 -38.157  1.00  0.70           C  
ATOM   1031  CG  GLU A  71      -2.896   0.355 -38.303  1.00  0.70           C  
ATOM   1032  CD  GLU A  71      -1.496   0.171 -38.847  1.00  0.70           C  
ATOM   1033  OE1 GLU A  71      -0.722   1.099 -38.793  1.00  0.70           O  
ATOM   1034  OE2 GLU A  71      -1.202  -0.907 -39.313  1.00  0.70           O  
ATOM   1035  H   GLU A  71      -3.828   4.337 -38.254  1.00  0.70           H  
ATOM   1036  HA  GLU A  71      -2.460   2.562 -39.984  1.00  0.70           H  
ATOM   1037 1HB  GLU A  71      -2.599   2.321 -37.497  1.00  0.70           H  
ATOM   1038 2HB  GLU A  71      -4.280   1.839 -37.652  1.00  0.70           H  
ATOM   1039 1HG  GLU A  71      -2.950  -0.117 -37.319  1.00  0.70           H  
ATOM   1040 2HG  GLU A  71      -3.610  -0.147 -38.956  1.00  0.70           H  
ATOM   1041  N   ARG A  72      -5.730   2.382 -40.248  1.00  0.70           N  
ATOM   1042  CA  ARG A  72      -6.819   1.857 -41.065  1.00  0.70           C  
ATOM   1043  C   ARG A  72      -6.917   2.508 -42.450  1.00  0.70           C  
ATOM   1044  O   ARG A  72      -7.774   2.127 -43.250  1.00  0.70           O  
ATOM   1045  CB  ARG A  72      -8.165   2.039 -40.375  1.00  0.70           C  
ATOM   1046  CG  ARG A  72      -8.400   1.204 -39.118  1.00  0.70           C  
ATOM   1047  CD  ARG A  72      -9.775   1.432 -38.559  1.00  0.70           C  
ATOM   1048  NE  ARG A  72     -10.030   0.594 -37.399  1.00  0.70           N  
ATOM   1049  CZ  ARG A  72     -11.211   0.392 -36.806  1.00  0.70           C  
ATOM   1050  NH1 ARG A  72     -12.325   0.960 -37.242  1.00  0.70           N  
ATOM   1051  NH2 ARG A  72     -11.207  -0.418 -35.780  1.00  0.70           N  
ATOM   1052  H   ARG A  72      -5.942   3.040 -39.499  1.00  0.70           H  
ATOM   1053  HA  ARG A  72      -6.648   0.790 -41.199  1.00  0.70           H  
ATOM   1054 1HB  ARG A  72      -8.267   3.087 -40.084  1.00  0.70           H  
ATOM   1055 2HB  ARG A  72      -8.965   1.815 -41.076  1.00  0.70           H  
ATOM   1056 1HG  ARG A  72      -8.298   0.144 -39.358  1.00  0.70           H  
ATOM   1057 2HG  ARG A  72      -7.667   1.465 -38.354  1.00  0.70           H  
ATOM   1058 1HD  ARG A  72      -9.866   2.474 -38.253  1.00  0.70           H  
ATOM   1059 2HD  ARG A  72     -10.521   1.206 -39.316  1.00  0.70           H  
ATOM   1060  HE  ARG A  72      -9.238   0.087 -36.978  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  72     -12.304   1.552 -38.059  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  72     -13.205   0.769 -36.784  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  72     -10.296  -0.834 -35.518  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  72     -12.053  -0.642 -35.285  1.00  0.70           H  
ATOM   1065  N   GLY A  73      -6.072   3.506 -42.733  1.00  0.70           N  
ATOM   1066  CA  GLY A  73      -6.097   4.208 -44.010  1.00  0.70           C  
ATOM   1067  C   GLY A  73      -7.155   5.313 -44.097  1.00  0.70           C  
ATOM   1068  O   GLY A  73      -7.470   5.781 -45.193  1.00  0.70           O  
ATOM   1069  H   GLY A  73      -5.358   3.789 -42.062  1.00  0.70           H  
ATOM   1070 1HA  GLY A  73      -5.112   4.643 -44.180  1.00  0.70           H  
ATOM   1071 2HA  GLY A  73      -6.260   3.486 -44.808  1.00  0.70           H  
ATOM   1072  N   ALA A  74      -7.743   5.698 -42.960  1.00  0.69           N  
ATOM   1073  CA  ALA A  74      -8.783   6.721 -42.947  1.00  0.69           C  
ATOM   1074  C   ALA A  74      -8.168   8.136 -42.872  1.00  0.69           C  
ATOM   1075  O   ALA A  74      -8.684   9.077 -43.481  1.00  0.69           O  
ATOM   1076  CB  ALA A  74      -9.734   6.434 -41.806  1.00  0.69           C  
ATOM   1077  H   ALA A  74      -7.432   5.311 -42.073  1.00  0.69           H  
ATOM   1078  HA  ALA A  74      -9.339   6.654 -43.881  1.00  0.69           H  
ATOM   1079 1HB  ALA A  74     -10.529   7.148 -41.805  1.00  0.69           H  
ATOM   1080 2HB  ALA A  74     -10.153   5.436 -41.927  1.00  0.69           H  
ATOM   1081 3HB  ALA A  74      -9.198   6.486 -40.872  1.00  0.69           H  
ATOM   1082  N   LEU A  75      -7.065   8.276 -42.127  1.00  0.68           N  
ATOM   1083  CA  LEU A  75      -6.342   9.559 -42.005  1.00  0.68           C  
ATOM   1084  C   LEU A  75      -4.890   9.447 -42.455  1.00  0.68           C  
ATOM   1085  O   LEU A  75      -4.297   8.380 -42.395  1.00  0.68           O  
ATOM   1086  CB  LEU A  75      -6.279  10.104 -40.571  1.00  0.68           C  
ATOM   1087  CG  LEU A  75      -7.539  10.383 -39.854  1.00  0.68           C  
ATOM   1088  CD1 LEU A  75      -7.244  10.789 -38.408  1.00  0.68           C  
ATOM   1089  CD2 LEU A  75      -8.279  11.471 -40.559  1.00  0.68           C  
ATOM   1090  H   LEU A  75      -6.723   7.453 -41.632  1.00  0.68           H  
ATOM   1091  HA  LEU A  75      -6.837  10.294 -42.636  1.00  0.68           H  
ATOM   1092 1HB  LEU A  75      -5.724   9.384 -39.968  1.00  0.68           H  
ATOM   1093 2HB  LEU A  75      -5.707  11.019 -40.594  1.00  0.68           H  
ATOM   1094  HG  LEU A  75      -8.110   9.498 -39.837  1.00  0.68           H  
ATOM   1095 1HD1 LEU A  75      -8.169  10.969 -37.891  1.00  0.68           H  
ATOM   1096 2HD1 LEU A  75      -6.695  10.004 -37.904  1.00  0.68           H  
ATOM   1097 3HD1 LEU A  75      -6.660  11.685 -38.387  1.00  0.68           H  
ATOM   1098 1HD2 LEU A  75      -9.213  11.665 -40.047  1.00  0.68           H  
ATOM   1099 2HD2 LEU A  75      -7.699  12.370 -40.575  1.00  0.68           H  
ATOM   1100 3HD2 LEU A  75      -8.471  11.150 -41.573  1.00  0.68           H  
ATOM   1101  N   SER A  76      -4.296  10.558 -42.847  1.00  0.67           N  
ATOM   1102  CA  SER A  76      -2.845  10.591 -43.035  1.00  0.67           C  
ATOM   1103  C   SER A  76      -2.317  11.719 -42.159  1.00  0.67           C  
ATOM   1104  O   SER A  76      -2.713  12.866 -42.334  1.00  0.67           O  
ATOM   1105  CB  SER A  76      -2.486  10.797 -44.485  1.00  0.67           C  
ATOM   1106  OG  SER A  76      -2.943   9.731 -45.266  1.00  0.67           O  
ATOM   1107  H   SER A  76      -4.845  11.396 -42.995  1.00  0.67           H  
ATOM   1108  HA  SER A  76      -2.405   9.653 -42.689  1.00  0.67           H  
ATOM   1109 1HB  SER A  76      -2.924  11.721 -44.840  1.00  0.67           H  
ATOM   1110 2HB  SER A  76      -1.405  10.885 -44.580  1.00  0.67           H  
ATOM   1111  HG  SER A  76      -2.629   8.930 -44.827  1.00  0.67           H  
ATOM   1112  N   LEU A  77      -1.398  11.428 -41.240  1.00  0.66           N  
ATOM   1113  CA  LEU A  77      -0.961  12.454 -40.278  1.00  0.66           C  
ATOM   1114  C   LEU A  77      -0.325  13.717 -40.879  1.00  0.66           C  
ATOM   1115  O   LEU A  77      -0.380  14.796 -40.280  1.00  0.66           O  
ATOM   1116  CB  LEU A  77      -0.043  11.818 -39.237  1.00  0.66           C  
ATOM   1117  CG  LEU A  77      -0.747  10.873 -38.255  1.00  0.66           C  
ATOM   1118  CD1 LEU A  77       0.301  10.150 -37.414  1.00  0.66           C  
ATOM   1119  CD2 LEU A  77      -1.717  11.697 -37.370  1.00  0.66           C  
ATOM   1120  H   LEU A  77      -1.034  10.467 -41.147  1.00  0.66           H  
ATOM   1121  HA  LEU A  77      -1.849  12.761 -39.736  1.00  0.66           H  
ATOM   1122 1HB  LEU A  77       0.729  11.244 -39.757  1.00  0.66           H  
ATOM   1123 2HB  LEU A  77       0.434  12.595 -38.666  1.00  0.66           H  
ATOM   1124  HG  LEU A  77      -1.316  10.126 -38.806  1.00  0.66           H  
ATOM   1125 1HD1 LEU A  77      -0.197   9.466 -36.728  1.00  0.66           H  
ATOM   1126 2HD1 LEU A  77       0.957   9.579 -38.075  1.00  0.66           H  
ATOM   1127 3HD1 LEU A  77       0.888  10.866 -36.861  1.00  0.66           H  
ATOM   1128 1HD2 LEU A  77      -2.226  11.031 -36.672  1.00  0.66           H  
ATOM   1129 2HD2 LEU A  77      -1.156  12.450 -36.812  1.00  0.66           H  
ATOM   1130 3HD2 LEU A  77      -2.456  12.190 -38.003  1.00  0.66           H  
ATOM   1131  N   ASP A  78       0.262  13.614 -42.063  1.00  0.65           N  
ATOM   1132  CA  ASP A  78       0.870  14.799 -42.656  1.00  0.65           C  
ATOM   1133  C   ASP A  78      -0.114  15.572 -43.543  1.00  0.65           C  
ATOM   1134  O   ASP A  78       0.247  16.584 -44.145  1.00  0.65           O  
ATOM   1135  CB  ASP A  78       2.098  14.409 -43.466  1.00  0.65           C  
ATOM   1136  CG  ASP A  78       3.218  13.853 -42.590  1.00  0.65           C  
ATOM   1137  OD1 ASP A  78       3.429  14.375 -41.521  1.00  0.65           O  
ATOM   1138  OD2 ASP A  78       3.838  12.901 -42.992  1.00  0.65           O  
ATOM   1139  H   ASP A  78       0.288  12.726 -42.541  1.00  0.65           H  
ATOM   1140  HA  ASP A  78       1.190  15.461 -41.851  1.00  0.65           H  
ATOM   1141 1HB  ASP A  78       1.822  13.659 -44.208  1.00  0.65           H  
ATOM   1142 2HB  ASP A  78       2.471  15.281 -44.003  1.00  0.65           H  
ATOM   1143  N   ALA A  79      -1.348  15.082 -43.668  1.00  0.64           N  
ATOM   1144  CA  ALA A  79      -2.327  15.771 -44.490  1.00  0.64           C  
ATOM   1145  C   ALA A  79      -2.891  16.975 -43.730  1.00  0.64           C  
ATOM   1146  O   ALA A  79      -2.982  16.921 -42.500  1.00  0.64           O  
ATOM   1147  CB  ALA A  79      -3.458  14.844 -44.875  1.00  0.64           C  
ATOM   1148  H   ALA A  79      -1.642  14.249 -43.160  1.00  0.64           H  
ATOM   1149  HA  ALA A  79      -1.829  16.081 -45.395  1.00  0.64           H  
ATOM   1150 1HB  ALA A  79      -4.177  15.379 -45.506  1.00  0.64           H  
ATOM   1151 2HB  ALA A  79      -3.062  13.996 -45.418  1.00  0.64           H  
ATOM   1152 3HB  ALA A  79      -3.947  14.497 -43.979  1.00  0.64           H  
ATOM   1153  N   PRO A  80      -3.238  18.080 -44.422  1.00  0.63           N  
ATOM   1154  CA  PRO A  80      -3.957  19.240 -43.914  1.00  0.63           C  
ATOM   1155  C   PRO A  80      -5.330  18.890 -43.346  1.00  0.63           C  
ATOM   1156  O   PRO A  80      -6.041  18.033 -43.874  1.00  0.63           O  
ATOM   1157  CB  PRO A  80      -4.088  20.129 -45.150  1.00  0.63           C  
ATOM   1158  CG  PRO A  80      -2.940  19.738 -46.031  1.00  0.63           C  
ATOM   1159  CD  PRO A  80      -2.746  18.262 -45.807  1.00  0.63           C  
ATOM   1160  HA  PRO A  80      -3.337  19.751 -43.184  1.00  0.63           H  
ATOM   1161 1HB  PRO A  80      -5.068  19.968 -45.625  1.00  0.63           H  
ATOM   1162 2HB  PRO A  80      -4.045  21.187 -44.845  1.00  0.63           H  
ATOM   1163 1HG  PRO A  80      -3.178  19.974 -47.081  1.00  0.63           H  
ATOM   1164 2HG  PRO A  80      -2.049  20.324 -45.762  1.00  0.63           H  
ATOM   1165 1HD  PRO A  80      -3.321  17.662 -46.524  1.00  0.63           H  
ATOM   1166 2HD  PRO A  80      -1.661  18.094 -45.874  1.00  0.63           H  
ATOM   1167  N   VAL A  81      -5.756  19.616 -42.323  1.00  0.63           N  
ATOM   1168  CA  VAL A  81      -7.070  19.393 -41.730  1.00  0.63           C  
ATOM   1169  C   VAL A  81      -8.169  19.753 -42.728  1.00  0.63           C  
ATOM   1170  O   VAL A  81      -9.237  19.146 -42.726  1.00  0.63           O  
ATOM   1171  CB  VAL A  81      -7.221  20.194 -40.421  1.00  0.63           C  
ATOM   1172  CG1 VAL A  81      -6.204  19.753 -39.449  1.00  0.63           C  
ATOM   1173  CG2 VAL A  81      -7.059  21.639 -40.671  1.00  0.63           C  
ATOM   1174  H   VAL A  81      -5.129  20.308 -41.925  1.00  0.63           H  
ATOM   1175  HA  VAL A  81      -7.157  18.336 -41.480  1.00  0.63           H  
ATOM   1176  HB  VAL A  81      -8.199  20.010 -39.993  1.00  0.63           H  
ATOM   1177 1HG1 VAL A  81      -6.325  20.331 -38.548  1.00  0.63           H  
ATOM   1178 2HG1 VAL A  81      -6.336  18.708 -39.249  1.00  0.63           H  
ATOM   1179 3HG1 VAL A  81      -5.222  19.915 -39.837  1.00  0.63           H  
ATOM   1180 1HG2 VAL A  81      -7.163  22.181 -39.734  1.00  0.63           H  
ATOM   1181 2HG2 VAL A  81      -6.068  21.828 -41.093  1.00  0.63           H  
ATOM   1182 3HG2 VAL A  81      -7.813  21.973 -41.357  1.00  0.63           H  
ATOM   1183  N   ALA A  82      -7.867  20.662 -43.666  1.00  0.62           N  
ATOM   1184  CA  ALA A  82      -8.795  21.057 -44.722  1.00  0.62           C  
ATOM   1185  C   ALA A  82      -9.204  19.879 -45.609  1.00  0.62           C  
ATOM   1186  O   ALA A  82     -10.205  19.962 -46.318  1.00  0.62           O  
ATOM   1187  CB  ALA A  82      -8.181  22.130 -45.582  1.00  0.62           C  
ATOM   1188  H   ALA A  82      -6.972  21.153 -43.621  1.00  0.62           H  
ATOM   1189  HA  ALA A  82      -9.695  21.455 -44.251  1.00  0.62           H  
ATOM   1190 1HB  ALA A  82      -8.899  22.427 -46.337  1.00  0.62           H  
ATOM   1191 2HB  ALA A  82      -7.930  22.976 -44.978  1.00  0.62           H  
ATOM   1192 3HB  ALA A  82      -7.281  21.741 -46.056  1.00  0.62           H  
ATOM   1193  N   ASP A  83      -8.413  18.800 -45.630  1.00  0.63           N  
ATOM   1194  CA  ASP A  83      -8.733  17.649 -46.465  1.00  0.63           C  
ATOM   1195  C   ASP A  83      -9.768  16.745 -45.806  1.00  0.63           C  
ATOM   1196  O   ASP A  83     -10.270  15.808 -46.431  1.00  0.63           O  
ATOM   1197  CB  ASP A  83      -7.482  16.837 -46.779  1.00  0.63           C  
ATOM   1198  CG  ASP A  83      -6.486  17.549 -47.731  1.00  0.63           C  
ATOM   1199  OD1 ASP A  83      -6.888  18.416 -48.519  1.00  0.63           O  
ATOM   1200  OD2 ASP A  83      -5.330  17.206 -47.675  1.00  0.63           O  
ATOM   1201  H   ASP A  83      -7.590  18.742 -45.029  1.00  0.63           H  
ATOM   1202  HA  ASP A  83      -9.155  18.006 -47.400  1.00  0.63           H  
ATOM   1203 1HB  ASP A  83      -6.961  16.614 -45.840  1.00  0.63           H  
ATOM   1204 2HB  ASP A  83      -7.771  15.883 -47.218  1.00  0.63           H  
ATOM   1205  N   TYR A  84     -10.073  17.012 -44.539  1.00  0.63           N  
ATOM   1206  CA  TYR A  84     -11.036  16.228 -43.795  1.00  0.63           C  
ATOM   1207  C   TYR A  84     -12.170  17.154 -43.391  1.00  0.63           C  
ATOM   1208  O   TYR A  84     -13.311  16.726 -43.196  1.00  0.63           O  
ATOM   1209  CB  TYR A  84     -10.367  15.610 -42.588  1.00  0.63           C  
ATOM   1210  CG  TYR A  84      -9.171  14.789 -42.957  1.00  0.63           C  
ATOM   1211  CD1 TYR A  84      -7.905  15.283 -42.716  1.00  0.63           C  
ATOM   1212  CD2 TYR A  84      -9.331  13.563 -43.559  1.00  0.63           C  
ATOM   1213  CE1 TYR A  84      -6.805  14.558 -43.083  1.00  0.63           C  
ATOM   1214  CE2 TYR A  84      -8.233  12.829 -43.928  1.00  0.63           C  
ATOM   1215  CZ  TYR A  84      -6.972  13.317 -43.695  1.00  0.63           C  
ATOM   1216  OH  TYR A  84      -5.887  12.582 -44.098  1.00  0.63           O  
ATOM   1217  H   TYR A  84      -9.648  17.803 -44.062  1.00  0.63           H  
ATOM   1218  HA  TYR A  84     -11.443  15.445 -44.433  1.00  0.63           H  
ATOM   1219 1HB  TYR A  84     -10.061  16.391 -41.883  1.00  0.63           H  
ATOM   1220 2HB  TYR A  84     -11.085  14.963 -42.103  1.00  0.63           H  
ATOM   1221  HD1 TYR A  84      -7.783  16.256 -42.248  1.00  0.63           H  
ATOM   1222  HD2 TYR A  84     -10.331  13.178 -43.753  1.00  0.63           H  
ATOM   1223  HE1 TYR A  84      -5.815  14.967 -42.897  1.00  0.63           H  
ATOM   1224  HE2 TYR A  84      -8.365  11.859 -44.413  1.00  0.63           H  
ATOM   1225  HH  TYR A  84      -6.160  11.974 -44.799  1.00  0.63           H  
ATOM   1226  N   LEU A  85     -11.832  18.443 -43.296  1.00  0.64           N  
ATOM   1227  CA  LEU A  85     -12.751  19.503 -42.909  1.00  0.64           C  
ATOM   1228  C   LEU A  85     -12.724  20.646 -43.930  1.00  0.64           C  
ATOM   1229  O   LEU A  85     -12.212  21.718 -43.597  1.00  0.64           O  
ATOM   1230  CB  LEU A  85     -12.323  20.113 -41.579  1.00  0.64           C  
ATOM   1231  CG  LEU A  85     -12.261  19.220 -40.427  1.00  0.64           C  
ATOM   1232  CD1 LEU A  85     -11.610  19.968 -39.334  1.00  0.64           C  
ATOM   1233  CD2 LEU A  85     -13.630  18.754 -40.031  1.00  0.64           C  
ATOM   1234  H   LEU A  85     -10.861  18.692 -43.457  1.00  0.64           H  
ATOM   1235  HA  LEU A  85     -13.757  19.097 -42.830  1.00  0.64           H  
ATOM   1236 1HB  LEU A  85     -11.327  20.536 -41.712  1.00  0.64           H  
ATOM   1237 2HB  LEU A  85     -13.007  20.925 -41.330  1.00  0.64           H  
ATOM   1238  HG  LEU A  85     -11.649  18.364 -40.675  1.00  0.64           H  
ATOM   1239 1HD1 LEU A  85     -11.535  19.344 -38.467  1.00  0.64           H  
ATOM   1240 2HD1 LEU A  85     -10.618  20.276 -39.647  1.00  0.64           H  
ATOM   1241 3HD1 LEU A  85     -12.210  20.844 -39.100  1.00  0.64           H  
ATOM   1242 1HD2 LEU A  85     -13.545  18.091 -39.175  1.00  0.64           H  
ATOM   1243 2HD2 LEU A  85     -14.252  19.611 -39.773  1.00  0.64           H  
ATOM   1244 3HD2 LEU A  85     -14.082  18.212 -40.864  1.00  0.64           H  
ATOM   1245  N   PRO A  86     -13.316  20.495 -45.136  1.00  0.64           N  
ATOM   1246  CA  PRO A  86     -13.253  21.427 -46.261  1.00  0.64           C  
ATOM   1247  C   PRO A  86     -13.654  22.848 -45.895  1.00  0.64           C  
ATOM   1248  O   PRO A  86     -13.213  23.801 -46.532  1.00  0.64           O  
ATOM   1249  CB  PRO A  86     -14.264  20.834 -47.243  1.00  0.64           C  
ATOM   1250  CG  PRO A  86     -14.289  19.370 -46.921  1.00  0.64           C  
ATOM   1251  CD  PRO A  86     -14.141  19.303 -45.422  1.00  0.64           C  
ATOM   1252  HA  PRO A  86     -12.238  21.409 -46.685  1.00  0.64           H  
ATOM   1253 1HB  PRO A  86     -15.243  21.320 -47.113  1.00  0.64           H  
ATOM   1254 2HB  PRO A  86     -13.940  21.036 -48.274  1.00  0.64           H  
ATOM   1255 1HG  PRO A  86     -15.224  18.917 -47.277  1.00  0.64           H  
ATOM   1256 2HG  PRO A  86     -13.466  18.856 -47.442  1.00  0.64           H  
ATOM   1257 1HD  PRO A  86     -15.114  19.366 -44.917  1.00  0.64           H  
ATOM   1258 2HD  PRO A  86     -13.632  18.388 -45.208  1.00  0.64           H  
ATOM   1259  N   SER A  87     -14.473  23.004 -44.858  1.00  0.65           N  
ATOM   1260  CA  SER A  87     -14.918  24.320 -44.419  1.00  0.65           C  
ATOM   1261  C   SER A  87     -13.746  25.205 -43.981  1.00  0.65           C  
ATOM   1262  O   SER A  87     -13.852  26.430 -44.001  1.00  0.65           O  
ATOM   1263  CB  SER A  87     -15.900  24.173 -43.281  1.00  0.65           C  
ATOM   1264  OG  SER A  87     -17.087  23.554 -43.708  1.00  0.65           O  
ATOM   1265  H   SER A  87     -14.805  22.195 -44.359  1.00  0.65           H  
ATOM   1266  HA  SER A  87     -15.419  24.808 -45.256  1.00  0.65           H  
ATOM   1267 1HB  SER A  87     -15.438  23.575 -42.498  1.00  0.65           H  
ATOM   1268 2HB  SER A  87     -16.123  25.154 -42.863  1.00  0.65           H  
ATOM   1269  HG  SER A  87     -17.674  23.547 -42.945  1.00  0.65           H  
ATOM   1270  N   LEU A  88     -12.621  24.584 -43.608  1.00  0.66           N  
ATOM   1271  CA  LEU A  88     -11.443  25.323 -43.180  1.00  0.66           C  
ATOM   1272  C   LEU A  88     -10.542  25.682 -44.366  1.00  0.66           C  
ATOM   1273  O   LEU A  88      -9.522  26.354 -44.183  1.00  0.66           O  
ATOM   1274  CB  LEU A  88     -10.610  24.513 -42.165  1.00  0.66           C  
ATOM   1275  CG  LEU A  88     -11.261  24.165 -40.817  1.00  0.66           C  
ATOM   1276  CD1 LEU A  88     -10.311  23.295 -40.008  1.00  0.66           C  
ATOM   1277  CD2 LEU A  88     -11.560  25.428 -40.071  1.00  0.66           C  
ATOM   1278  H   LEU A  88     -12.577  23.566 -43.633  1.00  0.66           H  
ATOM   1279  HA  LEU A  88     -11.765  26.243 -42.705  1.00  0.66           H  
ATOM   1280 1HB  LEU A  88     -10.318  23.572 -42.638  1.00  0.66           H  
ATOM   1281 2HB  LEU A  88      -9.715  25.078 -41.941  1.00  0.66           H  
ATOM   1282  HG  LEU A  88     -12.183  23.604 -40.988  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  88     -10.772  23.042 -39.054  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  88     -10.100  22.387 -40.566  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  88      -9.382  23.837 -39.831  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  88     -12.022  25.184 -39.120  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  88     -10.644  25.983 -39.901  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  88     -12.233  26.022 -40.659  1.00  0.66           H  
ATOM   1289  N   ARG A  89     -10.894  25.239 -45.573  1.00  0.67           N  
ATOM   1290  CA  ARG A  89     -10.046  25.455 -46.735  1.00  0.67           C  
ATOM   1291  C   ARG A  89      -9.774  26.934 -46.967  1.00  0.67           C  
ATOM   1292  O   ARG A  89     -10.687  27.756 -47.027  1.00  0.67           O  
ATOM   1293  CB  ARG A  89     -10.701  24.859 -47.979  1.00  0.67           C  
ATOM   1294  CG  ARG A  89      -9.881  24.916 -49.271  1.00  0.67           C  
ATOM   1295  CD  ARG A  89      -8.796  23.873 -49.292  1.00  0.67           C  
ATOM   1296  NE  ARG A  89      -9.349  22.518 -49.322  1.00  0.67           N  
ATOM   1297  CZ  ARG A  89      -8.636  21.375 -49.164  1.00  0.67           C  
ATOM   1298  NH1 ARG A  89      -7.341  21.388 -48.985  1.00  0.67           N  
ATOM   1299  NH2 ARG A  89      -9.226  20.208 -49.178  1.00  0.67           N  
ATOM   1300  H   ARG A  89     -11.764  24.726 -45.709  1.00  0.67           H  
ATOM   1301  HA  ARG A  89      -9.096  24.951 -46.566  1.00  0.67           H  
ATOM   1302 1HB  ARG A  89     -10.933  23.811 -47.789  1.00  0.67           H  
ATOM   1303 2HB  ARG A  89     -11.648  25.368 -48.164  1.00  0.67           H  
ATOM   1304 1HG  ARG A  89     -10.542  24.732 -50.117  1.00  0.67           H  
ATOM   1305 2HG  ARG A  89      -9.424  25.897 -49.380  1.00  0.67           H  
ATOM   1306 1HD  ARG A  89      -8.176  24.010 -50.177  1.00  0.67           H  
ATOM   1307 2HD  ARG A  89      -8.182  23.972 -48.398  1.00  0.67           H  
ATOM   1308  HE  ARG A  89     -10.348  22.428 -49.452  1.00  0.67           H  
ATOM   1309 1HH1 ARG A  89      -6.830  22.253 -48.963  1.00  0.67           H  
ATOM   1310 2HH1 ARG A  89      -6.864  20.472 -48.865  1.00  0.67           H  
ATOM   1311 1HH2 ARG A  89     -10.225  20.133 -49.296  1.00  0.67           H  
ATOM   1312 2HH2 ARG A  89      -8.636  19.370 -49.029  1.00  0.67           H  
ATOM   1313  N   GLY A  90      -8.494  27.262 -47.102  1.00  0.68           N  
ATOM   1314  CA  GLY A  90      -8.032  28.623 -47.341  1.00  0.68           C  
ATOM   1315  C   GLY A  90      -7.632  29.359 -46.061  1.00  0.68           C  
ATOM   1316  O   GLY A  90      -6.962  30.392 -46.124  1.00  0.68           O  
ATOM   1317  H   GLY A  90      -7.802  26.533 -47.028  1.00  0.68           H  
ATOM   1318 1HA  GLY A  90      -7.180  28.594 -48.020  1.00  0.68           H  
ATOM   1319 2HA  GLY A  90      -8.817  29.183 -47.848  1.00  0.68           H  
ATOM   1320  N   SER A  91      -8.035  28.843 -44.899  1.00  0.69           N  
ATOM   1321  CA  SER A  91      -7.658  29.489 -43.650  1.00  0.69           C  
ATOM   1322  C   SER A  91      -6.349  28.900 -43.156  1.00  0.69           C  
ATOM   1323  O   SER A  91      -6.083  27.728 -43.437  1.00  0.69           O  
ATOM   1324  CB  SER A  91      -8.711  29.250 -42.591  1.00  0.69           C  
ATOM   1325  OG  SER A  91      -8.789  27.891 -42.256  1.00  0.69           O  
ATOM   1326  H   SER A  91      -8.597  27.992 -44.874  1.00  0.69           H  
ATOM   1327  HA  SER A  91      -7.572  30.553 -43.836  1.00  0.69           H  
ATOM   1328 1HB  SER A  91      -8.486  29.828 -41.699  1.00  0.69           H  
ATOM   1329 2HB  SER A  91      -9.677  29.587 -42.961  1.00  0.69           H  
ATOM   1330  HG  SER A  91      -9.150  27.457 -43.051  1.00  0.69           H  
ATOM   1331  N   PRO A  92      -5.557  29.624 -42.344  1.00  0.70           N  
ATOM   1332  CA  PRO A  92      -4.395  29.112 -41.645  1.00  0.70           C  
ATOM   1333  C   PRO A  92      -4.735  27.843 -40.878  1.00  0.70           C  
ATOM   1334  O   PRO A  92      -3.911  26.948 -40.755  1.00  0.70           O  
ATOM   1335  CB  PRO A  92      -4.043  30.270 -40.715  1.00  0.70           C  
ATOM   1336  CG  PRO A  92      -4.499  31.494 -41.481  1.00  0.70           C  
ATOM   1337  CD  PRO A  92      -5.784  31.071 -42.150  1.00  0.70           C  
ATOM   1338  HA  PRO A  92      -3.589  28.925 -42.372  1.00  0.70           H  
ATOM   1339 1HB  PRO A  92      -4.570  30.152 -39.754  1.00  0.70           H  
ATOM   1340 2HB  PRO A  92      -2.965  30.265 -40.503  1.00  0.70           H  
ATOM   1341 1HG  PRO A  92      -4.652  32.330 -40.803  1.00  0.70           H  
ATOM   1342 2HG  PRO A  92      -3.726  31.801 -42.200  1.00  0.70           H  
ATOM   1343 1HD  PRO A  92      -6.640  31.263 -41.481  1.00  0.70           H  
ATOM   1344 2HD  PRO A  92      -5.859  31.603 -43.107  1.00  0.70           H  
ATOM   1345  N   ALA A  93      -5.965  27.740 -40.357  1.00  0.69           N  
ATOM   1346  CA  ALA A  93      -6.335  26.517 -39.664  1.00  0.69           C  
ATOM   1347  C   ALA A  93      -6.363  25.372 -40.661  1.00  0.69           C  
ATOM   1348  O   ALA A  93      -5.851  24.296 -40.390  1.00  0.69           O  
ATOM   1349  CB  ALA A  93      -7.680  26.643 -38.991  1.00  0.69           C  
ATOM   1350  H   ALA A  93      -6.638  28.489 -40.447  1.00  0.69           H  
ATOM   1351  HA  ALA A  93      -5.581  26.307 -38.910  1.00  0.69           H  
ATOM   1352 1HB  ALA A  93      -7.923  25.713 -38.480  1.00  0.69           H  
ATOM   1353 2HB  ALA A  93      -7.655  27.462 -38.268  1.00  0.69           H  
ATOM   1354 3HB  ALA A  93      -8.438  26.854 -39.742  1.00  0.69           H  
ATOM   1355  N   GLY A  94      -6.905  25.630 -41.852  1.00  0.68           N  
ATOM   1356  CA  GLY A  94      -7.021  24.630 -42.914  1.00  0.68           C  
ATOM   1357  C   GLY A  94      -5.675  24.071 -43.339  1.00  0.68           C  
ATOM   1358  O   GLY A  94      -5.561  22.893 -43.714  1.00  0.68           O  
ATOM   1359  H   GLY A  94      -7.302  26.552 -42.026  1.00  0.68           H  
ATOM   1360 1HA  GLY A  94      -7.678  23.829 -42.595  1.00  0.68           H  
ATOM   1361 2HA  GLY A  94      -7.489  25.099 -43.774  1.00  0.68           H  
ATOM   1362  N   GLU A  95      -4.663  24.944 -43.287  1.00  0.67           N  
ATOM   1363  CA  GLU A  95      -3.286  24.624 -43.653  1.00  0.67           C  
ATOM   1364  C   GLU A  95      -2.603  23.685 -42.658  1.00  0.67           C  
ATOM   1365  O   GLU A  95      -1.579  23.078 -42.981  1.00  0.67           O  
ATOM   1366  CB  GLU A  95      -2.428  25.899 -43.777  1.00  0.67           C  
ATOM   1367  CG  GLU A  95      -2.786  26.827 -44.941  1.00  0.67           C  
ATOM   1368  CD  GLU A  95      -1.844  28.026 -45.057  1.00  0.67           C  
ATOM   1369  OE1 GLU A  95      -0.982  28.175 -44.220  1.00  0.67           O  
ATOM   1370  OE2 GLU A  95      -1.983  28.776 -45.996  1.00  0.67           O  
ATOM   1371  H   GLU A  95      -4.896  25.898 -43.002  1.00  0.67           H  
ATOM   1372  HA  GLU A  95      -3.304  24.129 -44.622  1.00  0.67           H  
ATOM   1373 1HB  GLU A  95      -2.513  26.476 -42.860  1.00  0.67           H  
ATOM   1374 2HB  GLU A  95      -1.382  25.618 -43.885  1.00  0.67           H  
ATOM   1375 1HG  GLU A  95      -2.760  26.261 -45.869  1.00  0.67           H  
ATOM   1376 2HG  GLU A  95      -3.805  27.188 -44.792  1.00  0.67           H  
ATOM   1377  N   LEU A  96      -3.124  23.601 -41.439  1.00  0.65           N  
ATOM   1378  CA  LEU A  96      -2.486  22.810 -40.405  1.00  0.65           C  
ATOM   1379  C   LEU A  96      -2.606  21.357 -40.718  1.00  0.65           C  
ATOM   1380  O   LEU A  96      -3.639  20.943 -41.221  1.00  0.65           O  
ATOM   1381  CB  LEU A  96      -3.170  23.046 -39.068  1.00  0.65           C  
ATOM   1382  CG  LEU A  96      -3.090  24.421 -38.592  1.00  0.65           C  
ATOM   1383  CD1 LEU A  96      -3.801  24.526 -37.234  1.00  0.65           C  
ATOM   1384  CD2 LEU A  96      -1.657  24.818 -38.606  1.00  0.65           C  
ATOM   1385  H   LEU A  96      -3.996  24.081 -41.214  1.00  0.65           H  
ATOM   1386  HA  LEU A  96      -1.430  23.075 -40.347  1.00  0.65           H  
ATOM   1387 1HB  LEU A  96      -4.222  22.779 -39.163  1.00  0.65           H  
ATOM   1388 2HB  LEU A  96      -2.713  22.392 -38.321  1.00  0.65           H  
ATOM   1389  HG  LEU A  96      -3.615  25.066 -39.265  1.00  0.65           H  
ATOM   1390 1HD1 LEU A  96      -3.761  25.559 -36.879  1.00  0.65           H  
ATOM   1391 2HD1 LEU A  96      -4.844  24.223 -37.354  1.00  0.65           H  
ATOM   1392 3HD1 LEU A  96      -3.316  23.873 -36.512  1.00  0.65           H  
ATOM   1393 1HD2 LEU A  96      -1.567  25.856 -38.277  1.00  0.65           H  
ATOM   1394 2HD2 LEU A  96      -1.100  24.155 -37.958  1.00  0.65           H  
ATOM   1395 3HD2 LEU A  96      -1.273  24.728 -39.622  1.00  0.65           H  
ATOM   1396  N   THR A  97      -1.582  20.569 -40.411  1.00  0.64           N  
ATOM   1397  CA  THR A  97      -1.710  19.136 -40.611  1.00  0.64           C  
ATOM   1398  C   THR A  97      -2.259  18.453 -39.384  1.00  0.64           C  
ATOM   1399  O   THR A  97      -2.252  19.022 -38.289  1.00  0.64           O  
ATOM   1400  CB  THR A  97      -0.371  18.511 -40.972  1.00  0.64           C  
ATOM   1401  OG1 THR A  97       0.529  18.718 -39.881  1.00  0.64           O  
ATOM   1402  CG2 THR A  97       0.178  19.129 -42.228  1.00  0.64           C  
ATOM   1403  H   THR A  97      -0.703  20.945 -40.021  1.00  0.64           H  
ATOM   1404  HA  THR A  97      -2.398  18.958 -41.417  1.00  0.64           H  
ATOM   1405  HB  THR A  97      -0.503  17.438 -41.126  1.00  0.64           H  
ATOM   1406  HG1 THR A  97       0.756  19.675 -39.836  1.00  0.64           H  
ATOM   1407 1HG2 THR A  97       1.136  18.668 -42.470  1.00  0.64           H  
ATOM   1408 2HG2 THR A  97      -0.521  18.962 -43.048  1.00  0.64           H  
ATOM   1409 3HG2 THR A  97       0.314  20.201 -42.075  1.00  0.64           H  
ATOM   1410  N   LEU A  98      -2.671  17.210 -39.541  1.00  0.64           N  
ATOM   1411  CA  LEU A  98      -3.157  16.474 -38.385  1.00  0.64           C  
ATOM   1412  C   LEU A  98      -2.050  16.299 -37.341  1.00  0.64           C  
ATOM   1413  O   LEU A  98      -2.312  16.402 -36.142  1.00  0.64           O  
ATOM   1414  CB  LEU A  98      -3.650  15.118 -38.808  1.00  0.64           C  
ATOM   1415  CG  LEU A  98      -4.858  15.083 -39.672  1.00  0.64           C  
ATOM   1416  CD1 LEU A  98      -5.052  13.693 -40.079  1.00  0.64           C  
ATOM   1417  CD2 LEU A  98      -6.045  15.589 -38.949  1.00  0.64           C  
ATOM   1418  H   LEU A  98      -2.675  16.812 -40.485  1.00  0.64           H  
ATOM   1419  HA  LEU A  98      -3.978  17.032 -37.940  1.00  0.64           H  
ATOM   1420 1HB  LEU A  98      -2.863  14.660 -39.368  1.00  0.64           H  
ATOM   1421 2HB  LEU A  98      -3.843  14.516 -37.923  1.00  0.64           H  
ATOM   1422  HG  LEU A  98      -4.687  15.694 -40.568  1.00  0.64           H  
ATOM   1423 1HD1 LEU A  98      -5.899  13.619 -40.715  1.00  0.64           H  
ATOM   1424 2HD1 LEU A  98      -4.188  13.358 -40.594  1.00  0.64           H  
ATOM   1425 3HD1 LEU A  98      -5.197  13.095 -39.200  1.00  0.64           H  
ATOM   1426 1HD2 LEU A  98      -6.889  15.540 -39.618  1.00  0.64           H  
ATOM   1427 2HD2 LEU A  98      -6.231  14.980 -38.077  1.00  0.64           H  
ATOM   1428 3HD2 LEU A  98      -5.873  16.608 -38.649  1.00  0.64           H  
ATOM   1429  N   ILE A  99      -0.807  16.068 -37.780  1.00  0.65           N  
ATOM   1430  CA  ILE A  99       0.303  15.954 -36.837  1.00  0.65           C  
ATOM   1431  C   ILE A  99       0.563  17.289 -36.121  1.00  0.65           C  
ATOM   1432  O   ILE A  99       0.924  17.299 -34.940  1.00  0.65           O  
ATOM   1433  CB  ILE A  99       1.592  15.421 -37.485  1.00  0.65           C  
ATOM   1434  CG1 ILE A  99       2.504  14.939 -36.390  1.00  0.65           C  
ATOM   1435  CG2 ILE A  99       2.264  16.435 -38.363  1.00  0.65           C  
ATOM   1436  CD1 ILE A  99       1.895  13.762 -35.671  1.00  0.65           C  
ATOM   1437  H   ILE A  99      -0.642  15.922 -38.776  1.00  0.65           H  
ATOM   1438  HA  ILE A  99       0.012  15.227 -36.078  1.00  0.65           H  
ATOM   1439  HB  ILE A  99       1.346  14.570 -38.097  1.00  0.65           H  
ATOM   1440 1HG1 ILE A  99       3.463  14.642 -36.813  1.00  0.65           H  
ATOM   1441 2HG1 ILE A  99       2.672  15.744 -35.676  1.00  0.65           H  
ATOM   1442 1HG2 ILE A  99       3.155  15.991 -38.808  1.00  0.65           H  
ATOM   1443 2HG2 ILE A  99       1.580  16.710 -39.147  1.00  0.65           H  
ATOM   1444 3HG2 ILE A  99       2.548  17.315 -37.789  1.00  0.65           H  
ATOM   1445 1HD1 ILE A  99       2.536  13.422 -34.886  1.00  0.65           H  
ATOM   1446 2HD1 ILE A  99       0.944  14.058 -35.246  1.00  0.65           H  
ATOM   1447 3HD1 ILE A  99       1.738  12.959 -36.376  1.00  0.65           H  
ATOM   1448  N   ASP A 100       0.286  18.429 -36.785  1.00  0.67           N  
ATOM   1449  CA  ASP A 100       0.451  19.714 -36.096  1.00  0.67           C  
ATOM   1450  C   ASP A 100      -0.629  19.832 -35.048  1.00  0.67           C  
ATOM   1451  O   ASP A 100      -0.436  20.441 -33.982  1.00  0.67           O  
ATOM   1452  CB  ASP A 100       0.267  20.927 -37.028  1.00  0.67           C  
ATOM   1453  CG  ASP A 100       1.385  21.194 -38.017  1.00  0.67           C  
ATOM   1454  OD1 ASP A 100       2.523  21.325 -37.602  1.00  0.67           O  
ATOM   1455  OD2 ASP A 100       1.081  21.249 -39.211  1.00  0.67           O  
ATOM   1456  H   ASP A 100       0.033  18.406 -37.775  1.00  0.67           H  
ATOM   1457  HA  ASP A 100       1.422  19.731 -35.614  1.00  0.67           H  
ATOM   1458 1HB  ASP A 100      -0.661  20.805 -37.580  1.00  0.67           H  
ATOM   1459 2HB  ASP A 100       0.146  21.820 -36.413  1.00  0.67           H  
ATOM   1460  N   LEU A 101      -1.780  19.219 -35.325  1.00  0.71           N  
ATOM   1461  CA  LEU A 101      -2.808  19.304 -34.339  1.00  0.71           C  
ATOM   1462  C   LEU A 101      -2.447  18.437 -33.129  1.00  0.71           C  
ATOM   1463  O   LEU A 101      -2.469  18.901 -31.975  1.00  0.71           O  
ATOM   1464  CB  LEU A 101      -4.175  18.754 -34.839  1.00  0.71           C  
ATOM   1465  CG  LEU A 101      -4.947  19.445 -35.932  1.00  0.71           C  
ATOM   1466  CD1 LEU A 101      -6.216  18.588 -36.132  1.00  0.71           C  
ATOM   1467  CD2 LEU A 101      -5.259  20.891 -35.574  1.00  0.71           C  
ATOM   1468  H   LEU A 101      -1.929  18.757 -36.221  1.00  0.71           H  
ATOM   1469  HA  LEU A 101      -2.895  20.346 -34.052  1.00  0.71           H  
ATOM   1470 1HB  LEU A 101      -4.003  17.766 -35.207  1.00  0.71           H  
ATOM   1471 2HB  LEU A 101      -4.847  18.632 -34.004  1.00  0.71           H  
ATOM   1472  HG  LEU A 101      -4.368  19.432 -36.857  1.00  0.71           H  
ATOM   1473 1HD1 LEU A 101      -6.837  18.982 -36.896  1.00  0.71           H  
ATOM   1474 2HD1 LEU A 101      -5.930  17.574 -36.386  1.00  0.71           H  
ATOM   1475 3HD1 LEU A 101      -6.777  18.581 -35.198  1.00  0.71           H  
ATOM   1476 1HD2 LEU A 101      -5.823  21.356 -36.380  1.00  0.71           H  
ATOM   1477 2HD2 LEU A 101      -5.844  20.913 -34.665  1.00  0.71           H  
ATOM   1478 3HD2 LEU A 101      -4.327  21.438 -35.426  1.00  0.71           H  
ATOM   1479  N   ALA A 102      -2.051  17.191 -33.406  1.00  0.75           N  
ATOM   1480  CA  ALA A 102      -1.754  16.225 -32.361  1.00  0.75           C  
ATOM   1481  C   ALA A 102      -0.606  16.652 -31.458  1.00  0.75           C  
ATOM   1482  O   ALA A 102      -0.694  16.527 -30.238  1.00  0.75           O  
ATOM   1483  CB  ALA A 102      -1.432  14.881 -32.975  1.00  0.75           C  
ATOM   1484  H   ALA A 102      -2.016  16.899 -34.381  1.00  0.75           H  
ATOM   1485  HA  ALA A 102      -2.640  16.118 -31.753  1.00  0.75           H  
ATOM   1486 1HB  ALA A 102      -1.263  14.176 -32.172  1.00  0.75           H  
ATOM   1487 2HB  ALA A 102      -2.254  14.543 -33.598  1.00  0.75           H  
ATOM   1488 3HB  ALA A 102      -0.537  14.980 -33.584  1.00  0.75           H  
ATOM   1489  N   THR A 103       0.447  17.242 -32.022  1.00  0.79           N  
ATOM   1490  CA  THR A 103       1.620  17.593 -31.222  1.00  0.79           C  
ATOM   1491  C   THR A 103       1.506  18.891 -30.438  1.00  0.79           C  
ATOM   1492  O   THR A 103       2.338  19.792 -30.553  1.00  0.79           O  
ATOM   1493  CB  THR A 103       2.846  17.620 -32.109  1.00  0.79           C  
ATOM   1494  OG1 THR A 103       2.614  18.477 -33.212  1.00  0.79           O  
ATOM   1495  CG2 THR A 103       3.109  16.235 -32.616  1.00  0.79           C  
ATOM   1496  H   THR A 103       0.478  17.378 -33.034  1.00  0.79           H  
ATOM   1497  HA  THR A 103       1.770  16.808 -30.511  1.00  0.79           H  
ATOM   1498  HB  THR A 103       3.708  17.981 -31.551  1.00  0.79           H  
ATOM   1499  HG1 THR A 103       1.906  18.102 -33.779  1.00  0.79           H  
ATOM   1500 1HG2 THR A 103       3.954  16.263 -33.264  1.00  0.79           H  
ATOM   1501 2HG2 THR A 103       3.302  15.581 -31.778  1.00  0.79           H  
ATOM   1502 3HG2 THR A 103       2.242  15.880 -33.172  1.00  0.79           H  
ATOM   1503  N   HIS A 104       0.487  18.957 -29.598  1.00  0.83           N  
ATOM   1504  CA  HIS A 104       0.222  20.135 -28.791  1.00  0.83           C  
ATOM   1505  C   HIS A 104       0.188  21.481 -29.508  1.00  0.83           C  
ATOM   1506  O   HIS A 104       0.838  22.427 -29.055  1.00  0.83           O  
ATOM   1507  CB  HIS A 104       1.134  20.236 -27.571  1.00  0.83           C  
ATOM   1508  CG  HIS A 104       0.780  19.341 -26.465  1.00  0.83           C  
ATOM   1509  ND1 HIS A 104       1.528  19.261 -25.315  1.00  0.83           N  
ATOM   1510  CD2 HIS A 104      -0.278  18.528 -26.288  1.00  0.83           C  
ATOM   1511  CE1 HIS A 104       0.958  18.430 -24.480  1.00  0.83           C  
ATOM   1512  NE2 HIS A 104      -0.154  17.969 -25.038  1.00  0.83           N  
ATOM   1513  H   HIS A 104      -0.121  18.143 -29.555  1.00  0.83           H  
ATOM   1514  HA  HIS A 104      -0.778  20.009 -28.379  1.00  0.83           H  
ATOM   1515 1HB  HIS A 104       2.149  19.991 -27.866  1.00  0.83           H  
ATOM   1516 2HB  HIS A 104       1.127  21.260 -27.196  1.00  0.83           H  
ATOM   1517  HD1 HIS A 104       2.369  19.765 -25.104  1.00  0.83           H  
ATOM   1518  HD2 HIS A 104      -1.135  18.289 -26.916  1.00  0.83           H  
ATOM   1519  HE1 HIS A 104       1.413  18.230 -23.507  1.00  0.83           H  
ATOM   1520  N   HIS A 105      -0.625  21.593 -30.569  1.00  0.85           N  
ATOM   1521  CA  HIS A 105      -0.860  22.894 -31.208  1.00  0.85           C  
ATOM   1522  C   HIS A 105       0.307  23.611 -31.897  1.00  0.85           C  
ATOM   1523  O   HIS A 105       0.489  24.818 -31.710  1.00  0.85           O  
ATOM   1524  CB  HIS A 105      -1.448  23.850 -30.140  1.00  0.85           C  
ATOM   1525  CG  HIS A 105      -2.686  23.284 -29.535  1.00  0.85           C  
ATOM   1526  ND1 HIS A 105      -2.655  22.348 -28.523  1.00  0.85           N  
ATOM   1527  CD2 HIS A 105      -3.980  23.528 -29.776  1.00  0.85           C  
ATOM   1528  CE1 HIS A 105      -3.871  21.999 -28.211  1.00  0.85           C  
ATOM   1529  NE2 HIS A 105      -4.712  22.705 -28.961  1.00  0.85           N  
ATOM   1530  H   HIS A 105      -1.114  20.766 -30.931  1.00  0.85           H  
ATOM   1531  HA  HIS A 105      -1.623  22.747 -31.973  1.00  0.85           H  
ATOM   1532 1HB  HIS A 105      -0.746  24.095 -29.352  1.00  0.85           H  
ATOM   1533 2HB  HIS A 105      -1.712  24.790 -30.615  1.00  0.85           H  
ATOM   1534  HD1 HIS A 105      -1.830  21.993 -28.072  1.00  0.85           H  
ATOM   1535  HD2 HIS A 105      -4.507  24.175 -30.451  1.00  0.85           H  
ATOM   1536  HE1 HIS A 105      -4.044  21.247 -27.448  1.00  0.85           H  
ATOM   1537  N   THR A 106       1.011  22.933 -32.816  1.00  0.86           N  
ATOM   1538  CA  THR A 106       2.122  23.594 -33.527  1.00  0.86           C  
ATOM   1539  C   THR A 106       1.580  24.467 -34.671  1.00  0.86           C  
ATOM   1540  O   THR A 106       2.311  24.960 -35.530  1.00  0.86           O  
ATOM   1541  CB  THR A 106       3.222  22.604 -34.017  1.00  0.86           C  
ATOM   1542  OG1 THR A 106       2.664  21.606 -34.868  1.00  0.86           O  
ATOM   1543  CG2 THR A 106       3.905  21.911 -32.834  1.00  0.86           C  
ATOM   1544  H   THR A 106       0.789  21.953 -33.014  1.00  0.86           H  
ATOM   1545  HA  THR A 106       2.609  24.267 -32.830  1.00  0.86           H  
ATOM   1546  HB  THR A 106       3.977  23.154 -34.572  1.00  0.86           H  
ATOM   1547  HG1 THR A 106       2.737  21.825 -35.831  1.00  0.86           H  
ATOM   1548 1HG2 THR A 106       4.673  21.234 -33.204  1.00  0.86           H  
ATOM   1549 2HG2 THR A 106       4.359  22.649 -32.184  1.00  0.86           H  
ATOM   1550 3HG2 THR A 106       3.166  21.347 -32.278  1.00  0.86           H  
ATOM   1551  N   GLY A 107       0.264  24.625 -34.693  1.00  0.85           N  
ATOM   1552  CA  GLY A 107      -0.406  25.484 -35.629  1.00  0.85           C  
ATOM   1553  C   GLY A 107      -0.551  26.915 -35.121  1.00  0.85           C  
ATOM   1554  O   GLY A 107      -1.057  27.774 -35.841  1.00  0.85           O  
ATOM   1555  H   GLY A 107      -0.277  24.154 -33.990  1.00  0.85           H  
ATOM   1556 1HA  GLY A 107       0.153  25.490 -36.563  1.00  0.85           H  
ATOM   1557 2HA  GLY A 107      -1.391  25.078 -35.824  1.00  0.85           H  
ATOM   1558  N   GLY A 108      -0.106  27.185 -33.887  1.00  0.85           N  
ATOM   1559  CA  GLY A 108      -0.220  28.538 -33.330  1.00  0.85           C  
ATOM   1560  C   GLY A 108      -1.623  28.864 -32.797  1.00  0.85           C  
ATOM   1561  O   GLY A 108      -2.022  30.031 -32.718  1.00  0.85           O  
ATOM   1562  H   GLY A 108       0.305  26.447 -33.306  1.00  0.85           H  
ATOM   1563 1HA  GLY A 108       0.508  28.644 -32.523  1.00  0.85           H  
ATOM   1564 2HA  GLY A 108       0.065  29.260 -34.087  1.00  0.85           H  
ATOM   1565  N   LEU A 109      -2.373  27.826 -32.471  1.00  0.84           N  
ATOM   1566  CA  LEU A 109      -3.729  27.925 -31.944  1.00  0.84           C  
ATOM   1567  C   LEU A 109      -3.714  28.515 -30.516  1.00  0.84           C  
ATOM   1568  O   LEU A 109      -2.724  28.347 -29.803  1.00  0.84           O  
ATOM   1569  CB  LEU A 109      -4.347  26.529 -32.017  1.00  0.84           C  
ATOM   1570  CG  LEU A 109      -4.591  26.013 -33.449  1.00  0.84           C  
ATOM   1571  CD1 LEU A 109      -5.013  24.575 -33.406  1.00  0.84           C  
ATOM   1572  CD2 LEU A 109      -5.669  26.865 -34.091  1.00  0.84           C  
ATOM   1573  H   LEU A 109      -1.961  26.913 -32.583  1.00  0.84           H  
ATOM   1574  HA  LEU A 109      -4.283  28.575 -32.608  1.00  0.84           H  
ATOM   1575 1HB  LEU A 109      -3.637  25.861 -31.573  1.00  0.84           H  
ATOM   1576 2HB  LEU A 109      -5.271  26.478 -31.450  1.00  0.84           H  
ATOM   1577  HG  LEU A 109      -3.671  26.088 -34.035  1.00  0.84           H  
ATOM   1578 1HD1 LEU A 109      -5.191  24.209 -34.418  1.00  0.84           H  
ATOM   1579 2HD1 LEU A 109      -4.210  24.013 -32.954  1.00  0.84           H  
ATOM   1580 3HD1 LEU A 109      -5.926  24.474 -32.817  1.00  0.84           H  
ATOM   1581 1HD2 LEU A 109      -5.855  26.521 -35.110  1.00  0.84           H  
ATOM   1582 2HD2 LEU A 109      -6.588  26.792 -33.508  1.00  0.84           H  
ATOM   1583 3HD2 LEU A 109      -5.335  27.893 -34.110  1.00  0.84           H  
ATOM   1584  N   PRO A 110      -4.771  29.234 -30.082  1.00  0.85           N  
ATOM   1585  CA  PRO A 110      -4.898  29.886 -28.785  1.00  0.85           C  
ATOM   1586  C   PRO A 110      -5.102  28.859 -27.689  1.00  0.85           C  
ATOM   1587  O   PRO A 110      -5.385  27.704 -28.000  1.00  0.85           O  
ATOM   1588  CB  PRO A 110      -6.094  30.810 -28.995  1.00  0.85           C  
ATOM   1589  CG  PRO A 110      -6.937  30.134 -30.023  1.00  0.85           C  
ATOM   1590  CD  PRO A 110      -5.980  29.356 -30.915  1.00  0.85           C  
ATOM   1591  HA  PRO A 110      -3.986  30.473 -28.594  1.00  0.85           H  
ATOM   1592 1HB  PRO A 110      -6.630  30.949 -28.045  1.00  0.85           H  
ATOM   1593 2HB  PRO A 110      -5.749  31.800 -29.313  1.00  0.85           H  
ATOM   1594 1HG  PRO A 110      -7.699  29.559 -29.532  1.00  0.85           H  
ATOM   1595 2HG  PRO A 110      -7.456  30.891 -30.607  1.00  0.85           H  
ATOM   1596 1HD  PRO A 110      -6.410  28.385 -31.137  1.00  0.85           H  
ATOM   1597 2HD  PRO A 110      -5.798  29.902 -31.790  1.00  0.85           H  
ATOM   1598  N   LEU A 111      -4.948  29.278 -26.424  1.00  0.87           N  
ATOM   1599  CA  LEU A 111      -5.070  28.383 -25.262  1.00  0.87           C  
ATOM   1600  C   LEU A 111      -6.417  27.702 -25.042  1.00  0.87           C  
ATOM   1601  O   LEU A 111      -6.469  26.651 -24.408  1.00  0.87           O  
ATOM   1602  CB  LEU A 111      -4.665  29.093 -23.978  1.00  0.87           C  
ATOM   1603  CG  LEU A 111      -3.174  29.375 -23.851  1.00  0.87           C  
ATOM   1604  CD1 LEU A 111      -2.929  30.209 -22.605  1.00  0.87           C  
ATOM   1605  CD2 LEU A 111      -2.419  28.021 -23.783  1.00  0.87           C  
ATOM   1606  H   LEU A 111      -4.721  30.248 -26.258  1.00  0.87           H  
ATOM   1607  HA  LEU A 111      -4.325  27.616 -25.383  1.00  0.87           H  
ATOM   1608 1HB  LEU A 111      -5.198  30.039 -23.916  1.00  0.87           H  
ATOM   1609 2HB  LEU A 111      -4.964  28.472 -23.131  1.00  0.87           H  
ATOM   1610  HG  LEU A 111      -2.827  29.941 -24.716  1.00  0.87           H  
ATOM   1611 1HD1 LEU A 111      -1.866  30.413 -22.504  1.00  0.87           H  
ATOM   1612 2HD1 LEU A 111      -3.472  31.148 -22.681  1.00  0.87           H  
ATOM   1613 3HD1 LEU A 111      -3.274  29.659 -21.745  1.00  0.87           H  
ATOM   1614 1HD2 LEU A 111      -1.355  28.209 -23.695  1.00  0.87           H  
ATOM   1615 2HD2 LEU A 111      -2.756  27.451 -22.915  1.00  0.87           H  
ATOM   1616 3HD2 LEU A 111      -2.608  27.441 -24.690  1.00  0.87           H  
ATOM   1617  N   GLN A 112      -7.515  28.291 -25.478  1.00  0.90           N  
ATOM   1618  CA  GLN A 112      -8.776  27.597 -25.251  1.00  0.90           C  
ATOM   1619  C   GLN A 112      -9.867  27.996 -26.214  1.00  0.90           C  
ATOM   1620  O   GLN A 112      -9.872  29.110 -26.742  1.00  0.90           O  
ATOM   1621  CB  GLN A 112      -9.284  27.830 -23.825  1.00  0.90           C  
ATOM   1622  CG  GLN A 112      -9.634  29.271 -23.521  1.00  0.90           C  
ATOM   1623  CD  GLN A 112     -10.090  29.463 -22.087  1.00  0.90           C  
ATOM   1624  OE1 GLN A 112      -9.415  29.045 -21.142  1.00  0.90           O  
ATOM   1625  NE2 GLN A 112     -11.242  30.098 -21.916  1.00  0.90           N  
ATOM   1626  H   GLN A 112      -7.473  29.162 -25.983  1.00  0.90           H  
ATOM   1627  HA  GLN A 112      -8.601  26.530 -25.385  1.00  0.90           H  
ATOM   1628 1HB  GLN A 112     -10.184  27.239 -23.667  1.00  0.90           H  
ATOM   1629 2HB  GLN A 112      -8.543  27.494 -23.103  1.00  0.90           H  
ATOM   1630 1HG  GLN A 112      -8.761  29.897 -23.696  1.00  0.90           H  
ATOM   1631 2HG  GLN A 112     -10.452  29.572 -24.181  1.00  0.90           H  
ATOM   1632 1HE2 GLN A 112     -11.602  30.251 -20.996  1.00  0.90           H  
ATOM   1633 2HE2 GLN A 112     -11.760  30.420 -22.710  1.00  0.90           H  
ATOM   1634  N   VAL A 113     -10.850  27.118 -26.359  1.00  0.94           N  
ATOM   1635  CA  VAL A 113     -12.048  27.459 -27.113  1.00  0.94           C  
ATOM   1636  C   VAL A 113     -12.784  28.610 -26.402  1.00  0.94           C  
ATOM   1637  O   VAL A 113     -13.007  28.512 -25.196  1.00  0.94           O  
ATOM   1638  CB  VAL A 113     -13.016  26.264 -27.183  1.00  0.94           C  
ATOM   1639  CG1 VAL A 113     -14.266  26.693 -27.795  1.00  0.94           C  
ATOM   1640  CG2 VAL A 113     -12.484  25.173 -28.021  1.00  0.94           C  
ATOM   1641  H   VAL A 113     -10.734  26.183 -25.962  1.00  0.94           H  
ATOM   1642  HA  VAL A 113     -11.751  27.707 -28.123  1.00  0.94           H  
ATOM   1643  HB  VAL A 113     -13.214  25.907 -26.174  1.00  0.94           H  
ATOM   1644 1HG1 VAL A 113     -14.940  25.869 -27.829  1.00  0.94           H  
ATOM   1645 2HG1 VAL A 113     -14.706  27.486 -27.202  1.00  0.94           H  
ATOM   1646 3HG1 VAL A 113     -14.077  27.049 -28.804  1.00  0.94           H  
ATOM   1647 1HG2 VAL A 113     -13.220  24.373 -28.040  1.00  0.94           H  
ATOM   1648 2HG2 VAL A 113     -12.329  25.544 -29.025  1.00  0.94           H  
ATOM   1649 3HG2 VAL A 113     -11.556  24.804 -27.617  1.00  0.94           H  
ATOM   1650  N   PRO A 114     -13.142  29.714 -27.096  1.00  0.98           N  
ATOM   1651  CA  PRO A 114     -13.873  30.860 -26.569  1.00  0.98           C  
ATOM   1652  C   PRO A 114     -15.251  30.499 -26.030  1.00  0.98           C  
ATOM   1653  O   PRO A 114     -15.924  29.610 -26.544  1.00  0.98           O  
ATOM   1654  CB  PRO A 114     -14.036  31.765 -27.798  1.00  0.98           C  
ATOM   1655  CG  PRO A 114     -12.914  31.386 -28.709  1.00  0.98           C  
ATOM   1656  CD  PRO A 114     -12.696  29.905 -28.504  1.00  0.98           C  
ATOM   1657  HA  PRO A 114     -13.270  31.346 -25.793  1.00  0.98           H  
ATOM   1658 1HB  PRO A 114     -15.023  31.610 -28.254  1.00  0.98           H  
ATOM   1659 2HB  PRO A 114     -13.990  32.820 -27.493  1.00  0.98           H  
ATOM   1660 1HG  PRO A 114     -13.197  31.624 -29.737  1.00  0.98           H  
ATOM   1661 2HG  PRO A 114     -12.017  31.981 -28.482  1.00  0.98           H  
ATOM   1662 1HD  PRO A 114     -13.296  29.316 -29.204  1.00  0.98           H  
ATOM   1663 2HD  PRO A 114     -11.615  29.743 -28.620  1.00  0.98           H  
ATOM   1664  N   ASP A 115     -15.718  31.294 -25.064  1.00  1.02           N  
ATOM   1665  CA  ASP A 115     -17.058  31.154 -24.472  1.00  1.02           C  
ATOM   1666  C   ASP A 115     -18.176  31.288 -25.514  1.00  1.02           C  
ATOM   1667  O   ASP A 115     -19.306  30.858 -25.287  1.00  1.02           O  
ATOM   1668  CB  ASP A 115     -17.294  32.223 -23.396  1.00  1.02           C  
ATOM   1669  CG  ASP A 115     -16.515  32.018 -22.092  1.00  1.02           C  
ATOM   1670  OD1 ASP A 115     -15.971  30.961 -21.891  1.00  1.02           O  
ATOM   1671  OD2 ASP A 115     -16.475  32.937 -21.308  1.00  1.02           O  
ATOM   1672  H   ASP A 115     -15.110  32.012 -24.696  1.00  1.02           H  
ATOM   1673  HA  ASP A 115     -17.130  30.165 -24.017  1.00  1.02           H  
ATOM   1674 1HB  ASP A 115     -17.031  33.200 -23.803  1.00  1.02           H  
ATOM   1675 2HB  ASP A 115     -18.357  32.255 -23.158  1.00  1.02           H  
ATOM   1676  N   GLU A 116     -17.855  31.910 -26.647  1.00  1.04           N  
ATOM   1677  CA  GLU A 116     -18.797  32.140 -27.730  1.00  1.04           C  
ATOM   1678  C   GLU A 116     -18.980  30.915 -28.639  1.00  1.04           C  
ATOM   1679  O   GLU A 116     -19.828  30.936 -29.540  1.00  1.04           O  
ATOM   1680  CB  GLU A 116     -18.338  33.335 -28.569  1.00  1.04           C  
ATOM   1681  CG  GLU A 116     -18.357  34.669 -27.826  1.00  1.04           C  
ATOM   1682  CD  GLU A 116     -17.871  35.825 -28.669  1.00  1.04           C  
ATOM   1683  OE1 GLU A 116     -17.513  35.601 -29.801  1.00  1.04           O  
ATOM   1684  OE2 GLU A 116     -17.858  36.930 -28.178  1.00  1.04           O  
ATOM   1685  H   GLU A 116     -16.905  32.229 -26.758  1.00  1.04           H  
ATOM   1686  HA  GLU A 116     -19.765  32.379 -27.288  1.00  1.04           H  
ATOM   1687 1HB  GLU A 116     -17.319  33.160 -28.920  1.00  1.04           H  
ATOM   1688 2HB  GLU A 116     -18.976  33.430 -29.446  1.00  1.04           H  
ATOM   1689 1HG  GLU A 116     -19.376  34.874 -27.501  1.00  1.04           H  
ATOM   1690 2HG  GLU A 116     -17.732  34.583 -26.937  1.00  1.04           H  
ATOM   1691  N   VAL A 117     -18.191  29.859 -28.432  1.00  1.05           N  
ATOM   1692  CA  VAL A 117     -18.333  28.662 -29.249  1.00  1.05           C  
ATOM   1693  C   VAL A 117     -19.098  27.572 -28.518  1.00  1.05           C  
ATOM   1694  O   VAL A 117     -18.566  26.890 -27.644  1.00  1.05           O  
ATOM   1695  CB  VAL A 117     -16.976  28.088 -29.631  1.00  1.05           C  
ATOM   1696  CG1 VAL A 117     -17.192  26.840 -30.434  1.00  1.05           C  
ATOM   1697  CG2 VAL A 117     -16.154  29.101 -30.446  1.00  1.05           C  
ATOM   1698  H   VAL A 117     -17.492  29.868 -27.688  1.00  1.05           H  
ATOM   1699  HA  VAL A 117     -18.871  28.920 -30.158  1.00  1.05           H  
ATOM   1700  HB  VAL A 117     -16.457  27.835 -28.738  1.00  1.05           H  
ATOM   1701 1HG1 VAL A 117     -16.233  26.410 -30.684  1.00  1.05           H  
ATOM   1702 2HG1 VAL A 117     -17.773  26.126 -29.855  1.00  1.05           H  
ATOM   1703 3HG1 VAL A 117     -17.731  27.086 -31.321  1.00  1.05           H  
ATOM   1704 1HG2 VAL A 117     -15.188  28.664 -30.705  1.00  1.05           H  
ATOM   1705 2HG2 VAL A 117     -16.691  29.355 -31.362  1.00  1.05           H  
ATOM   1706 3HG2 VAL A 117     -15.997  30.001 -29.855  1.00  1.05           H  
ATOM   1707  N   ALA A 118     -20.355  27.403 -28.905  1.00  1.04           N  
ATOM   1708  CA  ALA A 118     -21.248  26.437 -28.283  1.00  1.04           C  
ATOM   1709  C   ALA A 118     -21.162  25.059 -28.927  1.00  1.04           C  
ATOM   1710  O   ALA A 118     -21.457  24.044 -28.292  1.00  1.04           O  
ATOM   1711  CB  ALA A 118     -22.675  26.936 -28.374  1.00  1.04           C  
ATOM   1712  H   ALA A 118     -20.715  28.002 -29.631  1.00  1.04           H  
ATOM   1713  HA  ALA A 118     -20.962  26.340 -27.235  1.00  1.04           H  
ATOM   1714 1HB  ALA A 118     -23.337  26.226 -27.879  1.00  1.04           H  
ATOM   1715 2HB  ALA A 118     -22.752  27.908 -27.887  1.00  1.04           H  
ATOM   1716 3HB  ALA A 118     -22.962  27.026 -29.419  1.00  1.04           H  
ATOM   1717  N   ASP A 119     -20.796  25.033 -30.203  1.00  1.00           N  
ATOM   1718  CA  ASP A 119     -20.811  23.791 -30.960  1.00  1.00           C  
ATOM   1719  C   ASP A 119     -19.761  23.743 -32.058  1.00  1.00           C  
ATOM   1720  O   ASP A 119     -19.023  24.708 -32.274  1.00  1.00           O  
ATOM   1721  CB  ASP A 119     -22.214  23.607 -31.554  1.00  1.00           C  
ATOM   1722  CG  ASP A 119     -22.641  24.732 -32.540  1.00  1.00           C  
ATOM   1723  OD1 ASP A 119     -21.806  25.233 -33.290  1.00  1.00           O  
ATOM   1724  OD2 ASP A 119     -23.793  25.105 -32.500  1.00  1.00           O  
ATOM   1725  H   ASP A 119     -20.525  25.892 -30.647  1.00  1.00           H  
ATOM   1726  HA  ASP A 119     -20.617  22.970 -30.269  1.00  1.00           H  
ATOM   1727 1HB  ASP A 119     -22.272  22.654 -32.072  1.00  1.00           H  
ATOM   1728 2HB  ASP A 119     -22.942  23.571 -30.740  1.00  1.00           H  
ATOM   1729  N   VAL A 120     -19.729  22.629 -32.788  1.00  0.95           N  
ATOM   1730  CA  VAL A 120     -18.729  22.427 -33.823  1.00  0.95           C  
ATOM   1731  C   VAL A 120     -18.809  23.409 -34.978  1.00  0.95           C  
ATOM   1732  O   VAL A 120     -17.779  23.850 -35.474  1.00  0.95           O  
ATOM   1733  CB  VAL A 120     -18.775  21.004 -34.375  1.00  0.95           C  
ATOM   1734  CG1 VAL A 120     -17.860  20.924 -35.573  1.00  0.95           C  
ATOM   1735  CG2 VAL A 120     -18.313  20.029 -33.298  1.00  0.95           C  
ATOM   1736  H   VAL A 120     -20.383  21.887 -32.587  1.00  0.95           H  
ATOM   1737  HA  VAL A 120     -17.755  22.544 -33.351  1.00  0.95           H  
ATOM   1738  HB  VAL A 120     -19.787  20.765 -34.699  1.00  0.95           H  
ATOM   1739 1HG1 VAL A 120     -17.893  19.932 -35.972  1.00  0.95           H  
ATOM   1740 2HG1 VAL A 120     -18.192  21.630 -36.337  1.00  0.95           H  
ATOM   1741 3HG1 VAL A 120     -16.839  21.166 -35.274  1.00  0.95           H  
ATOM   1742 1HG2 VAL A 120     -18.330  19.010 -33.693  1.00  0.95           H  
ATOM   1743 2HG2 VAL A 120     -17.295  20.280 -32.992  1.00  0.95           H  
ATOM   1744 3HG2 VAL A 120     -18.975  20.094 -32.436  1.00  0.95           H  
ATOM   1745  N   ASP A 121     -20.003  23.735 -35.460  1.00  0.89           N  
ATOM   1746  CA  ASP A 121     -20.041  24.673 -36.574  1.00  0.89           C  
ATOM   1747  C   ASP A 121     -19.440  26.011 -36.150  1.00  0.89           C  
ATOM   1748  O   ASP A 121     -18.656  26.612 -36.889  1.00  0.89           O  
ATOM   1749  CB  ASP A 121     -21.474  24.881 -37.067  1.00  0.89           C  
ATOM   1750  CG  ASP A 121     -22.039  23.676 -37.816  1.00  0.89           C  
ATOM   1751  OD1 ASP A 121     -21.275  22.810 -38.177  1.00  0.89           O  
ATOM   1752  OD2 ASP A 121     -23.228  23.636 -38.030  1.00  0.89           O  
ATOM   1753  H   ASP A 121     -20.853  23.384 -35.040  1.00  0.89           H  
ATOM   1754  HA  ASP A 121     -19.443  24.270 -37.391  1.00  0.89           H  
ATOM   1755 1HB  ASP A 121     -22.119  25.093 -36.205  1.00  0.89           H  
ATOM   1756 2HB  ASP A 121     -21.509  25.753 -37.721  1.00  0.89           H  
ATOM   1757  N   ARG A 122     -19.753  26.448 -34.924  1.00  0.83           N  
ATOM   1758  CA  ARG A 122     -19.215  27.708 -34.427  1.00  0.83           C  
ATOM   1759  C   ARG A 122     -17.696  27.607 -34.253  1.00  0.83           C  
ATOM   1760  O   ARG A 122     -16.966  28.554 -34.558  1.00  0.83           O  
ATOM   1761  CB  ARG A 122     -19.912  28.103 -33.135  1.00  0.83           C  
ATOM   1762  CG  ARG A 122     -21.375  28.504 -33.338  1.00  0.83           C  
ATOM   1763  CD  ARG A 122     -22.075  28.825 -32.069  1.00  0.83           C  
ATOM   1764  NE  ARG A 122     -21.598  30.069 -31.451  1.00  0.83           N  
ATOM   1765  CZ  ARG A 122     -22.067  31.295 -31.755  1.00  0.83           C  
ATOM   1766  NH1 ARG A 122     -23.009  31.452 -32.660  1.00  0.83           N  
ATOM   1767  NH2 ARG A 122     -21.567  32.334 -31.125  1.00  0.83           N  
ATOM   1768  H   ARG A 122     -20.407  25.912 -34.335  1.00  0.83           H  
ATOM   1769  HA  ARG A 122     -19.424  28.482 -35.165  1.00  0.83           H  
ATOM   1770 1HB  ARG A 122     -19.902  27.257 -32.448  1.00  0.83           H  
ATOM   1771 2HB  ARG A 122     -19.385  28.929 -32.660  1.00  0.83           H  
ATOM   1772 1HG  ARG A 122     -21.422  29.380 -33.985  1.00  0.83           H  
ATOM   1773 2HG  ARG A 122     -21.908  27.676 -33.812  1.00  0.83           H  
ATOM   1774 1HD  ARG A 122     -23.141  28.923 -32.259  1.00  0.83           H  
ATOM   1775 2HD  ARG A 122     -21.913  28.009 -31.372  1.00  0.83           H  
ATOM   1776  HE  ARG A 122     -20.861  30.041 -30.737  1.00  0.83           H  
ATOM   1777 1HH1 ARG A 122     -23.388  30.648 -33.137  1.00  0.83           H  
ATOM   1778 2HH1 ARG A 122     -23.350  32.376 -32.875  1.00  0.83           H  
ATOM   1779 1HH2 ARG A 122     -20.839  32.162 -30.420  1.00  0.83           H  
ATOM   1780 2HH2 ARG A 122     -21.891  33.265 -31.325  1.00  0.83           H  
ATOM   1781  N   LEU A 123     -17.225  26.434 -33.814  1.00  0.78           N  
ATOM   1782  CA  LEU A 123     -15.802  26.158 -33.641  1.00  0.78           C  
ATOM   1783  C   LEU A 123     -15.091  26.296 -34.964  1.00  0.78           C  
ATOM   1784  O   LEU A 123     -14.041  26.931 -35.052  1.00  0.78           O  
ATOM   1785  CB  LEU A 123     -15.581  24.740 -33.151  1.00  0.78           C  
ATOM   1786  CG  LEU A 123     -14.171  24.315 -32.985  1.00  0.78           C  
ATOM   1787  CD1 LEU A 123     -13.496  25.139 -31.870  1.00  0.78           C  
ATOM   1788  CD2 LEU A 123     -14.184  22.854 -32.732  1.00  0.78           C  
ATOM   1789  H   LEU A 123     -17.891  25.705 -33.554  1.00  0.78           H  
ATOM   1790  HA  LEU A 123     -15.383  26.872 -32.936  1.00  0.78           H  
ATOM   1791 1HB  LEU A 123     -16.096  24.605 -32.210  1.00  0.78           H  
ATOM   1792 2HB  LEU A 123     -16.009  24.066 -33.863  1.00  0.78           H  
ATOM   1793  HG  LEU A 123     -13.623  24.507 -33.908  1.00  0.78           H  
ATOM   1794 1HD1 LEU A 123     -12.461  24.822 -31.761  1.00  0.78           H  
ATOM   1795 2HD1 LEU A 123     -13.526  26.199 -32.128  1.00  0.78           H  
ATOM   1796 3HD1 LEU A 123     -14.027  24.976 -30.930  1.00  0.78           H  
ATOM   1797 1HD2 LEU A 123     -13.164  22.492 -32.641  1.00  0.78           H  
ATOM   1798 2HD2 LEU A 123     -14.740  22.660 -31.816  1.00  0.78           H  
ATOM   1799 3HD2 LEU A 123     -14.671  22.350 -33.569  1.00  0.78           H  
ATOM   1800  N   VAL A 124     -15.653  25.679 -35.996  1.00  0.74           N  
ATOM   1801  CA  VAL A 124     -15.069  25.753 -37.314  1.00  0.74           C  
ATOM   1802  C   VAL A 124     -15.034  27.195 -37.797  1.00  0.74           C  
ATOM   1803  O   VAL A 124     -14.015  27.618 -38.332  1.00  0.74           O  
ATOM   1804  CB  VAL A 124     -15.801  24.820 -38.285  1.00  0.74           C  
ATOM   1805  CG1 VAL A 124     -15.348  25.073 -39.706  1.00  0.74           C  
ATOM   1806  CG2 VAL A 124     -15.472  23.359 -37.895  1.00  0.74           C  
ATOM   1807  H   VAL A 124     -16.513  25.149 -35.857  1.00  0.74           H  
ATOM   1808  HA  VAL A 124     -14.047  25.395 -37.249  1.00  0.74           H  
ATOM   1809  HB  VAL A 124     -16.879  25.001 -38.221  1.00  0.74           H  
ATOM   1810 1HG1 VAL A 124     -15.881  24.400 -40.358  1.00  0.74           H  
ATOM   1811 2HG1 VAL A 124     -15.572  26.105 -39.981  1.00  0.74           H  
ATOM   1812 3HG1 VAL A 124     -14.292  24.896 -39.790  1.00  0.74           H  
ATOM   1813 1HG2 VAL A 124     -15.989  22.675 -38.567  1.00  0.74           H  
ATOM   1814 2HG2 VAL A 124     -14.395  23.198 -37.965  1.00  0.74           H  
ATOM   1815 3HG2 VAL A 124     -15.799  23.176 -36.872  1.00  0.74           H  
ATOM   1816  N   ASP A 125     -16.113  27.969 -37.612  1.00  0.71           N  
ATOM   1817  CA  ASP A 125     -16.051  29.376 -38.017  1.00  0.71           C  
ATOM   1818  C   ASP A 125     -14.954  30.130 -37.248  1.00  0.71           C  
ATOM   1819  O   ASP A 125     -14.222  30.943 -37.829  1.00  0.71           O  
ATOM   1820  CB  ASP A 125     -17.414  30.055 -37.878  1.00  0.71           C  
ATOM   1821  CG  ASP A 125     -18.414  29.637 -38.994  1.00  0.71           C  
ATOM   1822  OD1 ASP A 125     -17.988  29.057 -39.990  1.00  0.71           O  
ATOM   1823  OD2 ASP A 125     -19.580  29.930 -38.856  1.00  0.71           O  
ATOM   1824  H   ASP A 125     -16.961  27.580 -37.193  1.00  0.71           H  
ATOM   1825  HA  ASP A 125     -15.789  29.412 -39.061  1.00  0.71           H  
ATOM   1826 1HB  ASP A 125     -17.843  29.790 -36.909  1.00  0.71           H  
ATOM   1827 2HB  ASP A 125     -17.288  31.135 -37.898  1.00  0.71           H  
ATOM   1828  N   TRP A 126     -14.800  29.830 -35.955  1.00  0.69           N  
ATOM   1829  CA  TRP A 126     -13.715  30.417 -35.176  1.00  0.69           C  
ATOM   1830  C   TRP A 126     -12.377  30.093 -35.828  1.00  0.69           C  
ATOM   1831  O   TRP A 126     -11.583  30.987 -36.144  1.00  0.69           O  
ATOM   1832  CB  TRP A 126     -13.760  29.906 -33.726  1.00  0.69           C  
ATOM   1833  CG  TRP A 126     -12.535  30.205 -32.910  1.00  0.69           C  
ATOM   1834  CD1 TRP A 126     -11.591  29.285 -32.529  1.00  0.69           C  
ATOM   1835  CD2 TRP A 126     -12.091  31.473 -32.382  1.00  0.69           C  
ATOM   1836  NE1 TRP A 126     -10.607  29.895 -31.795  1.00  0.69           N  
ATOM   1837  CE2 TRP A 126     -10.893  31.232 -31.694  1.00  0.69           C  
ATOM   1838  CE3 TRP A 126     -12.601  32.772 -32.431  1.00  0.69           C  
ATOM   1839  CZ2 TRP A 126     -10.201  32.247 -31.058  1.00  0.69           C  
ATOM   1840  CZ3 TRP A 126     -11.900  33.787 -31.793  1.00  0.69           C  
ATOM   1841  CH2 TRP A 126     -10.733  33.529 -31.124  1.00  0.69           C  
ATOM   1842  H   TRP A 126     -15.448  29.186 -35.503  1.00  0.69           H  
ATOM   1843  HA  TRP A 126     -13.842  31.498 -35.165  1.00  0.69           H  
ATOM   1844 1HB  TRP A 126     -14.621  30.346 -33.223  1.00  0.69           H  
ATOM   1845 2HB  TRP A 126     -13.908  28.851 -33.710  1.00  0.69           H  
ATOM   1846  HD1 TRP A 126     -11.624  28.222 -32.774  1.00  0.69           H  
ATOM   1847  HE1 TRP A 126      -9.800  29.439 -31.395  1.00  0.69           H  
ATOM   1848  HE3 TRP A 126     -13.529  32.984 -32.961  1.00  0.69           H  
ATOM   1849  HZ2 TRP A 126      -9.280  32.075 -30.519  1.00  0.69           H  
ATOM   1850  HZ3 TRP A 126     -12.305  34.799 -31.836  1.00  0.69           H  
ATOM   1851  HH2 TRP A 126     -10.211  34.349 -30.632  1.00  0.69           H  
ATOM   1852  N   LEU A 127     -12.163  28.815 -36.120  1.00  0.70           N  
ATOM   1853  CA  LEU A 127     -10.932  28.370 -36.746  1.00  0.70           C  
ATOM   1854  C   LEU A 127     -10.717  28.993 -38.125  1.00  0.70           C  
ATOM   1855  O   LEU A 127      -9.603  29.400 -38.447  1.00  0.70           O  
ATOM   1856  CB  LEU A 127     -10.968  26.857 -36.859  1.00  0.70           C  
ATOM   1857  CG  LEU A 127     -10.849  26.090 -35.571  1.00  0.70           C  
ATOM   1858  CD1 LEU A 127     -11.156  24.633 -35.834  1.00  0.70           C  
ATOM   1859  CD2 LEU A 127      -9.443  26.257 -35.052  1.00  0.70           C  
ATOM   1860  H   LEU A 127     -12.869  28.126 -35.861  1.00  0.70           H  
ATOM   1861  HA  LEU A 127     -10.102  28.657 -36.103  1.00  0.70           H  
ATOM   1862 1HB  LEU A 127     -11.916  26.587 -37.296  1.00  0.70           H  
ATOM   1863 2HB  LEU A 127     -10.180  26.533 -37.519  1.00  0.70           H  
ATOM   1864  HG  LEU A 127     -11.562  26.468 -34.837  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 127     -11.061  24.069 -34.904  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 127     -12.169  24.536 -36.211  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 127     -10.459  24.252 -36.572  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 127      -9.341  25.705 -34.138  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 127      -8.732  25.876 -35.786  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 127      -9.244  27.314 -34.867  1.00  0.70           H  
ATOM   1871  N   ARG A 128     -11.784  29.158 -38.914  1.00  0.72           N  
ATOM   1872  CA  ARG A 128     -11.655  29.758 -40.241  1.00  0.72           C  
ATOM   1873  C   ARG A 128     -11.097  31.178 -40.139  1.00  0.72           C  
ATOM   1874  O   ARG A 128     -10.304  31.613 -40.979  1.00  0.72           O  
ATOM   1875  CB  ARG A 128     -13.007  29.823 -40.962  1.00  0.72           C  
ATOM   1876  CG  ARG A 128     -13.579  28.499 -41.439  1.00  0.72           C  
ATOM   1877  CD  ARG A 128     -14.989  28.616 -41.937  1.00  0.72           C  
ATOM   1878  NE  ARG A 128     -15.095  29.364 -43.166  1.00  0.72           N  
ATOM   1879  CZ  ARG A 128     -16.203  30.029 -43.558  1.00  0.72           C  
ATOM   1880  NH1 ARG A 128     -17.286  30.059 -42.791  1.00  0.72           N  
ATOM   1881  NH2 ARG A 128     -16.208  30.663 -44.723  1.00  0.72           N  
ATOM   1882  H   ARG A 128     -12.689  28.817 -38.605  1.00  0.72           H  
ATOM   1883  HA  ARG A 128     -10.976  29.144 -40.827  1.00  0.72           H  
ATOM   1884 1HB  ARG A 128     -13.741  30.270 -40.298  1.00  0.72           H  
ATOM   1885 2HB  ARG A 128     -12.918  30.472 -41.830  1.00  0.72           H  
ATOM   1886 1HG  ARG A 128     -12.970  28.134 -42.254  1.00  0.72           H  
ATOM   1887 2HG  ARG A 128     -13.575  27.793 -40.645  1.00  0.72           H  
ATOM   1888 1HD  ARG A 128     -15.381  27.617 -42.116  1.00  0.72           H  
ATOM   1889 2HD  ARG A 128     -15.604  29.105 -41.204  1.00  0.72           H  
ATOM   1890  HE  ARG A 128     -14.297  29.359 -43.790  1.00  0.72           H  
ATOM   1891 1HH1 ARG A 128     -17.320  29.581 -41.867  1.00  0.72           H  
ATOM   1892 2HH1 ARG A 128     -18.104  30.560 -43.095  1.00  0.72           H  
ATOM   1893 1HH2 ARG A 128     -15.385  30.640 -45.310  1.00  0.72           H  
ATOM   1894 2HH2 ARG A 128     -17.031  31.164 -45.024  1.00  0.72           H  
ATOM   1895  N   SER A 129     -11.511  31.898 -39.095  1.00  0.76           N  
ATOM   1896  CA  SER A 129     -11.077  33.269 -38.863  1.00  0.76           C  
ATOM   1897  C   SER A 129      -9.726  33.366 -38.144  1.00  0.76           C  
ATOM   1898  O   SER A 129      -9.219  34.471 -37.927  1.00  0.76           O  
ATOM   1899  CB  SER A 129     -12.106  34.023 -38.038  1.00  0.76           C  
ATOM   1900  OG  SER A 129     -12.126  33.595 -36.686  1.00  0.76           O  
ATOM   1901  H   SER A 129     -12.188  31.483 -38.447  1.00  0.76           H  
ATOM   1902  HA  SER A 129     -10.981  33.759 -39.831  1.00  0.76           H  
ATOM   1903 1HB  SER A 129     -11.909  35.090 -38.084  1.00  0.76           H  
ATOM   1904 2HB  SER A 129     -13.089  33.853 -38.477  1.00  0.76           H  
ATOM   1905  HG  SER A 129     -11.946  32.622 -36.672  1.00  0.76           H  
ATOM   1906  N   TRP A 130      -9.165  32.238 -37.706  1.00  0.82           N  
ATOM   1907  CA  TRP A 130      -7.953  32.298 -36.910  1.00  0.82           C  
ATOM   1908  C   TRP A 130      -6.715  32.523 -37.754  1.00  0.82           C  
ATOM   1909  O   TRP A 130      -6.464  31.829 -38.741  1.00  0.82           O  
ATOM   1910  CB  TRP A 130      -7.788  31.049 -36.036  1.00  0.82           C  
ATOM   1911  CG  TRP A 130      -6.624  31.181 -35.064  1.00  0.82           C  
ATOM   1912  CD1 TRP A 130      -5.427  30.527 -35.065  1.00  0.82           C  
ATOM   1913  CD2 TRP A 130      -6.568  32.097 -33.949  1.00  0.82           C  
ATOM   1914  NE1 TRP A 130      -4.655  30.962 -34.008  1.00  0.82           N  
ATOM   1915  CE2 TRP A 130      -5.327  31.924 -33.335  1.00  0.82           C  
ATOM   1916  CE3 TRP A 130      -7.462  33.037 -33.429  1.00  0.82           C  
ATOM   1917  CZ2 TRP A 130      -4.951  32.651 -32.226  1.00  0.82           C  
ATOM   1918  CZ3 TRP A 130      -7.082  33.770 -32.314  1.00  0.82           C  
ATOM   1919  CH2 TRP A 130      -5.858  33.581 -31.729  1.00  0.82           C  
ATOM   1920  H   TRP A 130      -9.564  31.331 -37.931  1.00  0.82           H  
ATOM   1921  HA  TRP A 130      -8.046  33.146 -36.231  1.00  0.82           H  
ATOM   1922 1HB  TRP A 130      -8.708  30.874 -35.470  1.00  0.82           H  
ATOM   1923 2HB  TRP A 130      -7.624  30.176 -36.672  1.00  0.82           H  
ATOM   1924  HD1 TRP A 130      -5.131  29.763 -35.783  1.00  0.82           H  
ATOM   1925  HE1 TRP A 130      -3.711  30.633 -33.736  1.00  0.82           H  
ATOM   1926  HE3 TRP A 130      -8.440  33.189 -33.891  1.00  0.82           H  
ATOM   1927  HZ2 TRP A 130      -3.981  32.506 -31.744  1.00  0.82           H  
ATOM   1928  HZ3 TRP A 130      -7.785  34.500 -31.913  1.00  0.82           H  
ATOM   1929  HH2 TRP A 130      -5.594  34.171 -30.852  1.00  0.82           H  
ATOM   1930  N   ARG A 131      -5.949  33.517 -37.338  1.00  0.88           N  
ATOM   1931  CA  ARG A 131      -4.706  33.921 -37.966  1.00  0.88           C  
ATOM   1932  C   ARG A 131      -3.615  33.942 -36.898  1.00  0.88           C  
ATOM   1933  O   ARG A 131      -3.392  34.987 -36.292  1.00  0.88           O  
ATOM   1934  CB  ARG A 131      -4.825  35.293 -38.603  1.00  0.88           C  
ATOM   1935  CG  ARG A 131      -5.807  35.390 -39.771  1.00  0.88           C  
ATOM   1936  CD  ARG A 131      -5.817  36.764 -40.358  1.00  0.88           C  
ATOM   1937  NE  ARG A 131      -6.738  36.881 -41.480  1.00  0.88           N  
ATOM   1938  CZ  ARG A 131      -6.939  38.007 -42.195  1.00  0.88           C  
ATOM   1939  NH1 ARG A 131      -6.279  39.105 -41.898  1.00  0.88           N  
ATOM   1940  NH2 ARG A 131      -7.802  38.007 -43.196  1.00  0.88           N  
ATOM   1941  H   ARG A 131      -6.259  34.031 -36.525  1.00  0.88           H  
ATOM   1942  HA  ARG A 131      -4.479  33.220 -38.751  1.00  0.88           H  
ATOM   1943 1HB  ARG A 131      -5.137  36.016 -37.851  1.00  0.88           H  
ATOM   1944 2HB  ARG A 131      -3.847  35.604 -38.970  1.00  0.88           H  
ATOM   1945 1HG  ARG A 131      -5.526  34.681 -40.549  1.00  0.88           H  
ATOM   1946 2HG  ARG A 131      -6.817  35.160 -39.419  1.00  0.88           H  
ATOM   1947 1HD  ARG A 131      -6.122  37.479 -39.594  1.00  0.88           H  
ATOM   1948 2HD  ARG A 131      -4.817  37.015 -40.711  1.00  0.88           H  
ATOM   1949  HE  ARG A 131      -7.267  36.059 -41.738  1.00  0.88           H  
ATOM   1950 1HH1 ARG A 131      -5.618  39.107 -41.133  1.00  0.88           H  
ATOM   1951 2HH1 ARG A 131      -6.431  39.947 -42.435  1.00  0.88           H  
ATOM   1952 1HH2 ARG A 131      -8.310  37.164 -43.426  1.00  0.88           H  
ATOM   1953 2HH2 ARG A 131      -7.953  38.849 -43.732  1.00  0.88           H  
ATOM   1954  N   PRO A 132      -2.941  32.814 -36.626  1.00  0.94           N  
ATOM   1955  CA  PRO A 132      -2.079  32.617 -35.480  1.00  0.94           C  
ATOM   1956  C   PRO A 132      -0.896  33.570 -35.490  1.00  0.94           C  
ATOM   1957  O   PRO A 132      -0.132  33.563 -36.451  1.00  0.94           O  
ATOM   1958  CB  PRO A 132      -1.583  31.180 -35.695  1.00  0.94           C  
ATOM   1959  CG  PRO A 132      -1.730  30.915 -37.161  1.00  0.94           C  
ATOM   1960  CD  PRO A 132      -2.926  31.715 -37.595  1.00  0.94           C  
ATOM   1961  HA  PRO A 132      -2.667  32.653 -34.565  1.00  0.94           H  
ATOM   1962 1HB  PRO A 132      -0.545  31.093 -35.355  1.00  0.94           H  
ATOM   1963 2HB  PRO A 132      -2.169  30.480 -35.116  1.00  0.94           H  
ATOM   1964 1HG  PRO A 132      -0.816  31.209 -37.686  1.00  0.94           H  
ATOM   1965 2HG  PRO A 132      -1.855  29.832 -37.327  1.00  0.94           H  
ATOM   1966 1HD  PRO A 132      -2.708  32.078 -38.604  1.00  0.94           H  
ATOM   1967 2HD  PRO A 132      -3.851  31.124 -37.543  1.00  0.94           H  
ATOM   1968  N   PRO A 133      -0.722  34.416 -34.450  1.00  0.98           N  
ATOM   1969  CA  PRO A 133       0.400  35.330 -34.269  1.00  0.98           C  
ATOM   1970  C   PRO A 133       1.744  34.621 -34.222  1.00  0.98           C  
ATOM   1971  O   PRO A 133       2.784  35.204 -34.537  1.00  0.98           O  
ATOM   1972  CB  PRO A 133       0.098  35.948 -32.895  1.00  0.98           C  
ATOM   1973  CG  PRO A 133      -1.399  35.829 -32.735  1.00  0.98           C  
ATOM   1974  CD  PRO A 133      -1.761  34.530 -33.401  1.00  0.98           C  
ATOM   1975  HA  PRO A 133       0.383  36.089 -35.064  1.00  0.98           H  
ATOM   1976 1HB  PRO A 133       0.654  35.410 -32.112  1.00  0.98           H  
ATOM   1977 2HB  PRO A 133       0.447  36.990 -32.872  1.00  0.98           H  
ATOM   1978 1HG  PRO A 133      -1.671  35.849 -31.669  1.00  0.98           H  
ATOM   1979 2HG  PRO A 133      -1.899  36.689 -33.206  1.00  0.98           H  
ATOM   1980 1HD  PRO A 133      -1.703  33.688 -32.691  1.00  0.98           H  
ATOM   1981 2HD  PRO A 133      -2.766  34.656 -33.837  1.00  0.98           H  
ATOM   1982  N   GLU A 134       1.701  33.354 -33.825  1.00  1.00           N  
ATOM   1983  CA  GLU A 134       2.877  32.526 -33.655  1.00  1.00           C  
ATOM   1984  C   GLU A 134       2.706  31.103 -34.188  1.00  1.00           C  
ATOM   1985  O   GLU A 134       2.420  30.211 -33.397  1.00  1.00           O  
ATOM   1986  CB  GLU A 134       3.255  32.464 -32.167  1.00  1.00           C  
ATOM   1987  CG  GLU A 134       3.696  33.807 -31.556  1.00  1.00           C  
ATOM   1988  CD  GLU A 134       4.092  33.728 -30.104  1.00  1.00           C  
ATOM   1989  OE1 GLU A 134       3.248  33.454 -29.285  1.00  1.00           O  
ATOM   1990  OE2 GLU A 134       5.245  33.948 -29.815  1.00  1.00           O  
ATOM   1991  H   GLU A 134       0.806  32.949 -33.605  1.00  1.00           H  
ATOM   1992  HA  GLU A 134       3.705  32.995 -34.186  1.00  1.00           H  
ATOM   1993 1HB  GLU A 134       2.403  32.098 -31.593  1.00  1.00           H  
ATOM   1994 2HB  GLU A 134       4.065  31.752 -32.033  1.00  1.00           H  
ATOM   1995 1HG  GLU A 134       4.536  34.192 -32.133  1.00  1.00           H  
ATOM   1996 2HG  GLU A 134       2.884  34.517 -31.642  1.00  1.00           H  
ATOM   1997  N   PRO A 135       2.783  30.868 -35.509  1.00  0.99           N  
ATOM   1998  CA  PRO A 135       2.669  29.560 -36.135  1.00  0.99           C  
ATOM   1999  C   PRO A 135       3.773  28.720 -35.527  1.00  0.99           C  
ATOM   2000  O   PRO A 135       4.819  29.264 -35.166  1.00  0.99           O  
ATOM   2001  CB  PRO A 135       2.948  29.851 -37.611  1.00  0.99           C  
ATOM   2002  CG  PRO A 135       2.586  31.320 -37.776  1.00  0.99           C  
ATOM   2003  CD  PRO A 135       2.987  31.971 -36.465  1.00  0.99           C  
ATOM   2004  HA  PRO A 135       1.676  29.127 -35.964  1.00  0.99           H  
ATOM   2005 1HB  PRO A 135       3.998  29.630 -37.848  1.00  0.99           H  
ATOM   2006 2HB  PRO A 135       2.330  29.189 -38.238  1.00  0.99           H  
ATOM   2007 1HG  PRO A 135       3.113  31.750 -38.640  1.00  0.99           H  
ATOM   2008 2HG  PRO A 135       1.513  31.430 -37.974  1.00  0.99           H  
ATOM   2009 1HD  PRO A 135       4.041  32.281 -36.480  1.00  0.99           H  
ATOM   2010 2HD  PRO A 135       2.314  32.803 -36.290  1.00  0.99           H  
ATOM   2011  N   GLY A 136       3.588  27.414 -35.414  1.00  0.96           N  
ATOM   2012  CA  GLY A 136       4.621  26.651 -34.754  1.00  0.96           C  
ATOM   2013  C   GLY A 136       4.400  26.852 -33.273  1.00  0.96           C  
ATOM   2014  O   GLY A 136       3.274  27.099 -32.842  1.00  0.96           O  
ATOM   2015  H   GLY A 136       2.755  26.921 -35.722  1.00  0.96           H  
ATOM   2016 1HA  GLY A 136       4.562  25.597 -35.014  1.00  0.96           H  
ATOM   2017 2HA  GLY A 136       5.605  27.016 -35.043  1.00  0.96           H  
ATOM   2018  N   THR A 137       5.480  26.772 -32.514  1.00  0.93           N  
ATOM   2019  CA  THR A 137       5.507  26.841 -31.051  1.00  0.93           C  
ATOM   2020  C   THR A 137       4.657  25.734 -30.434  1.00  0.93           C  
ATOM   2021  O   THR A 137       4.141  24.884 -31.150  1.00  0.93           O  
ATOM   2022  CB  THR A 137       5.035  28.216 -30.471  1.00  0.93           C  
ATOM   2023  OG1 THR A 137       3.634  28.419 -30.676  1.00  0.93           O  
ATOM   2024  CG2 THR A 137       5.795  29.350 -31.123  1.00  0.93           C  
ATOM   2025  H   THR A 137       6.352  26.614 -32.992  1.00  0.93           H  
ATOM   2026  HA  THR A 137       6.534  26.682 -30.756  1.00  0.93           H  
ATOM   2027  HB  THR A 137       5.232  28.251 -29.411  1.00  0.93           H  
ATOM   2028  HG1 THR A 137       3.373  28.083 -31.533  1.00  0.93           H  
ATOM   2029 1HG2 THR A 137       5.466  30.294 -30.688  1.00  0.93           H  
ATOM   2030 2HG2 THR A 137       6.858  29.221 -30.944  1.00  0.93           H  
ATOM   2031 3HG2 THR A 137       5.601  29.358 -32.198  1.00  0.93           H  
ATOM   2032  N   ARG A 138       4.576  25.687 -29.108  1.00  0.91           N  
ATOM   2033  CA  ARG A 138       3.779  24.646 -28.448  1.00  0.91           C  
ATOM   2034  C   ARG A 138       3.073  25.099 -27.172  1.00  0.91           C  
ATOM   2035  O   ARG A 138       3.664  25.819 -26.366  1.00  0.91           O  
ATOM   2036  CB  ARG A 138       4.673  23.505 -28.083  1.00  0.91           C  
ATOM   2037  CG  ARG A 138       3.995  22.341 -27.520  1.00  0.91           C  
ATOM   2038  CD  ARG A 138       4.953  21.391 -27.160  1.00  0.91           C  
ATOM   2039  NE  ARG A 138       5.702  21.019 -28.284  1.00  0.91           N  
ATOM   2040  CZ  ARG A 138       6.869  20.445 -28.197  1.00  0.91           C  
ATOM   2041  NH1 ARG A 138       7.343  20.176 -27.032  1.00  0.91           N  
ATOM   2042  NH2 ARG A 138       7.529  20.146 -29.259  1.00  0.91           N  
ATOM   2043  H   ARG A 138       5.105  26.367 -28.577  1.00  0.91           H  
ATOM   2044  HA  ARG A 138       3.019  24.296 -29.153  1.00  0.91           H  
ATOM   2045 1HB  ARG A 138       5.135  23.155 -28.973  1.00  0.91           H  
ATOM   2046 2HB  ARG A 138       5.456  23.835 -27.397  1.00  0.91           H  
ATOM   2047 1HG  ARG A 138       3.420  22.590 -26.634  1.00  0.91           H  
ATOM   2048 2HG  ARG A 138       3.350  21.923 -28.286  1.00  0.91           H  
ATOM   2049 1HD  ARG A 138       5.630  21.798 -26.409  1.00  0.91           H  
ATOM   2050 2HD  ARG A 138       4.457  20.513 -26.769  1.00  0.91           H  
ATOM   2051  HE  ARG A 138       5.328  21.224 -29.205  1.00  0.91           H  
ATOM   2052 1HH1 ARG A 138       6.807  20.417 -26.205  1.00  0.91           H  
ATOM   2053 2HH1 ARG A 138       8.241  19.719 -26.943  1.00  0.91           H  
ATOM   2054 1HH2 ARG A 138       7.131  20.346 -30.163  1.00  0.91           H  
ATOM   2055 2HH2 ARG A 138       8.424  19.688 -29.190  1.00  0.91           H  
ATOM   2056  N   SER A 139       1.815  24.665 -26.969  1.00  0.90           N  
ATOM   2057  CA  SER A 139       1.095  25.007 -25.725  1.00  0.90           C  
ATOM   2058  C   SER A 139      -0.024  24.014 -25.379  1.00  0.90           C  
ATOM   2059  O   SER A 139      -0.562  23.331 -26.253  1.00  0.90           O  
ATOM   2060  CB  SER A 139       0.518  26.402 -25.832  1.00  0.90           C  
ATOM   2061  OG  SER A 139      -0.474  26.474 -26.814  1.00  0.90           O  
ATOM   2062  H   SER A 139       1.381  24.059 -27.674  1.00  0.90           H  
ATOM   2063  HA  SER A 139       1.813  24.999 -24.901  1.00  0.90           H  
ATOM   2064 1HB  SER A 139       0.105  26.688 -24.865  1.00  0.90           H  
ATOM   2065 2HB  SER A 139       1.304  27.107 -26.059  1.00  0.90           H  
ATOM   2066  HG  SER A 139      -0.771  27.388 -26.819  1.00  0.90           H  
ATOM   2067  N   TYR A 140      -0.458  23.979 -24.113  1.00  0.88           N  
ATOM   2068  CA  TYR A 140      -1.526  23.045 -23.735  1.00  0.88           C  
ATOM   2069  C   TYR A 140      -2.954  23.512 -23.959  1.00  0.88           C  
ATOM   2070  O   TYR A 140      -3.727  23.628 -23.005  1.00  0.88           O  
ATOM   2071  CB  TYR A 140      -1.489  22.671 -22.282  1.00  0.88           C  
ATOM   2072  CG  TYR A 140      -0.384  21.799 -21.772  1.00  0.88           C  
ATOM   2073  CD1 TYR A 140       0.810  21.614 -22.439  1.00  0.88           C  
ATOM   2074  CD2 TYR A 140      -0.633  21.120 -20.592  1.00  0.88           C  
ATOM   2075  CE1 TYR A 140       1.756  20.761 -21.888  1.00  0.88           C  
ATOM   2076  CE2 TYR A 140       0.284  20.282 -20.065  1.00  0.88           C  
ATOM   2077  CZ  TYR A 140       1.474  20.096 -20.688  1.00  0.88           C  
ATOM   2078  OH  TYR A 140       2.379  19.241 -20.130  1.00  0.88           O  
ATOM   2079  H   TYR A 140      -0.044  24.581 -23.395  1.00  0.88           H  
ATOM   2080  HA  TYR A 140      -1.390  22.139 -24.326  1.00  0.88           H  
ATOM   2081 1HB  TYR A 140      -1.461  23.599 -21.732  1.00  0.88           H  
ATOM   2082 2HB  TYR A 140      -2.431  22.190 -22.024  1.00  0.88           H  
ATOM   2083  HD1 TYR A 140       1.014  22.130 -23.374  1.00  0.88           H  
ATOM   2084  HD2 TYR A 140      -1.585  21.262 -20.081  1.00  0.88           H  
ATOM   2085  HE1 TYR A 140       2.714  20.602 -22.389  1.00  0.88           H  
ATOM   2086  HE2 TYR A 140       0.068  19.764 -19.142  1.00  0.88           H  
ATOM   2087  HH  TYR A 140       3.209  19.243 -20.649  1.00  0.88           H  
ATOM   2088  N   SER A 141      -3.315  23.736 -25.193  1.00  0.86           N  
ATOM   2089  CA  SER A 141      -4.684  24.130 -25.491  1.00  0.86           C  
ATOM   2090  C   SER A 141      -5.601  22.907 -25.598  1.00  0.86           C  
ATOM   2091  O   SER A 141      -5.206  21.768 -25.299  1.00  0.86           O  
ATOM   2092  CB  SER A 141      -4.731  25.002 -26.731  1.00  0.86           C  
ATOM   2093  OG  SER A 141      -6.064  25.319 -27.123  1.00  0.86           O  
ATOM   2094  H   SER A 141      -2.605  23.624 -25.919  1.00  0.86           H  
ATOM   2095  HA  SER A 141      -5.043  24.734 -24.662  1.00  0.86           H  
ATOM   2096 1HB  SER A 141      -4.220  25.887 -26.512  1.00  0.86           H  
ATOM   2097 2HB  SER A 141      -4.204  24.617 -27.475  1.00  0.86           H  
ATOM   2098  HG  SER A 141      -5.975  26.193 -27.554  1.00  0.86           H  
ATOM   2099  N   ASN A 142      -6.841  23.152 -25.982  1.00  0.83           N  
ATOM   2100  CA  ASN A 142      -7.846  22.113 -26.118  1.00  0.83           C  
ATOM   2101  C   ASN A 142      -8.517  22.178 -27.472  1.00  0.83           C  
ATOM   2102  O   ASN A 142      -9.297  21.298 -27.852  1.00  0.83           O  
ATOM   2103  CB  ASN A 142      -8.839  22.249 -24.978  1.00  0.83           C  
ATOM   2104  CG  ASN A 142      -9.595  23.632 -24.905  1.00  0.83           C  
ATOM   2105  OD1 ASN A 142      -9.878  24.343 -25.880  1.00  0.83           O  
ATOM   2106  ND2 ASN A 142      -9.900  24.005 -23.690  1.00  0.83           N  
ATOM   2107  H   ASN A 142      -7.055  24.106 -26.214  1.00  0.83           H  
ATOM   2108  HA  ASN A 142      -7.358  21.141 -26.047  1.00  0.83           H  
ATOM   2109 1HB  ASN A 142      -9.582  21.453 -25.054  1.00  0.83           H  
ATOM   2110 2HB  ASN A 142      -8.307  22.103 -24.046  1.00  0.83           H  
ATOM   2111 1HD2 ASN A 142     -10.378  24.866 -23.524  1.00  0.83           H  
ATOM   2112 2HD2 ASN A 142      -9.636  23.420 -22.917  1.00  0.83           H  
ATOM   2113  N   ILE A 143      -8.128  23.176 -28.253  1.00  0.80           N  
ATOM   2114  CA  ILE A 143      -8.754  23.355 -29.547  1.00  0.80           C  
ATOM   2115  C   ILE A 143      -8.324  22.324 -30.560  1.00  0.80           C  
ATOM   2116  O   ILE A 143      -9.155  21.743 -31.257  1.00  0.80           O  
ATOM   2117  CB  ILE A 143      -8.472  24.745 -30.099  1.00  0.80           C  
ATOM   2118  CG1 ILE A 143      -9.134  25.763 -29.253  1.00  0.80           C  
ATOM   2119  CG2 ILE A 143      -8.955  24.845 -31.526  1.00  0.80           C  
ATOM   2120  CD1 ILE A 143      -8.701  27.116 -29.542  1.00  0.80           C  
ATOM   2121  H   ILE A 143      -7.430  23.845 -27.910  1.00  0.80           H  
ATOM   2122  HA  ILE A 143      -9.828  23.268 -29.411  1.00  0.80           H  
ATOM   2123  HB  ILE A 143      -7.397  24.938 -30.065  1.00  0.80           H  
ATOM   2124 1HG1 ILE A 143     -10.176  25.717 -29.435  1.00  0.80           H  
ATOM   2125 2HG1 ILE A 143      -8.943  25.545 -28.200  1.00  0.80           H  
ATOM   2126 1HG2 ILE A 143      -8.738  25.843 -31.900  1.00  0.80           H  
ATOM   2127 2HG2 ILE A 143      -8.444  24.107 -32.143  1.00  0.80           H  
ATOM   2128 3HG2 ILE A 143     -10.027  24.665 -31.563  1.00  0.80           H  
ATOM   2129 1HD1 ILE A 143      -9.231  27.816 -28.912  1.00  0.80           H  
ATOM   2130 2HD1 ILE A 143      -7.629  27.183 -29.346  1.00  0.80           H  
ATOM   2131 3HD1 ILE A 143      -8.903  27.349 -30.584  1.00  0.80           H  
ATOM   2132  N   SER A 144      -7.022  22.111 -30.663  1.00  0.76           N  
ATOM   2133  CA  SER A 144      -6.483  21.200 -31.644  1.00  0.76           C  
ATOM   2134  C   SER A 144      -6.828  19.774 -31.408  1.00  0.76           C  
ATOM   2135  O   SER A 144      -7.209  19.060 -32.330  1.00  0.76           O  
ATOM   2136  CB  SER A 144      -5.022  21.234 -31.641  1.00  0.76           C  
ATOM   2137  OG  SER A 144      -4.594  20.373 -32.478  1.00  0.76           O  
ATOM   2138  H   SER A 144      -6.370  22.568 -30.031  1.00  0.76           H  
ATOM   2139  HA  SER A 144      -6.863  21.494 -32.622  1.00  0.76           H  
ATOM   2140 1HB  SER A 144      -4.653  22.175 -31.895  1.00  0.76           H  
ATOM   2141 2HB  SER A 144      -4.655  20.935 -30.695  1.00  0.76           H  
ATOM   2142  HG  SER A 144      -3.781  20.019 -32.075  1.00  0.76           H  
ATOM   2143  N   ILE A 145      -6.649  19.339 -30.173  1.00  0.73           N  
ATOM   2144  CA  ILE A 145      -6.878  17.952 -29.882  1.00  0.73           C  
ATOM   2145  C   ILE A 145      -8.351  17.693 -29.989  1.00  0.73           C  
ATOM   2146  O   ILE A 145      -8.770  16.666 -30.529  1.00  0.73           O  
ATOM   2147  CB  ILE A 145      -6.305  17.540 -28.528  1.00  0.73           C  
ATOM   2148  CG1 ILE A 145      -4.810  17.755 -28.574  1.00  0.73           C  
ATOM   2149  CG2 ILE A 145      -6.622  16.069 -28.308  1.00  0.73           C  
ATOM   2150  CD1 ILE A 145      -4.154  17.003 -29.680  1.00  0.73           C  
ATOM   2151  H   ILE A 145      -6.340  19.977 -29.457  1.00  0.73           H  
ATOM   2152  HA  ILE A 145      -6.376  17.351 -30.635  1.00  0.73           H  
ATOM   2153  HB  ILE A 145      -6.721  18.148 -27.724  1.00  0.73           H  
ATOM   2154 1HG1 ILE A 145      -4.603  18.817 -28.706  1.00  0.73           H  
ATOM   2155 2HG1 ILE A 145      -4.368  17.426 -27.645  1.00  0.73           H  
ATOM   2156 1HG2 ILE A 145      -6.202  15.733 -27.394  1.00  0.73           H  
ATOM   2157 2HG2 ILE A 145      -7.701  15.940 -28.283  1.00  0.73           H  
ATOM   2158 3HG2 ILE A 145      -6.201  15.479 -29.123  1.00  0.73           H  
ATOM   2159 1HD1 ILE A 145      -3.086  17.205 -29.654  1.00  0.73           H  
ATOM   2160 2HD1 ILE A 145      -4.328  15.932 -29.558  1.00  0.73           H  
ATOM   2161 3HD1 ILE A 145      -4.559  17.329 -30.640  1.00  0.73           H  
ATOM   2162  N   GLY A 146      -9.173  18.621 -29.515  1.00  0.71           N  
ATOM   2163  CA  GLY A 146     -10.571  18.386 -29.703  1.00  0.71           C  
ATOM   2164  C   GLY A 146     -10.916  18.303 -31.206  1.00  0.71           C  
ATOM   2165  O   GLY A 146     -11.705  17.445 -31.623  1.00  0.71           O  
ATOM   2166  H   GLY A 146      -8.875  19.476 -29.045  1.00  0.71           H  
ATOM   2167 1HA  GLY A 146     -10.822  17.469 -29.205  1.00  0.71           H  
ATOM   2168 2HA  GLY A 146     -11.127  19.166 -29.222  1.00  0.71           H  
ATOM   2169  N   LEU A 147     -10.283  19.155 -32.037  1.00  0.69           N  
ATOM   2170  CA  LEU A 147     -10.555  19.146 -33.469  1.00  0.69           C  
ATOM   2171  C   LEU A 147     -10.123  17.804 -34.061  1.00  0.69           C  
ATOM   2172  O   LEU A 147     -10.845  17.216 -34.864  1.00  0.69           O  
ATOM   2173  CB  LEU A 147      -9.801  20.263 -34.204  1.00  0.69           C  
ATOM   2174  CG  LEU A 147     -10.155  20.379 -35.683  1.00  0.69           C  
ATOM   2175  CD1 LEU A 147     -11.659  20.750 -35.760  1.00  0.69           C  
ATOM   2176  CD2 LEU A 147      -9.239  21.394 -36.369  1.00  0.69           C  
ATOM   2177  H   LEU A 147      -9.650  19.863 -31.667  1.00  0.69           H  
ATOM   2178  HA  LEU A 147     -11.624  19.275 -33.623  1.00  0.69           H  
ATOM   2179 1HB  LEU A 147     -10.020  21.214 -33.720  1.00  0.69           H  
ATOM   2180 2HB  LEU A 147      -8.731  20.076 -34.127  1.00  0.69           H  
ATOM   2181  HG  LEU A 147     -10.030  19.419 -36.167  1.00  0.69           H  
ATOM   2182 1HD1 LEU A 147     -11.978  20.838 -36.772  1.00  0.69           H  
ATOM   2183 2HD1 LEU A 147     -12.248  19.977 -35.264  1.00  0.69           H  
ATOM   2184 3HD1 LEU A 147     -11.819  21.702 -35.259  1.00  0.69           H  
ATOM   2185 1HD2 LEU A 147      -9.499  21.474 -37.424  1.00  0.69           H  
ATOM   2186 2HD2 LEU A 147      -9.345  22.355 -35.890  1.00  0.69           H  
ATOM   2187 3HD2 LEU A 147      -8.212  21.059 -36.275  1.00  0.69           H  
ATOM   2188  N   LEU A 148      -8.945  17.318 -33.653  1.00  0.68           N  
ATOM   2189  CA  LEU A 148      -8.386  16.049 -34.113  1.00  0.68           C  
ATOM   2190  C   LEU A 148      -9.390  14.937 -33.846  1.00  0.68           C  
ATOM   2191  O   LEU A 148      -9.655  14.100 -34.717  1.00  0.68           O  
ATOM   2192  CB  LEU A 148      -7.069  15.764 -33.370  1.00  0.68           C  
ATOM   2193  CG  LEU A 148      -6.312  14.501 -33.719  1.00  0.68           C  
ATOM   2194  CD1 LEU A 148      -5.863  14.557 -35.195  1.00  0.68           C  
ATOM   2195  CD2 LEU A 148      -5.130  14.390 -32.766  1.00  0.68           C  
ATOM   2196  H   LEU A 148      -8.398  17.869 -32.997  1.00  0.68           H  
ATOM   2197  HA  LEU A 148      -8.196  16.110 -35.181  1.00  0.68           H  
ATOM   2198 1HB  LEU A 148      -6.398  16.610 -33.517  1.00  0.68           H  
ATOM   2199 2HB  LEU A 148      -7.292  15.703 -32.309  1.00  0.68           H  
ATOM   2200  HG  LEU A 148      -6.964  13.632 -33.591  1.00  0.68           H  
ATOM   2201 1HD1 LEU A 148      -5.319  13.650 -35.450  1.00  0.68           H  
ATOM   2202 2HD1 LEU A 148      -6.745  14.642 -35.827  1.00  0.68           H  
ATOM   2203 3HD1 LEU A 148      -5.213  15.421 -35.350  1.00  0.68           H  
ATOM   2204 1HD2 LEU A 148      -4.562  13.484 -32.986  1.00  0.68           H  
ATOM   2205 2HD2 LEU A 148      -4.503  15.262 -32.896  1.00  0.68           H  
ATOM   2206 3HD2 LEU A 148      -5.496  14.351 -31.735  1.00  0.68           H  
ATOM   2207  N   GLY A 149      -9.970  14.950 -32.640  1.00  0.67           N  
ATOM   2208  CA  GLY A 149     -10.982  13.985 -32.216  1.00  0.67           C  
ATOM   2209  C   GLY A 149     -12.151  14.002 -33.177  1.00  0.67           C  
ATOM   2210  O   GLY A 149     -12.557  12.957 -33.691  1.00  0.67           O  
ATOM   2211  H   GLY A 149      -9.678  15.668 -31.974  1.00  0.67           H  
ATOM   2212 1HA  GLY A 149     -10.545  12.988 -32.165  1.00  0.67           H  
ATOM   2213 2HA  GLY A 149     -11.338  14.243 -31.221  1.00  0.67           H  
ATOM   2214  N   HIS A 150     -12.676  15.200 -33.434  1.00  0.67           N  
ATOM   2215  CA  HIS A 150     -13.789  15.402 -34.356  1.00  0.67           C  
ATOM   2216  C   HIS A 150     -13.463  14.871 -35.756  1.00  0.67           C  
ATOM   2217  O   HIS A 150     -14.251  14.119 -36.342  1.00  0.67           O  
ATOM   2218  CB  HIS A 150     -14.172  16.892 -34.403  1.00  0.67           C  
ATOM   2219  CG  HIS A 150     -15.202  17.228 -35.420  1.00  0.67           C  
ATOM   2220  ND1 HIS A 150     -16.525  16.859 -35.302  1.00  0.67           N  
ATOM   2221  CD2 HIS A 150     -15.100  17.919 -36.575  1.00  0.67           C  
ATOM   2222  CE1 HIS A 150     -17.191  17.292 -36.357  1.00  0.67           C  
ATOM   2223  NE2 HIS A 150     -16.348  17.942 -37.146  1.00  0.67           N  
ATOM   2224  H   HIS A 150     -12.282  16.012 -32.952  1.00  0.67           H  
ATOM   2225  HA  HIS A 150     -14.656  14.852 -33.992  1.00  0.67           H  
ATOM   2226 1HB  HIS A 150     -14.535  17.202 -33.421  1.00  0.67           H  
ATOM   2227 2HB  HIS A 150     -13.292  17.484 -34.617  1.00  0.67           H  
ATOM   2228  HD2 HIS A 150     -14.189  18.366 -36.969  1.00  0.67           H  
ATOM   2229  HE1 HIS A 150     -18.255  17.147 -36.543  1.00  0.67           H  
ATOM   2230  HE2 HIS A 150     -16.583  18.386 -38.022  1.00  0.67           H  
ATOM   2231  N   ILE A 151     -12.290  15.233 -36.278  1.00  0.68           N  
ATOM   2232  CA  ILE A 151     -11.878  14.799 -37.608  1.00  0.68           C  
ATOM   2233  C   ILE A 151     -11.786  13.295 -37.693  1.00  0.68           C  
ATOM   2234  O   ILE A 151     -12.286  12.674 -38.643  1.00  0.68           O  
ATOM   2235  CB  ILE A 151     -10.479  15.329 -37.956  1.00  0.68           C  
ATOM   2236  CG1 ILE A 151     -10.516  16.807 -38.131  1.00  0.68           C  
ATOM   2237  CG2 ILE A 151     -10.006  14.637 -39.200  1.00  0.68           C  
ATOM   2238  CD1 ILE A 151      -9.154  17.460 -38.179  1.00  0.68           C  
ATOM   2239  H   ILE A 151     -11.681  15.846 -35.739  1.00  0.68           H  
ATOM   2240  HA  ILE A 151     -12.603  15.155 -38.335  1.00  0.68           H  
ATOM   2241  HB  ILE A 151      -9.791  15.120 -37.140  1.00  0.68           H  
ATOM   2242 1HG1 ILE A 151     -11.031  17.013 -39.042  1.00  0.68           H  
ATOM   2243 2HG1 ILE A 151     -11.081  17.240 -37.310  1.00  0.68           H  
ATOM   2244 1HG2 ILE A 151      -9.029  14.985 -39.472  1.00  0.68           H  
ATOM   2245 2HG2 ILE A 151      -9.972  13.571 -39.034  1.00  0.68           H  
ATOM   2246 3HG2 ILE A 151     -10.700  14.855 -39.971  1.00  0.68           H  
ATOM   2247 1HD1 ILE A 151      -9.258  18.529 -38.308  1.00  0.68           H  
ATOM   2248 2HD1 ILE A 151      -8.634  17.259 -37.249  1.00  0.68           H  
ATOM   2249 3HD1 ILE A 151      -8.592  17.056 -39.009  1.00  0.68           H  
ATOM   2250  N   THR A 152     -11.154  12.713 -36.690  1.00  0.68           N  
ATOM   2251  CA  THR A 152     -10.941  11.298 -36.638  1.00  0.68           C  
ATOM   2252  C   THR A 152     -12.265  10.564 -36.561  1.00  0.68           C  
ATOM   2253  O   THR A 152     -12.518   9.611 -37.296  1.00  0.68           O  
ATOM   2254  CB  THR A 152     -10.101  10.961 -35.424  1.00  0.68           C  
ATOM   2255  OG1 THR A 152      -8.849  11.656 -35.500  1.00  0.68           O  
ATOM   2256  CG2 THR A 152      -9.843   9.548 -35.443  1.00  0.68           C  
ATOM   2257  H   THR A 152     -10.775  13.286 -35.936  1.00  0.68           H  
ATOM   2258  HA  THR A 152     -10.418  10.990 -37.537  1.00  0.68           H  
ATOM   2259  HB  THR A 152     -10.621  11.242 -34.507  1.00  0.68           H  
ATOM   2260  HG1 THR A 152      -9.019  12.612 -35.335  1.00  0.68           H  
ATOM   2261 1HG2 THR A 152      -9.237   9.322 -34.600  1.00  0.68           H  
ATOM   2262 2HG2 THR A 152     -10.782   9.008 -35.395  1.00  0.68           H  
ATOM   2263 3HG2 THR A 152      -9.325   9.297 -36.349  1.00  0.68           H  
ATOM   2264  N   ALA A 153     -13.145  11.039 -35.697  1.00  0.69           N  
ATOM   2265  CA  ALA A 153     -14.438  10.414 -35.559  1.00  0.69           C  
ATOM   2266  C   ALA A 153     -15.185  10.437 -36.887  1.00  0.69           C  
ATOM   2267  O   ALA A 153     -15.768   9.429 -37.311  1.00  0.69           O  
ATOM   2268  CB  ALA A 153     -15.211  11.159 -34.512  1.00  0.69           C  
ATOM   2269  H   ALA A 153     -12.910  11.833 -35.105  1.00  0.69           H  
ATOM   2270  HA  ALA A 153     -14.298   9.378 -35.254  1.00  0.69           H  
ATOM   2271 1HB  ALA A 153     -16.151  10.707 -34.391  1.00  0.69           H  
ATOM   2272 2HB  ALA A 153     -14.656  11.132 -33.590  1.00  0.69           H  
ATOM   2273 3HB  ALA A 153     -15.341  12.194 -34.822  1.00  0.69           H  
ATOM   2274  N   GLY A 154     -15.068  11.567 -37.592  1.00  0.70           N  
ATOM   2275  CA  GLY A 154     -15.691  11.754 -38.883  1.00  0.70           C  
ATOM   2276  C   GLY A 154     -15.252  10.684 -39.867  1.00  0.70           C  
ATOM   2277  O   GLY A 154     -16.085   9.968 -40.432  1.00  0.70           O  
ATOM   2278  H   GLY A 154     -14.568  12.358 -37.186  1.00  0.70           H  
ATOM   2279 1HA  GLY A 154     -16.774  11.737 -38.771  1.00  0.70           H  
ATOM   2280 2HA  GLY A 154     -15.416  12.737 -39.266  1.00  0.70           H  
ATOM   2281  N   VAL A 155     -13.941  10.533 -40.050  1.00  0.71           N  
ATOM   2282  CA  VAL A 155     -13.447   9.560 -41.019  1.00  0.71           C  
ATOM   2283  C   VAL A 155     -13.723   8.111 -40.611  1.00  0.71           C  
ATOM   2284  O   VAL A 155     -13.782   7.228 -41.471  1.00  0.71           O  
ATOM   2285  CB  VAL A 155     -11.949   9.728 -41.291  1.00  0.71           C  
ATOM   2286  CG1 VAL A 155     -11.671  11.129 -41.830  1.00  0.71           C  
ATOM   2287  CG2 VAL A 155     -11.181   9.443 -40.078  1.00  0.71           C  
ATOM   2288  H   VAL A 155     -13.296  11.134 -39.531  1.00  0.71           H  
ATOM   2289  HA  VAL A 155     -13.963   9.744 -41.961  1.00  0.71           H  
ATOM   2290  HB  VAL A 155     -11.668   9.037 -42.070  1.00  0.71           H  
ATOM   2291 1HG1 VAL A 155     -10.632  11.223 -42.064  1.00  0.71           H  
ATOM   2292 2HG1 VAL A 155     -12.253  11.291 -42.735  1.00  0.71           H  
ATOM   2293 3HG1 VAL A 155     -11.947  11.872 -41.081  1.00  0.71           H  
ATOM   2294 1HG2 VAL A 155     -10.175   9.532 -40.308  1.00  0.71           H  
ATOM   2295 2HG2 VAL A 155     -11.460  10.156 -39.345  1.00  0.71           H  
ATOM   2296 3HG2 VAL A 155     -11.373   8.441 -39.721  1.00  0.71           H  
ATOM   2297  N   LEU A 156     -13.929   7.862 -39.314  1.00  0.72           N  
ATOM   2298  CA  LEU A 156     -14.260   6.523 -38.854  1.00  0.72           C  
ATOM   2299  C   LEU A 156     -15.762   6.219 -38.977  1.00  0.72           C  
ATOM   2300  O   LEU A 156     -16.177   5.083 -38.740  1.00  0.72           O  
ATOM   2301  CB  LEU A 156     -13.800   6.324 -37.401  1.00  0.72           C  
ATOM   2302  CG  LEU A 156     -12.264   6.367 -37.166  1.00  0.72           C  
ATOM   2303  CD1 LEU A 156     -11.997   6.281 -35.693  1.00  0.72           C  
ATOM   2304  CD2 LEU A 156     -11.592   5.226 -37.905  1.00  0.72           C  
ATOM   2305  H   LEU A 156     -13.823   8.614 -38.628  1.00  0.72           H  
ATOM   2306  HA  LEU A 156     -13.721   5.812 -39.477  1.00  0.72           H  
ATOM   2307 1HB  LEU A 156     -14.245   7.118 -36.797  1.00  0.72           H  
ATOM   2308 2HB  LEU A 156     -14.172   5.368 -37.042  1.00  0.72           H  
ATOM   2309  HG  LEU A 156     -11.864   7.302 -37.529  1.00  0.72           H  
ATOM   2310 1HD1 LEU A 156     -10.921   6.322 -35.521  1.00  0.72           H  
ATOM   2311 2HD1 LEU A 156     -12.479   7.120 -35.191  1.00  0.72           H  
ATOM   2312 3HD1 LEU A 156     -12.393   5.346 -35.303  1.00  0.72           H  
ATOM   2313 1HD2 LEU A 156     -10.524   5.263 -37.731  1.00  0.72           H  
ATOM   2314 2HD2 LEU A 156     -11.983   4.277 -37.539  1.00  0.72           H  
ATOM   2315 3HD2 LEU A 156     -11.791   5.318 -38.973  1.00  0.72           H  
ATOM   2316  N   GLY A 157     -16.569   7.211 -39.384  1.00  0.73           N  
ATOM   2317  CA  GLY A 157     -18.007   7.026 -39.562  1.00  0.73           C  
ATOM   2318  C   GLY A 157     -18.841   6.994 -38.278  1.00  0.73           C  
ATOM   2319  O   GLY A 157     -19.910   6.380 -38.259  1.00  0.73           O  
ATOM   2320  H   GLY A 157     -16.187   8.134 -39.593  1.00  0.73           H  
ATOM   2321 1HA  GLY A 157     -18.374   7.832 -40.198  1.00  0.73           H  
ATOM   2322 2HA  GLY A 157     -18.172   6.104 -40.115  1.00  0.73           H  
ATOM   2323  N   MET A 158     -18.371   7.621 -37.204  1.00  0.73           N  
ATOM   2324  CA  MET A 158     -19.116   7.570 -35.942  1.00  0.73           C  
ATOM   2325  C   MET A 158     -18.762   8.768 -35.060  1.00  0.73           C  
ATOM   2326  O   MET A 158     -17.907   9.551 -35.445  1.00  0.73           O  
ATOM   2327  CB  MET A 158     -18.844   6.233 -35.275  1.00  0.73           C  
ATOM   2328  CG  MET A 158     -17.432   6.024 -34.836  1.00  0.73           C  
ATOM   2329  SD  MET A 158     -17.125   4.325 -34.321  1.00  0.73           S  
ATOM   2330  CE  MET A 158     -16.988   3.518 -35.882  1.00  0.73           C  
ATOM   2331  H   MET A 158     -17.488   8.138 -37.258  1.00  0.73           H  
ATOM   2332  HA  MET A 158     -20.181   7.633 -36.163  1.00  0.73           H  
ATOM   2333 1HB  MET A 158     -19.490   6.128 -34.412  1.00  0.73           H  
ATOM   2334 2HB  MET A 158     -19.095   5.425 -35.960  1.00  0.73           H  
ATOM   2335 1HG  MET A 158     -16.744   6.279 -35.645  1.00  0.73           H  
ATOM   2336 2HG  MET A 158     -17.245   6.687 -34.001  1.00  0.73           H  
ATOM   2337 1HE  MET A 158     -16.802   2.455 -35.729  1.00  0.73           H  
ATOM   2338 2HE  MET A 158     -17.913   3.651 -36.448  1.00  0.73           H  
ATOM   2339 3HE  MET A 158     -16.161   3.951 -36.442  1.00  0.73           H  
ATOM   2340  N   SER A 159     -19.440   8.993 -33.924  1.00  0.73           N  
ATOM   2341  CA  SER A 159     -19.024  10.154 -33.127  1.00  0.73           C  
ATOM   2342  C   SER A 159     -17.756   9.832 -32.373  1.00  0.73           C  
ATOM   2343  O   SER A 159     -17.386   8.666 -32.267  1.00  0.73           O  
ATOM   2344  CB  SER A 159     -20.084  10.572 -32.133  1.00  0.73           C  
ATOM   2345  OG  SER A 159     -20.249   9.598 -31.137  1.00  0.73           O  
ATOM   2346  H   SER A 159     -20.179   8.367 -33.563  1.00  0.73           H  
ATOM   2347  HA  SER A 159     -18.827  10.990 -33.800  1.00  0.73           H  
ATOM   2348 1HB  SER A 159     -19.799  11.517 -31.677  1.00  0.73           H  
ATOM   2349 2HB  SER A 159     -21.029  10.727 -32.649  1.00  0.73           H  
ATOM   2350  HG  SER A 159     -20.759   8.872 -31.569  1.00  0.73           H  
ATOM   2351  N   TYR A 160     -17.096  10.846 -31.820  1.00  0.73           N  
ATOM   2352  CA  TYR A 160     -15.901  10.593 -31.023  1.00  0.73           C  
ATOM   2353  C   TYR A 160     -16.218   9.631 -29.911  1.00  0.73           C  
ATOM   2354  O   TYR A 160     -15.473   8.680 -29.659  1.00  0.73           O  
ATOM   2355  CB  TYR A 160     -15.328  11.859 -30.421  1.00  0.73           C  
ATOM   2356  CG  TYR A 160     -14.131  11.558 -29.601  1.00  0.73           C  
ATOM   2357  CD1 TYR A 160     -12.914  11.401 -30.228  1.00  0.73           C  
ATOM   2358  CD2 TYR A 160     -14.243  11.407 -28.229  1.00  0.73           C  
ATOM   2359  CE1 TYR A 160     -11.806  11.102 -29.494  1.00  0.73           C  
ATOM   2360  CE2 TYR A 160     -13.130  11.098 -27.489  1.00  0.73           C  
ATOM   2361  CZ  TYR A 160     -11.915  10.947 -28.115  1.00  0.73           C  
ATOM   2362  OH  TYR A 160     -10.814  10.630 -27.382  1.00  0.73           O  
ATOM   2363  H   TYR A 160     -17.424  11.793 -31.947  1.00  0.73           H  
ATOM   2364  HA  TYR A 160     -15.147  10.121 -31.650  1.00  0.73           H  
ATOM   2365 1HB  TYR A 160     -15.043  12.558 -31.213  1.00  0.73           H  
ATOM   2366 2HB  TYR A 160     -16.069  12.352 -29.789  1.00  0.73           H  
ATOM   2367  HD1 TYR A 160     -12.841  11.516 -31.311  1.00  0.73           H  
ATOM   2368  HD2 TYR A 160     -15.208  11.528 -27.740  1.00  0.73           H  
ATOM   2369  HE1 TYR A 160     -10.855  10.980 -29.997  1.00  0.73           H  
ATOM   2370  HE2 TYR A 160     -13.208  10.973 -26.409  1.00  0.73           H  
ATOM   2371  HH  TYR A 160     -11.074  10.495 -26.467  1.00  0.73           H  
ATOM   2372  N   ALA A 161     -17.312   9.915 -29.208  1.00  0.72           N  
ATOM   2373  CA  ALA A 161     -17.724   9.094 -28.096  1.00  0.72           C  
ATOM   2374  C   ALA A 161     -17.975   7.659 -28.534  1.00  0.72           C  
ATOM   2375  O   ALA A 161     -17.588   6.725 -27.832  1.00  0.72           O  
ATOM   2376  CB  ALA A 161     -18.963   9.668 -27.454  1.00  0.72           C  
ATOM   2377  H   ALA A 161     -17.872  10.714 -29.469  1.00  0.72           H  
ATOM   2378  HA  ALA A 161     -16.922   9.089 -27.376  1.00  0.72           H  
ATOM   2379 1HB  ALA A 161     -19.245   9.053 -26.600  1.00  0.72           H  
ATOM   2380 2HB  ALA A 161     -18.763  10.691 -27.117  1.00  0.72           H  
ATOM   2381 3HB  ALA A 161     -19.776   9.674 -28.182  1.00  0.72           H  
ATOM   2382  N   ASP A 162     -18.510   7.456 -29.741  1.00  0.71           N  
ATOM   2383  CA  ASP A 162     -18.769   6.083 -30.151  1.00  0.71           C  
ATOM   2384  C   ASP A 162     -17.454   5.429 -30.503  1.00  0.71           C  
ATOM   2385  O   ASP A 162     -17.233   4.260 -30.188  1.00  0.71           O  
ATOM   2386  CB  ASP A 162     -19.598   6.021 -31.432  1.00  0.71           C  
ATOM   2387  CG  ASP A 162     -21.009   6.533 -31.352  1.00  0.71           C  
ATOM   2388  OD1 ASP A 162     -21.745   6.140 -30.478  1.00  0.71           O  
ATOM   2389  OD2 ASP A 162     -21.344   7.364 -32.212  1.00  0.71           O  
ATOM   2390  H   ASP A 162     -18.813   8.241 -30.321  1.00  0.71           H  
ATOM   2391  HA  ASP A 162     -19.249   5.538 -29.338  1.00  0.71           H  
ATOM   2392 1HB  ASP A 162     -19.075   6.605 -32.183  1.00  0.71           H  
ATOM   2393 2HB  ASP A 162     -19.620   4.992 -31.792  1.00  0.71           H  
ATOM   2394  N   ALA A 163     -16.570   6.184 -31.150  1.00  0.71           N  
ATOM   2395  CA  ALA A 163     -15.286   5.660 -31.565  1.00  0.71           C  
ATOM   2396  C   ALA A 163     -14.455   5.237 -30.372  1.00  0.71           C  
ATOM   2397  O   ALA A 163     -13.882   4.147 -30.346  1.00  0.71           O  
ATOM   2398  CB  ALA A 163     -14.564   6.711 -32.377  1.00  0.71           C  
ATOM   2399  H   ALA A 163     -16.810   7.147 -31.382  1.00  0.71           H  
ATOM   2400  HA  ALA A 163     -15.450   4.780 -32.170  1.00  0.71           H  
ATOM   2401 1HB  ALA A 163     -13.638   6.309 -32.702  1.00  0.71           H  
ATOM   2402 2HB  ALA A 163     -15.150   6.996 -33.237  1.00  0.71           H  
ATOM   2403 3HB  ALA A 163     -14.396   7.587 -31.757  1.00  0.71           H  
ATOM   2404  N   SER A 164     -14.467   6.033 -29.326  1.00  0.70           N  
ATOM   2405  CA  SER A 164     -13.702   5.666 -28.162  1.00  0.70           C  
ATOM   2406  C   SER A 164     -14.336   4.470 -27.440  1.00  0.70           C  
ATOM   2407  O   SER A 164     -13.642   3.515 -27.081  1.00  0.70           O  
ATOM   2408  CB  SER A 164     -13.582   6.865 -27.280  1.00  0.70           C  
ATOM   2409  OG  SER A 164     -12.833   7.857 -27.909  1.00  0.70           O  
ATOM   2410  H   SER A 164     -14.967   6.923 -29.361  1.00  0.70           H  
ATOM   2411  HA  SER A 164     -12.702   5.381 -28.486  1.00  0.70           H  
ATOM   2412 1HB  SER A 164     -14.574   7.224 -27.095  1.00  0.70           H  
ATOM   2413 2HB  SER A 164     -13.135   6.594 -26.349  1.00  0.70           H  
ATOM   2414  HG  SER A 164     -13.414   8.207 -28.608  1.00  0.70           H  
ATOM   2415  N   GLN A 165     -15.671   4.448 -27.294  1.00  0.70           N  
ATOM   2416  CA  GLN A 165     -16.279   3.316 -26.591  1.00  0.70           C  
ATOM   2417  C   GLN A 165     -16.225   2.011 -27.404  1.00  0.70           C  
ATOM   2418  O   GLN A 165     -16.174   0.923 -26.831  1.00  0.70           O  
ATOM   2419  CB  GLN A 165     -17.764   3.540 -26.261  1.00  0.70           C  
ATOM   2420  CG  GLN A 165     -18.189   4.664 -25.283  1.00  0.70           C  
ATOM   2421  CD  GLN A 165     -17.574   4.673 -23.907  1.00  0.70           C  
ATOM   2422  OE1 GLN A 165     -17.129   5.761 -23.542  1.00  0.70           O  
ATOM   2423  NE2 GLN A 165     -17.506   3.544 -23.182  1.00  0.70           N  
ATOM   2424  H   GLN A 165     -16.258   5.222 -27.616  1.00  0.70           H  
ATOM   2425  HA  GLN A 165     -15.737   3.154 -25.668  1.00  0.70           H  
ATOM   2426 1HB  GLN A 165     -18.282   3.755 -27.201  1.00  0.70           H  
ATOM   2427 2HB  GLN A 165     -18.181   2.610 -25.883  1.00  0.70           H  
ATOM   2428 1HG  GLN A 165     -17.936   5.611 -25.736  1.00  0.70           H  
ATOM   2429 2HG  GLN A 165     -19.269   4.601 -25.158  1.00  0.70           H  
ATOM   2430 1HE2 GLN A 165     -17.033   3.523 -22.255  1.00  0.70           H  
ATOM   2431 2HE2 GLN A 165     -17.880   2.692 -23.550  1.00  0.70           H  
ATOM   2432  N   THR A 166     -16.289   2.120 -28.735  1.00  0.71           N  
ATOM   2433  CA  THR A 166     -16.332   0.968 -29.633  1.00  0.71           C  
ATOM   2434  C   THR A 166     -14.976   0.485 -30.142  1.00  0.71           C  
ATOM   2435  O   THR A 166     -14.729  -0.721 -30.206  1.00  0.71           O  
ATOM   2436  CB  THR A 166     -17.182   1.298 -30.871  1.00  0.71           C  
ATOM   2437  OG1 THR A 166     -18.506   1.654 -30.462  1.00  0.71           O  
ATOM   2438  CG2 THR A 166     -17.230   0.128 -31.819  1.00  0.71           C  
ATOM   2439  H   THR A 166     -16.356   3.042 -29.154  1.00  0.71           H  
ATOM   2440  HA  THR A 166     -16.799   0.145 -29.096  1.00  0.71           H  
ATOM   2441  HB  THR A 166     -16.737   2.142 -31.398  1.00  0.71           H  
ATOM   2442  HG1 THR A 166     -18.470   2.563 -30.106  1.00  0.71           H  
ATOM   2443 1HG2 THR A 166     -17.829   0.394 -32.689  1.00  0.71           H  
ATOM   2444 2HG2 THR A 166     -16.217  -0.120 -32.136  1.00  0.71           H  
ATOM   2445 3HG2 THR A 166     -17.676  -0.729 -31.318  1.00  0.71           H  
ATOM   2446  N   VAL A 167     -14.120   1.415 -30.557  1.00  0.71           N  
ATOM   2447  CA  VAL A 167     -12.856   1.074 -31.185  1.00  0.71           C  
ATOM   2448  C   VAL A 167     -11.701   1.005 -30.195  1.00  0.71           C  
ATOM   2449  O   VAL A 167     -10.933   0.049 -30.204  1.00  0.71           O  
ATOM   2450  CB  VAL A 167     -12.501   2.111 -32.269  1.00  0.71           C  
ATOM   2451  CG1 VAL A 167     -11.168   1.784 -32.840  1.00  0.71           C  
ATOM   2452  CG2 VAL A 167     -13.600   2.167 -33.338  1.00  0.71           C  
ATOM   2453  H   VAL A 167     -14.343   2.398 -30.460  1.00  0.71           H  
ATOM   2454  HA  VAL A 167     -12.965   0.099 -31.659  1.00  0.71           H  
ATOM   2455  HB  VAL A 167     -12.396   3.081 -31.815  1.00  0.71           H  
ATOM   2456 1HG1 VAL A 167     -10.887   2.532 -33.582  1.00  0.71           H  
ATOM   2457 2HG1 VAL A 167     -10.456   1.781 -32.027  1.00  0.71           H  
ATOM   2458 3HG1 VAL A 167     -11.198   0.806 -33.300  1.00  0.71           H  
ATOM   2459 1HG2 VAL A 167     -13.340   2.914 -34.091  1.00  0.71           H  
ATOM   2460 2HG2 VAL A 167     -13.700   1.192 -33.810  1.00  0.71           H  
ATOM   2461 3HG2 VAL A 167     -14.544   2.443 -32.865  1.00  0.71           H  
ATOM   2462  N   ILE A 168     -11.547   2.027 -29.358  1.00  0.72           N  
ATOM   2463  CA  ILE A 168     -10.387   2.024 -28.460  1.00  0.72           C  
ATOM   2464  C   ILE A 168     -10.551   1.324 -27.125  1.00  0.72           C  
ATOM   2465  O   ILE A 168      -9.729   0.482 -26.762  1.00  0.72           O  
ATOM   2466  CB  ILE A 168      -9.900   3.425 -28.106  1.00  0.72           C  
ATOM   2467  CG1 ILE A 168      -9.414   4.127 -29.238  1.00  0.72           C  
ATOM   2468  CG2 ILE A 168      -8.786   3.315 -27.131  1.00  0.72           C  
ATOM   2469  CD1 ILE A 168      -9.152   5.518 -28.892  1.00  0.72           C  
ATOM   2470  H   ILE A 168     -12.223   2.794 -29.382  1.00  0.72           H  
ATOM   2471  HA  ILE A 168      -9.576   1.526 -28.986  1.00  0.72           H  
ATOM   2472  HB  ILE A 168     -10.719   4.002 -27.669  1.00  0.72           H  
ATOM   2473 1HG1 ILE A 168      -8.484   3.677 -29.561  1.00  0.72           H  
ATOM   2474 2HG1 ILE A 168     -10.134   4.075 -30.052  1.00  0.72           H  
ATOM   2475 1HG2 ILE A 168      -8.438   4.301 -26.870  1.00  0.72           H  
ATOM   2476 2HG2 ILE A 168      -9.137   2.809 -26.253  1.00  0.72           H  
ATOM   2477 3HG2 ILE A 168      -7.969   2.749 -27.582  1.00  0.72           H  
ATOM   2478 1HD1 ILE A 168      -8.767   5.980 -29.725  1.00  0.72           H  
ATOM   2479 2HD1 ILE A 168     -10.073   6.011 -28.576  1.00  0.72           H  
ATOM   2480 3HD1 ILE A 168      -8.420   5.574 -28.090  1.00  0.72           H  
ATOM   2481  N   PHE A 169     -11.585   1.666 -26.379  1.00  0.71           N  
ATOM   2482  CA  PHE A 169     -11.670   1.170 -25.023  1.00  0.71           C  
ATOM   2483  C   PHE A 169     -11.579  -0.368 -24.952  1.00  0.71           C  
ATOM   2484  O   PHE A 169     -10.584  -0.874 -24.425  1.00  0.71           O  
ATOM   2485  CB  PHE A 169     -12.911   1.741 -24.315  1.00  0.71           C  
ATOM   2486  CG  PHE A 169     -12.817   3.238 -24.076  1.00  0.71           C  
ATOM   2487  CD1 PHE A 169     -11.637   3.940 -24.265  1.00  0.71           C  
ATOM   2488  CD2 PHE A 169     -13.931   3.946 -23.690  1.00  0.71           C  
ATOM   2489  CE1 PHE A 169     -11.612   5.305 -24.080  1.00  0.71           C  
ATOM   2490  CE2 PHE A 169     -13.886   5.303 -23.512  1.00  0.71           C  
ATOM   2491  CZ  PHE A 169     -12.729   5.976 -23.707  1.00  0.71           C  
ATOM   2492  H   PHE A 169     -12.279   2.328 -26.725  1.00  0.71           H  
ATOM   2493  HA  PHE A 169     -10.808   1.559 -24.480  1.00  0.71           H  
ATOM   2494 1HB  PHE A 169     -13.794   1.595 -24.909  1.00  0.71           H  
ATOM   2495 2HB  PHE A 169     -13.061   1.242 -23.358  1.00  0.71           H  
ATOM   2496  HD1 PHE A 169     -10.737   3.413 -24.573  1.00  0.71           H  
ATOM   2497  HD2 PHE A 169     -14.857   3.411 -23.532  1.00  0.71           H  
ATOM   2498  HE1 PHE A 169     -10.722   5.852 -24.236  1.00  0.71           H  
ATOM   2499  HE2 PHE A 169     -14.769   5.840 -23.211  1.00  0.71           H  
ATOM   2500  HZ  PHE A 169     -12.698   7.047 -23.569  1.00  0.71           H  
ATOM   2501  N   PRO A 170     -12.507  -1.175 -25.512  1.00  0.71           N  
ATOM   2502  CA  PRO A 170     -12.423  -2.624 -25.443  1.00  0.71           C  
ATOM   2503  C   PRO A 170     -11.178  -3.178 -26.131  1.00  0.71           C  
ATOM   2504  O   PRO A 170     -10.662  -4.222 -25.740  1.00  0.71           O  
ATOM   2505  CB  PRO A 170     -13.693  -3.072 -26.191  1.00  0.71           C  
ATOM   2506  CG  PRO A 170     -14.058  -1.898 -27.069  1.00  0.71           C  
ATOM   2507  CD  PRO A 170     -13.663  -0.683 -26.275  1.00  0.71           C  
ATOM   2508  HA  PRO A 170     -12.455  -2.932 -24.385  1.00  0.71           H  
ATOM   2509 1HB  PRO A 170     -13.482  -3.980 -26.775  1.00  0.71           H  
ATOM   2510 2HB  PRO A 170     -14.481  -3.326 -25.469  1.00  0.71           H  
ATOM   2511 1HG  PRO A 170     -13.527  -1.957 -28.036  1.00  0.71           H  
ATOM   2512 2HG  PRO A 170     -15.134  -1.902 -27.308  1.00  0.71           H  
ATOM   2513 1HD  PRO A 170     -13.439   0.112 -26.978  1.00  0.71           H  
ATOM   2514 2HD  PRO A 170     -14.482  -0.427 -25.598  1.00  0.71           H  
ATOM   2515  N   ALA A 171     -10.623  -2.446 -27.099  1.00  0.70           N  
ATOM   2516  CA  ALA A 171      -9.451  -2.927 -27.821  1.00  0.70           C  
ATOM   2517  C   ALA A 171      -8.182  -2.811 -26.977  1.00  0.70           C  
ATOM   2518  O   ALA A 171      -7.195  -3.512 -27.232  1.00  0.70           O  
ATOM   2519  CB  ALA A 171      -9.323  -2.185 -29.110  1.00  0.70           C  
ATOM   2520  H   ALA A 171     -11.031  -1.565 -27.379  1.00  0.70           H  
ATOM   2521  HA  ALA A 171      -9.604  -3.981 -28.046  1.00  0.70           H  
ATOM   2522 1HB  ALA A 171      -8.477  -2.579 -29.665  1.00  0.70           H  
ATOM   2523 2HB  ALA A 171     -10.233  -2.315 -29.694  1.00  0.70           H  
ATOM   2524 3HB  ALA A 171      -9.178  -1.131 -28.891  1.00  0.70           H  
ATOM   2525  N   LEU A 172      -8.230  -1.935 -25.959  1.00  0.69           N  
ATOM   2526  CA  LEU A 172      -7.181  -1.754 -24.952  1.00  0.69           C  
ATOM   2527  C   LEU A 172      -7.456  -2.642 -23.739  1.00  0.69           C  
ATOM   2528  O   LEU A 172      -6.747  -2.575 -22.737  1.00  0.69           O  
ATOM   2529  CB  LEU A 172      -7.118  -0.299 -24.444  1.00  0.69           C  
ATOM   2530  CG  LEU A 172      -6.628   0.830 -25.348  1.00  0.69           C  
ATOM   2531  CD1 LEU A 172      -6.865   2.144 -24.633  1.00  0.69           C  
ATOM   2532  CD2 LEU A 172      -5.139   0.724 -25.563  1.00  0.69           C  
ATOM   2533  H   LEU A 172      -9.068  -1.355 -25.850  1.00  0.69           H  
ATOM   2534  HA  LEU A 172      -6.225  -2.033 -25.386  1.00  0.69           H  
ATOM   2535 1HB  LEU A 172      -8.139  -0.025 -24.250  1.00  0.69           H  
ATOM   2536 2HB  LEU A 172      -6.560  -0.268 -23.509  1.00  0.69           H  
ATOM   2537  HG  LEU A 172      -7.164   0.799 -26.297  1.00  0.69           H  
ATOM   2538 1HD1 LEU A 172      -6.515   2.971 -25.250  1.00  0.69           H  
ATOM   2539 2HD1 LEU A 172      -7.926   2.258 -24.432  1.00  0.69           H  
ATOM   2540 3HD1 LEU A 172      -6.320   2.137 -23.692  1.00  0.69           H  
ATOM   2541 1HD2 LEU A 172      -4.801   1.548 -26.197  1.00  0.69           H  
ATOM   2542 2HD2 LEU A 172      -4.642   0.789 -24.605  1.00  0.69           H  
ATOM   2543 3HD2 LEU A 172      -4.899  -0.215 -26.021  1.00  0.69           H  
ATOM   2544  N   GLY A 173      -8.546  -3.413 -23.777  1.00  0.67           N  
ATOM   2545  CA  GLY A 173      -8.895  -4.250 -22.648  1.00  0.67           C  
ATOM   2546  C   GLY A 173      -9.465  -3.453 -21.475  1.00  0.67           C  
ATOM   2547  O   GLY A 173      -9.423  -3.927 -20.340  1.00  0.67           O  
ATOM   2548  H   GLY A 173      -9.134  -3.471 -24.605  1.00  0.67           H  
ATOM   2549 1HA  GLY A 173      -9.630  -4.987 -22.975  1.00  0.67           H  
ATOM   2550 2HA  GLY A 173      -8.014  -4.802 -22.323  1.00  0.67           H  
ATOM   2551  N   LEU A 174      -9.985  -2.245 -21.725  1.00  0.66           N  
ATOM   2552  CA  LEU A 174     -10.483  -1.438 -20.615  1.00  0.66           C  
ATOM   2553  C   LEU A 174     -11.916  -1.853 -20.324  1.00  0.66           C  
ATOM   2554  O   LEU A 174     -12.636  -2.244 -21.248  1.00  0.66           O  
ATOM   2555  CB  LEU A 174     -10.416   0.046 -20.959  1.00  0.66           C  
ATOM   2556  CG  LEU A 174      -9.037   0.552 -21.338  1.00  0.66           C  
ATOM   2557  CD1 LEU A 174      -9.109   2.044 -21.600  1.00  0.66           C  
ATOM   2558  CD2 LEU A 174      -8.027   0.188 -20.295  1.00  0.66           C  
ATOM   2559  H   LEU A 174     -10.038  -1.882 -22.679  1.00  0.66           H  
ATOM   2560  HA  LEU A 174      -9.876  -1.625 -19.728  1.00  0.66           H  
ATOM   2561 1HB  LEU A 174     -11.082   0.238 -21.797  1.00  0.66           H  
ATOM   2562 2HB  LEU A 174     -10.764   0.622 -20.102  1.00  0.66           H  
ATOM   2563  HG  LEU A 174      -8.753   0.079 -22.234  1.00  0.66           H  
ATOM   2564 1HD1 LEU A 174      -8.128   2.386 -21.901  1.00  0.66           H  
ATOM   2565 2HD1 LEU A 174      -9.830   2.246 -22.386  1.00  0.66           H  
ATOM   2566 3HD1 LEU A 174      -9.412   2.563 -20.689  1.00  0.66           H  
ATOM   2567 1HD2 LEU A 174      -7.034   0.531 -20.597  1.00  0.66           H  
ATOM   2568 2HD2 LEU A 174      -8.292   0.641 -19.372  1.00  0.66           H  
ATOM   2569 3HD2 LEU A 174      -8.015  -0.894 -20.174  1.00  0.66           H  
ATOM   2570  N   LYS A 175     -12.334  -1.798 -19.052  1.00  0.66           N  
ATOM   2571  CA  LYS A 175     -13.695  -2.237 -18.728  1.00  0.66           C  
ATOM   2572  C   LYS A 175     -14.639  -1.230 -18.058  1.00  0.66           C  
ATOM   2573  O   LYS A 175     -15.855  -1.428 -18.101  1.00  0.66           O  
ATOM   2574  CB  LYS A 175     -13.621  -3.496 -17.877  1.00  0.66           C  
ATOM   2575  CG  LYS A 175     -12.986  -4.686 -18.605  1.00  0.66           C  
ATOM   2576  CD  LYS A 175     -12.950  -5.935 -17.746  1.00  0.66           C  
ATOM   2577  CE  LYS A 175     -12.310  -7.093 -18.504  1.00  0.66           C  
ATOM   2578  NZ  LYS A 175     -12.243  -8.331 -17.679  1.00  0.66           N  
ATOM   2579  H   LYS A 175     -11.702  -1.455 -18.313  1.00  0.66           H  
ATOM   2580  HA  LYS A 175     -14.173  -2.518 -19.664  1.00  0.66           H  
ATOM   2581 1HB  LYS A 175     -13.030  -3.292 -16.982  1.00  0.66           H  
ATOM   2582 2HB  LYS A 175     -14.622  -3.781 -17.556  1.00  0.66           H  
ATOM   2583 1HG  LYS A 175     -13.547  -4.891 -19.518  1.00  0.66           H  
ATOM   2584 2HG  LYS A 175     -11.961  -4.433 -18.884  1.00  0.66           H  
ATOM   2585 1HD  LYS A 175     -12.371  -5.738 -16.842  1.00  0.66           H  
ATOM   2586 2HD  LYS A 175     -13.964  -6.213 -17.457  1.00  0.66           H  
ATOM   2587 1HE  LYS A 175     -12.892  -7.296 -19.401  1.00  0.66           H  
ATOM   2588 2HE  LYS A 175     -11.298  -6.808 -18.798  1.00  0.66           H  
ATOM   2589 1HZ  LYS A 175     -11.813  -9.071 -18.215  1.00  0.66           H  
ATOM   2590 2HZ  LYS A 175     -11.694  -8.155 -16.850  1.00  0.66           H  
ATOM   2591 3HZ  LYS A 175     -13.176  -8.608 -17.411  1.00  0.66           H  
ATOM   2592  N   SER A 176     -14.115  -0.207 -17.378  1.00  0.66           N  
ATOM   2593  CA  SER A 176     -14.990   0.693 -16.628  1.00  0.66           C  
ATOM   2594  C   SER A 176     -15.099   2.051 -17.297  1.00  0.66           C  
ATOM   2595  O   SER A 176     -16.043   2.789 -17.046  1.00  0.66           O  
ATOM   2596  CB  SER A 176     -14.453   0.913 -15.224  1.00  0.66           C  
ATOM   2597  OG  SER A 176     -13.224   1.610 -15.262  1.00  0.66           O  
ATOM   2598  H   SER A 176     -13.114  -0.021 -17.382  1.00  0.66           H  
ATOM   2599  HA  SER A 176     -15.986   0.255 -16.571  1.00  0.66           H  
ATOM   2600 1HB  SER A 176     -15.174   1.467 -14.638  1.00  0.66           H  
ATOM   2601 2HB  SER A 176     -14.308  -0.053 -14.745  1.00  0.66           H  
ATOM   2602  HG  SER A 176     -12.750   1.272 -16.054  1.00  0.66           H  
ATOM   2603  N   THR A 177     -14.131   2.373 -18.143  1.00  0.68           N  
ATOM   2604  CA  THR A 177     -14.066   3.681 -18.777  1.00  0.68           C  
ATOM   2605  C   THR A 177     -15.246   4.074 -19.665  1.00  0.68           C  
ATOM   2606  O   THR A 177     -15.666   3.327 -20.566  1.00  0.68           O  
ATOM   2607  CB  THR A 177     -12.780   3.812 -19.607  1.00  0.68           C  
ATOM   2608  OG1 THR A 177     -11.635   3.644 -18.755  1.00  0.68           O  
ATOM   2609  CG2 THR A 177     -12.708   5.139 -20.243  1.00  0.68           C  
ATOM   2610  H   THR A 177     -13.358   1.720 -18.262  1.00  0.68           H  
ATOM   2611  HA  THR A 177     -14.014   4.405 -17.977  1.00  0.68           H  
ATOM   2612  HB  THR A 177     -12.765   3.040 -20.376  1.00  0.68           H  
ATOM   2613  HG1 THR A 177     -11.708   2.773 -18.296  1.00  0.68           H  
ATOM   2614 1HG2 THR A 177     -11.789   5.214 -20.825  1.00  0.68           H  
ATOM   2615 2HG2 THR A 177     -13.551   5.272 -20.880  1.00  0.68           H  
ATOM   2616 3HG2 THR A 177     -12.725   5.900 -19.480  1.00  0.68           H  
ATOM   2617  N   TRP A 178     -15.746   5.284 -19.401  1.00  0.70           N  
ATOM   2618  CA  TRP A 178     -16.818   5.878 -20.174  1.00  0.70           C  
ATOM   2619  C   TRP A 178     -16.576   7.333 -20.510  1.00  0.70           C  
ATOM   2620  O   TRP A 178     -16.110   8.108 -19.687  1.00  0.70           O  
ATOM   2621  CB  TRP A 178     -18.152   5.875 -19.439  1.00  0.70           C  
ATOM   2622  CG  TRP A 178     -18.755   4.585 -19.123  1.00  0.70           C  
ATOM   2623  CD1 TRP A 178     -18.590   3.854 -18.004  1.00  0.70           C  
ATOM   2624  CD2 TRP A 178     -19.662   3.847 -19.958  1.00  0.70           C  
ATOM   2625  NE1 TRP A 178     -19.323   2.697 -18.082  1.00  0.70           N  
ATOM   2626  CE2 TRP A 178     -19.987   2.680 -19.275  1.00  0.70           C  
ATOM   2627  CE3 TRP A 178     -20.218   4.084 -21.213  1.00  0.70           C  
ATOM   2628  CZ2 TRP A 178     -20.848   1.736 -19.805  1.00  0.70           C  
ATOM   2629  CZ3 TRP A 178     -21.081   3.145 -21.750  1.00  0.70           C  
ATOM   2630  CH2 TRP A 178     -21.388   1.998 -21.064  1.00  0.70           C  
ATOM   2631  H   TRP A 178     -15.319   5.811 -18.637  1.00  0.70           H  
ATOM   2632  HA  TRP A 178     -16.918   5.322 -21.095  1.00  0.70           H  
ATOM   2633 1HB  TRP A 178     -18.030   6.416 -18.522  1.00  0.70           H  
ATOM   2634 2HB  TRP A 178     -18.870   6.422 -20.034  1.00  0.70           H  
ATOM   2635  HD1 TRP A 178     -17.966   4.145 -17.167  1.00  0.70           H  
ATOM   2636  HE1 TRP A 178     -19.359   1.979 -17.372  1.00  0.70           H  
ATOM   2637  HE3 TRP A 178     -19.977   4.998 -21.758  1.00  0.70           H  
ATOM   2638  HZ2 TRP A 178     -21.105   0.820 -19.273  1.00  0.70           H  
ATOM   2639  HZ3 TRP A 178     -21.511   3.342 -22.732  1.00  0.70           H  
ATOM   2640  HH2 TRP A 178     -22.072   1.277 -21.514  1.00  0.70           H  
ATOM   2641  N   ILE A 179     -17.028   7.743 -21.665  1.00  0.75           N  
ATOM   2642  CA  ILE A 179     -17.112   9.162 -21.977  1.00  0.75           C  
ATOM   2643  C   ILE A 179     -18.373   9.755 -21.351  1.00  0.75           C  
ATOM   2644  O   ILE A 179     -18.387  10.903 -20.902  1.00  0.75           O  
ATOM   2645  CB  ILE A 179     -16.956   9.409 -23.457  1.00  0.75           C  
ATOM   2646  CG1 ILE A 179     -15.571   9.059 -23.780  1.00  0.75           C  
ATOM   2647  CG2 ILE A 179     -17.244  10.839 -23.812  1.00  0.75           C  
ATOM   2648  CD1 ILE A 179     -15.291   8.995 -25.167  1.00  0.75           C  
ATOM   2649  H   ILE A 179     -17.312   7.046 -22.347  1.00  0.75           H  
ATOM   2650  HA  ILE A 179     -16.264   9.659 -21.513  1.00  0.75           H  
ATOM   2651  HB  ILE A 179     -17.618   8.744 -24.013  1.00  0.75           H  
ATOM   2652 1HG1 ILE A 179     -14.942   9.821 -23.339  1.00  0.75           H  
ATOM   2653 2HG1 ILE A 179     -15.329   8.103 -23.329  1.00  0.75           H  
ATOM   2654 1HG2 ILE A 179     -17.099  10.977 -24.877  1.00  0.75           H  
ATOM   2655 2HG2 ILE A 179     -18.277  11.085 -23.555  1.00  0.75           H  
ATOM   2656 3HG2 ILE A 179     -16.570  11.502 -23.264  1.00  0.75           H  
ATOM   2657 1HD1 ILE A 179     -14.242   8.757 -25.304  1.00  0.75           H  
ATOM   2658 2HD1 ILE A 179     -15.917   8.217 -25.598  1.00  0.75           H  
ATOM   2659 3HD1 ILE A 179     -15.510   9.958 -25.625  1.00  0.75           H  
ATOM   2660  N   ASP A 180     -19.451   8.986 -21.368  1.00  0.81           N  
ATOM   2661  CA  ASP A 180     -20.702   9.396 -20.742  1.00  0.81           C  
ATOM   2662  C   ASP A 180     -21.019   8.339 -19.676  1.00  0.81           C  
ATOM   2663  O   ASP A 180     -21.409   7.226 -20.020  1.00  0.81           O  
ATOM   2664  CB  ASP A 180     -21.817   9.491 -21.791  1.00  0.81           C  
ATOM   2665  CG  ASP A 180     -23.162  10.051 -21.273  1.00  0.81           C  
ATOM   2666  OD1 ASP A 180     -23.274  10.331 -20.110  1.00  0.81           O  
ATOM   2667  OD2 ASP A 180     -24.060  10.194 -22.076  1.00  0.81           O  
ATOM   2668  H   ASP A 180     -19.385   8.070 -21.783  1.00  0.81           H  
ATOM   2669  HA  ASP A 180     -20.576  10.361 -20.255  1.00  0.81           H  
ATOM   2670 1HB  ASP A 180     -21.479  10.128 -22.612  1.00  0.81           H  
ATOM   2671 2HB  ASP A 180     -21.999   8.500 -22.207  1.00  0.81           H  
ATOM   2672  N   VAL A 181     -20.793   8.664 -18.396  1.00  0.89           N  
ATOM   2673  CA  VAL A 181     -20.952   7.689 -17.313  1.00  0.89           C  
ATOM   2674  C   VAL A 181     -22.448   7.477 -17.021  1.00  0.89           C  
ATOM   2675  O   VAL A 181     -23.131   8.441 -16.680  1.00  0.89           O  
ATOM   2676  CB  VAL A 181     -20.245   8.187 -16.023  1.00  0.89           C  
ATOM   2677  CG1 VAL A 181     -20.475   7.238 -14.908  1.00  0.89           C  
ATOM   2678  CG2 VAL A 181     -18.777   8.278 -16.256  1.00  0.89           C  
ATOM   2679  H   VAL A 181     -20.500   9.605 -18.181  1.00  0.89           H  
ATOM   2680  HA  VAL A 181     -20.455   6.778 -17.609  1.00  0.89           H  
ATOM   2681  HB  VAL A 181     -20.651   9.159 -15.744  1.00  0.89           H  
ATOM   2682 1HG1 VAL A 181     -19.979   7.597 -14.010  1.00  0.89           H  
ATOM   2683 2HG1 VAL A 181     -21.543   7.154 -14.730  1.00  0.89           H  
ATOM   2684 3HG1 VAL A 181     -20.070   6.267 -15.181  1.00  0.89           H  
ATOM   2685 1HG2 VAL A 181     -18.290   8.630 -15.349  1.00  0.89           H  
ATOM   2686 2HG2 VAL A 181     -18.393   7.297 -16.510  1.00  0.89           H  
ATOM   2687 3HG2 VAL A 181     -18.584   8.965 -17.066  1.00  0.89           H  
ATOM   2688  N   PRO A 182     -22.983   6.244 -17.124  1.00  0.99           N  
ATOM   2689  CA  PRO A 182     -24.381   5.913 -16.909  1.00  0.99           C  
ATOM   2690  C   PRO A 182     -24.819   6.267 -15.504  1.00  0.99           C  
ATOM   2691  O   PRO A 182     -24.039   6.175 -14.566  1.00  0.99           O  
ATOM   2692  CB  PRO A 182     -24.403   4.386 -17.098  1.00  0.99           C  
ATOM   2693  CG  PRO A 182     -23.219   4.091 -17.980  1.00  0.99           C  
ATOM   2694  CD  PRO A 182     -22.171   5.096 -17.587  1.00  0.99           C  
ATOM   2695  HA  PRO A 182     -24.999   6.424 -17.657  1.00  0.99           H  
ATOM   2696 1HB  PRO A 182     -24.342   3.883 -16.123  1.00  0.99           H  
ATOM   2697 2HB  PRO A 182     -25.357   4.081 -17.554  1.00  0.99           H  
ATOM   2698 1HG  PRO A 182     -22.880   3.055 -17.829  1.00  0.99           H  
ATOM   2699 2HG  PRO A 182     -23.495   4.178 -19.041  1.00  0.99           H  
ATOM   2700 1HD  PRO A 182     -21.512   4.716 -16.798  1.00  0.99           H  
ATOM   2701 2HD  PRO A 182     -21.643   5.322 -18.509  1.00  0.99           H  
ATOM   2702  N   THR A 183     -26.100   6.581 -15.338  1.00  1.09           N  
ATOM   2703  CA  THR A 183     -26.634   6.888 -14.008  1.00  1.09           C  
ATOM   2704  C   THR A 183     -26.339   5.749 -13.032  1.00  1.09           C  
ATOM   2705  O   THR A 183     -25.979   5.970 -11.876  1.00  1.09           O  
ATOM   2706  CB  THR A 183     -28.148   7.131 -14.052  1.00  1.09           C  
ATOM   2707  OG1 THR A 183     -28.434   8.240 -14.916  1.00  1.09           O  
ATOM   2708  CG2 THR A 183     -28.657   7.434 -12.654  1.00  1.09           C  
ATOM   2709  H   THR A 183     -26.708   6.639 -16.141  1.00  1.09           H  
ATOM   2710  HA  THR A 183     -26.150   7.792 -13.642  1.00  1.09           H  
ATOM   2711  HB  THR A 183     -28.651   6.240 -14.432  1.00  1.09           H  
ATOM   2712  HG1 THR A 183     -29.379   8.420 -14.903  1.00  1.09           H  
ATOM   2713 1HG2 THR A 183     -29.732   7.604 -12.688  1.00  1.09           H  
ATOM   2714 2HG2 THR A 183     -28.443   6.588 -12.001  1.00  1.09           H  
ATOM   2715 3HG2 THR A 183     -28.160   8.325 -12.271  1.00  1.09           H  
ATOM   2716  N   ASP A 184     -26.476   4.519 -13.511  1.00  1.18           N  
ATOM   2717  CA  ASP A 184     -26.233   3.333 -12.703  1.00  1.18           C  
ATOM   2718  C   ASP A 184     -24.791   3.276 -12.171  1.00  1.18           C  
ATOM   2719  O   ASP A 184     -24.525   2.593 -11.184  1.00  1.18           O  
ATOM   2720  CB  ASP A 184     -26.508   2.071 -13.523  1.00  1.18           C  
ATOM   2721  CG  ASP A 184     -27.994   1.844 -13.812  1.00  1.18           C  
ATOM   2722  OD1 ASP A 184     -28.817   2.496 -13.210  1.00  1.18           O  
ATOM   2723  OD2 ASP A 184     -28.286   1.022 -14.645  1.00  1.18           O  
ATOM   2724  H   ASP A 184     -26.762   4.409 -14.471  1.00  1.18           H  
ATOM   2725  HA  ASP A 184     -26.912   3.353 -11.850  1.00  1.18           H  
ATOM   2726 1HB  ASP A 184     -25.971   2.134 -14.470  1.00  1.18           H  
ATOM   2727 2HB  ASP A 184     -26.122   1.204 -12.988  1.00  1.18           H  
ATOM   2728  N   ALA A 185     -23.857   3.949 -12.859  1.00  1.21           N  
ATOM   2729  CA  ALA A 185     -22.447   3.978 -12.503  1.00  1.21           C  
ATOM   2730  C   ALA A 185     -22.111   5.140 -11.569  1.00  1.21           C  
ATOM   2731  O   ALA A 185     -20.928   5.343 -11.250  1.00  1.21           O  
ATOM   2732  CB  ALA A 185     -21.580   4.043 -13.735  1.00  1.21           C  
ATOM   2733  H   ALA A 185     -24.129   4.533 -13.640  1.00  1.21           H  
ATOM   2734  HA  ALA A 185     -22.219   3.056 -11.970  1.00  1.21           H  
ATOM   2735 1HB  ALA A 185     -20.528   4.037 -13.450  1.00  1.21           H  
ATOM   2736 2HB  ALA A 185     -21.794   3.188 -14.373  1.00  1.21           H  
ATOM   2737 3HB  ALA A 185     -21.815   4.941 -14.259  1.00  1.21           H  
ATOM   2738  N   MET A 186     -23.116   5.914 -11.112  1.00  1.19           N  
ATOM   2739  CA  MET A 186     -22.779   6.984 -10.179  1.00  1.19           C  
ATOM   2740  C   MET A 186     -22.041   6.358  -9.006  1.00  1.19           C  
ATOM   2741  O   MET A 186     -21.051   6.907  -8.546  1.00  1.19           O  
ATOM   2742  CB  MET A 186     -23.990   7.824  -9.806  1.00  1.19           C  
ATOM   2743  CG  MET A 186     -24.475   8.683 -10.963  1.00  1.19           C  
ATOM   2744  SD  MET A 186     -23.212   9.900 -11.472  1.00  1.19           S  
ATOM   2745  CE  MET A 186     -22.427   9.054 -12.834  1.00  1.19           C  
ATOM   2746  H   MET A 186     -24.084   5.764 -11.399  1.00  1.19           H  
ATOM   2747  HA  MET A 186     -22.088   7.657 -10.675  1.00  1.19           H  
ATOM   2748 1HB  MET A 186     -24.808   7.168  -9.511  1.00  1.19           H  
ATOM   2749 2HB  MET A 186     -23.750   8.471  -8.963  1.00  1.19           H  
ATOM   2750 1HG  MET A 186     -24.677   8.051 -11.813  1.00  1.19           H  
ATOM   2751 2HG  MET A 186     -25.391   9.208 -10.696  1.00  1.19           H  
ATOM   2752 1HE  MET A 186     -21.634   9.680 -13.244  1.00  1.19           H  
ATOM   2753 2HE  MET A 186     -22.001   8.118 -12.476  1.00  1.19           H  
ATOM   2754 3HE  MET A 186     -23.165   8.839 -13.615  1.00  1.19           H  
ATOM   2755  N   GLY A 187     -22.471   5.198  -8.532  1.00  1.12           N  
ATOM   2756  CA  GLY A 187     -21.568   4.465  -7.665  1.00  1.12           C  
ATOM   2757  C   GLY A 187     -20.898   3.605  -8.749  1.00  1.12           C  
ATOM   2758  O   GLY A 187     -21.628   2.955  -9.487  1.00  1.12           O  
ATOM   2759  H   GLY A 187     -23.333   4.789  -8.859  1.00  1.12           H  
ATOM   2760 1HA  GLY A 187     -20.873   5.129  -7.156  1.00  1.12           H  
ATOM   2761 2HA  GLY A 187     -22.113   3.855  -6.946  1.00  1.12           H  
ATOM   2762  N   ARG A 188     -19.572   3.545  -8.906  1.00  1.02           N  
ATOM   2763  CA  ARG A 188     -18.478   4.073  -8.108  1.00  1.02           C  
ATOM   2764  C   ARG A 188     -17.809   5.359  -8.641  1.00  1.02           C  
ATOM   2765  O   ARG A 188     -16.627   5.592  -8.397  1.00  1.02           O  
ATOM   2766  CB  ARG A 188     -17.446   2.981  -8.083  1.00  1.02           C  
ATOM   2767  CG  ARG A 188     -17.912   1.707  -7.407  1.00  1.02           C  
ATOM   2768  CD  ARG A 188     -16.869   0.689  -7.434  1.00  1.02           C  
ATOM   2769  NE  ARG A 188     -16.591   0.287  -8.803  1.00  1.02           N  
ATOM   2770  CZ  ARG A 188     -17.250  -0.675  -9.487  1.00  1.02           C  
ATOM   2771  NH1 ARG A 188     -18.238  -1.340  -8.919  1.00  1.02           N  
ATOM   2772  NH2 ARG A 188     -16.902  -0.954 -10.734  1.00  1.02           N  
ATOM   2773  H   ARG A 188     -19.277   2.999  -9.701  1.00  1.02           H  
ATOM   2774  HA  ARG A 188     -18.840   4.257  -7.099  1.00  1.02           H  
ATOM   2775 1HB  ARG A 188     -17.142   2.734  -9.103  1.00  1.02           H  
ATOM   2776 2HB  ARG A 188     -16.560   3.325  -7.552  1.00  1.02           H  
ATOM   2777 1HG  ARG A 188     -18.168   1.914  -6.368  1.00  1.02           H  
ATOM   2778 2HG  ARG A 188     -18.786   1.315  -7.928  1.00  1.02           H  
ATOM   2779 1HD  ARG A 188     -15.948   1.092  -7.006  1.00  1.02           H  
ATOM   2780 2HD  ARG A 188     -17.182  -0.189  -6.873  1.00  1.02           H  
ATOM   2781  HE  ARG A 188     -15.824   0.786  -9.283  1.00  1.02           H  
ATOM   2782 1HH1 ARG A 188     -18.506  -1.132  -7.968  1.00  1.02           H  
ATOM   2783 2HH1 ARG A 188     -18.726  -2.059  -9.435  1.00  1.02           H  
ATOM   2784 1HH2 ARG A 188     -16.144  -0.451 -11.178  1.00  1.02           H  
ATOM   2785 2HH2 ARG A 188     -17.393  -1.671 -11.244  1.00  1.02           H  
ATOM   2786  N   TYR A 189     -18.520   6.166  -9.402  1.00  0.92           N  
ATOM   2787  CA  TYR A 189     -17.978   7.436  -9.890  1.00  0.92           C  
ATOM   2788  C   TYR A 189     -17.595   8.451  -8.788  1.00  0.92           C  
ATOM   2789  O   TYR A 189     -18.346   8.677  -7.837  1.00  0.92           O  
ATOM   2790  CB  TYR A 189     -18.986   8.016 -10.870  1.00  0.92           C  
ATOM   2791  CG  TYR A 189     -18.663   9.284 -11.422  1.00  0.92           C  
ATOM   2792  CD1 TYR A 189     -17.690   9.387 -12.368  1.00  0.92           C  
ATOM   2793  CD2 TYR A 189     -19.373  10.383 -10.996  1.00  0.92           C  
ATOM   2794  CE1 TYR A 189     -17.406  10.596 -12.881  1.00  0.92           C  
ATOM   2795  CE2 TYR A 189     -19.092  11.593 -11.518  1.00  0.92           C  
ATOM   2796  CZ  TYR A 189     -18.109  11.696 -12.459  1.00  0.92           C  
ATOM   2797  OH  TYR A 189     -17.808  12.886 -12.977  1.00  0.92           O  
ATOM   2798  H   TYR A 189     -19.486   5.933  -9.651  1.00  0.92           H  
ATOM   2799  HA  TYR A 189     -17.063   7.229 -10.423  1.00  0.92           H  
ATOM   2800 1HB  TYR A 189     -19.141   7.313 -11.689  1.00  0.92           H  
ATOM   2801 2HB  TYR A 189     -19.920   8.128 -10.367  1.00  0.92           H  
ATOM   2802  HD1 TYR A 189     -17.143   8.511 -12.692  1.00  0.92           H  
ATOM   2803  HD2 TYR A 189     -20.151  10.273 -10.243  1.00  0.92           H  
ATOM   2804  HE1 TYR A 189     -16.629  10.703 -13.607  1.00  0.92           H  
ATOM   2805  HE2 TYR A 189     -19.635  12.469 -11.192  1.00  0.92           H  
ATOM   2806  HH  TYR A 189     -17.970  13.566 -12.325  1.00  0.92           H  
ATOM   2807  N   ALA A 190     -16.399   9.045  -8.920  1.00  0.84           N  
ATOM   2808  CA  ALA A 190     -15.886  10.082  -8.009  1.00  0.84           C  
ATOM   2809  C   ALA A 190     -16.263  11.472  -8.469  1.00  0.84           C  
ATOM   2810  O   ALA A 190     -16.454  11.714  -9.657  1.00  0.84           O  
ATOM   2811  CB  ALA A 190     -14.377  10.052  -7.902  1.00  0.84           C  
ATOM   2812  H   ALA A 190     -15.818   8.790  -9.713  1.00  0.84           H  
ATOM   2813  HA  ALA A 190     -16.323   9.917  -7.024  1.00  0.84           H  
ATOM   2814 1HB  ALA A 190     -14.049  10.832  -7.212  1.00  0.84           H  
ATOM   2815 2HB  ALA A 190     -14.063   9.130  -7.546  1.00  0.84           H  
ATOM   2816 3HB  ALA A 190     -13.958  10.230  -8.885  1.00  0.84           H  
ATOM   2817  N   PHE A 191     -16.262  12.410  -7.532  1.00  0.78           N  
ATOM   2818  CA  PHE A 191     -16.511  13.814  -7.852  1.00  0.78           C  
ATOM   2819  C   PHE A 191     -15.257  14.624  -7.573  1.00  0.78           C  
ATOM   2820  O   PHE A 191     -14.462  14.239  -6.723  1.00  0.78           O  
ATOM   2821  CB  PHE A 191     -17.704  14.299  -7.059  1.00  0.78           C  
ATOM   2822  CG  PHE A 191     -18.956  13.595  -7.506  1.00  0.78           C  
ATOM   2823  CD1 PHE A 191     -19.285  12.344  -6.996  1.00  0.78           C  
ATOM   2824  CD2 PHE A 191     -19.801  14.173  -8.435  1.00  0.78           C  
ATOM   2825  CE1 PHE A 191     -20.421  11.682  -7.414  1.00  0.78           C  
ATOM   2826  CE2 PHE A 191     -20.950  13.512  -8.850  1.00  0.78           C  
ATOM   2827  CZ  PHE A 191     -21.255  12.263  -8.341  1.00  0.78           C  
ATOM   2828  H   PHE A 191     -16.072  12.140  -6.561  1.00  0.78           H  
ATOM   2829  HA  PHE A 191     -16.744  13.905  -8.915  1.00  0.78           H  
ATOM   2830 1HB  PHE A 191     -17.552  14.116  -5.994  1.00  0.78           H  
ATOM   2831 2HB  PHE A 191     -17.831  15.374  -7.206  1.00  0.78           H  
ATOM   2832  HD1 PHE A 191     -18.625  11.878  -6.264  1.00  0.78           H  
ATOM   2833  HD2 PHE A 191     -19.551  15.158  -8.840  1.00  0.78           H  
ATOM   2834  HE1 PHE A 191     -20.654  10.693  -7.009  1.00  0.78           H  
ATOM   2835  HE2 PHE A 191     -21.612  13.971  -9.580  1.00  0.78           H  
ATOM   2836  HZ  PHE A 191     -22.152  11.739  -8.672  1.00  0.78           H  
ATOM   2837  N   GLY A 192     -15.038  15.712  -8.312  1.00  0.77           N  
ATOM   2838  CA  GLY A 192     -13.839  16.518  -8.063  1.00  0.77           C  
ATOM   2839  C   GLY A 192     -14.120  17.498  -6.946  1.00  0.77           C  
ATOM   2840  O   GLY A 192     -15.273  17.635  -6.548  1.00  0.77           O  
ATOM   2841  H   GLY A 192     -15.719  16.023  -9.009  1.00  0.77           H  
ATOM   2842 1HA  GLY A 192     -12.999  15.877  -7.800  1.00  0.77           H  
ATOM   2843 2HA  GLY A 192     -13.565  17.057  -8.968  1.00  0.77           H  
ATOM   2844  N   TYR A 193     -13.097  18.180  -6.440  1.00  0.79           N  
ATOM   2845  CA  TYR A 193     -13.299  19.191  -5.409  1.00  0.79           C  
ATOM   2846  C   TYR A 193     -12.510  20.479  -5.605  1.00  0.79           C  
ATOM   2847  O   TYR A 193     -11.339  20.494  -6.018  1.00  0.79           O  
ATOM   2848  CB  TYR A 193     -13.070  18.607  -4.004  1.00  0.79           C  
ATOM   2849  CG  TYR A 193     -14.141  17.607  -3.583  1.00  0.79           C  
ATOM   2850  CD1 TYR A 193     -14.080  16.255  -3.911  1.00  0.79           C  
ATOM   2851  CD2 TYR A 193     -15.205  18.084  -2.866  1.00  0.79           C  
ATOM   2852  CE1 TYR A 193     -15.109  15.418  -3.534  1.00  0.79           C  
ATOM   2853  CE2 TYR A 193     -16.221  17.265  -2.490  1.00  0.79           C  
ATOM   2854  CZ  TYR A 193     -16.187  15.946  -2.825  1.00  0.79           C  
ATOM   2855  OH  TYR A 193     -17.226  15.157  -2.467  1.00  0.79           O  
ATOM   2856  H   TYR A 193     -12.160  17.987  -6.794  1.00  0.79           H  
ATOM   2857  HA  TYR A 193     -14.347  19.478  -5.448  1.00  0.79           H  
ATOM   2858 1HB  TYR A 193     -12.107  18.102  -3.977  1.00  0.79           H  
ATOM   2859 2HB  TYR A 193     -13.044  19.418  -3.271  1.00  0.79           H  
ATOM   2860  HD1 TYR A 193     -13.238  15.861  -4.479  1.00  0.79           H  
ATOM   2861  HD2 TYR A 193     -15.238  19.135  -2.613  1.00  0.79           H  
ATOM   2862  HE1 TYR A 193     -15.074  14.360  -3.808  1.00  0.79           H  
ATOM   2863  HE2 TYR A 193     -17.069  17.670  -1.932  1.00  0.79           H  
ATOM   2864  HH  TYR A 193     -17.928  15.719  -2.104  1.00  0.79           H  
ATOM   2865  N   ASP A 194     -13.166  21.579  -5.274  1.00  0.83           N  
ATOM   2866  CA  ASP A 194     -12.505  22.879  -5.284  1.00  0.83           C  
ATOM   2867  C   ASP A 194     -11.498  23.021  -4.136  1.00  0.83           C  
ATOM   2868  O   ASP A 194     -11.617  22.368  -3.100  1.00  0.83           O  
ATOM   2869  CB  ASP A 194     -13.510  24.023  -5.299  1.00  0.83           C  
ATOM   2870  CG  ASP A 194     -12.827  25.360  -5.359  1.00  0.83           C  
ATOM   2871  OD1 ASP A 194     -12.272  25.695  -6.379  1.00  0.83           O  
ATOM   2872  OD2 ASP A 194     -12.816  26.038  -4.337  1.00  0.83           O  
ATOM   2873  H   ASP A 194     -14.145  21.482  -4.979  1.00  0.83           H  
ATOM   2874  HA  ASP A 194     -11.942  22.954  -6.214  1.00  0.83           H  
ATOM   2875 1HB  ASP A 194     -14.156  23.923  -6.171  1.00  0.83           H  
ATOM   2876 2HB  ASP A 194     -14.138  23.987  -4.440  1.00  0.83           H  
ATOM   2877  N   ARG A 195     -10.475  23.855  -4.341  1.00  0.89           N  
ATOM   2878  CA  ARG A 195      -9.451  24.083  -3.318  1.00  0.89           C  
ATOM   2879  C   ARG A 195      -9.824  25.072  -2.205  1.00  0.89           C  
ATOM   2880  O   ARG A 195      -9.127  25.138  -1.190  1.00  0.89           O  
ATOM   2881  CB  ARG A 195      -8.157  24.566  -3.951  1.00  0.89           C  
ATOM   2882  CG  ARG A 195      -7.416  23.547  -4.789  1.00  0.89           C  
ATOM   2883  CD  ARG A 195      -6.188  24.126  -5.426  1.00  0.89           C  
ATOM   2884  NE  ARG A 195      -5.172  24.523  -4.452  1.00  0.89           N  
ATOM   2885  CZ  ARG A 195      -4.237  23.698  -3.908  1.00  0.89           C  
ATOM   2886  NH1 ARG A 195      -4.173  22.428  -4.186  1.00  0.89           N  
ATOM   2887  NH2 ARG A 195      -3.336  24.153  -3.067  1.00  0.89           N  
ATOM   2888  H   ARG A 195     -10.433  24.369  -5.215  1.00  0.89           H  
ATOM   2889  HA  ARG A 195      -9.247  23.124  -2.847  1.00  0.89           H  
ATOM   2890 1HB  ARG A 195      -8.369  25.424  -4.588  1.00  0.89           H  
ATOM   2891 2HB  ARG A 195      -7.478  24.902  -3.168  1.00  0.89           H  
ATOM   2892 1HG  ARG A 195      -7.102  22.716  -4.162  1.00  0.89           H  
ATOM   2893 2HG  ARG A 195      -8.070  23.174  -5.570  1.00  0.89           H  
ATOM   2894 1HD  ARG A 195      -5.740  23.410  -6.098  1.00  0.89           H  
ATOM   2895 2HD  ARG A 195      -6.470  25.008  -5.997  1.00  0.89           H  
ATOM   2896  HE  ARG A 195      -5.146  25.493  -4.183  1.00  0.89           H  
ATOM   2897 1HH1 ARG A 195      -4.846  21.974  -4.828  1.00  0.89           H  
ATOM   2898 2HH1 ARG A 195      -3.423  21.902  -3.730  1.00  0.89           H  
ATOM   2899 1HH2 ARG A 195      -3.317  25.126  -2.800  1.00  0.89           H  
ATOM   2900 2HH2 ARG A 195      -2.650  23.476  -2.707  1.00  0.89           H  
ATOM   2901  N   LYS A 196     -10.880  25.865  -2.389  1.00  0.95           N  
ATOM   2902  CA  LYS A 196     -11.268  26.846  -1.378  1.00  0.95           C  
ATOM   2903  C   LYS A 196     -12.538  26.395  -0.663  1.00  0.95           C  
ATOM   2904  O   LYS A 196     -12.669  26.549   0.555  1.00  0.95           O  
ATOM   2905  CB  LYS A 196     -11.477  28.215  -2.021  1.00  0.95           C  
ATOM   2906  CG  LYS A 196     -10.237  28.789  -2.718  1.00  0.95           C  
ATOM   2907  CD  LYS A 196      -9.101  29.045  -1.727  1.00  0.95           C  
ATOM   2908  CE  LYS A 196      -7.897  29.691  -2.408  1.00  0.95           C  
ATOM   2909  NZ  LYS A 196      -6.780  29.936  -1.449  1.00  0.95           N  
ATOM   2910  H   LYS A 196     -11.447  25.798  -3.233  1.00  0.95           H  
ATOM   2911  HA  LYS A 196     -10.475  26.924  -0.636  1.00  0.95           H  
ATOM   2912 1HB  LYS A 196     -12.272  28.137  -2.770  1.00  0.95           H  
ATOM   2913 2HB  LYS A 196     -11.807  28.925  -1.266  1.00  0.95           H  
ATOM   2914 1HG  LYS A 196      -9.899  28.085  -3.480  1.00  0.95           H  
ATOM   2915 2HG  LYS A 196     -10.500  29.726  -3.208  1.00  0.95           H  
ATOM   2916 1HD  LYS A 196      -9.453  29.703  -0.933  1.00  0.95           H  
ATOM   2917 2HD  LYS A 196      -8.790  28.098  -1.279  1.00  0.95           H  
ATOM   2918 1HE  LYS A 196      -7.544  29.032  -3.201  1.00  0.95           H  
ATOM   2919 2HE  LYS A 196      -8.201  30.641  -2.847  1.00  0.95           H  
ATOM   2920 1HZ  LYS A 196      -6.003  30.360  -1.936  1.00  0.95           H  
ATOM   2921 2HZ  LYS A 196      -7.095  30.554  -0.715  1.00  0.95           H  
ATOM   2922 3HZ  LYS A 196      -6.486  29.057  -1.045  1.00  0.95           H  
ATOM   2923  N   THR A 197     -13.460  25.812  -1.420  1.00  1.00           N  
ATOM   2924  CA  THR A 197     -14.710  25.308  -0.856  1.00  1.00           C  
ATOM   2925  C   THR A 197     -14.801  23.821  -1.126  1.00  1.00           C  
ATOM   2926  O   THR A 197     -14.654  23.394  -2.261  1.00  1.00           O  
ATOM   2927  CB  THR A 197     -15.936  26.027  -1.456  1.00  1.00           C  
ATOM   2928  OG1 THR A 197     -15.859  27.427  -1.158  1.00  1.00           O  
ATOM   2929  CG2 THR A 197     -17.233  25.455  -0.889  1.00  1.00           C  
ATOM   2930  H   THR A 197     -13.289  25.738  -2.431  1.00  1.00           H  
ATOM   2931  HA  THR A 197     -14.707  25.459   0.223  1.00  1.00           H  
ATOM   2932  HB  THR A 197     -15.931  25.896  -2.539  1.00  1.00           H  
ATOM   2933  HG1 THR A 197     -15.699  27.543  -0.216  1.00  1.00           H  
ATOM   2934 1HG2 THR A 197     -18.081  25.978  -1.329  1.00  1.00           H  
ATOM   2935 2HG2 THR A 197     -17.305  24.398  -1.121  1.00  1.00           H  
ATOM   2936 3HG2 THR A 197     -17.246  25.588   0.192  1.00  1.00           H  
ATOM   2937  N   ASP A 198     -15.127  23.003  -0.133  1.00  1.04           N  
ATOM   2938  CA  ASP A 198     -15.171  21.562  -0.413  1.00  1.04           C  
ATOM   2939  C   ASP A 198     -16.478  21.092  -1.058  1.00  1.04           C  
ATOM   2940  O   ASP A 198     -17.160  20.193  -0.567  1.00  1.04           O  
ATOM   2941  CB  ASP A 198     -14.886  20.766   0.864  1.00  1.04           C  
ATOM   2942  CG  ASP A 198     -15.867  21.068   2.025  1.00  1.04           C  
ATOM   2943  OD1 ASP A 198     -16.281  22.200   2.138  1.00  1.04           O  
ATOM   2944  OD2 ASP A 198     -16.173  20.164   2.792  1.00  1.04           O  
ATOM   2945  H   ASP A 198     -15.290  23.360   0.797  1.00  1.04           H  
ATOM   2946  HA  ASP A 198     -14.368  21.338  -1.118  1.00  1.04           H  
ATOM   2947 1HB  ASP A 198     -14.935  19.708   0.632  1.00  1.04           H  
ATOM   2948 2HB  ASP A 198     -13.873  20.976   1.203  1.00  1.04           H  
ATOM   2949  N   ALA A 199     -16.791  21.711  -2.189  1.00  1.06           N  
ATOM   2950  CA  ALA A 199     -17.937  21.392  -3.000  1.00  1.06           C  
ATOM   2951  C   ALA A 199     -17.532  20.333  -4.010  1.00  1.06           C  
ATOM   2952  O   ALA A 199     -16.410  20.397  -4.524  1.00  1.06           O  
ATOM   2953  CB  ALA A 199     -18.428  22.635  -3.719  1.00  1.06           C  
ATOM   2954  H   ALA A 199     -16.147  22.428  -2.496  1.00  1.06           H  
ATOM   2955  HA  ALA A 199     -18.713  21.011  -2.344  1.00  1.06           H  
ATOM   2956 1HB  ALA A 199     -19.294  22.387  -4.332  1.00  1.06           H  
ATOM   2957 2HB  ALA A 199     -18.704  23.394  -2.989  1.00  1.06           H  
ATOM   2958 3HB  ALA A 199     -17.631  23.019  -4.357  1.00  1.06           H  
ATOM   2959  N   PRO A 200     -18.402  19.364  -4.340  1.00  1.09           N  
ATOM   2960  CA  PRO A 200     -18.175  18.385  -5.378  1.00  1.09           C  
ATOM   2961  C   PRO A 200     -18.244  19.097  -6.703  1.00  1.09           C  
ATOM   2962  O   PRO A 200     -19.062  20.009  -6.865  1.00  1.09           O  
ATOM   2963  CB  PRO A 200     -19.320  17.404  -5.188  1.00  1.09           C  
ATOM   2964  CG  PRO A 200     -20.419  18.221  -4.543  1.00  1.09           C  
ATOM   2965  CD  PRO A 200     -19.700  19.231  -3.657  1.00  1.09           C  
ATOM   2966  HA  PRO A 200     -17.203  17.903  -5.227  1.00  1.09           H  
ATOM   2967 1HB  PRO A 200     -19.615  16.986  -6.162  1.00  1.09           H  
ATOM   2968 2HB  PRO A 200     -18.990  16.560  -4.566  1.00  1.09           H  
ATOM   2969 1HG  PRO A 200     -21.033  18.704  -5.315  1.00  1.09           H  
ATOM   2970 2HG  PRO A 200     -21.096  17.564  -3.969  1.00  1.09           H  
ATOM   2971 1HD  PRO A 200     -20.271  20.167  -3.675  1.00  1.09           H  
ATOM   2972 2HD  PRO A 200     -19.575  18.830  -2.633  1.00  1.09           H  
ATOM   2973  N   THR A 201     -17.480  18.638  -7.671  1.00  1.13           N  
ATOM   2974  CA  THR A 201     -17.504  19.252  -8.985  1.00  1.13           C  
ATOM   2975  C   THR A 201     -17.606  18.262 -10.141  1.00  1.13           C  
ATOM   2976  O   THR A 201     -17.290  17.069  -9.998  1.00  1.13           O  
ATOM   2977  CB  THR A 201     -16.227  20.053  -9.189  1.00  1.13           C  
ATOM   2978  OG1 THR A 201     -15.151  19.138  -9.208  1.00  1.13           O  
ATOM   2979  CG2 THR A 201     -15.988  21.079  -8.065  1.00  1.13           C  
ATOM   2980  H   THR A 201     -16.814  17.904  -7.455  1.00  1.13           H  
ATOM   2981  HA  THR A 201     -18.361  19.922  -9.040  1.00  1.13           H  
ATOM   2982  HB  THR A 201     -16.281  20.565 -10.150  1.00  1.13           H  
ATOM   2983  HG1 THR A 201     -14.473  19.487  -9.780  1.00  1.13           H  
ATOM   2984 1HG2 THR A 201     -15.056  21.611  -8.259  1.00  1.13           H  
ATOM   2985 2HG2 THR A 201     -16.814  21.788  -8.031  1.00  1.13           H  
ATOM   2986 3HG2 THR A 201     -15.910  20.568  -7.109  1.00  1.13           H  
ATOM   2987  N   ARG A 202     -17.999  18.804 -11.305  1.00  1.18           N  
ATOM   2988  CA  ARG A 202     -18.077  18.092 -12.585  1.00  1.18           C  
ATOM   2989  C   ARG A 202     -17.474  18.903 -13.736  1.00  1.18           C  
ATOM   2990  O   ARG A 202     -17.458  20.141 -13.697  1.00  1.18           O  
ATOM   2991  CB  ARG A 202     -19.516  17.759 -12.958  1.00  1.18           C  
ATOM   2992  CG  ARG A 202     -20.261  16.832 -12.010  1.00  1.18           C  
ATOM   2993  CD  ARG A 202     -19.646  15.486 -12.025  1.00  1.18           C  
ATOM   2994  NE  ARG A 202     -19.635  14.898 -13.356  1.00  1.18           N  
ATOM   2995  CZ  ARG A 202     -20.651  14.192 -13.903  1.00  1.18           C  
ATOM   2996  NH1 ARG A 202     -21.764  13.983 -13.226  1.00  1.18           N  
ATOM   2997  NH2 ARG A 202     -20.523  13.708 -15.123  1.00  1.18           N  
ATOM   2998  H   ARG A 202     -18.240  19.784 -11.303  1.00  1.18           H  
ATOM   2999  HA  ARG A 202     -17.516  17.161 -12.497  1.00  1.18           H  
ATOM   3000 1HB  ARG A 202     -20.089  18.680 -13.035  1.00  1.18           H  
ATOM   3001 2HB  ARG A 202     -19.523  17.291 -13.946  1.00  1.18           H  
ATOM   3002 1HG  ARG A 202     -20.228  17.219 -10.993  1.00  1.18           H  
ATOM   3003 2HG  ARG A 202     -21.298  16.738 -12.331  1.00  1.18           H  
ATOM   3004 1HD  ARG A 202     -18.613  15.548 -11.675  1.00  1.18           H  
ATOM   3005 2HD  ARG A 202     -20.206  14.831 -11.377  1.00  1.18           H  
ATOM   3006  HE  ARG A 202     -18.774  15.035 -13.922  1.00  1.18           H  
ATOM   3007 1HH1 ARG A 202     -21.868  14.353 -12.294  1.00  1.18           H  
ATOM   3008 2HH1 ARG A 202     -22.516  13.454 -13.644  1.00  1.18           H  
ATOM   3009 1HH2 ARG A 202     -19.668  13.876 -15.640  1.00  1.18           H  
ATOM   3010 2HH2 ARG A 202     -21.275  13.181 -15.537  1.00  1.18           H  
ATOM   3011  N   VAL A 203     -17.032  18.202 -14.779  1.00  1.24           N  
ATOM   3012  CA  VAL A 203     -16.530  18.830 -15.999  1.00  1.24           C  
ATOM   3013  C   VAL A 203     -17.678  19.254 -16.922  1.00  1.24           C  
ATOM   3014  O   VAL A 203     -18.630  18.500 -17.130  1.00  1.24           O  
ATOM   3015  CB  VAL A 203     -15.544  17.895 -16.710  1.00  1.24           C  
ATOM   3016  CG1 VAL A 203     -15.109  18.493 -18.043  1.00  1.24           C  
ATOM   3017  CG2 VAL A 203     -14.332  17.694 -15.790  1.00  1.24           C  
ATOM   3018  H   VAL A 203     -17.043  17.177 -14.728  1.00  1.24           H  
ATOM   3019  HA  VAL A 203     -15.969  19.711 -15.717  1.00  1.24           H  
ATOM   3020  HB  VAL A 203     -16.021  16.932 -16.909  1.00  1.24           H  
ATOM   3021 1HG1 VAL A 203     -14.404  17.822 -18.539  1.00  1.24           H  
ATOM   3022 2HG1 VAL A 203     -15.979  18.625 -18.691  1.00  1.24           H  
ATOM   3023 3HG1 VAL A 203     -14.639  19.453 -17.880  1.00  1.24           H  
ATOM   3024 1HG2 VAL A 203     -13.613  17.028 -16.268  1.00  1.24           H  
ATOM   3025 2HG2 VAL A 203     -13.871  18.637 -15.591  1.00  1.24           H  
ATOM   3026 3HG2 VAL A 203     -14.649  17.264 -14.850  1.00  1.24           H  
ATOM   3027  N   THR A 204     -17.615  20.493 -17.413  1.00  1.27           N  
ATOM   3028  CA  THR A 204     -18.654  21.043 -18.279  1.00  1.27           C  
ATOM   3029  C   THR A 204     -18.601  20.457 -19.703  1.00  1.27           C  
ATOM   3030  O   THR A 204     -17.595  20.635 -20.391  1.00  1.27           O  
ATOM   3031  CB  THR A 204     -18.502  22.575 -18.385  1.00  1.27           C  
ATOM   3032  OG1 THR A 204     -18.618  23.160 -17.082  1.00  1.27           O  
ATOM   3033  CG2 THR A 204     -19.558  23.170 -19.311  1.00  1.27           C  
ATOM   3034  H   THR A 204     -16.810  21.058 -17.188  1.00  1.27           H  
ATOM   3035  HA  THR A 204     -19.602  20.833 -17.801  1.00  1.27           H  
ATOM   3036  HB  THR A 204     -17.515  22.804 -18.786  1.00  1.27           H  
ATOM   3037  HG1 THR A 204     -19.473  22.934 -16.704  1.00  1.27           H  
ATOM   3038 1HG2 THR A 204     -19.417  24.248 -19.372  1.00  1.27           H  
ATOM   3039 2HG2 THR A 204     -19.462  22.736 -20.307  1.00  1.27           H  
ATOM   3040 3HG2 THR A 204     -20.547  22.961 -18.919  1.00  1.27           H  
ATOM   3041  N   PRO A 205     -19.701  19.876 -20.229  1.00  1.26           N  
ATOM   3042  CA  PRO A 205     -19.784  19.232 -21.532  1.00  1.26           C  
ATOM   3043  C   PRO A 205     -19.883  20.219 -22.695  1.00  1.26           C  
ATOM   3044  O   PRO A 205     -20.904  20.284 -23.380  1.00  1.26           O  
ATOM   3045  CB  PRO A 205     -21.065  18.407 -21.399  1.00  1.26           C  
ATOM   3046  CG  PRO A 205     -21.936  19.214 -20.470  1.00  1.26           C  
ATOM   3047  CD  PRO A 205     -20.971  19.816 -19.463  1.00  1.26           C  
ATOM   3048  HA  PRO A 205     -18.919  18.568 -21.655  1.00  1.26           H  
ATOM   3049 1HB  PRO A 205     -21.515  18.258 -22.391  1.00  1.26           H  
ATOM   3050 2HB  PRO A 205     -20.822  17.407 -21.004  1.00  1.26           H  
ATOM   3051 1HG  PRO A 205     -22.482  19.981 -21.039  1.00  1.26           H  
ATOM   3052 2HG  PRO A 205     -22.691  18.568 -19.997  1.00  1.26           H  
ATOM   3053 1HD  PRO A 205     -21.333  20.809 -19.194  1.00  1.26           H  
ATOM   3054 2HD  PRO A 205     -20.868  19.144 -18.591  1.00  1.26           H  
ATOM   3055  N   GLY A 206     -18.825  20.994 -22.901  1.00  1.19           N  
ATOM   3056  CA  GLY A 206     -18.803  21.992 -23.969  1.00  1.19           C  
ATOM   3057  C   GLY A 206     -18.467  21.354 -25.320  1.00  1.19           C  
ATOM   3058  O   GLY A 206     -18.286  20.136 -25.412  1.00  1.19           O  
ATOM   3059  H   GLY A 206     -18.030  20.886 -22.270  1.00  1.19           H  
ATOM   3060 1HA  GLY A 206     -19.774  22.486 -24.026  1.00  1.19           H  
ATOM   3061 2HA  GLY A 206     -18.067  22.758 -23.731  1.00  1.19           H  
ATOM   3062  N   VAL A 207     -18.304  22.189 -26.352  1.00  1.08           N  
ATOM   3063  CA  VAL A 207     -18.074  21.717 -27.725  1.00  1.08           C  
ATOM   3064  C   VAL A 207     -16.998  20.668 -27.968  1.00  1.08           C  
ATOM   3065  O   VAL A 207     -17.189  19.797 -28.813  1.00  1.08           O  
ATOM   3066  CB  VAL A 207     -17.794  22.926 -28.650  1.00  1.08           C  
ATOM   3067  CG1 VAL A 207     -16.566  23.702 -28.235  1.00  1.08           C  
ATOM   3068  CG2 VAL A 207     -17.527  22.398 -30.050  1.00  1.08           C  
ATOM   3069  H   VAL A 207     -18.419  23.181 -26.198  1.00  1.08           H  
ATOM   3070  HA  VAL A 207     -19.018  21.287 -28.060  1.00  1.08           H  
ATOM   3071  HB  VAL A 207     -18.650  23.596 -28.639  1.00  1.08           H  
ATOM   3072 1HG1 VAL A 207     -16.422  24.511 -28.931  1.00  1.08           H  
ATOM   3073 2HG1 VAL A 207     -16.720  24.104 -27.235  1.00  1.08           H  
ATOM   3074 3HG1 VAL A 207     -15.701  23.108 -28.238  1.00  1.08           H  
ATOM   3075 1HG2 VAL A 207     -17.334  23.231 -30.714  1.00  1.08           H  
ATOM   3076 2HG2 VAL A 207     -16.665  21.743 -30.035  1.00  1.08           H  
ATOM   3077 3HG2 VAL A 207     -18.387  21.837 -30.393  1.00  1.08           H  
ATOM   3078  N   LEU A 208     -15.887  20.743 -27.259  1.00  0.96           N  
ATOM   3079  CA  LEU A 208     -14.820  19.779 -27.449  1.00  0.96           C  
ATOM   3080  C   LEU A 208     -14.542  18.956 -26.199  1.00  0.96           C  
ATOM   3081  O   LEU A 208     -13.451  18.401 -26.051  1.00  0.96           O  
ATOM   3082  CB  LEU A 208     -13.552  20.482 -27.931  1.00  0.96           C  
ATOM   3083  CG  LEU A 208     -13.632  21.127 -29.337  1.00  0.96           C  
ATOM   3084  CD1 LEU A 208     -12.312  21.868 -29.632  1.00  0.96           C  
ATOM   3085  CD2 LEU A 208     -13.982  20.037 -30.360  1.00  0.96           C  
ATOM   3086  H   LEU A 208     -15.788  21.476 -26.575  1.00  0.96           H  
ATOM   3087  HA  LEU A 208     -15.124  19.079 -28.228  1.00  0.96           H  
ATOM   3088 1HB  LEU A 208     -13.311  21.276 -27.224  1.00  0.96           H  
ATOM   3089 2HB  LEU A 208     -12.751  19.768 -27.915  1.00  0.96           H  
ATOM   3090  HG  LEU A 208     -14.393  21.860 -29.356  1.00  0.96           H  
ATOM   3091 1HD1 LEU A 208     -12.355  22.350 -30.585  1.00  0.96           H  
ATOM   3092 2HD1 LEU A 208     -12.146  22.603 -28.879  1.00  0.96           H  
ATOM   3093 3HD1 LEU A 208     -11.477  21.207 -29.634  1.00  0.96           H  
ATOM   3094 1HD2 LEU A 208     -14.053  20.451 -31.350  1.00  0.96           H  
ATOM   3095 2HD2 LEU A 208     -13.240  19.281 -30.356  1.00  0.96           H  
ATOM   3096 3HD2 LEU A 208     -14.936  19.582 -30.096  1.00  0.96           H  
ATOM   3097  N   ASP A 209     -15.508  18.885 -25.283  1.00  0.86           N  
ATOM   3098  CA  ASP A 209     -15.265  18.159 -24.044  1.00  0.86           C  
ATOM   3099  C   ASP A 209     -14.999  16.675 -24.232  1.00  0.86           C  
ATOM   3100  O   ASP A 209     -13.966  16.171 -23.788  1.00  0.86           O  
ATOM   3101  CB  ASP A 209     -16.424  18.321 -23.078  1.00  0.86           C  
ATOM   3102  CG  ASP A 209     -16.157  17.627 -21.743  1.00  0.86           C  
ATOM   3103  OD1 ASP A 209     -15.237  18.030 -21.094  1.00  0.86           O  
ATOM   3104  OD2 ASP A 209     -16.881  16.728 -21.377  1.00  0.86           O  
ATOM   3105  H   ASP A 209     -16.414  19.332 -25.443  1.00  0.86           H  
ATOM   3106  HA  ASP A 209     -14.386  18.597 -23.574  1.00  0.86           H  
ATOM   3107 1HB  ASP A 209     -16.584  19.377 -22.892  1.00  0.86           H  
ATOM   3108 2HB  ASP A 209     -17.338  17.921 -23.523  1.00  0.86           H  
ATOM   3109  N   ASP A 210     -15.876  15.961 -24.934  1.00  0.79           N  
ATOM   3110  CA  ASP A 210     -15.671  14.522 -25.070  1.00  0.79           C  
ATOM   3111  C   ASP A 210     -14.325  14.217 -25.710  1.00  0.79           C  
ATOM   3112  O   ASP A 210     -13.643  13.268 -25.324  1.00  0.79           O  
ATOM   3113  CB  ASP A 210     -16.779  13.895 -25.912  1.00  0.79           C  
ATOM   3114  CG  ASP A 210     -18.129  13.818 -25.197  1.00  0.79           C  
ATOM   3115  OD1 ASP A 210     -18.163  13.998 -24.009  1.00  0.79           O  
ATOM   3116  OD2 ASP A 210     -19.110  13.550 -25.851  1.00  0.79           O  
ATOM   3117  H   ASP A 210     -16.688  16.404 -25.341  1.00  0.79           H  
ATOM   3118  HA  ASP A 210     -15.694  14.073 -24.082  1.00  0.79           H  
ATOM   3119 1HB  ASP A 210     -16.898  14.473 -26.835  1.00  0.79           H  
ATOM   3120 2HB  ASP A 210     -16.479  12.893 -26.206  1.00  0.79           H  
ATOM   3121  N   GLU A 211     -13.946  15.037 -26.675  1.00  0.75           N  
ATOM   3122  CA  GLU A 211     -12.702  14.873 -27.395  1.00  0.75           C  
ATOM   3123  C   GLU A 211     -11.432  15.210 -26.573  1.00  0.75           C  
ATOM   3124  O   GLU A 211     -10.407  14.539 -26.708  1.00  0.75           O  
ATOM   3125  CB  GLU A 211     -12.779  15.708 -28.656  1.00  0.75           C  
ATOM   3126  CG  GLU A 211     -13.810  15.261 -29.670  1.00  0.75           C  
ATOM   3127  CD  GLU A 211     -15.231  15.593 -29.299  1.00  0.75           C  
ATOM   3128  OE1 GLU A 211     -15.428  16.269 -28.323  1.00  0.75           O  
ATOM   3129  OE2 GLU A 211     -16.121  15.153 -29.991  1.00  0.75           O  
ATOM   3130  H   GLU A 211     -14.552  15.808 -26.913  1.00  0.75           H  
ATOM   3131  HA  GLU A 211     -12.625  13.835 -27.695  1.00  0.75           H  
ATOM   3132 1HB  GLU A 211     -12.952  16.757 -28.408  1.00  0.75           H  
ATOM   3133 2HB  GLU A 211     -11.837  15.618 -29.166  1.00  0.75           H  
ATOM   3134 1HG  GLU A 211     -13.581  15.747 -30.618  1.00  0.75           H  
ATOM   3135 2HG  GLU A 211     -13.705  14.216 -29.814  1.00  0.75           H  
ATOM   3136  N   ALA A 212     -11.466  16.297 -25.782  1.00  0.73           N  
ATOM   3137  CA  ALA A 212     -10.274  16.749 -25.047  1.00  0.73           C  
ATOM   3138  C   ALA A 212     -10.230  16.428 -23.539  1.00  0.73           C  
ATOM   3139  O   ALA A 212      -9.138  16.273 -22.992  1.00  0.73           O  
ATOM   3140  CB  ALA A 212     -10.129  18.248 -25.213  1.00  0.73           C  
ATOM   3141  H   ALA A 212     -12.324  16.845 -25.712  1.00  0.73           H  
ATOM   3142  HA  ALA A 212      -9.413  16.266 -25.504  1.00  0.73           H  
ATOM   3143 1HB  ALA A 212      -9.219  18.585 -24.725  1.00  0.73           H  
ATOM   3144 2HB  ALA A 212     -10.090  18.497 -26.274  1.00  0.73           H  
ATOM   3145 3HB  ALA A 212     -10.989  18.741 -24.758  1.00  0.73           H  
ATOM   3146  N   TYR A 213     -11.378  16.424 -22.847  1.00  0.71           N  
ATOM   3147  CA  TYR A 213     -11.404  16.267 -21.384  1.00  0.71           C  
ATOM   3148  C   TYR A 213     -12.339  15.194 -20.809  1.00  0.71           C  
ATOM   3149  O   TYR A 213     -12.255  14.856 -19.622  1.00  0.71           O  
ATOM   3150  CB  TYR A 213     -11.851  17.563 -20.736  1.00  0.71           C  
ATOM   3151  CG  TYR A 213     -11.031  18.771 -20.998  1.00  0.71           C  
ATOM   3152  CD1 TYR A 213     -11.491  19.727 -21.873  1.00  0.71           C  
ATOM   3153  CD2 TYR A 213      -9.846  18.954 -20.339  1.00  0.71           C  
ATOM   3154  CE1 TYR A 213     -10.758  20.866 -22.075  1.00  0.71           C  
ATOM   3155  CE2 TYR A 213      -9.111  20.080 -20.532  1.00  0.71           C  
ATOM   3156  CZ  TYR A 213      -9.559  21.040 -21.387  1.00  0.71           C  
ATOM   3157  OH  TYR A 213      -8.833  22.187 -21.558  1.00  0.71           O  
ATOM   3158  H   TYR A 213     -12.262  16.536 -23.327  1.00  0.71           H  
ATOM   3159  HA  TYR A 213     -10.400  16.027 -21.066  1.00  0.71           H  
ATOM   3160 1HB  TYR A 213     -12.858  17.777 -21.079  1.00  0.71           H  
ATOM   3161 2HB  TYR A 213     -11.911  17.424 -19.660  1.00  0.71           H  
ATOM   3162  HD1 TYR A 213     -12.440  19.581 -22.392  1.00  0.71           H  
ATOM   3163  HD2 TYR A 213      -9.499  18.214 -19.652  1.00  0.71           H  
ATOM   3164  HE1 TYR A 213     -11.125  21.629 -22.757  1.00  0.71           H  
ATOM   3165  HE2 TYR A 213      -8.175  20.218 -19.990  1.00  0.71           H  
ATOM   3166  HH  TYR A 213      -8.043  22.152 -21.008  1.00  0.71           H  
ATOM   3167  N   GLY A 214     -13.256  14.710 -21.622  1.00  0.69           N  
ATOM   3168  CA  GLY A 214     -14.371  13.904 -21.160  1.00  0.69           C  
ATOM   3169  C   GLY A 214     -14.196  12.414 -20.861  1.00  0.69           C  
ATOM   3170  O   GLY A 214     -15.202  11.763 -20.594  1.00  0.69           O  
ATOM   3171  H   GLY A 214     -13.258  15.002 -22.591  1.00  0.69           H  
ATOM   3172 1HA  GLY A 214     -14.762  14.385 -20.264  1.00  0.69           H  
ATOM   3173 2HA  GLY A 214     -15.171  14.011 -21.889  1.00  0.69           H  
ATOM   3174  N   VAL A 215     -13.001  11.824 -20.892  1.00  0.67           N  
ATOM   3175  CA  VAL A 215     -12.989  10.389 -20.592  1.00  0.67           C  
ATOM   3176  C   VAL A 215     -12.940  10.157 -19.072  1.00  0.67           C  
ATOM   3177  O   VAL A 215     -12.071  10.696 -18.381  1.00  0.67           O  
ATOM   3178  CB  VAL A 215     -11.803   9.680 -21.271  1.00  0.67           C  
ATOM   3179  CG1 VAL A 215     -11.800   8.247 -20.881  1.00  0.67           C  
ATOM   3180  CG2 VAL A 215     -11.894   9.806 -22.777  1.00  0.67           C  
ATOM   3181  H   VAL A 215     -12.127  12.317 -21.079  1.00  0.67           H  
ATOM   3182  HA  VAL A 215     -13.905   9.940 -20.975  1.00  0.67           H  
ATOM   3183  HB  VAL A 215     -10.879  10.130 -20.932  1.00  0.67           H  
ATOM   3184 1HG1 VAL A 215     -10.969   7.736 -21.344  1.00  0.67           H  
ATOM   3185 2HG1 VAL A 215     -11.715   8.159 -19.797  1.00  0.67           H  
ATOM   3186 3HG1 VAL A 215     -12.732   7.800 -21.212  1.00  0.67           H  
ATOM   3187 1HG2 VAL A 215     -11.045   9.305 -23.237  1.00  0.67           H  
ATOM   3188 2HG2 VAL A 215     -12.795   9.350 -23.119  1.00  0.67           H  
ATOM   3189 3HG2 VAL A 215     -11.889  10.859 -23.057  1.00  0.67           H  
ATOM   3190  N   LYS A 216     -13.896   9.375 -18.559  1.00  0.65           N  
ATOM   3191  CA  LYS A 216     -13.969   9.040 -17.142  1.00  0.65           C  
ATOM   3192  C   LYS A 216     -13.440   7.627 -16.908  1.00  0.65           C  
ATOM   3193  O   LYS A 216     -14.020   6.650 -17.390  1.00  0.65           O  
ATOM   3194  CB  LYS A 216     -15.398   9.177 -16.610  1.00  0.65           C  
ATOM   3195  CG  LYS A 216     -15.817  10.586 -16.215  1.00  0.65           C  
ATOM   3196  CD  LYS A 216     -15.979  11.556 -17.388  1.00  0.65           C  
ATOM   3197  CE  LYS A 216     -17.269  11.360 -18.124  1.00  0.65           C  
ATOM   3198  NZ  LYS A 216     -17.439  12.396 -19.199  1.00  0.65           N  
ATOM   3199  H   LYS A 216     -14.615   8.997 -19.167  1.00  0.65           H  
ATOM   3200  HA  LYS A 216     -13.346   9.736 -16.614  1.00  0.65           H  
ATOM   3201 1HB  LYS A 216     -16.095   8.824 -17.355  1.00  0.65           H  
ATOM   3202 2HB  LYS A 216     -15.512   8.544 -15.728  1.00  0.65           H  
ATOM   3203 1HG  LYS A 216     -16.791  10.520 -15.763  1.00  0.65           H  
ATOM   3204 2HG  LYS A 216     -15.136  10.962 -15.486  1.00  0.65           H  
ATOM   3205 1HD  LYS A 216     -15.939  12.581 -17.064  1.00  0.65           H  
ATOM   3206 2HD  LYS A 216     -15.175  11.406 -18.078  1.00  0.65           H  
ATOM   3207 1HE  LYS A 216     -17.269  10.373 -18.582  1.00  0.65           H  
ATOM   3208 2HE  LYS A 216     -18.101  11.433 -17.428  1.00  0.65           H  
ATOM   3209 1HZ  LYS A 216     -18.306  12.231 -19.718  1.00  0.65           H  
ATOM   3210 2HZ  LYS A 216     -17.439  13.327 -18.822  1.00  0.65           H  
ATOM   3211 3HZ  LYS A 216     -16.661  12.284 -19.847  1.00  0.65           H  
ATOM   3212  N   SER A 217     -12.325   7.519 -16.189  1.00  0.64           N  
ATOM   3213  CA  SER A 217     -11.646   6.235 -16.004  1.00  0.64           C  
ATOM   3214  C   SER A 217     -11.253   5.940 -14.578  1.00  0.64           C  
ATOM   3215  O   SER A 217     -10.959   6.850 -13.805  1.00  0.64           O  
ATOM   3216  CB  SER A 217     -10.370   6.192 -16.815  1.00  0.64           C  
ATOM   3217  OG  SER A 217     -10.615   6.251 -18.182  1.00  0.64           O  
ATOM   3218  H   SER A 217     -11.947   8.368 -15.769  1.00  0.64           H  
ATOM   3219  HA  SER A 217     -12.313   5.440 -16.341  1.00  0.64           H  
ATOM   3220 1HB  SER A 217      -9.744   7.017 -16.515  1.00  0.64           H  
ATOM   3221 2HB  SER A 217      -9.827   5.274 -16.584  1.00  0.64           H  
ATOM   3222  HG  SER A 217     -10.974   5.367 -18.417  1.00  0.64           H  
ATOM   3223  N   SER A 218     -11.204   4.655 -14.256  1.00  0.63           N  
ATOM   3224  CA  SER A 218     -10.685   4.196 -12.984  1.00  0.63           C  
ATOM   3225  C   SER A 218      -9.191   3.996 -13.039  1.00  0.63           C  
ATOM   3226  O   SER A 218      -8.620   3.861 -14.126  1.00  0.63           O  
ATOM   3227  CB  SER A 218     -11.347   2.895 -12.594  1.00  0.63           C  
ATOM   3228  OG  SER A 218     -11.012   1.847 -13.523  1.00  0.63           O  
ATOM   3229  H   SER A 218     -11.513   3.969 -14.931  1.00  0.63           H  
ATOM   3230  HA  SER A 218     -10.875   4.958 -12.247  1.00  0.63           H  
ATOM   3231 1HB  SER A 218     -11.024   2.630 -11.608  1.00  0.63           H  
ATOM   3232 2HB  SER A 218     -12.430   3.020 -12.550  1.00  0.63           H  
ATOM   3233  HG  SER A 218     -11.805   1.749 -14.098  1.00  0.63           H  
ATOM   3234  N   ALA A 219      -8.557   3.910 -11.870  1.00  0.63           N  
ATOM   3235  CA  ALA A 219      -7.127   3.662 -11.834  1.00  0.63           C  
ATOM   3236  C   ALA A 219      -6.794   2.333 -12.476  1.00  0.63           C  
ATOM   3237  O   ALA A 219      -5.785   2.227 -13.167  1.00  0.63           O  
ATOM   3238  CB  ALA A 219      -6.610   3.697 -10.422  1.00  0.63           C  
ATOM   3239  H   ALA A 219      -9.077   4.018 -11.008  1.00  0.63           H  
ATOM   3240  HA  ALA A 219      -6.634   4.446 -12.405  1.00  0.63           H  
ATOM   3241 1HB  ALA A 219      -5.532   3.541 -10.419  1.00  0.63           H  
ATOM   3242 2HB  ALA A 219      -6.831   4.656  -9.986  1.00  0.63           H  
ATOM   3243 3HB  ALA A 219      -7.089   2.917  -9.854  1.00  0.63           H  
ATOM   3244  N   ARG A 220      -7.637   1.312 -12.291  1.00  0.63           N  
ATOM   3245  CA  ARG A 220      -7.315   0.040 -12.925  1.00  0.63           C  
ATOM   3246  C   ARG A 220      -7.300   0.169 -14.438  1.00  0.63           C  
ATOM   3247  O   ARG A 220      -6.395  -0.360 -15.101  1.00  0.63           O  
ATOM   3248  CB  ARG A 220      -8.294  -1.041 -12.527  1.00  0.63           C  
ATOM   3249  CG  ARG A 220      -8.181  -1.491 -11.109  1.00  0.63           C  
ATOM   3250  CD  ARG A 220      -9.224  -2.458 -10.763  1.00  0.63           C  
ATOM   3251  NE  ARG A 220      -9.028  -3.753 -11.406  1.00  0.63           N  
ATOM   3252  CZ  ARG A 220      -9.954  -4.734 -11.428  1.00  0.63           C  
ATOM   3253  NH1 ARG A 220     -11.121  -4.549 -10.849  1.00  0.63           N  
ATOM   3254  NH2 ARG A 220      -9.687  -5.886 -12.032  1.00  0.63           N  
ATOM   3255  H   ARG A 220      -8.457   1.405 -11.686  1.00  0.63           H  
ATOM   3256  HA  ARG A 220      -6.327  -0.256 -12.612  1.00  0.63           H  
ATOM   3257 1HB  ARG A 220      -9.312  -0.671 -12.669  1.00  0.63           H  
ATOM   3258 2HB  ARG A 220      -8.168  -1.910 -13.169  1.00  0.63           H  
ATOM   3259 1HG  ARG A 220      -7.227  -1.972 -10.953  1.00  0.63           H  
ATOM   3260 2HG  ARG A 220      -8.267  -0.633 -10.468  1.00  0.63           H  
ATOM   3261 1HD  ARG A 220      -9.280  -2.602  -9.685  1.00  0.63           H  
ATOM   3262 2HD  ARG A 220     -10.158  -2.052 -11.124  1.00  0.63           H  
ATOM   3263  HE  ARG A 220      -8.145  -3.927 -11.859  1.00  0.63           H  
ATOM   3264 1HH1 ARG A 220     -11.342  -3.646 -10.375  1.00  0.63           H  
ATOM   3265 2HH1 ARG A 220     -11.815  -5.276 -10.861  1.00  0.63           H  
ATOM   3266 1HH2 ARG A 220      -8.790  -6.028 -12.476  1.00  0.63           H  
ATOM   3267 2HH2 ARG A 220     -10.379  -6.619 -12.045  1.00  0.63           H  
ATOM   3268  N   ASP A 221      -8.257   0.909 -15.008  1.00  0.64           N  
ATOM   3269  CA  ASP A 221      -8.199   1.077 -16.454  1.00  0.64           C  
ATOM   3270  C   ASP A 221      -6.996   1.899 -16.909  1.00  0.64           C  
ATOM   3271  O   ASP A 221      -6.362   1.577 -17.918  1.00  0.64           O  
ATOM   3272  CB  ASP A 221      -9.475   1.689 -17.012  1.00  0.64           C  
ATOM   3273  CG  ASP A 221     -10.680   0.697 -17.171  1.00  0.64           C  
ATOM   3274  OD1 ASP A 221     -10.538  -0.490 -17.079  1.00  0.64           O  
ATOM   3275  OD2 ASP A 221     -11.761   1.155 -17.499  1.00  0.64           O  
ATOM   3276  H   ASP A 221      -9.008   1.337 -14.448  1.00  0.64           H  
ATOM   3277  HA  ASP A 221      -8.101   0.087 -16.898  1.00  0.64           H  
ATOM   3278 1HB  ASP A 221      -9.787   2.488 -16.331  1.00  0.64           H  
ATOM   3279 2HB  ASP A 221      -9.271   2.166 -17.968  1.00  0.64           H  
ATOM   3280  N   MET A 222      -6.643   2.931 -16.155  1.00  0.65           N  
ATOM   3281  CA  MET A 222      -5.504   3.734 -16.562  1.00  0.65           C  
ATOM   3282  C   MET A 222      -4.205   2.955 -16.410  1.00  0.65           C  
ATOM   3283  O   MET A 222      -3.270   3.119 -17.199  1.00  0.65           O  
ATOM   3284  CB  MET A 222      -5.472   5.016 -15.763  1.00  0.65           C  
ATOM   3285  CG  MET A 222      -6.603   5.952 -16.076  1.00  0.65           C  
ATOM   3286  SD  MET A 222      -6.723   6.305 -17.829  1.00  0.65           S  
ATOM   3287  CE  MET A 222      -5.196   7.125 -18.024  1.00  0.65           C  
ATOM   3288  H   MET A 222      -7.181   3.176 -15.320  1.00  0.65           H  
ATOM   3289  HA  MET A 222      -5.619   3.985 -17.616  1.00  0.65           H  
ATOM   3290 1HB  MET A 222      -5.548   4.755 -14.711  1.00  0.65           H  
ATOM   3291 2HB  MET A 222      -4.531   5.533 -15.929  1.00  0.65           H  
ATOM   3292 1HG  MET A 222      -7.538   5.512 -15.741  1.00  0.65           H  
ATOM   3293 2HG  MET A 222      -6.455   6.885 -15.540  1.00  0.65           H  
ATOM   3294 1HE  MET A 222      -5.082   7.448 -19.043  1.00  0.65           H  
ATOM   3295 2HE  MET A 222      -5.160   7.983 -17.358  1.00  0.65           H  
ATOM   3296 3HE  MET A 222      -4.410   6.432 -17.773  1.00  0.65           H  
ATOM   3297  N   LEU A 223      -4.161   2.060 -15.422  1.00  0.67           N  
ATOM   3298  CA  LEU A 223      -2.970   1.273 -15.210  1.00  0.67           C  
ATOM   3299  C   LEU A 223      -2.857   0.290 -16.378  1.00  0.67           C  
ATOM   3300  O   LEU A 223      -1.760   0.067 -16.897  1.00  0.67           O  
ATOM   3301  CB  LEU A 223      -3.007   0.563 -13.855  1.00  0.67           C  
ATOM   3302  CG  LEU A 223      -1.705  -0.022 -13.451  1.00  0.67           C  
ATOM   3303  CD1 LEU A 223      -0.717   1.125 -13.436  1.00  0.67           C  
ATOM   3304  CD2 LEU A 223      -1.795  -0.648 -12.086  1.00  0.67           C  
ATOM   3305  H   LEU A 223      -4.944   1.963 -14.780  1.00  0.67           H  
ATOM   3306  HA  LEU A 223      -2.107   1.932 -15.228  1.00  0.67           H  
ATOM   3307 1HB  LEU A 223      -3.313   1.276 -13.090  1.00  0.67           H  
ATOM   3308 2HB  LEU A 223      -3.748  -0.238 -13.898  1.00  0.67           H  
ATOM   3309  HG  LEU A 223      -1.390  -0.769 -14.176  1.00  0.67           H  
ATOM   3310 1HD1 LEU A 223       0.244   0.788 -13.157  1.00  0.67           H  
ATOM   3311 2HD1 LEU A 223      -0.669   1.546 -14.423  1.00  0.67           H  
ATOM   3312 3HD1 LEU A 223      -1.044   1.880 -12.734  1.00  0.67           H  
ATOM   3313 1HD2 LEU A 223      -0.823  -1.048 -11.809  1.00  0.67           H  
ATOM   3314 2HD2 LEU A 223      -2.095   0.097 -11.360  1.00  0.67           H  
ATOM   3315 3HD2 LEU A 223      -2.524  -1.446 -12.121  1.00  0.67           H  
ATOM   3316  N   THR A 224      -4.001  -0.261 -16.831  1.00  0.68           N  
ATOM   3317  CA  THR A 224      -4.014  -1.165 -17.977  1.00  0.68           C  
ATOM   3318  C   THR A 224      -3.455  -0.421 -19.178  1.00  0.68           C  
ATOM   3319  O   THR A 224      -2.594  -0.936 -19.891  1.00  0.68           O  
ATOM   3320  CB  THR A 224      -5.433  -1.677 -18.292  1.00  0.68           C  
ATOM   3321  OG1 THR A 224      -5.915  -2.427 -17.165  1.00  0.68           O  
ATOM   3322  CG2 THR A 224      -5.433  -2.547 -19.563  1.00  0.68           C  
ATOM   3323  H   THR A 224      -4.879  -0.067 -16.345  1.00  0.68           H  
ATOM   3324  HA  THR A 224      -3.373  -2.018 -17.767  1.00  0.68           H  
ATOM   3325  HB  THR A 224      -6.088  -0.836 -18.446  1.00  0.68           H  
ATOM   3326  HG1 THR A 224      -5.999  -1.821 -16.391  1.00  0.68           H  
ATOM   3327 1HG2 THR A 224      -6.450  -2.894 -19.769  1.00  0.68           H  
ATOM   3328 2HG2 THR A 224      -5.079  -1.957 -20.413  1.00  0.68           H  
ATOM   3329 3HG2 THR A 224      -4.780  -3.404 -19.422  1.00  0.68           H  
ATOM   3330  N   LEU A 225      -3.901   0.808 -19.377  1.00  0.70           N  
ATOM   3331  CA  LEU A 225      -3.375   1.609 -20.462  1.00  0.70           C  
ATOM   3332  C   LEU A 225      -1.840   1.689 -20.364  1.00  0.70           C  
ATOM   3333  O   LEU A 225      -1.150   1.430 -21.354  1.00  0.70           O  
ATOM   3334  CB  LEU A 225      -4.065   2.967 -20.470  1.00  0.70           C  
ATOM   3335  CG  LEU A 225      -3.719   3.862 -21.564  1.00  0.70           C  
ATOM   3336  CD1 LEU A 225      -4.922   4.671 -21.892  1.00  0.70           C  
ATOM   3337  CD2 LEU A 225      -2.584   4.748 -21.101  1.00  0.70           C  
ATOM   3338  H   LEU A 225      -4.631   1.183 -18.770  1.00  0.70           H  
ATOM   3339  HA  LEU A 225      -3.624   1.114 -21.398  1.00  0.70           H  
ATOM   3340 1HB  LEU A 225      -5.144   2.812 -20.476  1.00  0.70           H  
ATOM   3341 2HB  LEU A 225      -3.807   3.484 -19.555  1.00  0.70           H  
ATOM   3342  HG  LEU A 225      -3.417   3.293 -22.444  1.00  0.70           H  
ATOM   3343 1HD1 LEU A 225      -4.704   5.353 -22.709  1.00  0.70           H  
ATOM   3344 2HD1 LEU A 225      -5.712   3.995 -22.190  1.00  0.70           H  
ATOM   3345 3HD1 LEU A 225      -5.231   5.228 -21.009  1.00  0.70           H  
ATOM   3346 1HD2 LEU A 225      -2.306   5.429 -21.892  1.00  0.70           H  
ATOM   3347 2HD2 LEU A 225      -2.893   5.311 -20.223  1.00  0.70           H  
ATOM   3348 3HD2 LEU A 225      -1.724   4.135 -20.846  1.00  0.70           H  
ATOM   3349  N   LEU A 226      -1.291   1.976 -19.171  1.00  0.71           N  
ATOM   3350  CA  LEU A 226       0.171   2.000 -19.047  1.00  0.71           C  
ATOM   3351  C   LEU A 226       0.807   0.649 -19.359  1.00  0.71           C  
ATOM   3352  O   LEU A 226       1.878   0.583 -19.960  1.00  0.71           O  
ATOM   3353  CB  LEU A 226       0.641   2.404 -17.648  1.00  0.71           C  
ATOM   3354  CG  LEU A 226       0.489   3.805 -17.262  1.00  0.71           C  
ATOM   3355  CD1 LEU A 226       0.899   3.951 -15.881  1.00  0.71           C  
ATOM   3356  CD2 LEU A 226       1.382   4.622 -18.112  1.00  0.71           C  
ATOM   3357  H   LEU A 226      -1.890   2.197 -18.373  1.00  0.71           H  
ATOM   3358  HA  LEU A 226       0.551   2.734 -19.757  1.00  0.71           H  
ATOM   3359 1HB  LEU A 226       0.094   1.805 -16.921  1.00  0.71           H  
ATOM   3360 2HB  LEU A 226       1.699   2.155 -17.559  1.00  0.71           H  
ATOM   3361  HG  LEU A 226      -0.548   4.108 -17.355  1.00  0.71           H  
ATOM   3362 1HD1 LEU A 226       0.813   4.984 -15.577  1.00  0.71           H  
ATOM   3363 2HD1 LEU A 226       0.298   3.334 -15.268  1.00  0.71           H  
ATOM   3364 3HD1 LEU A 226       1.905   3.643 -15.806  1.00  0.71           H  
ATOM   3365 1HD2 LEU A 226       1.335   5.644 -17.838  1.00  0.71           H  
ATOM   3366 2HD2 LEU A 226       2.397   4.265 -17.958  1.00  0.71           H  
ATOM   3367 3HD2 LEU A 226       1.098   4.511 -19.161  1.00  0.71           H  
ATOM   3368  N   ASP A 227       0.142  -0.433 -18.980  1.00  0.73           N  
ATOM   3369  CA  ASP A 227       0.642  -1.784 -19.218  1.00  0.73           C  
ATOM   3370  C   ASP A 227       0.782  -2.012 -20.731  1.00  0.73           C  
ATOM   3371  O   ASP A 227       1.694  -2.698 -21.215  1.00  0.73           O  
ATOM   3372  CB  ASP A 227      -0.355  -2.764 -18.583  1.00  0.73           C  
ATOM   3373  CG  ASP A 227       0.063  -4.178 -18.394  1.00  0.73           C  
ATOM   3374  OD1 ASP A 227       0.980  -4.417 -17.659  1.00  0.73           O  
ATOM   3375  OD2 ASP A 227      -0.605  -5.035 -18.895  1.00  0.73           O  
ATOM   3376  H   ASP A 227      -0.733  -0.313 -18.469  1.00  0.73           H  
ATOM   3377  HA  ASP A 227       1.620  -1.891 -18.750  1.00  0.73           H  
ATOM   3378 1HB  ASP A 227      -0.672  -2.353 -17.625  1.00  0.73           H  
ATOM   3379 2HB  ASP A 227      -1.237  -2.794 -19.209  1.00  0.73           H  
ATOM   3380  N   LEU A 228      -0.087  -1.378 -21.504  1.00  0.75           N  
ATOM   3381  CA  LEU A 228      -0.000  -1.507 -22.943  1.00  0.75           C  
ATOM   3382  C   LEU A 228       1.120  -0.634 -23.493  1.00  0.75           C  
ATOM   3383  O   LEU A 228       1.921  -1.081 -24.316  1.00  0.75           O  
ATOM   3384  CB  LEU A 228      -1.345  -1.134 -23.523  1.00  0.75           C  
ATOM   3385  CG  LEU A 228      -2.384  -2.105 -23.079  1.00  0.75           C  
ATOM   3386  CD1 LEU A 228      -3.705  -1.682 -23.496  1.00  0.75           C  
ATOM   3387  CD2 LEU A 228      -2.041  -3.416 -23.625  1.00  0.75           C  
ATOM   3388  H   LEU A 228      -0.844  -0.843 -21.070  1.00  0.75           H  
ATOM   3389  HA  LEU A 228       0.216  -2.545 -23.186  1.00  0.75           H  
ATOM   3390 1HB  LEU A 228      -1.629  -0.142 -23.190  1.00  0.75           H  
ATOM   3391 2HB  LEU A 228      -1.289  -1.144 -24.610  1.00  0.75           H  
ATOM   3392  HG  LEU A 228      -2.386  -2.168 -21.997  1.00  0.75           H  
ATOM   3393 1HD1 LEU A 228      -4.413  -2.418 -23.156  1.00  0.75           H  
ATOM   3394 2HD1 LEU A 228      -3.930  -0.721 -23.050  1.00  0.75           H  
ATOM   3395 3HD1 LEU A 228      -3.735  -1.611 -24.566  1.00  0.75           H  
ATOM   3396 1HD2 LEU A 228      -2.781  -4.117 -23.280  1.00  0.75           H  
ATOM   3397 2HD2 LEU A 228      -2.031  -3.382 -24.704  1.00  0.75           H  
ATOM   3398 3HD2 LEU A 228      -1.061  -3.704 -23.270  1.00  0.75           H  
ATOM   3399  N   GLU A 229       1.241   0.580 -22.969  1.00  0.78           N  
ATOM   3400  CA  GLU A 229       2.275   1.524 -23.397  1.00  0.78           C  
ATOM   3401  C   GLU A 229       3.689   1.013 -23.113  1.00  0.78           C  
ATOM   3402  O   GLU A 229       4.621   1.293 -23.873  1.00  0.78           O  
ATOM   3403  CB  GLU A 229       2.014   2.890 -22.783  1.00  0.78           C  
ATOM   3404  CG  GLU A 229       0.810   3.560 -23.403  1.00  0.78           C  
ATOM   3405  CD  GLU A 229       0.359   4.749 -22.751  1.00  0.78           C  
ATOM   3406  OE1 GLU A 229       0.596   4.889 -21.587  1.00  0.78           O  
ATOM   3407  OE2 GLU A 229      -0.248   5.562 -23.404  1.00  0.78           O  
ATOM   3408  H   GLU A 229       0.552   0.872 -22.272  1.00  0.78           H  
ATOM   3409  HA  GLU A 229       2.191   1.638 -24.475  1.00  0.78           H  
ATOM   3410 1HB  GLU A 229       1.863   2.797 -21.711  1.00  0.78           H  
ATOM   3411 2HB  GLU A 229       2.872   3.516 -22.946  1.00  0.78           H  
ATOM   3412 1HG  GLU A 229       1.097   3.841 -24.392  1.00  0.78           H  
ATOM   3413 2HG  GLU A 229      -0.011   2.844 -23.467  1.00  0.78           H  
ATOM   3414  N   LEU A 230       3.830   0.251 -22.028  1.00  0.80           N  
ATOM   3415  CA  LEU A 230       5.084  -0.374 -21.617  1.00  0.80           C  
ATOM   3416  C   LEU A 230       5.402  -1.660 -22.374  1.00  0.80           C  
ATOM   3417  O   LEU A 230       6.482  -2.225 -22.197  1.00  0.80           O  
ATOM   3418  CB  LEU A 230       5.017  -0.702 -20.122  1.00  0.80           C  
ATOM   3419  CG  LEU A 230       5.012   0.483 -19.199  1.00  0.80           C  
ATOM   3420  CD1 LEU A 230       4.681   0.019 -17.790  1.00  0.80           C  
ATOM   3421  CD2 LEU A 230       6.411   1.123 -19.279  1.00  0.80           C  
ATOM   3422  H   LEU A 230       3.015   0.123 -21.430  1.00  0.80           H  
ATOM   3423  HA  LEU A 230       5.888   0.338 -21.792  1.00  0.80           H  
ATOM   3424 1HB  LEU A 230       4.102  -1.275 -19.936  1.00  0.80           H  
ATOM   3425 2HB  LEU A 230       5.871  -1.328 -19.862  1.00  0.80           H  
ATOM   3426  HG  LEU A 230       4.258   1.205 -19.504  1.00  0.80           H  
ATOM   3427 1HD1 LEU A 230       4.675   0.866 -17.123  1.00  0.80           H  
ATOM   3428 2HD1 LEU A 230       3.688  -0.434 -17.799  1.00  0.80           H  
ATOM   3429 3HD1 LEU A 230       5.401  -0.716 -17.453  1.00  0.80           H  
ATOM   3430 1HD2 LEU A 230       6.468   1.983 -18.621  1.00  0.80           H  
ATOM   3431 2HD2 LEU A 230       7.159   0.401 -18.993  1.00  0.80           H  
ATOM   3432 3HD2 LEU A 230       6.598   1.434 -20.307  1.00  0.80           H  
ATOM   3433  N   GLY A 231       4.472  -2.144 -23.198  1.00  0.82           N  
ATOM   3434  CA  GLY A 231       4.682  -3.386 -23.918  1.00  0.82           C  
ATOM   3435  C   GLY A 231       4.520  -4.645 -23.056  1.00  0.82           C  
ATOM   3436  O   GLY A 231       5.115  -5.677 -23.378  1.00  0.82           O  
ATOM   3437  H   GLY A 231       3.600  -1.644 -23.360  1.00  0.82           H  
ATOM   3438 1HA  GLY A 231       3.974  -3.427 -24.747  1.00  0.82           H  
ATOM   3439 2HA  GLY A 231       5.677  -3.376 -24.359  1.00  0.82           H  
ATOM   3440  N   THR A 232       3.757  -4.571 -21.952  1.00  0.83           N  
ATOM   3441  CA  THR A 232       3.604  -5.739 -21.086  1.00  0.83           C  
ATOM   3442  C   THR A 232       2.190  -6.340 -21.122  1.00  0.83           C  
ATOM   3443  O   THR A 232       2.014  -7.527 -20.828  1.00  0.83           O  
ATOM   3444  CB  THR A 232       4.019  -5.391 -19.627  1.00  0.83           C  
ATOM   3445  OG1 THR A 232       3.213  -4.341 -19.102  1.00  0.83           O  
ATOM   3446  CG2 THR A 232       5.482  -4.921 -19.590  1.00  0.83           C  
ATOM   3447  H   THR A 232       3.257  -3.717 -21.711  1.00  0.83           H  
ATOM   3448  HA  THR A 232       4.287  -6.511 -21.436  1.00  0.83           H  
ATOM   3449  HB  THR A 232       3.907  -6.273 -19.000  1.00  0.83           H  
ATOM   3450  HG1 THR A 232       2.388  -4.686 -18.690  1.00  0.83           H  
ATOM   3451 1HG2 THR A 232       5.764  -4.685 -18.563  1.00  0.83           H  
ATOM   3452 2HG2 THR A 232       6.131  -5.708 -19.973  1.00  0.83           H  
ATOM   3453 3HG2 THR A 232       5.594  -4.029 -20.207  1.00  0.83           H  
ATOM   3454  N   GLY A 233       1.204  -5.546 -21.535  1.00  0.82           N  
ATOM   3455  CA  GLY A 233      -0.187  -5.996 -21.564  1.00  0.82           C  
ATOM   3456  C   GLY A 233      -0.646  -6.563 -22.907  1.00  0.82           C  
ATOM   3457  O   GLY A 233       0.157  -6.807 -23.811  1.00  0.82           O  
ATOM   3458  H   GLY A 233       1.417  -4.576 -21.736  1.00  0.82           H  
ATOM   3459 1HA  GLY A 233      -0.334  -6.743 -20.783  1.00  0.82           H  
ATOM   3460 2HA  GLY A 233      -0.826  -5.155 -21.298  1.00  0.82           H  
ATOM   3461  N   THR A 234      -1.964  -6.744 -23.033  1.00  0.81           N  
ATOM   3462  CA  THR A 234      -2.578  -7.287 -24.240  1.00  0.81           C  
ATOM   3463  C   THR A 234      -3.608  -6.327 -24.830  1.00  0.81           C  
ATOM   3464  O   THR A 234      -4.451  -5.789 -24.116  1.00  0.81           O  
ATOM   3465  CB  THR A 234      -3.253  -8.638 -23.948  1.00  0.81           C  
ATOM   3466  OG1 THR A 234      -2.268  -9.566 -23.466  1.00  0.81           O  
ATOM   3467  CG2 THR A 234      -3.903  -9.199 -25.214  1.00  0.81           C  
ATOM   3468  H   THR A 234      -2.557  -6.511 -22.249  1.00  0.81           H  
ATOM   3469  HA  THR A 234      -1.800  -7.444 -24.987  1.00  0.81           H  
ATOM   3470  HB  THR A 234      -4.018  -8.505 -23.184  1.00  0.81           H  
ATOM   3471  HG1 THR A 234      -1.490  -9.534 -24.033  1.00  0.81           H  
ATOM   3472 1HG2 THR A 234      -4.371 -10.155 -24.985  1.00  0.81           H  
ATOM   3473 2HG2 THR A 234      -4.663  -8.510 -25.579  1.00  0.81           H  
ATOM   3474 3HG2 THR A 234      -3.144  -9.340 -25.982  1.00  0.81           H  
ATOM   3475  N   ALA A 235      -3.521  -6.124 -26.136  1.00  0.78           N  
ATOM   3476  CA  ALA A 235      -4.418  -5.260 -26.902  1.00  0.78           C  
ATOM   3477  C   ALA A 235      -4.378  -5.722 -28.340  1.00  0.78           C  
ATOM   3478  O   ALA A 235      -3.493  -6.499 -28.707  1.00  0.78           O  
ATOM   3479  CB  ALA A 235      -4.026  -3.801 -26.786  1.00  0.78           C  
ATOM   3480  H   ALA A 235      -2.791  -6.607 -26.638  1.00  0.78           H  
ATOM   3481  HA  ALA A 235      -5.437  -5.383 -26.532  1.00  0.78           H  
ATOM   3482 1HB  ALA A 235      -4.707  -3.189 -27.372  1.00  0.78           H  
ATOM   3483 2HB  ALA A 235      -4.094  -3.518 -25.755  1.00  0.78           H  
ATOM   3484 3HB  ALA A 235      -3.021  -3.654 -27.143  1.00  0.78           H  
ATOM   3485  N   SER A 236      -5.336  -5.296 -29.157  1.00  0.76           N  
ATOM   3486  CA  SER A 236      -5.251  -5.734 -30.550  1.00  0.76           C  
ATOM   3487  C   SER A 236      -3.986  -5.141 -31.176  1.00  0.76           C  
ATOM   3488  O   SER A 236      -3.625  -4.024 -30.815  1.00  0.76           O  
ATOM   3489  CB  SER A 236      -6.444  -5.243 -31.353  1.00  0.76           C  
ATOM   3490  OG  SER A 236      -6.414  -3.823 -31.520  1.00  0.76           O  
ATOM   3491  H   SER A 236      -6.074  -4.684 -28.796  1.00  0.76           H  
ATOM   3492  HA  SER A 236      -5.236  -6.818 -30.554  1.00  0.76           H  
ATOM   3493 1HB  SER A 236      -6.466  -5.725 -32.327  1.00  0.76           H  
ATOM   3494 2HB  SER A 236      -7.358  -5.524 -30.833  1.00  0.76           H  
ATOM   3495  HG  SER A 236      -7.294  -3.582 -31.848  1.00  0.76           H  
ATOM   3496  N   PRO A 237      -3.348  -5.800 -32.169  1.00  0.75           N  
ATOM   3497  CA  PRO A 237      -2.210  -5.307 -32.940  1.00  0.75           C  
ATOM   3498  C   PRO A 237      -2.441  -3.931 -33.557  1.00  0.75           C  
ATOM   3499  O   PRO A 237      -1.505  -3.142 -33.727  1.00  0.75           O  
ATOM   3500  CB  PRO A 237      -2.080  -6.371 -34.035  1.00  0.75           C  
ATOM   3501  CG  PRO A 237      -2.599  -7.632 -33.398  1.00  0.75           C  
ATOM   3502  CD  PRO A 237      -3.742  -7.186 -32.516  1.00  0.75           C  
ATOM   3503  HA  PRO A 237      -1.319  -5.306 -32.297  1.00  0.75           H  
ATOM   3504 1HB  PRO A 237      -2.653  -6.069 -34.925  1.00  0.75           H  
ATOM   3505 2HB  PRO A 237      -1.028  -6.456 -34.346  1.00  0.75           H  
ATOM   3506 1HG  PRO A 237      -2.913  -8.347 -34.175  1.00  0.75           H  
ATOM   3507 2HG  PRO A 237      -1.796  -8.119 -32.823  1.00  0.75           H  
ATOM   3508 1HD  PRO A 237      -4.695  -7.212 -33.059  1.00  0.75           H  
ATOM   3509 2HD  PRO A 237      -3.731  -7.838 -31.632  1.00  0.75           H  
ATOM   3510  N   GLU A 238      -3.698  -3.627 -33.894  1.00  0.74           N  
ATOM   3511  CA  GLU A 238      -4.009  -2.343 -34.504  1.00  0.74           C  
ATOM   3512  C   GLU A 238      -3.798  -1.266 -33.440  1.00  0.74           C  
ATOM   3513  O   GLU A 238      -3.177  -0.228 -33.694  1.00  0.74           O  
ATOM   3514  CB  GLU A 238      -5.446  -2.359 -35.036  1.00  0.74           C  
ATOM   3515  CG  GLU A 238      -5.819  -1.213 -35.948  1.00  0.74           C  
ATOM   3516  CD  GLU A 238      -7.232  -1.319 -36.472  1.00  0.74           C  
ATOM   3517  OE1 GLU A 238      -8.157  -1.037 -35.737  1.00  0.74           O  
ATOM   3518  OE2 GLU A 238      -7.389  -1.693 -37.610  1.00  0.74           O  
ATOM   3519  H   GLU A 238      -4.443  -4.288 -33.736  1.00  0.74           H  
ATOM   3520  HA  GLU A 238      -3.320  -2.159 -35.330  1.00  0.74           H  
ATOM   3521 1HB  GLU A 238      -5.617  -3.286 -35.581  1.00  0.74           H  
ATOM   3522 2HB  GLU A 238      -6.137  -2.346 -34.192  1.00  0.74           H  
ATOM   3523 1HG  GLU A 238      -5.691  -0.288 -35.439  1.00  0.74           H  
ATOM   3524 2HG  GLU A 238      -5.137  -1.215 -36.794  1.00  0.74           H  
ATOM   3525  N   VAL A 239      -4.281  -1.545 -32.227  1.00  0.74           N  
ATOM   3526  CA  VAL A 239      -4.110  -0.630 -31.111  1.00  0.74           C  
ATOM   3527  C   VAL A 239      -2.686  -0.586 -30.632  1.00  0.74           C  
ATOM   3528  O   VAL A 239      -2.171   0.486 -30.337  1.00  0.74           O  
ATOM   3529  CB  VAL A 239      -5.063  -0.955 -29.982  1.00  0.74           C  
ATOM   3530  CG1 VAL A 239      -4.761  -0.157 -28.812  1.00  0.74           C  
ATOM   3531  CG2 VAL A 239      -6.416  -0.616 -30.390  1.00  0.74           C  
ATOM   3532  H   VAL A 239      -4.795  -2.420 -32.063  1.00  0.74           H  
ATOM   3533  HA  VAL A 239      -4.340   0.368 -31.438  1.00  0.74           H  
ATOM   3534  HB  VAL A 239      -4.986  -2.017 -29.724  1.00  0.74           H  
ATOM   3535 1HG1 VAL A 239      -5.493  -0.430 -28.072  1.00  0.74           H  
ATOM   3536 2HG1 VAL A 239      -3.754  -0.379 -28.458  1.00  0.74           H  
ATOM   3537 3HG1 VAL A 239      -4.845   0.904 -29.049  1.00  0.74           H  
ATOM   3538 1HG2 VAL A 239      -7.054  -0.831 -29.572  1.00  0.74           H  
ATOM   3539 2HG2 VAL A 239      -6.466   0.429 -30.612  1.00  0.74           H  
ATOM   3540 3HG2 VAL A 239      -6.705  -1.196 -31.266  1.00  0.74           H  
ATOM   3541  N   GLN A 240      -2.022  -1.728 -30.563  1.00  0.74           N  
ATOM   3542  CA  GLN A 240      -0.647  -1.711 -30.101  1.00  0.74           C  
ATOM   3543  C   GLN A 240       0.190  -0.837 -31.034  1.00  0.74           C  
ATOM   3544  O   GLN A 240       1.033  -0.061 -30.570  1.00  0.74           O  
ATOM   3545  CB  GLN A 240      -0.095  -3.135 -30.047  1.00  0.74           C  
ATOM   3546  CG  GLN A 240      -0.710  -3.984 -28.943  1.00  0.74           C  
ATOM   3547  CD  GLN A 240      -0.239  -5.417 -28.964  1.00  0.74           C  
ATOM   3548  OE1 GLN A 240       0.050  -5.979 -30.026  1.00  0.74           O  
ATOM   3549  NE2 GLN A 240      -0.135  -6.020 -27.782  1.00  0.74           N  
ATOM   3550  H   GLN A 240      -2.485  -2.601 -30.807  1.00  0.74           H  
ATOM   3551  HA  GLN A 240      -0.617  -1.280 -29.103  1.00  0.74           H  
ATOM   3552 1HB  GLN A 240      -0.282  -3.626 -30.997  1.00  0.74           H  
ATOM   3553 2HB  GLN A 240       0.982  -3.104 -29.899  1.00  0.74           H  
ATOM   3554 1HG  GLN A 240      -0.467  -3.550 -27.973  1.00  0.74           H  
ATOM   3555 2HG  GLN A 240      -1.786  -3.990 -29.094  1.00  0.74           H  
ATOM   3556 1HE2 GLN A 240       0.187  -6.967 -27.730  1.00  0.74           H  
ATOM   3557 2HE2 GLN A 240      -0.362  -5.517 -26.948  1.00  0.74           H  
ATOM   3558  N   THR A 241      -0.087  -0.905 -32.342  1.00  0.75           N  
ATOM   3559  CA  THR A 241       0.599  -0.077 -33.316  1.00  0.75           C  
ATOM   3560  C   THR A 241       0.267   1.399 -33.079  1.00  0.75           C  
ATOM   3561  O   THR A 241       1.156   2.259 -33.094  1.00  0.75           O  
ATOM   3562  CB  THR A 241       0.211  -0.486 -34.747  1.00  0.75           C  
ATOM   3563  OG1 THR A 241       0.585  -1.857 -34.964  1.00  0.75           O  
ATOM   3564  CG2 THR A 241       0.917   0.403 -35.752  1.00  0.75           C  
ATOM   3565  H   THR A 241      -0.774  -1.579 -32.685  1.00  0.75           H  
ATOM   3566  HA  THR A 241       1.673  -0.212 -33.194  1.00  0.75           H  
ATOM   3567  HB  THR A 241      -0.868  -0.389 -34.877  1.00  0.75           H  
ATOM   3568  HG1 THR A 241      -0.046  -2.434 -34.474  1.00  0.75           H  
ATOM   3569 1HG2 THR A 241       0.634   0.101 -36.759  1.00  0.75           H  
ATOM   3570 2HG2 THR A 241       0.622   1.441 -35.590  1.00  0.75           H  
ATOM   3571 3HG2 THR A 241       1.993   0.307 -35.633  1.00  0.75           H  
ATOM   3572  N   ALA A 242      -1.018   1.705 -32.853  1.00  0.76           N  
ATOM   3573  CA  ALA A 242      -1.444   3.081 -32.605  1.00  0.76           C  
ATOM   3574  C   ALA A 242      -0.761   3.668 -31.375  1.00  0.76           C  
ATOM   3575  O   ALA A 242      -0.317   4.824 -31.383  1.00  0.76           O  
ATOM   3576  CB  ALA A 242      -2.937   3.115 -32.407  1.00  0.76           C  
ATOM   3577  H   ALA A 242      -1.723   0.966 -32.882  1.00  0.76           H  
ATOM   3578  HA  ALA A 242      -1.172   3.680 -33.471  1.00  0.76           H  
ATOM   3579 1HB  ALA A 242      -3.282   4.120 -32.239  1.00  0.76           H  
ATOM   3580 2HB  ALA A 242      -3.406   2.715 -33.294  1.00  0.76           H  
ATOM   3581 3HB  ALA A 242      -3.202   2.509 -31.550  1.00  0.76           H  
ATOM   3582  N   VAL A 243      -0.624   2.856 -30.334  1.00  0.78           N  
ATOM   3583  CA  VAL A 243       0.032   3.285 -29.114  1.00  0.78           C  
ATOM   3584  C   VAL A 243       1.519   3.507 -29.372  1.00  0.78           C  
ATOM   3585  O   VAL A 243       2.093   4.521 -28.960  1.00  0.78           O  
ATOM   3586  CB  VAL A 243      -0.213   2.263 -27.989  1.00  0.78           C  
ATOM   3587  CG1 VAL A 243       0.613   2.597 -26.806  1.00  0.78           C  
ATOM   3588  CG2 VAL A 243      -1.716   2.289 -27.603  1.00  0.78           C  
ATOM   3589  H   VAL A 243      -1.018   1.917 -30.382  1.00  0.78           H  
ATOM   3590  HA  VAL A 243      -0.413   4.230 -28.802  1.00  0.78           H  
ATOM   3591  HB  VAL A 243       0.065   1.265 -28.339  1.00  0.78           H  
ATOM   3592 1HG1 VAL A 243       0.423   1.867 -26.021  1.00  0.78           H  
ATOM   3593 2HG1 VAL A 243       1.667   2.577 -27.079  1.00  0.78           H  
ATOM   3594 3HG1 VAL A 243       0.336   3.592 -26.467  1.00  0.78           H  
ATOM   3595 1HG2 VAL A 243      -1.903   1.563 -26.813  1.00  0.78           H  
ATOM   3596 2HG2 VAL A 243      -1.984   3.288 -27.253  1.00  0.78           H  
ATOM   3597 3HG2 VAL A 243      -2.322   2.043 -28.468  1.00  0.78           H  
ATOM   3598  N   ALA A 244       2.154   2.575 -30.079  1.00  0.79           N  
ATOM   3599  CA  ALA A 244       3.562   2.735 -30.391  1.00  0.79           C  
ATOM   3600  C   ALA A 244       3.798   4.007 -31.200  1.00  0.79           C  
ATOM   3601  O   ALA A 244       4.744   4.749 -30.933  1.00  0.79           O  
ATOM   3602  CB  ALA A 244       4.049   1.535 -31.168  1.00  0.79           C  
ATOM   3603  H   ALA A 244       1.663   1.736 -30.390  1.00  0.79           H  
ATOM   3604  HA  ALA A 244       4.114   2.817 -29.454  1.00  0.79           H  
ATOM   3605 1HB  ALA A 244       5.108   1.647 -31.386  1.00  0.79           H  
ATOM   3606 2HB  ALA A 244       3.887   0.633 -30.577  1.00  0.79           H  
ATOM   3607 3HB  ALA A 244       3.492   1.459 -32.101  1.00  0.79           H  
ATOM   3608  N   THR A 245       2.883   4.292 -32.137  1.00  0.80           N  
ATOM   3609  CA  THR A 245       2.932   5.475 -32.993  1.00  0.80           C  
ATOM   3610  C   THR A 245       2.796   6.725 -32.152  1.00  0.80           C  
ATOM   3611  O   THR A 245       3.517   7.706 -32.337  1.00  0.80           O  
ATOM   3612  CB  THR A 245       1.798   5.460 -34.022  1.00  0.80           C  
ATOM   3613  OG1 THR A 245       1.919   4.288 -34.849  1.00  0.80           O  
ATOM   3614  CG2 THR A 245       1.831   6.719 -34.877  1.00  0.80           C  
ATOM   3615  H   THR A 245       2.132   3.624 -32.300  1.00  0.80           H  
ATOM   3616  HA  THR A 245       3.891   5.501 -33.511  1.00  0.80           H  
ATOM   3617  HB  THR A 245       0.851   5.418 -33.505  1.00  0.80           H  
ATOM   3618  HG1 THR A 245       1.807   3.494 -34.272  1.00  0.80           H  
ATOM   3619 1HG2 THR A 245       1.012   6.691 -35.596  1.00  0.80           H  
ATOM   3620 2HG2 THR A 245       1.724   7.593 -34.236  1.00  0.80           H  
ATOM   3621 3HG2 THR A 245       2.783   6.770 -35.408  1.00  0.80           H  
ATOM   3622  N   THR A 246       1.886   6.668 -31.188  1.00  0.81           N  
ATOM   3623  CA  THR A 246       1.624   7.772 -30.298  1.00  0.81           C  
ATOM   3624  C   THR A 246       2.892   8.221 -29.586  1.00  0.81           C  
ATOM   3625  O   THR A 246       3.080   9.410 -29.358  1.00  0.81           O  
ATOM   3626  CB  THR A 246       0.529   7.434 -29.278  1.00  0.81           C  
ATOM   3627  OG1 THR A 246      -0.692   7.132 -29.971  1.00  0.81           O  
ATOM   3628  CG2 THR A 246       0.328   8.580 -28.334  1.00  0.81           C  
ATOM   3629  H   THR A 246       1.313   5.830 -31.099  1.00  0.81           H  
ATOM   3630  HA  THR A 246       1.269   8.580 -30.898  1.00  0.81           H  
ATOM   3631  HB  THR A 246       0.825   6.570 -28.705  1.00  0.81           H  
ATOM   3632  HG1 THR A 246      -0.548   6.348 -30.554  1.00  0.81           H  
ATOM   3633 1HG2 THR A 246      -0.443   8.326 -27.606  1.00  0.81           H  
ATOM   3634 2HG2 THR A 246       1.270   8.757 -27.833  1.00  0.81           H  
ATOM   3635 3HG2 THR A 246       0.038   9.458 -28.869  1.00  0.81           H  
ATOM   3636  N   GLN A 247       3.753   7.267 -29.234  1.00  0.81           N  
ATOM   3637  CA  GLN A 247       4.989   7.561 -28.516  1.00  0.81           C  
ATOM   3638  C   GLN A 247       6.157   8.069 -29.411  1.00  0.81           C  
ATOM   3639  O   GLN A 247       7.244   8.357 -28.897  1.00  0.81           O  
ATOM   3640  CB  GLN A 247       5.448   6.316 -27.756  1.00  0.81           C  
ATOM   3641  CG  GLN A 247       4.500   5.860 -26.652  1.00  0.81           C  
ATOM   3642  CD  GLN A 247       5.042   4.654 -25.901  1.00  0.81           C  
ATOM   3643  OE1 GLN A 247       6.243   4.569 -25.615  1.00  0.81           O  
ATOM   3644  NE2 GLN A 247       4.167   3.722 -25.579  1.00  0.81           N  
ATOM   3645  H   GLN A 247       3.505   6.295 -29.437  1.00  0.81           H  
ATOM   3646  HA  GLN A 247       4.769   8.340 -27.789  1.00  0.81           H  
ATOM   3647 1HB  GLN A 247       5.560   5.490 -28.464  1.00  0.81           H  
ATOM   3648 2HB  GLN A 247       6.423   6.503 -27.311  1.00  0.81           H  
ATOM   3649 1HG  GLN A 247       4.308   6.662 -25.960  1.00  0.81           H  
ATOM   3650 2HG  GLN A 247       3.563   5.558 -27.123  1.00  0.81           H  
ATOM   3651 1HE2 GLN A 247       4.459   2.879 -25.070  1.00  0.81           H  
ATOM   3652 2HE2 GLN A 247       3.205   3.839 -25.823  1.00  0.81           H  
ATOM   3653  N   GLU A 248       5.959   8.191 -30.735  1.00  0.80           N  
ATOM   3654  CA  GLU A 248       7.041   8.673 -31.613  1.00  0.80           C  
ATOM   3655  C   GLU A 248       7.243  10.188 -31.550  1.00  0.80           C  
ATOM   3656  O   GLU A 248       6.317  10.966 -31.782  1.00  0.80           O  
ATOM   3657  CB  GLU A 248       6.793   8.260 -33.071  1.00  0.80           C  
ATOM   3658  CG  GLU A 248       6.901   6.744 -33.359  1.00  0.80           C  
ATOM   3659  CD  GLU A 248       6.693   6.381 -34.843  1.00  0.80           C  
ATOM   3660  OE1 GLU A 248       5.978   7.089 -35.522  1.00  0.80           O  
ATOM   3661  OE2 GLU A 248       7.238   5.387 -35.276  1.00  0.80           O  
ATOM   3662  H   GLU A 248       5.055   7.958 -31.147  1.00  0.80           H  
ATOM   3663  HA  GLU A 248       7.964   8.226 -31.296  1.00  0.80           H  
ATOM   3664 1HB  GLU A 248       5.793   8.579 -33.368  1.00  0.80           H  
ATOM   3665 2HB  GLU A 248       7.500   8.778 -33.718  1.00  0.80           H  
ATOM   3666 1HG  GLU A 248       7.888   6.403 -33.049  1.00  0.80           H  
ATOM   3667 2HG  GLU A 248       6.161   6.224 -32.752  1.00  0.80           H  
ATOM   3668  N   GLY A 249       8.474  10.606 -31.239  1.00  0.79           N  
ATOM   3669  CA  GLY A 249       8.796  12.029 -31.115  1.00  0.79           C  
ATOM   3670  C   GLY A 249       8.682  12.772 -32.437  1.00  0.79           C  
ATOM   3671  O   GLY A 249       9.265  12.379 -33.448  1.00  0.79           O  
ATOM   3672  H   GLY A 249       9.193   9.919 -31.071  1.00  0.79           H  
ATOM   3673 1HA  GLY A 249       8.139  12.491 -30.381  1.00  0.79           H  
ATOM   3674 2HA  GLY A 249       9.809  12.124 -30.737  1.00  0.79           H  
ATOM   3675  N   ARG A 250       8.008  13.907 -32.426  1.00  0.79           N  
ATOM   3676  CA  ARG A 250       7.844  14.653 -33.657  1.00  0.79           C  
ATOM   3677  C   ARG A 250       8.573  15.984 -33.599  1.00  0.79           C  
ATOM   3678  O   ARG A 250       9.265  16.350 -34.554  1.00  0.79           O  
ATOM   3679  CB  ARG A 250       6.384  14.909 -33.886  1.00  0.79           C  
ATOM   3680  CG  ARG A 250       5.486  13.676 -33.945  1.00  0.79           C  
ATOM   3681  CD  ARG A 250       5.749  12.765 -35.096  1.00  0.79           C  
ATOM   3682  NE  ARG A 250       4.751  11.687 -35.140  1.00  0.79           N  
ATOM   3683  CZ  ARG A 250       4.801  10.603 -35.940  1.00  0.79           C  
ATOM   3684  NH1 ARG A 250       5.808  10.431 -36.765  1.00  0.79           N  
ATOM   3685  NH2 ARG A 250       3.835   9.708 -35.890  1.00  0.79           N  
ATOM   3686  H   ARG A 250       7.553  14.219 -31.576  1.00  0.79           H  
ATOM   3687  HA  ARG A 250       8.240  14.068 -34.486  1.00  0.79           H  
ATOM   3688 1HB  ARG A 250       6.034  15.503 -33.056  1.00  0.79           H  
ATOM   3689 2HB  ARG A 250       6.240  15.488 -34.798  1.00  0.79           H  
ATOM   3690 1HG  ARG A 250       5.622  13.102 -33.029  1.00  0.79           H  
ATOM   3691 2HG  ARG A 250       4.468  14.001 -33.999  1.00  0.79           H  
ATOM   3692 1HD  ARG A 250       5.696  13.322 -36.030  1.00  0.79           H  
ATOM   3693 2HD  ARG A 250       6.739  12.311 -34.990  1.00  0.79           H  
ATOM   3694  HE  ARG A 250       3.957  11.765 -34.520  1.00  0.79           H  
ATOM   3695 1HH1 ARG A 250       6.555  11.110 -36.795  1.00  0.79           H  
ATOM   3696 2HH1 ARG A 250       5.850   9.606 -37.348  1.00  0.79           H  
ATOM   3697 1HH2 ARG A 250       3.067   9.844 -35.251  1.00  0.79           H  
ATOM   3698 2HH2 ARG A 250       3.879   8.890 -36.489  1.00  0.79           H  
ATOM   3699  N   PHE A 251       8.454  16.672 -32.453  1.00  0.78           N  
ATOM   3700  CA  PHE A 251       9.037  18.009 -32.230  1.00  0.78           C  
ATOM   3701  C   PHE A 251       9.792  18.103 -30.891  1.00  0.78           C  
ATOM   3702  O   PHE A 251       9.559  17.291 -30.004  1.00  0.78           O  
ATOM   3703  CB  PHE A 251       7.945  19.086 -32.275  1.00  0.78           C  
ATOM   3704  CG  PHE A 251       7.217  19.246 -33.576  1.00  0.78           C  
ATOM   3705  CD1 PHE A 251       6.086  18.506 -33.840  1.00  0.78           C  
ATOM   3706  CD2 PHE A 251       7.647  20.158 -34.523  1.00  0.78           C  
ATOM   3707  CE1 PHE A 251       5.394  18.653 -35.024  1.00  0.78           C  
ATOM   3708  CE2 PHE A 251       6.965  20.313 -35.711  1.00  0.78           C  
ATOM   3709  CZ  PHE A 251       5.832  19.556 -35.962  1.00  0.78           C  
ATOM   3710  H   PHE A 251       7.897  16.256 -31.705  1.00  0.78           H  
ATOM   3711  HA  PHE A 251       9.750  18.204 -33.023  1.00  0.78           H  
ATOM   3712 1HB  PHE A 251       7.199  18.848 -31.530  1.00  0.78           H  
ATOM   3713 2HB  PHE A 251       8.387  20.045 -32.024  1.00  0.78           H  
ATOM   3714  HD1 PHE A 251       5.738  17.806 -33.093  1.00  0.78           H  
ATOM   3715  HD2 PHE A 251       8.538  20.756 -34.319  1.00  0.78           H  
ATOM   3716  HE1 PHE A 251       4.495  18.061 -35.210  1.00  0.78           H  
ATOM   3717  HE2 PHE A 251       7.313  21.031 -36.452  1.00  0.78           H  
ATOM   3718  HZ  PHE A 251       5.284  19.680 -36.899  1.00  0.78           H  
ATOM   3719  N   GLN A 252      10.678  19.099 -30.724  1.00  0.77           N  
ATOM   3720  CA  GLN A 252      11.379  19.284 -29.433  1.00  0.77           C  
ATOM   3721  C   GLN A 252      11.493  20.735 -28.944  1.00  0.77           C  
ATOM   3722  O   GLN A 252      11.507  21.688 -29.724  1.00  0.77           O  
ATOM   3723  CB  GLN A 252      12.816  18.761 -29.485  1.00  0.77           C  
ATOM   3724  CG  GLN A 252      13.676  19.578 -30.411  1.00  0.77           C  
ATOM   3725  CD  GLN A 252      15.126  19.162 -30.489  1.00  0.77           C  
ATOM   3726  OE1 GLN A 252      15.495  18.022 -30.173  1.00  0.77           O  
ATOM   3727  NE2 GLN A 252      15.980  20.101 -30.921  1.00  0.77           N  
ATOM   3728  H   GLN A 252      10.860  19.719 -31.507  1.00  0.77           H  
ATOM   3729  HA  GLN A 252      10.834  18.738 -28.671  1.00  0.77           H  
ATOM   3730 1HB  GLN A 252      13.255  18.798 -28.484  1.00  0.77           H  
ATOM   3731 2HB  GLN A 252      12.816  17.726 -29.810  1.00  0.77           H  
ATOM   3732 1HG  GLN A 252      13.246  19.487 -31.396  1.00  0.77           H  
ATOM   3733 2HG  GLN A 252      13.645  20.622 -30.086  1.00  0.77           H  
ATOM   3734 1HE2 GLN A 252      16.954  19.897 -30.996  1.00  0.77           H  
ATOM   3735 2HE2 GLN A 252      15.644  21.053 -31.177  1.00  0.77           H  
ATOM   3736  N   THR A 253      11.638  20.866 -27.623  1.00  0.77           N  
ATOM   3737  CA  THR A 253      11.880  22.132 -26.923  1.00  0.77           C  
ATOM   3738  C   THR A 253      13.137  22.053 -26.098  1.00  0.77           C  
ATOM   3739  O   THR A 253      13.857  21.058 -26.114  1.00  0.77           O  
ATOM   3740  CB  THR A 253      10.758  22.513 -25.938  1.00  0.77           C  
ATOM   3741  OG1 THR A 253      10.721  21.563 -24.823  1.00  0.77           O  
ATOM   3742  CG2 THR A 253       9.496  22.550 -26.631  1.00  0.77           C  
ATOM   3743  H   THR A 253      11.557  20.022 -27.055  1.00  0.77           H  
ATOM   3744  HA  THR A 253      11.996  22.929 -27.660  1.00  0.77           H  
ATOM   3745  HB  THR A 253      10.934  23.505 -25.533  1.00  0.77           H  
ATOM   3746  HG1 THR A 253      10.244  20.767 -25.121  1.00  0.77           H  
ATOM   3747 1HG2 THR A 253       8.688  22.816 -25.948  1.00  0.77           H  
ATOM   3748 2HG2 THR A 253       9.558  23.283 -27.428  1.00  0.77           H  
ATOM   3749 3HG2 THR A 253       9.348  21.595 -27.037  1.00  0.77           H  
ATOM   3750  N   ARG A 254      13.369  23.110 -25.330  1.00  0.77           N  
ATOM   3751  CA  ARG A 254      14.488  23.209 -24.412  1.00  0.77           C  
ATOM   3752  C   ARG A 254      14.475  22.100 -23.348  1.00  0.77           C  
ATOM   3753  O   ARG A 254      15.530  21.750 -22.792  1.00  0.77           O  
ATOM   3754  CB  ARG A 254      14.409  24.540 -23.676  1.00  0.77           C  
ATOM   3755  CG  ARG A 254      14.653  25.791 -24.519  1.00  0.77           C  
ATOM   3756  CD  ARG A 254      14.559  27.059 -23.694  1.00  0.77           C  
ATOM   3757  NE  ARG A 254      13.174  27.409 -23.288  1.00  0.77           N  
ATOM   3758  CZ  ARG A 254      12.871  28.308 -22.316  1.00  0.77           C  
ATOM   3759  NH1 ARG A 254      13.844  28.902 -21.654  1.00  0.77           N  
ATOM   3760  NH2 ARG A 254      11.609  28.605 -22.022  1.00  0.77           N  
ATOM   3761  H   ARG A 254      12.735  23.892 -25.393  1.00  0.77           H  
ATOM   3762  HA  ARG A 254      15.415  23.148 -24.982  1.00  0.77           H  
ATOM   3763 1HB  ARG A 254      13.422  24.638 -23.221  1.00  0.77           H  
ATOM   3764 2HB  ARG A 254      15.138  24.542 -22.866  1.00  0.77           H  
ATOM   3765 1HG  ARG A 254      15.650  25.742 -24.959  1.00  0.77           H  
ATOM   3766 2HG  ARG A 254      13.908  25.842 -25.315  1.00  0.77           H  
ATOM   3767 1HD  ARG A 254      15.153  26.935 -22.790  1.00  0.77           H  
ATOM   3768 2HD  ARG A 254      14.961  27.890 -24.273  1.00  0.77           H  
ATOM   3769  HE  ARG A 254      12.403  26.974 -23.781  1.00  0.77           H  
ATOM   3770 1HH1 ARG A 254      14.808  28.687 -21.870  1.00  0.77           H  
ATOM   3771 2HH1 ARG A 254      13.626  29.573 -20.932  1.00  0.77           H  
ATOM   3772 1HH2 ARG A 254      10.824  28.174 -22.535  1.00  0.77           H  
ATOM   3773 2HH2 ARG A 254      11.407  29.275 -21.299  1.00  0.77           H  
ATOM   3774  N   LEU A 255      13.273  21.592 -23.027  1.00  0.77           N  
ATOM   3775  CA  LEU A 255      13.152  20.599 -21.981  1.00  0.77           C  
ATOM   3776  C   LEU A 255      12.803  19.186 -22.443  1.00  0.77           C  
ATOM   3777  O   LEU A 255      13.295  18.211 -21.858  1.00  0.77           O  
ATOM   3778  CB  LEU A 255      12.151  21.042 -20.925  1.00  0.77           C  
ATOM   3779  CG  LEU A 255      12.493  22.288 -20.156  1.00  0.77           C  
ATOM   3780  CD1 LEU A 255      11.391  22.570 -19.234  1.00  0.77           C  
ATOM   3781  CD2 LEU A 255      13.770  22.086 -19.377  1.00  0.77           C  
ATOM   3782  H   LEU A 255      12.439  21.857 -23.551  1.00  0.77           H  
ATOM   3783  HA  LEU A 255      14.089  20.580 -21.477  1.00  0.77           H  
ATOM   3784 1HB  LEU A 255      11.215  21.249 -21.421  1.00  0.77           H  
ATOM   3785 2HB  LEU A 255      12.002  20.232 -20.214  1.00  0.77           H  
ATOM   3786  HG  LEU A 255      12.600  23.130 -20.840  1.00  0.77           H  
ATOM   3787 1HD1 LEU A 255      11.622  23.471 -18.676  1.00  0.77           H  
ATOM   3788 2HD1 LEU A 255      10.478  22.708 -19.789  1.00  0.77           H  
ATOM   3789 3HD1 LEU A 255      11.284  21.731 -18.550  1.00  0.77           H  
ATOM   3790 1HD2 LEU A 255      13.994  22.993 -18.807  1.00  0.77           H  
ATOM   3791 2HD2 LEU A 255      13.641  21.251 -18.691  1.00  0.77           H  
ATOM   3792 3HD2 LEU A 255      14.588  21.875 -20.062  1.00  0.77           H  
ATOM   3793  N   TYR A 256      11.973  19.071 -23.483  1.00  0.77           N  
ATOM   3794  CA  TYR A 256      11.454  17.754 -23.875  1.00  0.77           C  
ATOM   3795  C   TYR A 256      11.058  17.562 -25.331  1.00  0.77           C  
ATOM   3796  O   TYR A 256      10.888  18.517 -26.100  1.00  0.77           O  
ATOM   3797  CB  TYR A 256      10.244  17.412 -23.016  1.00  0.77           C  
ATOM   3798  CG  TYR A 256       9.135  18.399 -23.088  1.00  0.77           C  
ATOM   3799  CD1 TYR A 256       8.141  18.272 -24.018  1.00  0.77           C  
ATOM   3800  CD2 TYR A 256       9.104  19.439 -22.180  1.00  0.77           C  
ATOM   3801  CE1 TYR A 256       7.131  19.200 -24.051  1.00  0.77           C  
ATOM   3802  CE2 TYR A 256       8.094  20.365 -22.212  1.00  0.77           C  
ATOM   3803  CZ  TYR A 256       7.110  20.250 -23.151  1.00  0.77           C  
ATOM   3804  OH  TYR A 256       6.082  21.160 -23.189  1.00  0.77           O  
ATOM   3805  H   TYR A 256      11.660  19.908 -23.965  1.00  0.77           H  
ATOM   3806  HA  TYR A 256      12.232  17.019 -23.664  1.00  0.77           H  
ATOM   3807 1HB  TYR A 256       9.842  16.444 -23.304  1.00  0.77           H  
ATOM   3808 2HB  TYR A 256      10.556  17.332 -22.015  1.00  0.77           H  
ATOM   3809  HD1 TYR A 256       8.148  17.442 -24.725  1.00  0.77           H  
ATOM   3810  HD2 TYR A 256       9.877  19.513 -21.434  1.00  0.77           H  
ATOM   3811  HE1 TYR A 256       6.339  19.103 -24.776  1.00  0.77           H  
ATOM   3812  HE2 TYR A 256       8.068  21.181 -21.492  1.00  0.77           H  
ATOM   3813  HH  TYR A 256       5.888  21.450 -22.288  1.00  0.77           H  
ATOM   3814  N   THR A 257      10.873  16.289 -25.681  1.00  0.77           N  
ATOM   3815  CA  THR A 257      10.413  15.884 -27.002  1.00  0.77           C  
ATOM   3816  C   THR A 257       8.918  15.604 -26.952  1.00  0.77           C  
ATOM   3817  O   THR A 257       8.422  14.978 -26.020  1.00  0.77           O  
ATOM   3818  CB  THR A 257      11.182  14.649 -27.508  1.00  0.77           C  
ATOM   3819  OG1 THR A 257      12.575  14.961 -27.607  1.00  0.77           O  
ATOM   3820  CG2 THR A 257      10.665  14.222 -28.886  1.00  0.77           C  
ATOM   3821  H   THR A 257      11.039  15.563 -24.982  1.00  0.77           H  
ATOM   3822  HA  THR A 257      10.580  16.696 -27.702  1.00  0.77           H  
ATOM   3823  HB  THR A 257      11.054  13.833 -26.802  1.00  0.77           H  
ATOM   3824  HG1 THR A 257      12.695  15.674 -28.240  1.00  0.77           H  
ATOM   3825 1HG2 THR A 257      11.224  13.354 -29.226  1.00  0.77           H  
ATOM   3826 2HG2 THR A 257       9.608  13.970 -28.821  1.00  0.77           H  
ATOM   3827 3HG2 THR A 257      10.798  15.039 -29.593  1.00  0.77           H  
ATOM   3828  N   GLN A 258       8.182  16.135 -27.908  1.00  0.77           N  
ATOM   3829  CA  GLN A 258       6.744  15.940 -27.953  1.00  0.77           C  
ATOM   3830  C   GLN A 258       6.400  14.862 -28.954  1.00  0.77           C  
ATOM   3831  O   GLN A 258       6.747  14.952 -30.144  1.00  0.77           O  
ATOM   3832  CB  GLN A 258       6.066  17.241 -28.325  1.00  0.77           C  
ATOM   3833  CG  GLN A 258       4.566  17.312 -28.310  1.00  0.77           C  
ATOM   3834  CD  GLN A 258       4.069  17.311 -26.881  1.00  0.77           C  
ATOM   3835  OE1 GLN A 258       4.544  18.112 -26.071  1.00  0.77           O  
ATOM   3836  NE2 GLN A 258       3.118  16.494 -26.578  1.00  0.77           N  
ATOM   3837  H   GLN A 258       8.645  16.645 -28.646  1.00  0.77           H  
ATOM   3838  HA  GLN A 258       6.389  15.621 -26.973  1.00  0.77           H  
ATOM   3839 1HB  GLN A 258       6.360  17.917 -27.586  1.00  0.77           H  
ATOM   3840 2HB  GLN A 258       6.430  17.585 -29.289  1.00  0.77           H  
ATOM   3841 1HG  GLN A 258       4.226  18.224 -28.801  1.00  0.77           H  
ATOM   3842 2HG  GLN A 258       4.168  16.439 -28.818  1.00  0.77           H  
ATOM   3843 1HE2 GLN A 258       2.759  16.469 -25.646  1.00  0.77           H  
ATOM   3844 2HE2 GLN A 258       2.724  15.912 -27.308  1.00  0.77           H  
ATOM   3845  N   ALA A 259       5.741  13.834 -28.446  1.00  0.76           N  
ATOM   3846  CA  ALA A 259       5.281  12.697 -29.216  1.00  0.76           C  
ATOM   3847  C   ALA A 259       3.781  12.747 -29.227  1.00  0.76           C  
ATOM   3848  O   ALA A 259       3.143  12.390 -28.234  1.00  0.76           O  
ATOM   3849  CB  ALA A 259       5.754  11.404 -28.614  1.00  0.76           C  
ATOM   3850  H   ALA A 259       5.503  13.859 -27.453  1.00  0.76           H  
ATOM   3851  HA  ALA A 259       5.638  12.788 -30.239  1.00  0.76           H  
ATOM   3852 1HB  ALA A 259       5.359  10.612 -29.218  1.00  0.76           H  
ATOM   3853 2HB  ALA A 259       6.840  11.362 -28.606  1.00  0.76           H  
ATOM   3854 3HB  ALA A 259       5.381  11.313 -27.597  1.00  0.76           H  
ATOM   3855  N   MET A 260       3.201  13.200 -30.321  1.00  0.75           N  
ATOM   3856  CA  MET A 260       1.775  13.448 -30.301  1.00  0.75           C  
ATOM   3857  C   MET A 260       1.458  14.245 -29.033  1.00  0.75           C  
ATOM   3858  O   MET A 260       2.013  15.317 -28.845  1.00  0.75           O  
ATOM   3859  CB  MET A 260       1.015  12.161 -30.341  1.00  0.75           C  
ATOM   3860  CG  MET A 260       1.168  11.348 -31.573  1.00  0.75           C  
ATOM   3861  SD  MET A 260       0.504  12.073 -32.975  1.00  0.75           S  
ATOM   3862  CE  MET A 260       0.203  10.595 -33.891  1.00  0.75           C  
ATOM   3863  H   MET A 260       3.754  13.419 -31.135  1.00  0.75           H  
ATOM   3864  HA  MET A 260       1.496  14.054 -31.163  1.00  0.75           H  
ATOM   3865 1HB  MET A 260       1.263  11.521 -29.495  1.00  0.75           H  
ATOM   3866 2HB  MET A 260      -0.015  12.420 -30.270  1.00  0.75           H  
ATOM   3867 1HG  MET A 260       2.224  11.114 -31.748  1.00  0.75           H  
ATOM   3868 2HG  MET A 260       0.650  10.453 -31.444  1.00  0.75           H  
ATOM   3869 1HE  MET A 260      -0.267  10.859 -34.818  1.00  0.75           H  
ATOM   3870 2HE  MET A 260       1.142  10.078 -34.074  1.00  0.75           H  
ATOM   3871 3HE  MET A 260      -0.466   9.946 -33.325  1.00  0.75           H  
ATOM   3872  N   ILE A 261       0.661  13.712 -28.121  1.00  0.74           N  
ATOM   3873  CA  ILE A 261       0.276  14.470 -26.933  1.00  0.74           C  
ATOM   3874  C   ILE A 261       1.070  14.144 -25.659  1.00  0.74           C  
ATOM   3875  O   ILE A 261       0.736  14.648 -24.582  1.00  0.74           O  
ATOM   3876  CB  ILE A 261      -1.224  14.302 -26.703  1.00  0.74           C  
ATOM   3877  CG1 ILE A 261      -1.526  12.839 -26.693  1.00  0.74           C  
ATOM   3878  CG2 ILE A 261      -2.008  15.076 -27.733  1.00  0.74           C  
ATOM   3879  CD1 ILE A 261      -1.187  12.209 -25.443  1.00  0.74           C  
ATOM   3880  H   ILE A 261       0.276  12.793 -28.266  1.00  0.74           H  
ATOM   3881  HA  ILE A 261       0.437  15.525 -27.155  1.00  0.74           H  
ATOM   3882  HB  ILE A 261      -1.483  14.674 -25.725  1.00  0.74           H  
ATOM   3883 1HG1 ILE A 261      -2.569  12.666 -26.903  1.00  0.74           H  
ATOM   3884 2HG1 ILE A 261      -0.926  12.359 -27.462  1.00  0.74           H  
ATOM   3885 1HG2 ILE A 261      -3.071  14.947 -27.557  1.00  0.74           H  
ATOM   3886 2HG2 ILE A 261      -1.755  16.125 -27.659  1.00  0.74           H  
ATOM   3887 3HG2 ILE A 261      -1.766  14.742 -28.722  1.00  0.74           H  
ATOM   3888 1HD1 ILE A 261      -1.366  11.168 -25.524  1.00  0.74           H  
ATOM   3889 2HD1 ILE A 261      -0.171  12.350 -25.217  1.00  0.74           H  
ATOM   3890 3HD1 ILE A 261      -1.786  12.636 -24.652  1.00  0.74           H  
ATOM   3891  N   TRP A 262       2.087  13.278 -25.759  1.00  0.73           N  
ATOM   3892  CA  TRP A 262       2.923  12.921 -24.605  1.00  0.73           C  
ATOM   3893  C   TRP A 262       4.225  13.714 -24.600  1.00  0.73           C  
ATOM   3894  O   TRP A 262       4.808  13.983 -25.655  1.00  0.73           O  
ATOM   3895  CB  TRP A 262       3.280  11.433 -24.619  1.00  0.73           C  
ATOM   3896  CG  TRP A 262       2.194  10.485 -24.296  1.00  0.73           C  
ATOM   3897  CD1 TRP A 262       1.319   9.952 -25.158  1.00  0.73           C  
ATOM   3898  CD2 TRP A 262       1.899   9.902 -23.008  1.00  0.73           C  
ATOM   3899  NE1 TRP A 262       0.479   9.086 -24.507  1.00  0.73           N  
ATOM   3900  CE2 TRP A 262       0.827   9.049 -23.185  1.00  0.73           C  
ATOM   3901  CE3 TRP A 262       2.459  10.032 -21.751  1.00  0.73           C  
ATOM   3902  CZ2 TRP A 262       0.288   8.327 -22.139  1.00  0.73           C  
ATOM   3903  CZ3 TRP A 262       1.934   9.307 -20.696  1.00  0.73           C  
ATOM   3904  CH2 TRP A 262       0.867   8.475 -20.896  1.00  0.73           C  
ATOM   3905  H   TRP A 262       2.319  12.885 -26.671  1.00  0.73           H  
ATOM   3906  HA  TRP A 262       2.378  13.148 -23.687  1.00  0.73           H  
ATOM   3907 1HB  TRP A 262       3.659  11.174 -25.611  1.00  0.73           H  
ATOM   3908 2HB  TRP A 262       4.095  11.263 -23.911  1.00  0.73           H  
ATOM   3909  HD1 TRP A 262       1.292  10.187 -26.211  1.00  0.73           H  
ATOM   3910  HE1 TRP A 262      -0.269   8.546 -24.923  1.00  0.73           H  
ATOM   3911  HE3 TRP A 262       3.298  10.691 -21.612  1.00  0.73           H  
ATOM   3912  HZ2 TRP A 262      -0.556   7.650 -22.272  1.00  0.73           H  
ATOM   3913  HZ3 TRP A 262       2.389   9.415 -19.707  1.00  0.73           H  
ATOM   3914  HH2 TRP A 262       0.467   7.909 -20.072  1.00  0.73           H  
ATOM   3915  N   GLU A 263       4.728  14.038 -23.413  1.00  0.72           N  
ATOM   3916  CA  GLU A 263       6.023  14.704 -23.351  1.00  0.72           C  
ATOM   3917  C   GLU A 263       7.076  13.665 -22.993  1.00  0.72           C  
ATOM   3918  O   GLU A 263       6.831  12.844 -22.113  1.00  0.72           O  
ATOM   3919  CB  GLU A 263       6.001  15.791 -22.293  1.00  0.72           C  
ATOM   3920  CG  GLU A 263       5.021  16.880 -22.523  1.00  0.72           C  
ATOM   3921  CD  GLU A 263       5.159  17.964 -21.512  1.00  0.72           C  
ATOM   3922  OE1 GLU A 263       5.949  17.826 -20.602  1.00  0.72           O  
ATOM   3923  OE2 GLU A 263       4.483  18.952 -21.651  1.00  0.72           O  
ATOM   3924  H   GLU A 263       4.220  13.822 -22.552  1.00  0.72           H  
ATOM   3925  HA  GLU A 263       6.267  15.137 -24.323  1.00  0.72           H  
ATOM   3926 1HB  GLU A 263       5.770  15.341 -21.326  1.00  0.72           H  
ATOM   3927 2HB  GLU A 263       6.991  16.236 -22.215  1.00  0.72           H  
ATOM   3928 1HG  GLU A 263       5.148  17.281 -23.522  1.00  0.72           H  
ATOM   3929 2HG  GLU A 263       4.015  16.463 -22.461  1.00  0.72           H  
ATOM   3930  N   ALA A 264       8.260  13.717 -23.613  1.00  0.72           N  
ATOM   3931  CA  ALA A 264       9.298  12.740 -23.295  1.00  0.72           C  
ATOM   3932  C   ALA A 264      10.616  13.393 -22.881  1.00  0.72           C  
ATOM   3933  O   ALA A 264      11.138  14.304 -23.536  1.00  0.72           O  
ATOM   3934  CB  ALA A 264       9.524  11.826 -24.493  1.00  0.72           C  
ATOM   3935  H   ALA A 264       8.418  14.392 -24.349  1.00  0.72           H  
ATOM   3936  HA  ALA A 264       8.948  12.144 -22.466  1.00  0.72           H  
ATOM   3937 1HB  ALA A 264      10.269  11.072 -24.236  1.00  0.72           H  
ATOM   3938 2HB  ALA A 264       8.590  11.338 -24.759  1.00  0.72           H  
ATOM   3939 3HB  ALA A 264       9.873  12.415 -25.333  1.00  0.72           H  
ATOM   3940  N   TYR A 265      11.179  12.873 -21.798  1.00  0.74           N  
ATOM   3941  CA  TYR A 265      12.422  13.381 -21.230  1.00  0.74           C  
ATOM   3942  C   TYR A 265      13.437  12.223 -21.103  1.00  0.74           C  
ATOM   3943  O   TYR A 265      13.035  11.095 -20.852  1.00  0.74           O  
ATOM   3944  CB  TYR A 265      12.089  13.942 -19.852  1.00  0.74           C  
ATOM   3945  CG  TYR A 265      11.117  15.070 -19.771  1.00  0.74           C  
ATOM   3946  CD1 TYR A 265       9.762  14.781 -19.868  1.00  0.74           C  
ATOM   3947  CD2 TYR A 265      11.542  16.367 -19.495  1.00  0.74           C  
ATOM   3948  CE1 TYR A 265       8.831  15.777 -19.733  1.00  0.74           C  
ATOM   3949  CE2 TYR A 265      10.599  17.370 -19.338  1.00  0.74           C  
ATOM   3950  CZ  TYR A 265       9.244  17.068 -19.468  1.00  0.74           C  
ATOM   3951  OH  TYR A 265       8.312  18.050 -19.314  1.00  0.74           O  
ATOM   3952  H   TYR A 265      10.677  12.122 -21.319  1.00  0.74           H  
ATOM   3953  HA  TYR A 265      12.807  14.160 -21.883  1.00  0.74           H  
ATOM   3954 1HB  TYR A 265      11.678  13.161 -19.282  1.00  0.74           H  
ATOM   3955 2HB  TYR A 265      13.000  14.265 -19.368  1.00  0.74           H  
ATOM   3956  HD1 TYR A 265       9.435  13.755 -20.060  1.00  0.74           H  
ATOM   3957  HD2 TYR A 265      12.604  16.590 -19.390  1.00  0.74           H  
ATOM   3958  HE1 TYR A 265       7.767  15.548 -19.820  1.00  0.74           H  
ATOM   3959  HE2 TYR A 265      10.914  18.391 -19.114  1.00  0.74           H  
ATOM   3960  HH  TYR A 265       7.466  17.803 -19.758  1.00  0.74           H  
ATOM   3961  N   PRO A 266      14.755  12.450 -21.233  1.00  0.76           N  
ATOM   3962  CA  PRO A 266      15.808  11.431 -21.113  1.00  0.76           C  
ATOM   3963  C   PRO A 266      16.001  10.933 -19.681  1.00  0.76           C  
ATOM   3964  O   PRO A 266      16.360  11.709 -18.810  1.00  0.76           O  
ATOM   3965  CB  PRO A 266      17.040  12.188 -21.605  1.00  0.76           C  
ATOM   3966  CG  PRO A 266      16.742  13.659 -21.330  1.00  0.76           C  
ATOM   3967  CD  PRO A 266      15.242  13.808 -21.506  1.00  0.76           C  
ATOM   3968  HA  PRO A 266      15.577  10.588 -21.781  1.00  0.76           H  
ATOM   3969 1HB  PRO A 266      17.930  11.826 -21.066  1.00  0.76           H  
ATOM   3970 2HB  PRO A 266      17.206  11.977 -22.672  1.00  0.76           H  
ATOM   3971 1HG  PRO A 266      17.071  13.916 -20.310  1.00  0.76           H  
ATOM   3972 2HG  PRO A 266      17.317  14.297 -22.019  1.00  0.76           H  
ATOM   3973 1HD  PRO A 266      14.859  14.528 -20.773  1.00  0.76           H  
ATOM   3974 2HD  PRO A 266      15.012  14.102 -22.543  1.00  0.76           H  
ATOM   3975  N   TRP A 267      15.729   9.654 -19.443  1.00  0.77           N  
ATOM   3976  CA  TRP A 267      15.762   9.042 -18.107  1.00  0.77           C  
ATOM   3977  C   TRP A 267      17.179   8.680 -17.620  1.00  0.77           C  
ATOM   3978  O   TRP A 267      17.952   8.122 -18.400  1.00  0.77           O  
ATOM   3979  CB  TRP A 267      14.873   7.792 -18.064  1.00  0.77           C  
ATOM   3980  CG  TRP A 267      14.673   7.281 -16.690  1.00  0.77           C  
ATOM   3981  CD1 TRP A 267      15.196   6.162 -16.115  1.00  0.77           C  
ATOM   3982  CD2 TRP A 267      13.892   7.930 -15.670  1.00  0.77           C  
ATOM   3983  NE1 TRP A 267      14.792   6.080 -14.804  1.00  0.77           N  
ATOM   3984  CE2 TRP A 267      13.999   7.163 -14.520  1.00  0.77           C  
ATOM   3985  CE3 TRP A 267      13.141   9.099 -15.643  1.00  0.77           C  
ATOM   3986  CZ2 TRP A 267      13.385   7.533 -13.349  1.00  0.77           C  
ATOM   3987  CZ3 TRP A 267      12.523   9.479 -14.473  1.00  0.77           C  
ATOM   3988  CH2 TRP A 267      12.640   8.719 -13.353  1.00  0.77           C  
ATOM   3989  H   TRP A 267      15.506   9.056 -20.237  1.00  0.77           H  
ATOM   3990  HA  TRP A 267      15.331   9.754 -17.420  1.00  0.77           H  
ATOM   3991 1HB  TRP A 267      13.900   8.025 -18.480  1.00  0.77           H  
ATOM   3992 2HB  TRP A 267      15.314   7.002 -18.674  1.00  0.77           H  
ATOM   3993  HD1 TRP A 267      15.846   5.446 -16.615  1.00  0.77           H  
ATOM   3994  HE1 TRP A 267      15.052   5.346 -14.155  1.00  0.77           H  
ATOM   3995  HE3 TRP A 267      13.055   9.702 -16.533  1.00  0.77           H  
ATOM   3996  HZ2 TRP A 267      13.472   6.940 -12.441  1.00  0.77           H  
ATOM   3997  HZ3 TRP A 267      11.940  10.404 -14.468  1.00  0.77           H  
ATOM   3998  HH2 TRP A 267      12.142   9.044 -12.437  1.00  0.77           H  
ATOM   3999  N   PRO A 268      17.551   8.970 -16.349  1.00  0.79           N  
ATOM   4000  CA  PRO A 268      16.929   9.748 -15.266  1.00  0.79           C  
ATOM   4001  C   PRO A 268      16.732  11.201 -15.622  1.00  0.79           C  
ATOM   4002  O   PRO A 268      17.583  11.789 -16.284  1.00  0.79           O  
ATOM   4003  CB  PRO A 268      17.927   9.597 -14.116  1.00  0.79           C  
ATOM   4004  CG  PRO A 268      18.687   8.340 -14.438  1.00  0.79           C  
ATOM   4005  CD  PRO A 268      18.799   8.341 -15.942  1.00  0.79           C  
ATOM   4006  HA  PRO A 268      15.986   9.301 -14.970  1.00  0.79           H  
ATOM   4007 1HB  PRO A 268      18.572  10.488 -14.064  1.00  0.79           H  
ATOM   4008 2HB  PRO A 268      17.385   9.537 -13.160  1.00  0.79           H  
ATOM   4009 1HG  PRO A 268      19.666   8.344 -13.936  1.00  0.79           H  
ATOM   4010 2HG  PRO A 268      18.138   7.463 -14.061  1.00  0.79           H  
ATOM   4011 1HD  PRO A 268      19.651   8.951 -16.278  1.00  0.79           H  
ATOM   4012 2HD  PRO A 268      18.850   7.313 -16.326  1.00  0.79           H  
ATOM   4013  N   VAL A 269      15.663  11.801 -15.116  1.00  0.79           N  
ATOM   4014  CA  VAL A 269      15.421  13.203 -15.410  1.00  0.79           C  
ATOM   4015  C   VAL A 269      15.445  14.024 -14.144  1.00  0.79           C  
ATOM   4016  O   VAL A 269      14.739  13.721 -13.189  1.00  0.79           O  
ATOM   4017  CB  VAL A 269      14.040  13.396 -16.038  1.00  0.79           C  
ATOM   4018  CG1 VAL A 269      13.823  14.863 -16.377  1.00  0.79           C  
ATOM   4019  CG2 VAL A 269      13.913  12.603 -17.212  1.00  0.79           C  
ATOM   4020  H   VAL A 269      15.003  11.282 -14.557  1.00  0.79           H  
ATOM   4021  HA  VAL A 269      16.190  13.565 -16.093  1.00  0.79           H  
ATOM   4022  HB  VAL A 269      13.285  13.092 -15.320  1.00  0.79           H  
ATOM   4023 1HG1 VAL A 269      12.856  15.004 -16.822  1.00  0.79           H  
ATOM   4024 2HG1 VAL A 269      13.900  15.457 -15.489  1.00  0.79           H  
ATOM   4025 3HG1 VAL A 269      14.583  15.178 -17.087  1.00  0.79           H  
ATOM   4026 1HG2 VAL A 269      12.950  12.740 -17.584  1.00  0.79           H  
ATOM   4027 2HG2 VAL A 269      14.636  12.938 -17.925  1.00  0.79           H  
ATOM   4028 3HG2 VAL A 269      14.064  11.577 -16.986  1.00  0.79           H  
ATOM   4029  N   ASP A 270      16.230  15.086 -14.133  1.00  0.77           N  
ATOM   4030  CA  ASP A 270      16.254  15.957 -12.971  1.00  0.77           C  
ATOM   4031  C   ASP A 270      14.827  16.472 -12.786  1.00  0.77           C  
ATOM   4032  O   ASP A 270      14.298  17.090 -13.718  1.00  0.77           O  
ATOM   4033  CB  ASP A 270      17.213  17.132 -13.180  1.00  0.77           C  
ATOM   4034  CG  ASP A 270      17.414  18.000 -11.923  1.00  0.77           C  
ATOM   4035  OD1 ASP A 270      16.449  18.556 -11.420  1.00  0.77           O  
ATOM   4036  OD2 ASP A 270      18.533  18.092 -11.477  1.00  0.77           O  
ATOM   4037  H   ASP A 270      16.812  15.281 -14.937  1.00  0.77           H  
ATOM   4038  HA  ASP A 270      16.580  15.370 -12.119  1.00  0.77           H  
ATOM   4039 1HB  ASP A 270      18.188  16.751 -13.491  1.00  0.77           H  
ATOM   4040 2HB  ASP A 270      16.843  17.765 -13.984  1.00  0.77           H  
ATOM   4041  N   PRO A 271      14.209  16.351 -11.597  1.00  0.74           N  
ATOM   4042  CA  PRO A 271      12.840  16.731 -11.355  1.00  0.74           C  
ATOM   4043  C   PRO A 271      12.603  18.199 -11.650  1.00  0.74           C  
ATOM   4044  O   PRO A 271      11.479  18.584 -11.953  1.00  0.74           O  
ATOM   4045  CB  PRO A 271      12.649  16.422  -9.864  1.00  0.74           C  
ATOM   4046  CG  PRO A 271      14.043  16.408  -9.284  1.00  0.74           C  
ATOM   4047  CD  PRO A 271      14.926  15.879 -10.397  1.00  0.74           C  
ATOM   4048  HA  PRO A 271      12.189  16.101 -11.969  1.00  0.74           H  
ATOM   4049 1HB  PRO A 271      12.018  17.199  -9.406  1.00  0.74           H  
ATOM   4050 2HB  PRO A 271      12.122  15.476  -9.749  1.00  0.74           H  
ATOM   4051 1HG  PRO A 271      14.333  17.428  -8.976  1.00  0.74           H  
ATOM   4052 2HG  PRO A 271      14.073  15.778  -8.383  1.00  0.74           H  
ATOM   4053 1HD  PRO A 271      15.902  16.356 -10.290  1.00  0.74           H  
ATOM   4054 2HD  PRO A 271      14.989  14.791 -10.391  1.00  0.74           H  
ATOM   4055  N   GLU A 272      13.640  19.042 -11.628  1.00  0.71           N  
ATOM   4056  CA  GLU A 272      13.391  20.441 -11.935  1.00  0.71           C  
ATOM   4057  C   GLU A 272      12.970  20.582 -13.396  1.00  0.71           C  
ATOM   4058  O   GLU A 272      12.199  21.472 -13.738  1.00  0.71           O  
ATOM   4059  CB  GLU A 272      14.605  21.316 -11.617  1.00  0.71           C  
ATOM   4060  CG  GLU A 272      14.892  21.463 -10.113  1.00  0.71           C  
ATOM   4061  CD  GLU A 272      13.790  22.191  -9.371  1.00  0.71           C  
ATOM   4062  OE1 GLU A 272      13.445  23.271  -9.790  1.00  0.71           O  
ATOM   4063  OE2 GLU A 272      13.281  21.669  -8.393  1.00  0.71           O  
ATOM   4064  H   GLU A 272      14.602  18.738 -11.426  1.00  0.71           H  
ATOM   4065  HA  GLU A 272      12.566  20.787 -11.313  1.00  0.71           H  
ATOM   4066 1HB  GLU A 272      15.491  20.889 -12.089  1.00  0.71           H  
ATOM   4067 2HB  GLU A 272      14.457  22.312 -12.036  1.00  0.71           H  
ATOM   4068 1HG  GLU A 272      15.009  20.464  -9.685  1.00  0.71           H  
ATOM   4069 2HG  GLU A 272      15.833  21.996  -9.982  1.00  0.71           H  
ATOM   4070  N   ARG A 273      13.491  19.715 -14.272  1.00  0.68           N  
ATOM   4071  CA  ARG A 273      13.170  19.792 -15.693  1.00  0.68           C  
ATOM   4072  C   ARG A 273      11.765  19.260 -15.901  1.00  0.68           C  
ATOM   4073  O   ARG A 273      10.991  19.787 -16.705  1.00  0.68           O  
ATOM   4074  CB  ARG A 273      14.136  18.962 -16.518  1.00  0.68           C  
ATOM   4075  CG  ARG A 273      15.556  19.486 -16.570  1.00  0.68           C  
ATOM   4076  CD  ARG A 273      16.445  18.565 -17.334  1.00  0.68           C  
ATOM   4077  NE  ARG A 273      16.053  18.483 -18.731  1.00  0.68           N  
ATOM   4078  CZ  ARG A 273      16.452  19.343 -19.690  1.00  0.68           C  
ATOM   4079  NH1 ARG A 273      17.272  20.332 -19.403  1.00  0.68           N  
ATOM   4080  NH2 ARG A 273      16.004  19.206 -20.915  1.00  0.68           N  
ATOM   4081  H   ARG A 273      14.084  18.960 -13.937  1.00  0.68           H  
ATOM   4082  HA  ARG A 273      13.213  20.834 -16.015  1.00  0.68           H  
ATOM   4083 1HB  ARG A 273      14.176  17.954 -16.116  1.00  0.68           H  
ATOM   4084 2HB  ARG A 273      13.768  18.888 -17.542  1.00  0.68           H  
ATOM   4085 1HG  ARG A 273      15.568  20.466 -17.048  1.00  0.68           H  
ATOM   4086 2HG  ARG A 273      15.940  19.571 -15.550  1.00  0.68           H  
ATOM   4087 1HD  ARG A 273      17.473  18.921 -17.284  1.00  0.68           H  
ATOM   4088 2HD  ARG A 273      16.383  17.566 -16.902  1.00  0.68           H  
ATOM   4089  HE  ARG A 273      15.412  17.749 -19.001  1.00  0.68           H  
ATOM   4090 1HH1 ARG A 273      17.614  20.450 -18.461  1.00  0.68           H  
ATOM   4091 2HH1 ARG A 273      17.556  20.976 -20.130  1.00  0.68           H  
ATOM   4092 1HH2 ARG A 273      15.309  18.479 -21.142  1.00  0.68           H  
ATOM   4093 2HH2 ARG A 273      16.239  19.906 -21.637  1.00  0.68           H  
ATOM   4094  N   LEU A 274      11.416  18.216 -15.137  1.00  0.66           N  
ATOM   4095  CA  LEU A 274      10.069  17.662 -15.267  1.00  0.66           C  
ATOM   4096  C   LEU A 274       9.055  18.713 -14.809  1.00  0.66           C  
ATOM   4097  O   LEU A 274       8.017  18.928 -15.452  1.00  0.66           O  
ATOM   4098  CB  LEU A 274       9.902  16.394 -14.417  1.00  0.66           C  
ATOM   4099  CG  LEU A 274      10.672  15.190 -14.845  1.00  0.66           C  
ATOM   4100  CD1 LEU A 274      10.541  14.081 -13.824  1.00  0.66           C  
ATOM   4101  CD2 LEU A 274      10.153  14.731 -16.195  1.00  0.66           C  
ATOM   4102  H   LEU A 274      12.109  17.821 -14.495  1.00  0.66           H  
ATOM   4103  HA  LEU A 274       9.881  17.424 -16.313  1.00  0.66           H  
ATOM   4104 1HB  LEU A 274      10.156  16.621 -13.383  1.00  0.66           H  
ATOM   4105 2HB  LEU A 274       8.861  16.111 -14.468  1.00  0.66           H  
ATOM   4106  HG  LEU A 274      11.698  15.455 -14.897  1.00  0.66           H  
ATOM   4107 1HD1 LEU A 274      11.126  13.221 -14.150  1.00  0.66           H  
ATOM   4108 2HD1 LEU A 274      10.910  14.426 -12.865  1.00  0.66           H  
ATOM   4109 3HD1 LEU A 274       9.494  13.794 -13.728  1.00  0.66           H  
ATOM   4110 1HD2 LEU A 274      10.714  13.862 -16.534  1.00  0.66           H  
ATOM   4111 2HD2 LEU A 274       9.098  14.469 -16.114  1.00  0.66           H  
ATOM   4112 3HD2 LEU A 274      10.269  15.538 -16.907  1.00  0.66           H  
ATOM   4113  N   VAL A 275       9.399  19.407 -13.721  1.00  0.66           N  
ATOM   4114  CA  VAL A 275       8.566  20.463 -13.182  1.00  0.66           C  
ATOM   4115  C   VAL A 275       8.462  21.669 -14.078  1.00  0.66           C  
ATOM   4116  O   VAL A 275       7.360  22.169 -14.277  1.00  0.66           O  
ATOM   4117  CB  VAL A 275       9.054  20.898 -11.805  1.00  0.66           C  
ATOM   4118  CG1 VAL A 275       8.333  22.152 -11.395  1.00  0.66           C  
ATOM   4119  CG2 VAL A 275       8.731  19.780 -10.794  1.00  0.66           C  
ATOM   4120  H   VAL A 275      10.261  19.174 -13.230  1.00  0.66           H  
ATOM   4121  HA  VAL A 275       7.562  20.054 -13.053  1.00  0.66           H  
ATOM   4122  HB  VAL A 275      10.127  21.095 -11.834  1.00  0.66           H  
ATOM   4123 1HG1 VAL A 275       8.674  22.457 -10.405  1.00  0.66           H  
ATOM   4124 2HG1 VAL A 275       8.544  22.946 -12.107  1.00  0.66           H  
ATOM   4125 3HG1 VAL A 275       7.266  21.964 -11.379  1.00  0.66           H  
ATOM   4126 1HG2 VAL A 275       9.067  20.081  -9.818  1.00  0.66           H  
ATOM   4127 2HG2 VAL A 275       7.653  19.606 -10.772  1.00  0.66           H  
ATOM   4128 3HG2 VAL A 275       9.232  18.863 -11.081  1.00  0.66           H  
ATOM   4129  N   GLU A 276       9.578  22.164 -14.620  1.00  0.67           N  
ATOM   4130  CA  GLU A 276       9.448  23.308 -15.499  1.00  0.67           C  
ATOM   4131  C   GLU A 276       8.627  22.950 -16.723  1.00  0.67           C  
ATOM   4132  O   GLU A 276       7.718  23.690 -17.084  1.00  0.67           O  
ATOM   4133  CB  GLU A 276      10.811  23.865 -15.934  1.00  0.67           C  
ATOM   4134  CG  GLU A 276      11.595  24.624 -14.870  1.00  0.67           C  
ATOM   4135  CD  GLU A 276      12.941  25.126 -15.380  1.00  0.67           C  
ATOM   4136  OE1 GLU A 276      13.337  24.735 -16.455  1.00  0.67           O  
ATOM   4137  OE2 GLU A 276      13.556  25.916 -14.699  1.00  0.67           O  
ATOM   4138  H   GLU A 276      10.492  21.761 -14.419  1.00  0.67           H  
ATOM   4139  HA  GLU A 276       8.925  24.095 -14.958  1.00  0.67           H  
ATOM   4140 1HB  GLU A 276      11.441  23.035 -16.259  1.00  0.67           H  
ATOM   4141 2HB  GLU A 276      10.675  24.526 -16.777  1.00  0.67           H  
ATOM   4142 1HG  GLU A 276      11.002  25.477 -14.543  1.00  0.67           H  
ATOM   4143 2HG  GLU A 276      11.751  23.976 -14.010  1.00  0.67           H  
ATOM   4144  N   GLY A 277       8.839  21.760 -17.290  1.00  0.70           N  
ATOM   4145  CA  GLY A 277       8.099  21.354 -18.479  1.00  0.70           C  
ATOM   4146  C   GLY A 277       6.598  21.322 -18.239  1.00  0.70           C  
ATOM   4147  O   GLY A 277       5.813  21.696 -19.112  1.00  0.70           O  
ATOM   4148  H   GLY A 277       9.573  21.143 -16.938  1.00  0.70           H  
ATOM   4149 1HA  GLY A 277       8.317  22.044 -19.289  1.00  0.70           H  
ATOM   4150 2HA  GLY A 277       8.447  20.377 -18.792  1.00  0.70           H  
ATOM   4151  N   ASN A 278       6.205  20.930 -17.027  1.00  0.74           N  
ATOM   4152  CA  ASN A 278       4.812  20.871 -16.620  1.00  0.74           C  
ATOM   4153  C   ASN A 278       4.431  22.056 -15.737  1.00  0.74           C  
ATOM   4154  O   ASN A 278       3.405  22.018 -15.057  1.00  0.74           O  
ATOM   4155  CB  ASN A 278       4.544  19.584 -15.875  1.00  0.74           C  
ATOM   4156  CG  ASN A 278       4.564  18.343 -16.717  1.00  0.74           C  
ATOM   4157  OD1 ASN A 278       3.578  18.035 -17.397  1.00  0.74           O  
ATOM   4158  ND2 ASN A 278       5.662  17.634 -16.694  1.00  0.74           N  
ATOM   4159  H   ASN A 278       6.910  20.601 -16.365  1.00  0.74           H  
ATOM   4160  HA  ASN A 278       4.185  20.911 -17.512  1.00  0.74           H  
ATOM   4161 1HB  ASN A 278       5.306  19.501 -15.116  1.00  0.74           H  
ATOM   4162 2HB  ASN A 278       3.587  19.650 -15.370  1.00  0.74           H  
ATOM   4163 1HD2 ASN A 278       5.733  16.803 -17.243  1.00  0.74           H  
ATOM   4164 2HD2 ASN A 278       6.451  17.950 -16.134  1.00  0.74           H  
ATOM   4165  N   GLY A 279       5.255  23.097 -15.706  1.00  0.79           N  
ATOM   4166  CA  GLY A 279       4.937  24.248 -14.891  1.00  0.79           C  
ATOM   4167  C   GLY A 279       3.985  25.121 -15.672  1.00  0.79           C  
ATOM   4168  O   GLY A 279       3.818  24.940 -16.881  1.00  0.79           O  
ATOM   4169  H   GLY A 279       6.106  23.112 -16.261  1.00  0.79           H  
ATOM   4170 1HA  GLY A 279       4.484  23.930 -13.952  1.00  0.79           H  
ATOM   4171 2HA  GLY A 279       5.853  24.791 -14.657  1.00  0.79           H  
ATOM   4172  N   TYR A 280       3.438  26.148 -15.047  1.00  0.85           N  
ATOM   4173  CA  TYR A 280       2.474  26.947 -15.781  1.00  0.85           C  
ATOM   4174  C   TYR A 280       3.077  27.789 -16.887  1.00  0.85           C  
ATOM   4175  O   TYR A 280       2.412  28.066 -17.881  1.00  0.85           O  
ATOM   4176  CB  TYR A 280       1.626  27.755 -14.819  1.00  0.85           C  
ATOM   4177  CG  TYR A 280       0.633  26.851 -14.152  1.00  0.85           C  
ATOM   4178  CD1 TYR A 280       0.757  26.532 -12.809  1.00  0.85           C  
ATOM   4179  CD2 TYR A 280      -0.397  26.302 -14.911  1.00  0.85           C  
ATOM   4180  CE1 TYR A 280      -0.153  25.674 -12.216  1.00  0.85           C  
ATOM   4181  CE2 TYR A 280      -1.305  25.447 -14.323  1.00  0.85           C  
ATOM   4182  CZ  TYR A 280      -1.185  25.133 -12.975  1.00  0.85           C  
ATOM   4183  OH  TYR A 280      -2.090  24.284 -12.376  1.00  0.85           O  
ATOM   4184  H   TYR A 280       3.623  26.324 -14.068  1.00  0.85           H  
ATOM   4185  HA  TYR A 280       1.786  26.258 -16.252  1.00  0.85           H  
ATOM   4186 1HB  TYR A 280       2.252  28.222 -14.058  1.00  0.85           H  
ATOM   4187 2HB  TYR A 280       1.092  28.537 -15.352  1.00  0.85           H  
ATOM   4188  HD1 TYR A 280       1.570  26.958 -12.219  1.00  0.85           H  
ATOM   4189  HD2 TYR A 280      -0.485  26.548 -15.971  1.00  0.85           H  
ATOM   4190  HE1 TYR A 280      -0.059  25.425 -11.159  1.00  0.85           H  
ATOM   4191  HE2 TYR A 280      -2.113  25.018 -14.917  1.00  0.85           H  
ATOM   4192  HH  TYR A 280      -2.684  23.926 -13.041  1.00  0.85           H  
ATOM   4193  N   ASP A 281       4.345  28.169 -16.768  1.00  0.89           N  
ATOM   4194  CA  ASP A 281       4.922  28.961 -17.843  1.00  0.89           C  
ATOM   4195  C   ASP A 281       4.945  28.156 -19.142  1.00  0.89           C  
ATOM   4196  O   ASP A 281       4.562  28.646 -20.195  1.00  0.89           O  
ATOM   4197  CB  ASP A 281       6.352  29.370 -17.497  1.00  0.89           C  
ATOM   4198  CG  ASP A 281       6.441  30.411 -16.384  1.00  0.89           C  
ATOM   4199  OD1 ASP A 281       5.443  31.007 -16.049  1.00  0.89           O  
ATOM   4200  OD2 ASP A 281       7.518  30.589 -15.870  1.00  0.89           O  
ATOM   4201  H   ASP A 281       4.882  27.923 -15.951  1.00  0.89           H  
ATOM   4202  HA  ASP A 281       4.313  29.853 -17.992  1.00  0.89           H  
ATOM   4203 1HB  ASP A 281       6.916  28.487 -17.196  1.00  0.89           H  
ATOM   4204 2HB  ASP A 281       6.833  29.772 -18.389  1.00  0.89           H  
ATOM   4205  N   PHE A 282       5.306  26.880 -19.054  1.00  0.91           N  
ATOM   4206  CA  PHE A 282       5.379  26.007 -20.228  1.00  0.91           C  
ATOM   4207  C   PHE A 282       4.000  25.584 -20.725  1.00  0.91           C  
ATOM   4208  O   PHE A 282       3.763  25.476 -21.930  1.00  0.91           O  
ATOM   4209  CB  PHE A 282       6.274  24.819 -19.900  1.00  0.91           C  
ATOM   4210  CG  PHE A 282       7.753  25.183 -19.960  1.00  0.91           C  
ATOM   4211  CD1 PHE A 282       8.370  25.847 -18.918  1.00  0.91           C  
ATOM   4212  CD2 PHE A 282       8.526  24.821 -21.048  1.00  0.91           C  
ATOM   4213  CE1 PHE A 282       9.711  26.166 -18.968  1.00  0.91           C  
ATOM   4214  CE2 PHE A 282       9.870  25.135 -21.105  1.00  0.91           C  
ATOM   4215  CZ  PHE A 282      10.461  25.813 -20.063  1.00  0.91           C  
ATOM   4216  H   PHE A 282       5.562  26.505 -18.151  1.00  0.91           H  
ATOM   4217  HA  PHE A 282       5.858  26.567 -21.031  1.00  0.91           H  
ATOM   4218 1HB  PHE A 282       6.043  24.458 -18.893  1.00  0.91           H  
ATOM   4219 2HB  PHE A 282       6.084  24.001 -20.591  1.00  0.91           H  
ATOM   4220  HD1 PHE A 282       7.777  26.121 -18.046  1.00  0.91           H  
ATOM   4221  HD2 PHE A 282       8.062  24.277 -21.866  1.00  0.91           H  
ATOM   4222  HE1 PHE A 282      10.174  26.693 -18.133  1.00  0.91           H  
ATOM   4223  HE2 PHE A 282      10.462  24.845 -21.973  1.00  0.91           H  
ATOM   4224  HZ  PHE A 282      11.522  26.059 -20.100  1.00  0.91           H  
ATOM   4225  N   ILE A 283       3.077  25.367 -19.797  1.00  0.91           N  
ATOM   4226  CA  ILE A 283       1.711  24.997 -20.136  1.00  0.91           C  
ATOM   4227  C   ILE A 283       0.969  26.121 -20.875  1.00  0.91           C  
ATOM   4228  O   ILE A 283       0.300  25.888 -21.893  1.00  0.91           O  
ATOM   4229  CB  ILE A 283       0.948  24.630 -18.842  1.00  0.91           C  
ATOM   4230  CG1 ILE A 283       1.501  23.332 -18.257  1.00  0.91           C  
ATOM   4231  CG2 ILE A 283      -0.526  24.546 -19.026  1.00  0.91           C  
ATOM   4232  CD1 ILE A 283       1.006  23.033 -16.869  1.00  0.91           C  
ATOM   4233  H   ILE A 283       3.334  25.440 -18.812  1.00  0.91           H  
ATOM   4234  HA  ILE A 283       1.745  24.120 -20.779  1.00  0.91           H  
ATOM   4235  HB  ILE A 283       1.141  25.403 -18.132  1.00  0.91           H  
ATOM   4236 1HG1 ILE A 283       1.220  22.534 -18.893  1.00  0.91           H  
ATOM   4237 2HG1 ILE A 283       2.587  23.377 -18.242  1.00  0.91           H  
ATOM   4238 1HG2 ILE A 283      -0.993  24.327 -18.070  1.00  0.91           H  
ATOM   4239 2HG2 ILE A 283      -0.905  25.484 -19.407  1.00  0.91           H  
ATOM   4240 3HG2 ILE A 283      -0.747  23.775 -19.703  1.00  0.91           H  
ATOM   4241 1HD1 ILE A 283       1.430  22.090 -16.536  1.00  0.91           H  
ATOM   4242 2HD1 ILE A 283       1.308  23.825 -16.188  1.00  0.91           H  
ATOM   4243 3HD1 ILE A 283      -0.078  22.956 -16.878  1.00  0.91           H  
ATOM   4244  N   LEU A 284       1.101  27.351 -20.361  1.00  0.88           N  
ATOM   4245  CA  LEU A 284       0.371  28.493 -20.894  1.00  0.88           C  
ATOM   4246  C   LEU A 284       1.113  29.344 -21.947  1.00  0.88           C  
ATOM   4247  O   LEU A 284       0.512  29.719 -22.950  1.00  0.88           O  
ATOM   4248  CB  LEU A 284      -0.018  29.356 -19.698  1.00  0.88           C  
ATOM   4249  CG  LEU A 284      -0.889  28.613 -18.663  1.00  0.88           C  
ATOM   4250  CD1 LEU A 284      -1.115  29.493 -17.470  1.00  0.88           C  
ATOM   4251  CD2 LEU A 284      -2.205  28.202 -19.300  1.00  0.88           C  
ATOM   4252  H   LEU A 284       1.687  27.494 -19.540  1.00  0.88           H  
ATOM   4253  HA  LEU A 284      -0.538  28.112 -21.351  1.00  0.88           H  
ATOM   4254 1HB  LEU A 284       0.890  29.693 -19.200  1.00  0.88           H  
ATOM   4255 2HB  LEU A 284      -0.569  30.224 -20.053  1.00  0.88           H  
ATOM   4256  HG  LEU A 284      -0.354  27.723 -18.324  1.00  0.88           H  
ATOM   4257 1HD1 LEU A 284      -1.711  28.959 -16.730  1.00  0.88           H  
ATOM   4258 2HD1 LEU A 284      -0.150  29.759 -17.037  1.00  0.88           H  
ATOM   4259 3HD1 LEU A 284      -1.638  30.396 -17.777  1.00  0.88           H  
ATOM   4260 1HD2 LEU A 284      -2.810  27.664 -18.569  1.00  0.88           H  
ATOM   4261 2HD2 LEU A 284      -2.736  29.089 -19.621  1.00  0.88           H  
ATOM   4262 3HD2 LEU A 284      -2.016  27.557 -20.160  1.00  0.88           H  
ATOM   4263  N   GLN A 285       2.384  29.698 -21.732  1.00  0.83           N  
ATOM   4264  CA  GLN A 285       3.108  30.502 -22.726  1.00  0.83           C  
ATOM   4265  C   GLN A 285       3.645  29.619 -23.849  1.00  0.83           C  
ATOM   4266  O   GLN A 285       4.417  28.703 -23.567  1.00  0.83           O  
ATOM   4267  CB  GLN A 285       4.262  31.276 -22.062  1.00  0.83           C  
ATOM   4268  CG  GLN A 285       5.280  31.934 -23.020  1.00  0.83           C  
ATOM   4269  CD  GLN A 285       4.787  33.052 -23.895  1.00  0.83           C  
ATOM   4270  OE1 GLN A 285       4.235  34.064 -23.442  1.00  0.83           O  
ATOM   4271  NE2 GLN A 285       5.020  32.877 -25.198  1.00  0.83           N  
ATOM   4272  H   GLN A 285       2.900  29.374 -20.915  1.00  0.83           H  
ATOM   4273  HA  GLN A 285       2.421  31.240 -23.119  1.00  0.83           H  
ATOM   4274 1HB  GLN A 285       3.851  32.057 -21.427  1.00  0.83           H  
ATOM   4275 2HB  GLN A 285       4.827  30.620 -21.431  1.00  0.83           H  
ATOM   4276 1HG  GLN A 285       6.098  32.325 -22.419  1.00  0.83           H  
ATOM   4277 2HG  GLN A 285       5.660  31.153 -23.682  1.00  0.83           H  
ATOM   4278 1HE2 GLN A 285       4.739  33.571 -25.865  1.00  0.83           H  
ATOM   4279 2HE2 GLN A 285       5.471  32.008 -25.525  1.00  0.83           H  
ATOM   4280  N   PRO A 286       3.299  29.857 -25.127  1.00  0.78           N  
ATOM   4281  CA  PRO A 286       3.801  29.069 -26.223  1.00  0.78           C  
ATOM   4282  C   PRO A 286       5.319  29.008 -26.201  1.00  0.78           C  
ATOM   4283  O   PRO A 286       5.991  30.046 -26.097  1.00  0.78           O  
ATOM   4284  CB  PRO A 286       3.266  29.834 -27.438  1.00  0.78           C  
ATOM   4285  CG  PRO A 286       1.987  30.478 -26.945  1.00  0.78           C  
ATOM   4286  CD  PRO A 286       2.270  30.868 -25.513  1.00  0.78           C  
ATOM   4287  HA  PRO A 286       3.368  28.077 -26.157  1.00  0.78           H  
ATOM   4288 1HB  PRO A 286       4.012  30.562 -27.799  1.00  0.78           H  
ATOM   4289 2HB  PRO A 286       3.083  29.131 -28.263  1.00  0.78           H  
ATOM   4290 1HG  PRO A 286       1.744  31.347 -27.584  1.00  0.78           H  
ATOM   4291 2HG  PRO A 286       1.149  29.769 -27.037  1.00  0.78           H  
ATOM   4292 1HD  PRO A 286       2.633  31.884 -25.457  1.00  0.78           H  
ATOM   4293 2HD  PRO A 286       1.343  30.731 -24.953  1.00  0.78           H  
ATOM   4294  N   GLN A 287       5.856  27.799 -26.341  1.00  0.74           N  
ATOM   4295  CA  GLN A 287       7.303  27.625 -26.361  1.00  0.74           C  
ATOM   4296  C   GLN A 287       7.735  27.415 -27.798  1.00  0.74           C  
ATOM   4297  O   GLN A 287       6.980  26.812 -28.540  1.00  0.74           O  
ATOM   4298  CB  GLN A 287       7.692  26.402 -25.534  1.00  0.74           C  
ATOM   4299  CG  GLN A 287       7.277  26.472 -24.095  1.00  0.74           C  
ATOM   4300  CD  GLN A 287       8.039  27.520 -23.325  1.00  0.74           C  
ATOM   4301  OE1 GLN A 287       9.288  27.454 -23.264  1.00  0.74           O  
ATOM   4302  NE2 GLN A 287       7.316  28.473 -22.752  1.00  0.74           N  
ATOM   4303  H   GLN A 287       5.228  26.994 -26.385  1.00  0.74           H  
ATOM   4304  HA  GLN A 287       7.755  28.503 -25.923  1.00  0.74           H  
ATOM   4305 1HB  GLN A 287       7.234  25.511 -25.969  1.00  0.74           H  
ATOM   4306 2HB  GLN A 287       8.774  26.263 -25.574  1.00  0.74           H  
ATOM   4307 1HG  GLN A 287       6.210  26.721 -24.039  1.00  0.74           H  
ATOM   4308 2HG  GLN A 287       7.447  25.508 -23.645  1.00  0.74           H  
ATOM   4309 1HE2 GLN A 287       7.752  29.197 -22.223  1.00  0.74           H  
ATOM   4310 2HE2 GLN A 287       6.290  28.462 -22.871  1.00  0.74           H  
ATOM   4311  N   PRO A 288       8.901  27.893 -28.251  1.00  0.71           N  
ATOM   4312  CA  PRO A 288       9.490  27.580 -29.548  1.00  0.71           C  
ATOM   4313  C   PRO A 288       9.748  26.090 -29.689  1.00  0.71           C  
ATOM   4314  O   PRO A 288      10.139  25.450 -28.708  1.00  0.71           O  
ATOM   4315  CB  PRO A 288      10.801  28.365 -29.526  1.00  0.71           C  
ATOM   4316  CG  PRO A 288      10.564  29.487 -28.533  1.00  0.71           C  
ATOM   4317  CD  PRO A 288       9.649  28.897 -27.475  1.00  0.71           C  
ATOM   4318  HA  PRO A 288       8.825  27.934 -30.350  1.00  0.71           H  
ATOM   4319 1HB  PRO A 288      11.626  27.701 -29.232  1.00  0.71           H  
ATOM   4320 2HB  PRO A 288      11.033  28.732 -30.537  1.00  0.71           H  
ATOM   4321 1HG  PRO A 288      11.523  29.833 -28.118  1.00  0.71           H  
ATOM   4322 2HG  PRO A 288      10.110  30.353 -29.042  1.00  0.71           H  
ATOM   4323 1HD  PRO A 288      10.214  28.428 -26.655  1.00  0.71           H  
ATOM   4324 2HD  PRO A 288       8.994  29.712 -27.131  1.00  0.71           H  
ATOM   4325  N   VAL A 289       9.581  25.550 -30.899  1.00  0.72           N  
ATOM   4326  CA  VAL A 289       9.863  24.134 -31.122  1.00  0.72           C  
ATOM   4327  C   VAL A 289      10.684  23.889 -32.381  1.00  0.72           C  
ATOM   4328  O   VAL A 289      10.539  24.614 -33.369  1.00  0.72           O  
ATOM   4329  CB  VAL A 289       8.560  23.328 -31.300  1.00  0.72           C  
ATOM   4330  CG1 VAL A 289       7.703  23.421 -30.099  1.00  0.72           C  
ATOM   4331  CG2 VAL A 289       7.800  23.813 -32.530  1.00  0.72           C  
ATOM   4332  H   VAL A 289       9.268  26.121 -31.669  1.00  0.72           H  
ATOM   4333  HA  VAL A 289      10.414  23.755 -30.264  1.00  0.72           H  
ATOM   4334  HB  VAL A 289       8.823  22.280 -31.429  1.00  0.72           H  
ATOM   4335 1HG1 VAL A 289       6.832  22.820 -30.285  1.00  0.72           H  
ATOM   4336 2HG1 VAL A 289       8.239  23.048 -29.246  1.00  0.72           H  
ATOM   4337 3HG1 VAL A 289       7.406  24.448 -29.919  1.00  0.72           H  
ATOM   4338 1HG2 VAL A 289       6.894  23.216 -32.659  1.00  0.72           H  
ATOM   4339 2HG2 VAL A 289       7.536  24.851 -32.398  1.00  0.72           H  
ATOM   4340 3HG2 VAL A 289       8.435  23.704 -33.412  1.00  0.72           H  
ATOM   4341  N   ASP A 290      11.461  22.810 -32.371  1.00  0.76           N  
ATOM   4342  CA  ASP A 290      12.181  22.347 -33.555  1.00  0.76           C  
ATOM   4343  C   ASP A 290      11.541  21.039 -34.001  1.00  0.76           C  
ATOM   4344  O   ASP A 290      10.978  20.322 -33.179  1.00  0.76           O  
ATOM   4345  CB  ASP A 290      13.658  22.058 -33.266  1.00  0.76           C  
ATOM   4346  CG  ASP A 290      14.482  23.217 -32.746  1.00  0.76           C  
ATOM   4347  OD1 ASP A 290      14.375  24.313 -33.246  1.00  0.76           O  
ATOM   4348  OD2 ASP A 290      15.255  22.962 -31.834  1.00  0.76           O  
ATOM   4349  H   ASP A 290      11.539  22.298 -31.493  1.00  0.76           H  
ATOM   4350  HA  ASP A 290      12.090  23.082 -34.354  1.00  0.76           H  
ATOM   4351 1HB  ASP A 290      13.721  21.275 -32.567  1.00  0.76           H  
ATOM   4352 2HB  ASP A 290      14.126  21.692 -34.182  1.00  0.76           H  
ATOM   4353  N   GLU A 291      11.635  20.689 -35.273  1.00  0.86           N  
ATOM   4354  CA  GLU A 291      11.125  19.380 -35.703  1.00  0.86           C  
ATOM   4355  C   GLU A 291      12.221  18.322 -35.554  1.00  0.86           C  
ATOM   4356  O   GLU A 291      13.376  18.596 -35.885  1.00  0.86           O  
ATOM   4357  CB  GLU A 291      10.611  19.445 -37.142  1.00  0.86           C  
ATOM   4358  CG  GLU A 291       9.927  18.158 -37.633  1.00  0.86           C  
ATOM   4359  CD  GLU A 291       9.387  18.275 -39.041  1.00  0.86           C  
ATOM   4360  OE1 GLU A 291       9.602  19.291 -39.657  1.00  0.86           O  
ATOM   4361  OE2 GLU A 291       8.747  17.354 -39.495  1.00  0.86           O  
ATOM   4362  H   GLU A 291      12.076  21.307 -35.941  1.00  0.86           H  
ATOM   4363  HA  GLU A 291      10.296  19.091 -35.065  1.00  0.86           H  
ATOM   4364 1HB  GLU A 291       9.892  20.257 -37.234  1.00  0.86           H  
ATOM   4365 2HB  GLU A 291      11.440  19.661 -37.814  1.00  0.86           H  
ATOM   4366 1HG  GLU A 291      10.646  17.339 -37.603  1.00  0.86           H  
ATOM   4367 2HG  GLU A 291       9.111  17.913 -36.949  1.00  0.86           H  
ATOM   4368  N   VAL A 292      11.880  17.133 -35.036  1.00  0.99           N  
ATOM   4369  CA  VAL A 292      12.878  16.064 -34.917  1.00  0.99           C  
ATOM   4370  C   VAL A 292      12.582  14.812 -35.755  1.00  0.99           C  
ATOM   4371  O   VAL A 292      13.520  14.134 -36.170  1.00  0.99           O  
ATOM   4372  CB  VAL A 292      13.080  15.646 -33.442  1.00  0.99           C  
ATOM   4373  CG1 VAL A 292      13.614  16.800 -32.669  1.00  0.99           C  
ATOM   4374  CG2 VAL A 292      11.796  15.224 -32.820  1.00  0.99           C  
ATOM   4375  H   VAL A 292      10.919  16.969 -34.761  1.00  0.99           H  
ATOM   4376  HA  VAL A 292      13.830  16.465 -35.262  1.00  0.99           H  
ATOM   4377  HB  VAL A 292      13.800  14.828 -33.404  1.00  0.99           H  
ATOM   4378 1HG1 VAL A 292      13.769  16.498 -31.637  1.00  0.99           H  
ATOM   4379 2HG1 VAL A 292      14.560  17.129 -33.098  1.00  0.99           H  
ATOM   4380 3HG1 VAL A 292      12.893  17.613 -32.710  1.00  0.99           H  
ATOM   4381 1HG2 VAL A 292      11.968  14.939 -31.787  1.00  0.99           H  
ATOM   4382 2HG2 VAL A 292      11.140  16.056 -32.854  1.00  0.99           H  
ATOM   4383 3HG2 VAL A 292      11.365  14.390 -33.356  1.00  0.99           H  
ATOM   4384  N   ASP A 293      11.304  14.520 -36.034  1.00  1.15           N  
ATOM   4385  CA  ASP A 293      10.930  13.341 -36.838  1.00  1.15           C  
ATOM   4386  C   ASP A 293      11.652  12.041 -36.408  1.00  1.15           C  
ATOM   4387  O   ASP A 293      12.440  11.488 -37.180  1.00  1.15           O  
ATOM   4388  CB  ASP A 293      11.196  13.611 -38.330  1.00  1.15           C  
ATOM   4389  CG  ASP A 293      10.472  12.629 -39.284  1.00  1.15           C  
ATOM   4390  OD1 ASP A 293       9.468  12.075 -38.887  1.00  1.15           O  
ATOM   4391  OD2 ASP A 293      10.925  12.459 -40.399  1.00  1.15           O  
ATOM   4392  H   ASP A 293      10.572  15.124 -35.663  1.00  1.15           H  
ATOM   4393  HA  ASP A 293       9.859  13.180 -36.709  1.00  1.15           H  
ATOM   4394 1HB  ASP A 293      10.875  14.630 -38.574  1.00  1.15           H  
ATOM   4395 2HB  ASP A 293      12.269  13.554 -38.520  1.00  1.15           H  
ATOM   4396  N   THR A 294      11.406  11.567 -35.183  1.00  1.30           N  
ATOM   4397  CA  THR A 294      12.120  10.413 -34.638  1.00  1.30           C  
ATOM   4398  C   THR A 294      11.215   9.375 -33.977  1.00  1.30           C  
ATOM   4399  O   THR A 294       9.995   9.403 -34.099  1.00  1.30           O  
ATOM   4400  CB  THR A 294      13.181  10.901 -33.603  1.00  1.30           C  
ATOM   4401  OG1 THR A 294      14.044   9.804 -33.214  1.00  1.30           O  
ATOM   4402  CG2 THR A 294      12.501  11.495 -32.359  1.00  1.30           C  
ATOM   4403  H   THR A 294      10.708  12.016 -34.595  1.00  1.30           H  
ATOM   4404  HA  THR A 294      12.642   9.919 -35.456  1.00  1.30           H  
ATOM   4405  HB  THR A 294      13.790  11.675 -34.074  1.00  1.30           H  
ATOM   4406  HG1 THR A 294      13.592   9.254 -32.505  1.00  1.30           H  
ATOM   4407 1HG2 THR A 294      13.259  11.848 -31.663  1.00  1.30           H  
ATOM   4408 2HG2 THR A 294      11.875  12.314 -32.658  1.00  1.30           H  
ATOM   4409 3HG2 THR A 294      11.889  10.746 -31.869  1.00  1.30           H  
ATOM   4410  N   THR A 295      11.854   8.435 -33.308  1.00  1.37           N  
ATOM   4411  CA  THR A 295      11.220   7.379 -32.552  1.00  1.37           C  
ATOM   4412  C   THR A 295      11.827   7.644 -31.189  1.00  1.37           C  
ATOM   4413  O   THR A 295      12.848   8.342 -31.146  1.00  1.37           O  
ATOM   4414  CB  THR A 295      11.579   5.996 -33.135  1.00  1.37           C  
ATOM   4415  OG1 THR A 295      12.986   5.769 -32.999  1.00  1.37           O  
ATOM   4416  CG2 THR A 295      11.200   5.960 -34.605  1.00  1.37           C  
ATOM   4417  H   THR A 295      12.857   8.514 -33.295  1.00  1.37           H  
ATOM   4418  HA  THR A 295      10.140   7.520 -32.525  1.00  1.37           H  
ATOM   4419  HB  THR A 295      11.040   5.212 -32.633  1.00  1.37           H  
ATOM   4420  HG1 THR A 295      13.205   5.680 -32.058  1.00  1.37           H  
ATOM   4421 1HG2 THR A 295      11.454   4.987 -35.022  1.00  1.37           H  
ATOM   4422 2HG2 THR A 295      10.122   6.130 -34.707  1.00  1.37           H  
ATOM   4423 3HG2 THR A 295      11.741   6.734 -35.144  1.00  1.37           H  
ATOM   4424  N   PRO A 296      11.245   7.197 -30.072  1.00  1.34           N  
ATOM   4425  CA  PRO A 296      11.759   7.467 -28.755  1.00  1.34           C  
ATOM   4426  C   PRO A 296      12.968   6.607 -28.466  1.00  1.34           C  
ATOM   4427  O   PRO A 296      13.085   5.497 -28.990  1.00  1.34           O  
ATOM   4428  CB  PRO A 296      10.573   7.093 -27.865  1.00  1.34           C  
ATOM   4429  CG  PRO A 296       9.877   5.978 -28.621  1.00  1.34           C  
ATOM   4430  CD  PRO A 296      10.074   6.297 -30.095  1.00  1.34           C  
ATOM   4431  HA  PRO A 296      12.005   8.536 -28.667  1.00  1.34           H  
ATOM   4432 1HB  PRO A 296      10.940   6.775 -26.874  1.00  1.34           H  
ATOM   4433 2HB  PRO A 296       9.921   7.968 -27.705  1.00  1.34           H  
ATOM   4434 1HG  PRO A 296      10.307   5.008 -28.330  1.00  1.34           H  
ATOM   4435 2HG  PRO A 296       8.809   5.948 -28.340  1.00  1.34           H  
ATOM   4436 1HD  PRO A 296      10.299   5.366 -30.601  1.00  1.34           H  
ATOM   4437 2HD  PRO A 296       9.201   6.765 -30.481  1.00  1.34           H  
ATOM   4438  N   ASP A 297      13.831   7.078 -27.586  1.00  1.23           N  
ATOM   4439  CA  ASP A 297      14.863   6.217 -27.039  1.00  1.23           C  
ATOM   4440  C   ASP A 297      14.129   5.414 -25.993  1.00  1.23           C  
ATOM   4441  O   ASP A 297      13.225   5.942 -25.364  1.00  1.23           O  
ATOM   4442  CB  ASP A 297      16.019   6.990 -26.396  1.00  1.23           C  
ATOM   4443  CG  ASP A 297      17.279   6.102 -26.084  1.00  1.23           C  
ATOM   4444  OD1 ASP A 297      17.231   5.284 -25.170  1.00  1.23           O  
ATOM   4445  OD2 ASP A 297      18.290   6.277 -26.736  1.00  1.23           O  
ATOM   4446  H   ASP A 297      13.731   8.021 -27.239  1.00  1.23           H  
ATOM   4447  HA  ASP A 297      15.244   5.547 -27.811  1.00  1.23           H  
ATOM   4448 1HB  ASP A 297      16.323   7.800 -27.059  1.00  1.23           H  
ATOM   4449 2HB  ASP A 297      15.691   7.440 -25.471  1.00  1.23           H  
ATOM   4450  N   ARG A 298      14.465   4.158 -25.789  1.00  1.07           N  
ATOM   4451  CA  ARG A 298      13.799   3.440 -24.707  1.00  1.07           C  
ATOM   4452  C   ARG A 298      14.070   4.118 -23.337  1.00  1.07           C  
ATOM   4453  O   ARG A 298      13.228   4.086 -22.433  1.00  1.07           O  
ATOM   4454  CB  ARG A 298      14.201   1.968 -24.685  1.00  1.07           C  
ATOM   4455  CG  ARG A 298      13.343   1.103 -23.729  1.00  1.07           C  
ATOM   4456  CD  ARG A 298      13.631  -0.368 -23.820  1.00  1.07           C  
ATOM   4457  NE  ARG A 298      12.803  -1.186 -22.879  1.00  1.07           N  
ATOM   4458  CZ  ARG A 298      12.835  -2.542 -22.832  1.00  1.07           C  
ATOM   4459  NH1 ARG A 298      13.630  -3.193 -23.661  1.00  1.07           N  
ATOM   4460  NH2 ARG A 298      12.086  -3.239 -21.971  1.00  1.07           N  
ATOM   4461  H   ARG A 298      15.198   3.724 -26.333  1.00  1.07           H  
ATOM   4462  HA  ARG A 298      12.724   3.480 -24.891  1.00  1.07           H  
ATOM   4463 1HB  ARG A 298      14.120   1.551 -25.686  1.00  1.07           H  
ATOM   4464 2HB  ARG A 298      15.242   1.882 -24.371  1.00  1.07           H  
ATOM   4465 1HG  ARG A 298      13.512   1.430 -22.727  1.00  1.07           H  
ATOM   4466 2HG  ARG A 298      12.295   1.239 -23.981  1.00  1.07           H  
ATOM   4467 1HD  ARG A 298      13.430  -0.712 -24.833  1.00  1.07           H  
ATOM   4468 2HD  ARG A 298      14.680  -0.540 -23.582  1.00  1.07           H  
ATOM   4469  HE  ARG A 298      12.179  -0.705 -22.219  1.00  1.07           H  
ATOM   4470 1HH1 ARG A 298      14.203  -2.683 -24.318  1.00  1.07           H  
ATOM   4471 2HH1 ARG A 298      13.664  -4.202 -23.638  1.00  1.07           H  
ATOM   4472 1HH2 ARG A 298      11.444  -2.794 -21.286  1.00  1.07           H  
ATOM   4473 2HH2 ARG A 298      12.137  -4.243 -21.963  1.00  1.07           H  
ATOM   4474  N   ARG A 299      15.250   4.754 -23.178  1.00  0.92           N  
ATOM   4475  CA  ARG A 299      15.654   5.359 -21.899  1.00  0.92           C  
ATOM   4476  C   ARG A 299      15.067   6.750 -21.677  1.00  0.92           C  
ATOM   4477  O   ARG A 299      15.791   7.736 -21.508  1.00  0.92           O  
ATOM   4478  CB  ARG A 299      17.168   5.484 -21.878  1.00  0.92           C  
ATOM   4479  CG  ARG A 299      17.906   4.158 -21.901  1.00  0.92           C  
ATOM   4480  CD  ARG A 299      19.369   4.339 -22.155  1.00  0.92           C  
ATOM   4481  NE  ARG A 299      19.612   4.832 -23.521  1.00  0.92           N  
ATOM   4482  CZ  ARG A 299      20.815   5.173 -24.034  1.00  0.92           C  
ATOM   4483  NH1 ARG A 299      21.913   5.062 -23.301  1.00  0.92           N  
ATOM   4484  NH2 ARG A 299      20.886   5.620 -25.282  1.00  0.92           N  
ATOM   4485  H   ARG A 299      15.905   4.822 -23.967  1.00  0.92           H  
ATOM   4486  HA  ARG A 299      15.328   4.715 -21.086  1.00  0.92           H  
ATOM   4487 1HB  ARG A 299      17.494   6.064 -22.742  1.00  0.92           H  
ATOM   4488 2HB  ARG A 299      17.475   6.025 -20.980  1.00  0.92           H  
ATOM   4489 1HG  ARG A 299      17.773   3.650 -20.947  1.00  0.92           H  
ATOM   4490 2HG  ARG A 299      17.495   3.543 -22.705  1.00  0.92           H  
ATOM   4491 1HD  ARG A 299      19.776   5.064 -21.451  1.00  0.92           H  
ATOM   4492 2HD  ARG A 299      19.883   3.387 -22.040  1.00  0.92           H  
ATOM   4493  HE  ARG A 299      18.790   4.941 -24.147  1.00  0.92           H  
ATOM   4494 1HH1 ARG A 299      21.854   4.722 -22.352  1.00  0.92           H  
ATOM   4495 2HH1 ARG A 299      22.808   5.318 -23.691  1.00  0.92           H  
ATOM   4496 1HH2 ARG A 299      20.012   5.719 -25.846  1.00  0.92           H  
ATOM   4497 2HH2 ARG A 299      21.769   5.879 -25.681  1.00  0.92           H  
ATOM   4498  N   VAL A 300      13.752   6.811 -21.664  1.00  0.81           N  
ATOM   4499  CA  VAL A 300      13.011   8.050 -21.503  1.00  0.81           C  
ATOM   4500  C   VAL A 300      11.888   7.908 -20.515  1.00  0.81           C  
ATOM   4501  O   VAL A 300      11.478   6.801 -20.187  1.00  0.81           O  
ATOM   4502  CB  VAL A 300      12.390   8.494 -22.839  1.00  0.81           C  
ATOM   4503  CG1 VAL A 300      13.448   8.750 -23.871  1.00  0.81           C  
ATOM   4504  CG2 VAL A 300      11.438   7.404 -23.281  1.00  0.81           C  
ATOM   4505  H   VAL A 300      13.262   5.929 -21.803  1.00  0.81           H  
ATOM   4506  HA  VAL A 300      13.690   8.815 -21.154  1.00  0.81           H  
ATOM   4507  HB  VAL A 300      11.842   9.429 -22.695  1.00  0.81           H  
ATOM   4508 1HG1 VAL A 300      12.980   9.058 -24.804  1.00  0.81           H  
ATOM   4509 2HG1 VAL A 300      14.113   9.536 -23.518  1.00  0.81           H  
ATOM   4510 3HG1 VAL A 300      14.007   7.850 -24.031  1.00  0.81           H  
ATOM   4511 1HG2 VAL A 300      10.972   7.685 -24.220  1.00  0.81           H  
ATOM   4512 2HG2 VAL A 300      11.982   6.476 -23.409  1.00  0.81           H  
ATOM   4513 3HG2 VAL A 300      10.680   7.261 -22.517  1.00  0.81           H  
ATOM   4514  N   ILE A 301      11.366   9.027 -20.075  1.00  0.74           N  
ATOM   4515  CA  ILE A 301      10.136   8.990 -19.324  1.00  0.74           C  
ATOM   4516  C   ILE A 301       9.111   9.765 -20.112  1.00  0.74           C  
ATOM   4517  O   ILE A 301       9.378  10.883 -20.561  1.00  0.74           O  
ATOM   4518  CB  ILE A 301      10.291   9.584 -17.912  1.00  0.74           C  
ATOM   4519  CG1 ILE A 301       8.967   9.483 -17.139  1.00  0.74           C  
ATOM   4520  CG2 ILE A 301      10.769  10.975 -17.992  1.00  0.74           C  
ATOM   4521  CD1 ILE A 301       9.107   9.764 -15.661  1.00  0.74           C  
ATOM   4522  H   ILE A 301      11.806   9.904 -20.325  1.00  0.74           H  
ATOM   4523  HA  ILE A 301       9.804   7.964 -19.230  1.00  0.74           H  
ATOM   4524  HB  ILE A 301      11.004   8.988 -17.375  1.00  0.74           H  
ATOM   4525 1HG1 ILE A 301       8.271  10.172 -17.558  1.00  0.74           H  
ATOM   4526 2HG1 ILE A 301       8.554   8.487 -17.266  1.00  0.74           H  
ATOM   4527 1HG2 ILE A 301      10.901  11.378 -16.989  1.00  0.74           H  
ATOM   4528 2HG2 ILE A 301      11.720  10.973 -18.520  1.00  0.74           H  
ATOM   4529 3HG2 ILE A 301      10.047  11.573 -18.535  1.00  0.74           H  
ATOM   4530 1HD1 ILE A 301       8.135   9.684 -15.187  1.00  0.74           H  
ATOM   4531 2HD1 ILE A 301       9.787   9.045 -15.219  1.00  0.74           H  
ATOM   4532 3HD1 ILE A 301       9.494  10.773 -15.517  1.00  0.74           H  
ATOM   4533  N   LEU A 302       7.940   9.170 -20.281  1.00  0.71           N  
ATOM   4534  CA  LEU A 302       6.842   9.802 -20.985  1.00  0.71           C  
ATOM   4535  C   LEU A 302       5.820  10.235 -19.979  1.00  0.71           C  
ATOM   4536  O   LEU A 302       5.472   9.474 -19.079  1.00  0.71           O  
ATOM   4537  CB  LEU A 302       6.209   8.899 -22.048  1.00  0.71           C  
ATOM   4538  CG  LEU A 302       6.800   8.967 -23.423  1.00  0.71           C  
ATOM   4539  CD1 LEU A 302       8.160   8.325 -23.432  1.00  0.71           C  
ATOM   4540  CD2 LEU A 302       5.866   8.283 -24.370  1.00  0.71           C  
ATOM   4541  H   LEU A 302       7.814   8.242 -19.889  1.00  0.71           H  
ATOM   4542  HA  LEU A 302       7.224  10.673 -21.489  1.00  0.71           H  
ATOM   4543 1HB  LEU A 302       6.325   7.890 -21.733  1.00  0.71           H  
ATOM   4544 2HB  LEU A 302       5.156   9.127 -22.119  1.00  0.71           H  
ATOM   4545  HG  LEU A 302       6.911  10.010 -23.719  1.00  0.71           H  
ATOM   4546 1HD1 LEU A 302       8.578   8.381 -24.439  1.00  0.71           H  
ATOM   4547 2HD1 LEU A 302       8.810   8.850 -22.743  1.00  0.71           H  
ATOM   4548 3HD1 LEU A 302       8.072   7.279 -23.130  1.00  0.71           H  
ATOM   4549 1HD2 LEU A 302       6.273   8.331 -25.382  1.00  0.71           H  
ATOM   4550 2HD2 LEU A 302       5.756   7.239 -24.068  1.00  0.71           H  
ATOM   4551 3HD2 LEU A 302       4.895   8.773 -24.344  1.00  0.71           H  
ATOM   4552  N   ASN A 303       5.370  11.473 -20.102  1.00  0.71           N  
ATOM   4553  CA  ASN A 303       4.446  12.025 -19.129  1.00  0.71           C  
ATOM   4554  C   ASN A 303       3.250  12.728 -19.749  1.00  0.71           C  
ATOM   4555  O   ASN A 303       3.344  13.372 -20.804  1.00  0.71           O  
ATOM   4556  CB  ASN A 303       5.174  13.028 -18.275  1.00  0.71           C  
ATOM   4557  CG  ASN A 303       6.335  12.484 -17.516  1.00  0.71           C  
ATOM   4558  OD1 ASN A 303       6.223  11.979 -16.391  1.00  0.71           O  
ATOM   4559  ND2 ASN A 303       7.475  12.586 -18.126  1.00  0.71           N  
ATOM   4560  H   ASN A 303       5.721  12.049 -20.868  1.00  0.71           H  
ATOM   4561  HA  ASN A 303       4.065  11.216 -18.511  1.00  0.71           H  
ATOM   4562 1HB  ASN A 303       5.533  13.839 -18.915  1.00  0.71           H  
ATOM   4563 2HB  ASN A 303       4.465  13.463 -17.575  1.00  0.71           H  
ATOM   4564 1HD2 ASN A 303       8.303  12.220 -17.700  1.00  0.71           H  
ATOM   4565 2HD2 ASN A 303       7.522  13.000 -19.037  1.00  0.71           H  
ATOM   4566  N   LYS A 304       2.128  12.632 -19.054  1.00  0.74           N  
ATOM   4567  CA  LYS A 304       0.924  13.355 -19.420  1.00  0.74           C  
ATOM   4568  C   LYS A 304       0.192  13.802 -18.157  1.00  0.74           C  
ATOM   4569  O   LYS A 304       0.040  13.047 -17.196  1.00  0.74           O  
ATOM   4570  CB  LYS A 304       0.029  12.526 -20.353  1.00  0.74           C  
ATOM   4571  CG  LYS A 304      -1.181  13.233 -20.813  1.00  0.74           C  
ATOM   4572  CD  LYS A 304      -0.737  14.274 -21.725  1.00  0.74           C  
ATOM   4573  CE  LYS A 304      -1.831  14.985 -22.415  1.00  0.74           C  
ATOM   4574  NZ  LYS A 304      -1.259  16.072 -23.183  1.00  0.74           N  
ATOM   4575  H   LYS A 304       2.118  12.020 -18.236  1.00  0.74           H  
ATOM   4576  HA  LYS A 304       1.215  14.256 -19.962  1.00  0.74           H  
ATOM   4577 1HB  LYS A 304       0.597  12.256 -21.244  1.00  0.74           H  
ATOM   4578 2HB  LYS A 304      -0.274  11.628 -19.890  1.00  0.74           H  
ATOM   4579 1HG  LYS A 304      -1.840  12.553 -21.332  1.00  0.74           H  
ATOM   4580 2HG  LYS A 304      -1.719  13.677 -19.979  1.00  0.74           H  
ATOM   4581 1HD  LYS A 304      -0.133  15.003 -21.189  1.00  0.74           H  
ATOM   4582 2HD  LYS A 304      -0.110  13.803 -22.473  1.00  0.74           H  
ATOM   4583 1HE  LYS A 304      -2.329  14.300 -23.083  1.00  0.74           H  
ATOM   4584 2HE  LYS A 304      -2.557  15.381 -21.702  1.00  0.74           H  
ATOM   4585 1HZ  LYS A 304      -1.952  16.578 -23.697  1.00  0.74           H  
ATOM   4586 2HZ  LYS A 304      -0.804  16.685 -22.527  1.00  0.74           H  
ATOM   4587 3HZ  LYS A 304      -0.561  15.661 -23.837  1.00  0.74           H  
ATOM   4588  N   THR A 305      -0.236  15.055 -18.138  1.00  0.79           N  
ATOM   4589  CA  THR A 305      -0.913  15.587 -16.968  1.00  0.79           C  
ATOM   4590  C   THR A 305      -2.235  16.230 -17.326  1.00  0.79           C  
ATOM   4591  O   THR A 305      -2.690  16.175 -18.481  1.00  0.79           O  
ATOM   4592  CB  THR A 305      -0.019  16.635 -16.250  1.00  0.79           C  
ATOM   4593  OG1 THR A 305      -0.604  16.962 -14.975  1.00  0.79           O  
ATOM   4594  CG2 THR A 305       0.148  17.906 -17.084  1.00  0.79           C  
ATOM   4595  H   THR A 305      -0.082  15.652 -18.937  1.00  0.79           H  
ATOM   4596  HA  THR A 305      -1.121  14.773 -16.273  1.00  0.79           H  
ATOM   4597  HB  THR A 305       0.963  16.220 -16.097  1.00  0.79           H  
ATOM   4598  HG1 THR A 305      -0.356  17.868 -14.712  1.00  0.79           H  
ATOM   4599 1HG2 THR A 305       0.793  18.606 -16.549  1.00  0.79           H  
ATOM   4600 2HG2 THR A 305       0.609  17.650 -18.039  1.00  0.79           H  
ATOM   4601 3HG2 THR A 305      -0.816  18.374 -17.261  1.00  0.79           H  
ATOM   4602  N   GLY A 306      -2.848  16.830 -16.317  1.00  0.84           N  
ATOM   4603  CA  GLY A 306      -4.103  17.508 -16.501  1.00  0.84           C  
ATOM   4604  C   GLY A 306      -4.955  17.648 -15.271  1.00  0.84           C  
ATOM   4605  O   GLY A 306      -4.880  16.854 -14.327  1.00  0.84           O  
ATOM   4606  H   GLY A 306      -2.379  16.820 -15.420  1.00  0.84           H  
ATOM   4607 1HA  GLY A 306      -3.930  18.489 -16.945  1.00  0.84           H  
ATOM   4608 2HA  GLY A 306      -4.681  16.923 -17.204  1.00  0.84           H  
ATOM   4609  N   SER A 307      -5.811  18.653 -15.327  1.00  0.88           N  
ATOM   4610  CA  SER A 307      -6.792  18.896 -14.302  1.00  0.88           C  
ATOM   4611  C   SER A 307      -7.911  19.741 -14.859  1.00  0.88           C  
ATOM   4612  O   SER A 307      -7.663  20.709 -15.586  1.00  0.88           O  
ATOM   4613  CB  SER A 307      -6.180  19.573 -13.096  1.00  0.88           C  
ATOM   4614  OG  SER A 307      -7.170  19.813 -12.117  1.00  0.88           O  
ATOM   4615  H   SER A 307      -5.792  19.266 -16.129  1.00  0.88           H  
ATOM   4616  HA  SER A 307      -7.209  17.944 -14.017  1.00  0.88           H  
ATOM   4617 1HB  SER A 307      -5.398  18.941 -12.680  1.00  0.88           H  
ATOM   4618 2HB  SER A 307      -5.720  20.512 -13.393  1.00  0.88           H  
ATOM   4619  HG  SER A 307      -7.762  19.026 -12.141  1.00  0.88           H  
ATOM   4620  N   THR A 308      -9.139  19.353 -14.551  1.00  0.90           N  
ATOM   4621  CA  THR A 308     -10.280  20.115 -15.003  1.00  0.90           C  
ATOM   4622  C   THR A 308     -11.344  20.204 -13.919  1.00  0.90           C  
ATOM   4623  O   THR A 308     -11.771  19.187 -13.368  1.00  0.90           O  
ATOM   4624  CB  THR A 308     -10.857  19.467 -16.265  1.00  0.90           C  
ATOM   4625  OG1 THR A 308      -9.817  19.351 -17.239  1.00  0.90           O  
ATOM   4626  CG2 THR A 308     -11.946  20.345 -16.866  1.00  0.90           C  
ATOM   4627  H   THR A 308      -9.252  18.549 -13.936  1.00  0.90           H  
ATOM   4628  HA  THR A 308      -9.956  21.128 -15.243  1.00  0.90           H  
ATOM   4629  HB  THR A 308     -11.255  18.480 -16.026  1.00  0.90           H  
ATOM   4630  HG1 THR A 308      -9.483  20.237 -17.453  1.00  0.90           H  
ATOM   4631 1HG2 THR A 308     -12.321  19.873 -17.774  1.00  0.90           H  
ATOM   4632 2HG2 THR A 308     -12.756  20.479 -16.162  1.00  0.90           H  
ATOM   4633 3HG2 THR A 308     -11.527  21.318 -17.112  1.00  0.90           H  
ATOM   4634  N   ASN A 309     -11.781  21.418 -13.614  1.00  0.88           N  
ATOM   4635  CA  ASN A 309     -12.880  21.643 -12.683  1.00  0.88           C  
ATOM   4636  C   ASN A 309     -12.828  20.859 -11.378  1.00  0.88           C  
ATOM   4637  O   ASN A 309     -13.828  20.264 -11.021  1.00  0.88           O  
ATOM   4638  CB  ASN A 309     -14.223  21.391 -13.324  1.00  0.88           C  
ATOM   4639  CG  ASN A 309     -14.509  22.324 -14.457  1.00  0.88           C  
ATOM   4640  OD1 ASN A 309     -13.689  23.186 -14.803  1.00  0.88           O  
ATOM   4641  ND2 ASN A 309     -15.680  22.211 -15.005  1.00  0.88           N  
ATOM   4642  H   ASN A 309     -11.359  22.212 -14.076  1.00  0.88           H  
ATOM   4643  HA  ASN A 309     -12.852  22.697 -12.402  1.00  0.88           H  
ATOM   4644 1HB  ASN A 309     -14.271  20.361 -13.690  1.00  0.88           H  
ATOM   4645 2HB  ASN A 309     -15.010  21.499 -12.577  1.00  0.88           H  
ATOM   4646 1HD2 ASN A 309     -15.949  22.829 -15.745  1.00  0.88           H  
ATOM   4647 2HD2 ASN A 309     -16.332  21.511 -14.643  1.00  0.88           H  
ATOM   4648  N   GLY A 310     -11.703  20.830 -10.677  1.00  0.85           N  
ATOM   4649  CA  GLY A 310     -11.627  20.123  -9.387  1.00  0.85           C  
ATOM   4650  C   GLY A 310     -11.026  18.708  -9.423  1.00  0.85           C  
ATOM   4651  O   GLY A 310     -10.744  18.145  -8.371  1.00  0.85           O  
ATOM   4652  H   GLY A 310     -10.893  21.318 -11.024  1.00  0.85           H  
ATOM   4653 1HA  GLY A 310     -11.041  20.729  -8.698  1.00  0.85           H  
ATOM   4654 2HA  GLY A 310     -12.622  20.070  -8.950  1.00  0.85           H  
ATOM   4655  N   PHE A 311     -10.877  18.101 -10.596  1.00  0.80           N  
ATOM   4656  CA  PHE A 311     -10.244  16.774 -10.672  1.00  0.80           C  
ATOM   4657  C   PHE A 311      -8.918  16.863 -11.380  1.00  0.80           C  
ATOM   4658  O   PHE A 311      -8.785  17.598 -12.359  1.00  0.80           O  
ATOM   4659  CB  PHE A 311     -11.049  15.692 -11.411  1.00  0.80           C  
ATOM   4660  CG  PHE A 311     -10.173  14.426 -11.567  1.00  0.80           C  
ATOM   4661  CD1 PHE A 311     -10.021  13.531 -10.563  1.00  0.80           C  
ATOM   4662  CD2 PHE A 311      -9.421  14.227 -12.702  1.00  0.80           C  
ATOM   4663  CE1 PHE A 311      -9.133  12.477 -10.692  1.00  0.80           C  
ATOM   4664  CE2 PHE A 311      -8.565  13.176 -12.837  1.00  0.80           C  
ATOM   4665  CZ  PHE A 311      -8.423  12.310 -11.830  1.00  0.80           C  
ATOM   4666  H   PHE A 311     -11.188  18.563 -11.454  1.00  0.80           H  
ATOM   4667  HA  PHE A 311     -10.055  16.412  -9.659  1.00  0.80           H  
ATOM   4668 1HB  PHE A 311     -11.946  15.436 -10.853  1.00  0.80           H  
ATOM   4669 2HB  PHE A 311     -11.346  16.042 -12.406  1.00  0.80           H  
ATOM   4670  HD1 PHE A 311     -10.575  13.671  -9.648  1.00  0.80           H  
ATOM   4671  HD2 PHE A 311      -9.492  14.957 -13.500  1.00  0.80           H  
ATOM   4672  HE1 PHE A 311      -8.994  11.786  -9.871  1.00  0.80           H  
ATOM   4673  HE2 PHE A 311      -7.978  13.067 -13.741  1.00  0.80           H  
ATOM   4674  HZ  PHE A 311      -7.737  11.509 -11.917  1.00  0.80           H  
ATOM   4675  N   GLY A 312      -7.916  16.136 -10.918  1.00  0.75           N  
ATOM   4676  CA  GLY A 312      -6.708  16.109 -11.723  1.00  0.75           C  
ATOM   4677  C   GLY A 312      -5.885  14.875 -11.477  1.00  0.75           C  
ATOM   4678  O   GLY A 312      -6.133  14.123 -10.535  1.00  0.75           O  
ATOM   4679  H   GLY A 312      -8.018  15.559 -10.078  1.00  0.75           H  
ATOM   4680 1HA  GLY A 312      -6.980  16.126 -12.774  1.00  0.75           H  
ATOM   4681 2HA  GLY A 312      -6.115  16.997 -11.533  1.00  0.75           H  
ATOM   4682  N   GLY A 313      -4.869  14.700 -12.290  1.00  0.70           N  
ATOM   4683  CA  GLY A 313      -4.056  13.515 -12.164  1.00  0.70           C  
ATOM   4684  C   GLY A 313      -2.798  13.590 -12.982  1.00  0.70           C  
ATOM   4685  O   GLY A 313      -2.451  14.635 -13.529  1.00  0.70           O  
ATOM   4686  H   GLY A 313      -4.710  15.378 -13.040  1.00  0.70           H  
ATOM   4687 1HA  GLY A 313      -3.811  13.327 -11.124  1.00  0.70           H  
ATOM   4688 2HA  GLY A 313      -4.640  12.659 -12.500  1.00  0.70           H  
ATOM   4689  N   TYR A 314      -2.098  12.477 -13.027  1.00  0.68           N  
ATOM   4690  CA  TYR A 314      -0.844  12.414 -13.749  1.00  0.68           C  
ATOM   4691  C   TYR A 314      -0.574  10.993 -14.192  1.00  0.68           C  
ATOM   4692  O   TYR A 314      -0.863  10.035 -13.475  1.00  0.68           O  
ATOM   4693  CB  TYR A 314       0.273  12.896 -12.832  1.00  0.68           C  
ATOM   4694  CG  TYR A 314       1.584  13.215 -13.466  1.00  0.68           C  
ATOM   4695  CD1 TYR A 314       1.785  14.461 -14.011  1.00  0.68           C  
ATOM   4696  CD2 TYR A 314       2.579  12.287 -13.497  1.00  0.68           C  
ATOM   4697  CE1 TYR A 314       2.993  14.777 -14.581  1.00  0.68           C  
ATOM   4698  CE2 TYR A 314       3.787  12.603 -14.060  1.00  0.68           C  
ATOM   4699  CZ  TYR A 314       3.997  13.829 -14.593  1.00  0.68           C  
ATOM   4700  OH  TYR A 314       5.213  14.111 -15.143  1.00  0.68           O  
ATOM   4701  H   TYR A 314      -2.465  11.675 -12.520  1.00  0.68           H  
ATOM   4702  HA  TYR A 314      -0.903  13.042 -14.637  1.00  0.68           H  
ATOM   4703 1HB  TYR A 314      -0.065  13.787 -12.318  1.00  0.68           H  
ATOM   4704 2HB  TYR A 314       0.456  12.140 -12.071  1.00  0.68           H  
ATOM   4705  HD1 TYR A 314       0.983  15.193 -13.976  1.00  0.68           H  
ATOM   4706  HD2 TYR A 314       2.410  11.303 -13.065  1.00  0.68           H  
ATOM   4707  HE1 TYR A 314       3.156  15.766 -15.010  1.00  0.68           H  
ATOM   4708  HE2 TYR A 314       4.588  11.878 -14.079  1.00  0.68           H  
ATOM   4709  HH  TYR A 314       5.666  13.272 -15.343  1.00  0.68           H  
ATOM   4710  N   ILE A 315       0.004  10.837 -15.360  1.00  0.67           N  
ATOM   4711  CA  ILE A 315       0.386   9.512 -15.798  1.00  0.67           C  
ATOM   4712  C   ILE A 315       1.815   9.518 -16.341  1.00  0.67           C  
ATOM   4713  O   ILE A 315       2.210  10.413 -17.098  1.00  0.67           O  
ATOM   4714  CB  ILE A 315      -0.667   8.991 -16.805  1.00  0.67           C  
ATOM   4715  CG1 ILE A 315      -0.378   7.642 -17.219  1.00  0.67           C  
ATOM   4716  CG2 ILE A 315      -0.767   9.886 -17.964  1.00  0.67           C  
ATOM   4717  CD1 ILE A 315      -1.551   7.008 -17.903  1.00  0.67           C  
ATOM   4718  H   ILE A 315       0.176  11.644 -15.957  1.00  0.67           H  
ATOM   4719  HA  ILE A 315       0.368   8.847 -14.943  1.00  0.67           H  
ATOM   4720  HB  ILE A 315      -1.638   8.961 -16.309  1.00  0.67           H  
ATOM   4721 1HG1 ILE A 315       0.462   7.670 -17.892  1.00  0.67           H  
ATOM   4722 2HG1 ILE A 315      -0.099   7.052 -16.352  1.00  0.67           H  
ATOM   4723 1HG2 ILE A 315      -1.526   9.522 -18.653  1.00  0.67           H  
ATOM   4724 2HG2 ILE A 315      -1.037  10.878 -17.622  1.00  0.67           H  
ATOM   4725 3HG2 ILE A 315       0.192   9.917 -18.454  1.00  0.67           H  
ATOM   4726 1HD1 ILE A 315      -1.314   6.006 -18.216  1.00  0.67           H  
ATOM   4727 2HD1 ILE A 315      -2.365   6.985 -17.195  1.00  0.67           H  
ATOM   4728 3HD1 ILE A 315      -1.833   7.592 -18.779  1.00  0.67           H  
ATOM   4729  N   ALA A 316       2.596   8.497 -15.967  1.00  0.67           N  
ATOM   4730  CA  ALA A 316       3.975   8.419 -16.445  1.00  0.67           C  
ATOM   4731  C   ALA A 316       4.410   6.998 -16.782  1.00  0.67           C  
ATOM   4732  O   ALA A 316       4.046   6.027 -16.115  1.00  0.67           O  
ATOM   4733  CB  ALA A 316       4.923   9.002 -15.410  1.00  0.67           C  
ATOM   4734  H   ALA A 316       2.228   7.805 -15.316  1.00  0.67           H  
ATOM   4735  HA  ALA A 316       4.033   9.005 -17.349  1.00  0.67           H  
ATOM   4736 1HB  ALA A 316       5.938   8.975 -15.806  1.00  0.67           H  
ATOM   4737 2HB  ALA A 316       4.640  10.019 -15.214  1.00  0.67           H  
ATOM   4738 3HB  ALA A 316       4.867   8.420 -14.498  1.00  0.67           H  
ATOM   4739  N   ILE A 317       5.241   6.910 -17.821  1.00  0.68           N  
ATOM   4740  CA  ILE A 317       5.777   5.658 -18.357  1.00  0.68           C  
ATOM   4741  C   ILE A 317       7.318   5.717 -18.434  1.00  0.68           C  
ATOM   4742  O   ILE A 317       7.839   6.666 -19.016  1.00  0.68           O  
ATOM   4743  CB  ILE A 317       5.359   5.563 -19.826  1.00  0.68           C  
ATOM   4744  CG1 ILE A 317       3.922   5.703 -20.062  1.00  0.68           C  
ATOM   4745  CG2 ILE A 317       5.719   4.234 -20.383  1.00  0.68           C  
ATOM   4746  CD1 ILE A 317       3.641   6.022 -21.513  1.00  0.68           C  
ATOM   4747  H   ILE A 317       5.475   7.783 -18.296  1.00  0.68           H  
ATOM   4748  HA  ILE A 317       5.453   4.812 -17.752  1.00  0.68           H  
ATOM   4749  HB  ILE A 317       5.868   6.317 -20.369  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 317       3.443   4.769 -19.853  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 317       3.497   6.487 -19.441  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 317       5.443   4.184 -21.437  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 317       6.768   4.051 -20.282  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 317       5.159   3.494 -19.834  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 317       2.584   6.104 -21.667  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 317       4.096   6.960 -21.778  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 317       4.042   5.245 -22.146  1.00  0.68           H  
ATOM   4758  N   VAL A 318       8.045   4.714 -17.946  1.00  0.70           N  
ATOM   4759  CA  VAL A 318       9.511   4.676 -18.124  1.00  0.70           C  
ATOM   4760  C   VAL A 318       9.904   3.342 -18.769  1.00  0.70           C  
ATOM   4761  O   VAL A 318      10.320   2.426 -18.062  1.00  0.70           O  
ATOM   4762  CB  VAL A 318      10.274   4.785 -16.783  1.00  0.70           C  
ATOM   4763  CG1 VAL A 318      11.779   4.855 -17.051  1.00  0.70           C  
ATOM   4764  CG2 VAL A 318       9.837   5.986 -16.007  1.00  0.70           C  
ATOM   4765  H   VAL A 318       7.585   3.963 -17.443  1.00  0.70           H  
ATOM   4766  HA  VAL A 318       9.825   5.506 -18.752  1.00  0.70           H  
ATOM   4767  HB  VAL A 318      10.084   3.893 -16.200  1.00  0.70           H  
ATOM   4768 1HG1 VAL A 318      12.311   4.907 -16.102  1.00  0.70           H  
ATOM   4769 2HG1 VAL A 318      12.101   3.971 -17.601  1.00  0.70           H  
ATOM   4770 3HG1 VAL A 318      11.999   5.747 -17.641  1.00  0.70           H  
ATOM   4771 1HG2 VAL A 318      10.391   6.027 -15.075  1.00  0.70           H  
ATOM   4772 2HG2 VAL A 318      10.052   6.861 -16.592  1.00  0.70           H  
ATOM   4773 3HG2 VAL A 318       8.769   5.928 -15.796  1.00  0.70           H  
ATOM   4774  N   PRO A 319       9.812   3.191 -20.105  1.00  0.72           N  
ATOM   4775  CA  PRO A 319       9.967   1.936 -20.829  1.00  0.72           C  
ATOM   4776  C   PRO A 319      11.238   1.138 -20.489  1.00  0.72           C  
ATOM   4777  O   PRO A 319      11.206  -0.087 -20.426  1.00  0.72           O  
ATOM   4778  CB  PRO A 319       9.999   2.431 -22.285  1.00  0.72           C  
ATOM   4779  CG  PRO A 319       9.189   3.690 -22.278  1.00  0.72           C  
ATOM   4780  CD  PRO A 319       9.580   4.351 -20.993  1.00  0.72           C  
ATOM   4781  HA  PRO A 319       9.079   1.315 -20.657  1.00  0.72           H  
ATOM   4782 1HB  PRO A 319      11.037   2.627 -22.586  1.00  0.72           H  
ATOM   4783 2HB  PRO A 319       9.598   1.660 -22.959  1.00  0.72           H  
ATOM   4784 1HG  PRO A 319       9.443   4.308 -23.156  1.00  0.72           H  
ATOM   4785 2HG  PRO A 319       8.116   3.466 -22.345  1.00  0.72           H  
ATOM   4786 1HD  PRO A 319      10.519   4.880 -21.150  1.00  0.72           H  
ATOM   4787 2HD  PRO A 319       8.794   5.007 -20.666  1.00  0.72           H  
ATOM   4788  N   SER A 320      12.350   1.798 -20.177  1.00  0.73           N  
ATOM   4789  CA  SER A 320      13.579   1.047 -19.887  1.00  0.73           C  
ATOM   4790  C   SER A 320      13.579   0.378 -18.527  1.00  0.73           C  
ATOM   4791  O   SER A 320      14.432  -0.463 -18.243  1.00  0.73           O  
ATOM   4792  CB  SER A 320      14.796   1.937 -19.994  1.00  0.73           C  
ATOM   4793  OG  SER A 320      14.808   2.901 -18.986  1.00  0.73           O  
ATOM   4794  H   SER A 320      12.374   2.809 -20.196  1.00  0.73           H  
ATOM   4795  HA  SER A 320      13.677   0.260 -20.630  1.00  0.73           H  
ATOM   4796 1HB  SER A 320      15.694   1.326 -19.923  1.00  0.73           H  
ATOM   4797 2HB  SER A 320      14.809   2.415 -20.962  1.00  0.73           H  
ATOM   4798  HG  SER A 320      14.695   2.414 -18.156  1.00  0.73           H  
ATOM   4799  N   GLU A 321      12.635   0.768 -17.687  1.00  0.73           N  
ATOM   4800  CA  GLU A 321      12.507   0.252 -16.342  1.00  0.73           C  
ATOM   4801  C   GLU A 321      11.184  -0.503 -16.198  1.00  0.73           C  
ATOM   4802  O   GLU A 321      10.755  -0.797 -15.086  1.00  0.73           O  
ATOM   4803  CB  GLU A 321      12.571   1.401 -15.352  1.00  0.73           C  
ATOM   4804  CG  GLU A 321      13.859   2.243 -15.400  1.00  0.73           C  
ATOM   4805  CD  GLU A 321      15.106   1.525 -14.965  1.00  0.73           C  
ATOM   4806  OE1 GLU A 321      15.013   0.604 -14.198  1.00  0.73           O  
ATOM   4807  OE2 GLU A 321      16.166   1.930 -15.386  1.00  0.73           O  
ATOM   4808  H   GLU A 321      11.938   1.445 -17.994  1.00  0.73           H  
ATOM   4809  HA  GLU A 321      13.326  -0.443 -16.147  1.00  0.73           H  
ATOM   4810 1HB  GLU A 321      11.731   2.073 -15.521  1.00  0.73           H  
ATOM   4811 2HB  GLU A 321      12.468   1.006 -14.372  1.00  0.73           H  
ATOM   4812 1HG  GLU A 321      13.998   2.575 -16.416  1.00  0.73           H  
ATOM   4813 2HG  GLU A 321      13.723   3.128 -14.807  1.00  0.73           H  
ATOM   4814  N   ASP A 322      10.582  -0.866 -17.327  1.00  0.72           N  
ATOM   4815  CA  ASP A 322       9.255  -1.485 -17.431  1.00  0.72           C  
ATOM   4816  C   ASP A 322       8.177  -1.165 -16.370  1.00  0.72           C  
ATOM   4817  O   ASP A 322       7.298  -2.025 -16.264  1.00  0.72           O  
ATOM   4818  CB  ASP A 322       9.384  -3.007 -17.425  1.00  0.72           C  
ATOM   4819  CG  ASP A 322      10.196  -3.582 -18.590  1.00  0.72           C  
ATOM   4820  OD1 ASP A 322      10.122  -3.053 -19.676  1.00  0.72           O  
ATOM   4821  OD2 ASP A 322      10.862  -4.572 -18.375  1.00  0.72           O  
ATOM   4822  H   ASP A 322      11.028  -0.631 -18.214  1.00  0.72           H  
ATOM   4823  HA  ASP A 322       8.854  -1.186 -18.401  1.00  0.72           H  
ATOM   4824 1HB  ASP A 322       9.852  -3.320 -16.489  1.00  0.72           H  
ATOM   4825 2HB  ASP A 322       8.389  -3.447 -17.460  1.00  0.72           H  
ATOM   4826  N   LEU A 323       7.814   0.124 -16.364  1.00  0.70           N  
ATOM   4827  CA  LEU A 323       7.535   0.869 -15.133  1.00  0.70           C  
ATOM   4828  C   LEU A 323       6.583   2.003 -15.439  1.00  0.70           C  
ATOM   4829  O   LEU A 323       6.832   2.818 -16.327  1.00  0.70           O  
ATOM   4830  CB  LEU A 323       8.738   1.451 -14.400  1.00  0.70           C  
ATOM   4831  CG  LEU A 323       8.399   2.330 -13.170  1.00  0.70           C  
ATOM   4832  CD1 LEU A 323       7.738   1.523 -12.109  1.00  0.70           C  
ATOM   4833  CD2 LEU A 323       9.624   2.863 -12.635  1.00  0.70           C  
ATOM   4834  H   LEU A 323       7.102   0.326 -17.048  1.00  0.70           H  
ATOM   4835  HA  LEU A 323       7.063   0.198 -14.444  1.00  0.70           H  
ATOM   4836 1HB  LEU A 323       9.313   0.645 -14.003  1.00  0.70           H  
ATOM   4837 2HB  LEU A 323       9.344   2.012 -15.094  1.00  0.70           H  
ATOM   4838  HG  LEU A 323       7.738   3.144 -13.465  1.00  0.70           H  
ATOM   4839 1HD1 LEU A 323       7.529   2.165 -11.266  1.00  0.70           H  
ATOM   4840 2HD1 LEU A 323       6.827   1.113 -12.471  1.00  0.70           H  
ATOM   4841 3HD1 LEU A 323       8.399   0.719 -11.810  1.00  0.70           H  
ATOM   4842 1HD2 LEU A 323       9.400   3.470 -11.759  1.00  0.70           H  
ATOM   4843 2HD2 LEU A 323      10.243   2.041 -12.348  1.00  0.70           H  
ATOM   4844 3HD2 LEU A 323      10.123   3.460 -13.398  1.00  0.70           H  
ATOM   4845  N   GLY A 324       5.517   2.113 -14.679  1.00  0.67           N  
ATOM   4846  CA  GLY A 324       4.638   3.241 -14.901  1.00  0.67           C  
ATOM   4847  C   GLY A 324       3.753   3.530 -13.706  1.00  0.67           C  
ATOM   4848  O   GLY A 324       3.461   2.658 -12.889  1.00  0.67           O  
ATOM   4849  H   GLY A 324       5.318   1.398 -13.982  1.00  0.67           H  
ATOM   4850 1HA  GLY A 324       5.245   4.121 -15.110  1.00  0.67           H  
ATOM   4851 2HA  GLY A 324       4.039   3.059 -15.787  1.00  0.67           H  
ATOM   4852  N   VAL A 325       3.340   4.787 -13.616  1.00  0.65           N  
ATOM   4853  CA  VAL A 325       2.527   5.279 -12.513  1.00  0.65           C  
ATOM   4854  C   VAL A 325       1.313   6.109 -12.951  1.00  0.65           C  
ATOM   4855  O   VAL A 325       1.419   6.962 -13.837  1.00  0.65           O  
ATOM   4856  CB  VAL A 325       3.408   6.129 -11.564  1.00  0.65           C  
ATOM   4857  CG1 VAL A 325       2.545   6.679 -10.427  1.00  0.65           C  
ATOM   4858  CG2 VAL A 325       4.597   5.281 -10.988  1.00  0.65           C  
ATOM   4859  H   VAL A 325       3.606   5.417 -14.372  1.00  0.65           H  
ATOM   4860  HA  VAL A 325       2.166   4.419 -11.958  1.00  0.65           H  
ATOM   4861  HB  VAL A 325       3.807   6.979 -12.114  1.00  0.65           H  
ATOM   4862 1HG1 VAL A 325       3.152   7.296  -9.777  1.00  0.65           H  
ATOM   4863 2HG1 VAL A 325       1.749   7.284 -10.832  1.00  0.65           H  
ATOM   4864 3HG1 VAL A 325       2.121   5.848  -9.861  1.00  0.65           H  
ATOM   4865 1HG2 VAL A 325       5.197   5.902 -10.322  1.00  0.65           H  
ATOM   4866 2HG2 VAL A 325       4.211   4.438 -10.437  1.00  0.65           H  
ATOM   4867 3HG2 VAL A 325       5.229   4.919 -11.793  1.00  0.65           H  
ATOM   4868  N   VAL A 326       0.152   5.854 -12.335  1.00  0.64           N  
ATOM   4869  CA  VAL A 326      -1.047   6.656 -12.587  1.00  0.64           C  
ATOM   4870  C   VAL A 326      -1.539   7.275 -11.285  1.00  0.64           C  
ATOM   4871  O   VAL A 326      -1.822   6.552 -10.337  1.00  0.64           O  
ATOM   4872  CB  VAL A 326      -2.212   5.817 -13.103  1.00  0.64           C  
ATOM   4873  CG1 VAL A 326      -3.396   6.738 -13.332  1.00  0.64           C  
ATOM   4874  CG2 VAL A 326      -1.840   5.077 -14.294  1.00  0.64           C  
ATOM   4875  H   VAL A 326       0.125   5.104 -11.651  1.00  0.64           H  
ATOM   4876  HA  VAL A 326      -0.814   7.451 -13.295  1.00  0.64           H  
ATOM   4877  HB  VAL A 326      -2.505   5.107 -12.330  1.00  0.64           H  
ATOM   4878 1HG1 VAL A 326      -4.240   6.180 -13.642  1.00  0.64           H  
ATOM   4879 2HG1 VAL A 326      -3.634   7.237 -12.411  1.00  0.64           H  
ATOM   4880 3HG1 VAL A 326      -3.143   7.481 -14.094  1.00  0.64           H  
ATOM   4881 1HG2 VAL A 326      -2.668   4.481 -14.626  1.00  0.64           H  
ATOM   4882 2HG2 VAL A 326      -1.543   5.759 -15.075  1.00  0.64           H  
ATOM   4883 3HG2 VAL A 326      -1.034   4.443 -14.011  1.00  0.64           H  
ATOM   4884  N   VAL A 327      -1.692   8.595 -11.244  1.00  0.64           N  
ATOM   4885  CA  VAL A 327      -2.156   9.277 -10.039  1.00  0.64           C  
ATOM   4886  C   VAL A 327      -3.504   9.955 -10.311  1.00  0.64           C  
ATOM   4887  O   VAL A 327      -3.576  10.834 -11.169  1.00  0.64           O  
ATOM   4888  CB  VAL A 327      -1.122  10.372  -9.693  1.00  0.64           C  
ATOM   4889  CG1 VAL A 327      -1.483  11.122  -8.453  1.00  0.64           C  
ATOM   4890  CG2 VAL A 327       0.242   9.758  -9.619  1.00  0.64           C  
ATOM   4891  H   VAL A 327      -1.447   9.141 -12.061  1.00  0.64           H  
ATOM   4892  HA  VAL A 327      -2.263   8.562  -9.224  1.00  0.64           H  
ATOM   4893  HB  VAL A 327      -1.133  11.100 -10.500  1.00  0.64           H  
ATOM   4894 1HG1 VAL A 327      -0.753  11.907  -8.286  1.00  0.64           H  
ATOM   4895 2HG1 VAL A 327      -2.477  11.561  -8.556  1.00  0.64           H  
ATOM   4896 3HG1 VAL A 327      -1.458  10.441  -7.631  1.00  0.64           H  
ATOM   4897 1HG2 VAL A 327       0.964  10.545  -9.435  1.00  0.64           H  
ATOM   4898 2HG2 VAL A 327       0.274   9.027  -8.817  1.00  0.64           H  
ATOM   4899 3HG2 VAL A 327       0.476   9.279 -10.565  1.00  0.64           H  
ATOM   4900  N   LEU A 328      -4.579   9.548  -9.621  1.00  0.65           N  
ATOM   4901  CA  LEU A 328      -5.891  10.183  -9.845  1.00  0.65           C  
ATOM   4902  C   LEU A 328      -6.426  10.821  -8.542  1.00  0.65           C  
ATOM   4903  O   LEU A 328      -6.805  10.105  -7.604  1.00  0.65           O  
ATOM   4904  CB  LEU A 328      -6.898   9.154 -10.390  1.00  0.65           C  
ATOM   4905  CG  LEU A 328      -6.483   8.358 -11.676  1.00  0.65           C  
ATOM   4906  CD1 LEU A 328      -7.552   7.329 -11.993  1.00  0.65           C  
ATOM   4907  CD2 LEU A 328      -6.281   9.281 -12.874  1.00  0.65           C  
ATOM   4908  H   LEU A 328      -4.488   8.797  -8.936  1.00  0.65           H  
ATOM   4909  HA  LEU A 328      -5.776  10.978 -10.579  1.00  0.65           H  
ATOM   4910 1HB  LEU A 328      -7.093   8.445  -9.627  1.00  0.65           H  
ATOM   4911 2HB  LEU A 328      -7.830   9.658 -10.603  1.00  0.65           H  
ATOM   4912  HG  LEU A 328      -5.568   7.831 -11.464  1.00  0.65           H  
ATOM   4913 1HD1 LEU A 328      -7.255   6.748 -12.867  1.00  0.65           H  
ATOM   4914 2HD1 LEU A 328      -7.682   6.668 -11.141  1.00  0.65           H  
ATOM   4915 3HD1 LEU A 328      -8.493   7.832 -12.206  1.00  0.65           H  
ATOM   4916 1HD2 LEU A 328      -5.983   8.688 -13.740  1.00  0.65           H  
ATOM   4917 2HD2 LEU A 328      -7.210   9.787 -13.097  1.00  0.65           H  
ATOM   4918 3HD2 LEU A 328      -5.508  10.015 -12.657  1.00  0.65           H  
ATOM   4919  N   ALA A 329      -6.422  12.165  -8.463  1.00  0.67           N  
ATOM   4920  CA  ALA A 329      -6.822  12.880  -7.234  1.00  0.67           C  
ATOM   4921  C   ALA A 329      -8.125  13.637  -7.412  1.00  0.67           C  
ATOM   4922  O   ALA A 329      -8.334  14.335  -8.401  1.00  0.67           O  
ATOM   4923  CB  ALA A 329      -5.764  13.889  -6.819  1.00  0.67           C  
ATOM   4924  H   ALA A 329      -6.147  12.718  -9.274  1.00  0.67           H  
ATOM   4925  HA  ALA A 329      -6.956  12.147  -6.438  1.00  0.67           H  
ATOM   4926 1HB  ALA A 329      -6.080  14.385  -5.910  1.00  0.67           H  
ATOM   4927 2HB  ALA A 329      -4.817  13.396  -6.649  1.00  0.67           H  
ATOM   4928 3HB  ALA A 329      -5.653  14.619  -7.608  1.00  0.67           H  
ATOM   4929  N   ASN A 330      -8.953  13.646  -6.385  1.00  0.71           N  
ATOM   4930  CA  ASN A 330     -10.222  14.357  -6.514  1.00  0.71           C  
ATOM   4931  C   ASN A 330     -10.247  15.833  -6.168  1.00  0.71           C  
ATOM   4932  O   ASN A 330     -11.317  16.402  -6.016  1.00  0.71           O  
ATOM   4933  CB  ASN A 330     -11.324  13.595  -5.855  1.00  0.71           C  
ATOM   4934  CG  ASN A 330     -11.163  13.348  -4.446  1.00  0.71           C  
ATOM   4935  OD1 ASN A 330     -10.229  13.799  -3.744  1.00  0.71           O  
ATOM   4936  ND2 ASN A 330     -12.109  12.570  -4.011  1.00  0.71           N  
ATOM   4937  H   ASN A 330      -8.730  13.110  -5.539  1.00  0.71           H  
ATOM   4938  HA  ASN A 330     -10.483  14.331  -7.567  1.00  0.71           H  
ATOM   4939 1HB  ASN A 330     -12.222  14.170  -5.968  1.00  0.71           H  
ATOM   4940 2HB  ASN A 330     -11.484  12.655  -6.369  1.00  0.71           H  
ATOM   4941 1HD2 ASN A 330     -12.171  12.243  -3.068  1.00  0.71           H  
ATOM   4942 2HD2 ASN A 330     -12.811  12.261  -4.655  1.00  0.71           H  
ATOM   4943  N   ARG A 331      -9.091  16.446  -6.040  1.00  0.74           N  
ATOM   4944  CA  ARG A 331      -9.019  17.883  -5.810  1.00  0.74           C  
ATOM   4945  C   ARG A 331      -7.956  18.524  -6.670  1.00  0.74           C  
ATOM   4946  O   ARG A 331      -6.883  17.959  -6.901  1.00  0.74           O  
ATOM   4947  CB  ARG A 331      -8.801  18.239  -4.360  1.00  0.74           C  
ATOM   4948  CG  ARG A 331      -8.483  19.707  -4.109  1.00  0.74           C  
ATOM   4949  CD  ARG A 331      -8.471  20.076  -2.713  1.00  0.74           C  
ATOM   4950  NE  ARG A 331      -9.789  20.099  -2.170  1.00  0.74           N  
ATOM   4951  CZ  ARG A 331     -10.060  20.408  -0.902  1.00  0.74           C  
ATOM   4952  NH1 ARG A 331      -9.096  20.712  -0.085  1.00  0.74           N  
ATOM   4953  NH2 ARG A 331     -11.292  20.401  -0.472  1.00  0.74           N  
ATOM   4954  H   ARG A 331      -8.244  15.908  -6.152  1.00  0.74           H  
ATOM   4955  HA  ARG A 331      -9.973  18.322  -6.086  1.00  0.74           H  
ATOM   4956 1HB  ARG A 331      -9.706  18.028  -3.814  1.00  0.74           H  
ATOM   4957 2HB  ARG A 331      -8.027  17.648  -3.952  1.00  0.74           H  
ATOM   4958 1HG  ARG A 331      -7.496  19.907  -4.475  1.00  0.74           H  
ATOM   4959 2HG  ARG A 331      -9.206  20.345  -4.617  1.00  0.74           H  
ATOM   4960 1HD  ARG A 331      -7.880  19.360  -2.145  1.00  0.74           H  
ATOM   4961 2HD  ARG A 331      -8.036  21.060  -2.594  1.00  0.74           H  
ATOM   4962  HE  ARG A 331     -10.565  19.880  -2.785  1.00  0.74           H  
ATOM   4963 1HH1 ARG A 331      -8.106  20.684  -0.390  1.00  0.74           H  
ATOM   4964 2HH1 ARG A 331      -9.306  20.911   0.908  1.00  0.74           H  
ATOM   4965 1HH2 ARG A 331     -12.029  20.166  -1.113  1.00  0.74           H  
ATOM   4966 2HH2 ARG A 331     -11.476  20.634   0.496  1.00  0.74           H  
ATOM   4967  N   ASN A 332      -8.248  19.719  -7.162  1.00  0.77           N  
ATOM   4968  CA  ASN A 332      -7.223  20.409  -7.939  1.00  0.77           C  
ATOM   4969  C   ASN A 332      -5.953  20.597  -7.119  1.00  0.77           C  
ATOM   4970  O   ASN A 332      -5.986  21.002  -5.954  1.00  0.77           O  
ATOM   4971  CB  ASN A 332      -7.731  21.707  -8.525  1.00  0.77           C  
ATOM   4972  CG  ASN A 332      -6.661  22.474  -9.321  1.00  0.77           C  
ATOM   4973  OD1 ASN A 332      -6.004  23.356  -8.748  1.00  0.77           O  
ATOM   4974  ND2 ASN A 332      -6.450  22.153 -10.571  1.00  0.77           N  
ATOM   4975  H   ASN A 332      -9.171  20.116  -6.962  1.00  0.77           H  
ATOM   4976  HA  ASN A 332      -6.958  19.770  -8.784  1.00  0.77           H  
ATOM   4977 1HB  ASN A 332      -8.566  21.492  -9.192  1.00  0.77           H  
ATOM   4978 2HB  ASN A 332      -8.108  22.344  -7.736  1.00  0.77           H  
ATOM   4979 1HD2 ASN A 332      -5.748  22.637 -11.093  1.00  0.77           H  
ATOM   4980 2HD2 ASN A 332      -6.951  21.406 -11.014  1.00  0.77           H  
ATOM   4981  N   TYR A 333      -4.853  20.241  -7.750  1.00  0.80           N  
ATOM   4982  CA  TYR A 333      -3.515  20.249  -7.199  1.00  0.80           C  
ATOM   4983  C   TYR A 333      -2.542  20.655  -8.327  1.00  0.80           C  
ATOM   4984  O   TYR A 333      -2.650  20.126  -9.442  1.00  0.80           O  
ATOM   4985  CB  TYR A 333      -3.346  18.858  -6.550  1.00  0.80           C  
ATOM   4986  CG  TYR A 333      -2.052  18.329  -6.133  1.00  0.80           C  
ATOM   4987  CD1 TYR A 333      -1.307  18.868  -5.187  1.00  0.80           C  
ATOM   4988  CD2 TYR A 333      -1.676  17.161  -6.696  1.00  0.80           C  
ATOM   4989  CE1 TYR A 333      -0.148  18.243  -4.846  1.00  0.80           C  
ATOM   4990  CE2 TYR A 333      -0.546  16.540  -6.374  1.00  0.80           C  
ATOM   4991  CZ  TYR A 333       0.225  17.066  -5.475  1.00  0.80           C  
ATOM   4992  OH  TYR A 333       1.381  16.419  -5.141  1.00  0.80           O  
ATOM   4993  H   TYR A 333      -4.963  19.935  -8.702  1.00  0.80           H  
ATOM   4994  HA  TYR A 333      -3.500  20.963  -6.399  1.00  0.80           H  
ATOM   4995 1HB  TYR A 333      -3.978  18.854  -5.659  1.00  0.80           H  
ATOM   4996 2HB  TYR A 333      -3.774  18.143  -7.184  1.00  0.80           H  
ATOM   4997  HD1 TYR A 333      -1.616  19.779  -4.711  1.00  0.80           H  
ATOM   4998  HD2 TYR A 333      -2.305  16.723  -7.410  1.00  0.80           H  
ATOM   4999  HE1 TYR A 333       0.492  18.655  -4.086  1.00  0.80           H  
ATOM   5000  HE2 TYR A 333      -0.273  15.602  -6.848  1.00  0.80           H  
ATOM   5001  HH  TYR A 333       1.835  16.897  -4.443  1.00  0.80           H  
ATOM   5002  N   PRO A 334      -1.576  21.577  -8.078  1.00  0.81           N  
ATOM   5003  CA  PRO A 334      -0.617  22.093  -9.045  1.00  0.81           C  
ATOM   5004  C   PRO A 334       0.160  21.005  -9.741  1.00  0.81           C  
ATOM   5005  O   PRO A 334       0.633  20.054  -9.108  1.00  0.81           O  
ATOM   5006  CB  PRO A 334       0.310  22.949  -8.173  1.00  0.81           C  
ATOM   5007  CG  PRO A 334      -0.546  23.395  -7.035  1.00  0.81           C  
ATOM   5008  CD  PRO A 334      -1.459  22.234  -6.746  1.00  0.81           C  
ATOM   5009  HA  PRO A 334      -1.149  22.719  -9.780  1.00  0.81           H  
ATOM   5010 1HB  PRO A 334       1.179  22.355  -7.850  1.00  0.81           H  
ATOM   5011 2HB  PRO A 334       0.703  23.791  -8.762  1.00  0.81           H  
ATOM   5012 1HG  PRO A 334       0.082  23.661  -6.171  1.00  0.81           H  
ATOM   5013 2HG  PRO A 334      -1.098  24.304  -7.317  1.00  0.81           H  
ATOM   5014 1HD  PRO A 334      -1.026  21.571  -5.999  1.00  0.81           H  
ATOM   5015 2HD  PRO A 334      -2.397  22.696  -6.428  1.00  0.81           H  
ATOM   5016  N   ASN A 335       0.410  21.213 -11.033  1.00  0.81           N  
ATOM   5017  CA  ASN A 335       1.119  20.217 -11.816  1.00  0.81           C  
ATOM   5018  C   ASN A 335       2.522  20.014 -11.267  1.00  0.81           C  
ATOM   5019  O   ASN A 335       3.048  18.907 -11.291  1.00  0.81           O  
ATOM   5020  CB  ASN A 335       1.188  20.650 -13.262  1.00  0.81           C  
ATOM   5021  CG  ASN A 335      -0.128  20.577 -13.981  1.00  0.81           C  
ATOM   5022  OD1 ASN A 335      -0.654  19.510 -14.325  1.00  0.81           O  
ATOM   5023  ND2 ASN A 335      -0.682  21.728 -14.231  1.00  0.81           N  
ATOM   5024  H   ASN A 335       0.042  22.037 -11.492  1.00  0.81           H  
ATOM   5025  HA  ASN A 335       0.588  19.271 -11.746  1.00  0.81           H  
ATOM   5026 1HB  ASN A 335       1.554  21.678 -13.313  1.00  0.81           H  
ATOM   5027 2HB  ASN A 335       1.906  20.027 -13.787  1.00  0.81           H  
ATOM   5028 1HD2 ASN A 335      -1.554  21.771 -14.715  1.00  0.81           H  
ATOM   5029 2HD2 ASN A 335      -0.220  22.570 -13.949  1.00  0.81           H  
ATOM   5030  N   GLU A 336       3.105  21.055 -10.687  1.00  0.81           N  
ATOM   5031  CA  GLU A 336       4.427  20.917 -10.098  1.00  0.81           C  
ATOM   5032  C   GLU A 336       4.485  19.836  -9.054  1.00  0.81           C  
ATOM   5033  O   GLU A 336       5.458  19.089  -8.955  1.00  0.81           O  
ATOM   5034  CB  GLU A 336       4.844  22.213  -9.418  1.00  0.81           C  
ATOM   5035  CG  GLU A 336       6.132  22.081  -8.623  1.00  0.81           C  
ATOM   5036  CD  GLU A 336       6.667  23.375  -8.085  1.00  0.81           C  
ATOM   5037  OE1 GLU A 336       6.052  24.400  -8.273  1.00  0.81           O  
ATOM   5038  OE2 GLU A 336       7.721  23.328  -7.482  1.00  0.81           O  
ATOM   5039  H   GLU A 336       2.632  21.945 -10.674  1.00  0.81           H  
ATOM   5040  HA  GLU A 336       5.134  20.670 -10.891  1.00  0.81           H  
ATOM   5041 1HB  GLU A 336       4.983  22.990 -10.169  1.00  0.81           H  
ATOM   5042 2HB  GLU A 336       4.054  22.541  -8.740  1.00  0.81           H  
ATOM   5043 1HG  GLU A 336       5.904  21.451  -7.764  1.00  0.81           H  
ATOM   5044 2HG  GLU A 336       6.873  21.563  -9.180  1.00  0.81           H  
ATOM   5045  N   ALA A 337       3.460  19.788  -8.225  1.00  0.79           N  
ATOM   5046  CA  ALA A 337       3.463  18.874  -7.123  1.00  0.79           C  
ATOM   5047  C   ALA A 337       3.113  17.483  -7.619  1.00  0.79           C  
ATOM   5048  O   ALA A 337       3.660  16.485  -7.141  1.00  0.79           O  
ATOM   5049  CB  ALA A 337       2.525  19.392  -6.069  1.00  0.79           C  
ATOM   5050  H   ALA A 337       2.639  20.361  -8.392  1.00  0.79           H  
ATOM   5051  HA  ALA A 337       4.467  18.836  -6.705  1.00  0.79           H  
ATOM   5052 1HB  ALA A 337       2.549  18.728  -5.224  1.00  0.79           H  
ATOM   5053 2HB  ALA A 337       2.841  20.384  -5.758  1.00  0.79           H  
ATOM   5054 3HB  ALA A 337       1.533  19.451  -6.507  1.00  0.79           H  
ATOM   5055  N   ARG A 338       2.247  17.411  -8.636  1.00  0.77           N  
ATOM   5056  CA  ARG A 338       1.875  16.116  -9.197  1.00  0.77           C  
ATOM   5057  C   ARG A 338       3.107  15.449  -9.796  1.00  0.77           C  
ATOM   5058  O   ARG A 338       3.328  14.235  -9.642  1.00  0.77           O  
ATOM   5059  CB  ARG A 338       0.829  16.291 -10.275  1.00  0.77           C  
ATOM   5060  CG  ARG A 338      -0.502  16.705  -9.778  1.00  0.77           C  
ATOM   5061  CD  ARG A 338      -1.506  16.857 -10.822  1.00  0.77           C  
ATOM   5062  NE  ARG A 338      -2.765  17.308 -10.258  1.00  0.77           N  
ATOM   5063  CZ  ARG A 338      -3.608  16.490  -9.613  1.00  0.77           C  
ATOM   5064  NH1 ARG A 338      -3.257  15.245  -9.426  1.00  0.77           N  
ATOM   5065  NH2 ARG A 338      -4.760  16.921  -9.150  1.00  0.77           N  
ATOM   5066  H   ARG A 338       1.816  18.268  -8.992  1.00  0.77           H  
ATOM   5067  HA  ARG A 338       1.482  15.484  -8.404  1.00  0.77           H  
ATOM   5068 1HB  ARG A 338       1.164  17.037 -10.988  1.00  0.77           H  
ATOM   5069 2HB  ARG A 338       0.710  15.361 -10.813  1.00  0.77           H  
ATOM   5070 1HG  ARG A 338      -0.860  15.931  -9.123  1.00  0.77           H  
ATOM   5071 2HG  ARG A 338      -0.413  17.654  -9.243  1.00  0.77           H  
ATOM   5072 1HD  ARG A 338      -1.178  17.593 -11.554  1.00  0.77           H  
ATOM   5073 2HD  ARG A 338      -1.675  15.905 -11.318  1.00  0.77           H  
ATOM   5074  HE  ARG A 338      -3.007  18.303 -10.334  1.00  0.77           H  
ATOM   5075 1HH1 ARG A 338      -2.369  14.917  -9.771  1.00  0.77           H  
ATOM   5076 2HH1 ARG A 338      -3.868  14.618  -8.922  1.00  0.77           H  
ATOM   5077 1HH2 ARG A 338      -5.039  17.872  -9.297  1.00  0.77           H  
ATOM   5078 2HH2 ARG A 338      -5.380  16.289  -8.656  1.00  0.77           H  
ATOM   5079  N   VAL A 339       3.935  16.271 -10.449  1.00  0.74           N  
ATOM   5080  CA  VAL A 339       5.174  15.809 -11.034  1.00  0.74           C  
ATOM   5081  C   VAL A 339       6.156  15.367  -9.985  1.00  0.74           C  
ATOM   5082  O   VAL A 339       6.735  14.287 -10.100  1.00  0.74           O  
ATOM   5083  CB  VAL A 339       5.862  16.916 -11.829  1.00  0.74           C  
ATOM   5084  CG1 VAL A 339       7.233  16.470 -12.216  1.00  0.74           C  
ATOM   5085  CG2 VAL A 339       5.134  17.220 -13.086  1.00  0.74           C  
ATOM   5086  H   VAL A 339       3.677  17.252 -10.559  1.00  0.74           H  
ATOM   5087  HA  VAL A 339       4.953  14.972 -11.696  1.00  0.74           H  
ATOM   5088  HB  VAL A 339       5.931  17.809 -11.208  1.00  0.74           H  
ATOM   5089 1HG1 VAL A 339       7.697  17.270 -12.761  1.00  0.74           H  
ATOM   5090 2HG1 VAL A 339       7.823  16.245 -11.330  1.00  0.74           H  
ATOM   5091 3HG1 VAL A 339       7.159  15.579 -12.841  1.00  0.74           H  
ATOM   5092 1HG2 VAL A 339       5.674  17.994 -13.595  1.00  0.74           H  
ATOM   5093 2HG2 VAL A 339       5.110  16.339 -13.695  1.00  0.74           H  
ATOM   5094 3HG2 VAL A 339       4.130  17.544 -12.884  1.00  0.74           H  
ATOM   5095  N   ARG A 340       6.356  16.185  -8.949  1.00  0.72           N  
ATOM   5096  CA  ARG A 340       7.324  15.812  -7.937  1.00  0.72           C  
ATOM   5097  C   ARG A 340       6.919  14.533  -7.222  1.00  0.72           C  
ATOM   5098  O   ARG A 340       7.739  13.639  -7.029  1.00  0.72           O  
ATOM   5099  CB  ARG A 340       7.482  16.932  -6.917  1.00  0.72           C  
ATOM   5100  CG  ARG A 340       8.206  18.185  -7.442  1.00  0.72           C  
ATOM   5101  CD  ARG A 340       8.375  19.227  -6.384  1.00  0.72           C  
ATOM   5102  NE  ARG A 340       8.887  20.493  -6.918  1.00  0.72           N  
ATOM   5103  CZ  ARG A 340      10.155  20.760  -7.249  1.00  0.72           C  
ATOM   5104  NH1 ARG A 340      11.120  19.880  -7.163  1.00  0.72           N  
ATOM   5105  NH2 ARG A 340      10.432  21.952  -7.686  1.00  0.72           N  
ATOM   5106  H   ARG A 340       5.867  17.081  -8.882  1.00  0.72           H  
ATOM   5107  HA  ARG A 340       8.284  15.650  -8.425  1.00  0.72           H  
ATOM   5108 1HB  ARG A 340       6.494  17.244  -6.579  1.00  0.72           H  
ATOM   5109 2HB  ARG A 340       8.027  16.562  -6.049  1.00  0.72           H  
ATOM   5110 1HG  ARG A 340       9.197  17.900  -7.796  1.00  0.72           H  
ATOM   5111 2HG  ARG A 340       7.659  18.612  -8.259  1.00  0.72           H  
ATOM   5112 1HD  ARG A 340       7.403  19.424  -5.929  1.00  0.72           H  
ATOM   5113 2HD  ARG A 340       9.066  18.871  -5.624  1.00  0.72           H  
ATOM   5114  HE  ARG A 340       8.236  21.285  -7.033  1.00  0.72           H  
ATOM   5115 1HH1 ARG A 340      10.942  18.945  -6.830  1.00  0.72           H  
ATOM   5116 2HH1 ARG A 340      12.061  20.184  -7.461  1.00  0.72           H  
ATOM   5117 1HH2 ARG A 340       9.673  22.641  -7.747  1.00  0.72           H  
ATOM   5118 2HH2 ARG A 340      11.404  22.168  -7.954  1.00  0.72           H  
ATOM   5119  N   ALA A 341       5.637  14.395  -6.882  1.00  0.70           N  
ATOM   5120  CA  ALA A 341       5.204  13.188  -6.193  1.00  0.70           C  
ATOM   5121  C   ALA A 341       5.379  11.951  -7.077  1.00  0.70           C  
ATOM   5122  O   ALA A 341       5.850  10.906  -6.610  1.00  0.70           O  
ATOM   5123  CB  ALA A 341       3.768  13.339  -5.749  1.00  0.70           C  
ATOM   5124  H   ALA A 341       4.966  15.141  -7.068  1.00  0.70           H  
ATOM   5125  HA  ALA A 341       5.830  13.063  -5.309  1.00  0.70           H  
ATOM   5126 1HB  ALA A 341       3.484  12.458  -5.192  1.00  0.70           H  
ATOM   5127 2HB  ALA A 341       3.690  14.215  -5.111  1.00  0.70           H  
ATOM   5128 3HB  ALA A 341       3.128  13.469  -6.620  1.00  0.70           H  
ATOM   5129  N   THR A 342       5.067  12.080  -8.378  1.00  0.69           N  
ATOM   5130  CA  THR A 342       5.205  10.954  -9.288  1.00  0.69           C  
ATOM   5131  C   THR A 342       6.675  10.602  -9.463  1.00  0.69           C  
ATOM   5132  O   THR A 342       7.046   9.427  -9.430  1.00  0.69           O  
ATOM   5133  CB  THR A 342       4.595  11.245 -10.660  1.00  0.69           C  
ATOM   5134  OG1 THR A 342       3.207  11.557 -10.500  1.00  0.69           O  
ATOM   5135  CG2 THR A 342       4.736   9.980 -11.518  1.00  0.69           C  
ATOM   5136  H   THR A 342       4.681  12.955  -8.739  1.00  0.69           H  
ATOM   5137  HA  THR A 342       4.697  10.092  -8.858  1.00  0.69           H  
ATOM   5138  HB  THR A 342       5.104  12.090 -11.132  1.00  0.69           H  
ATOM   5139  HG1 THR A 342       3.133  12.462 -10.097  1.00  0.69           H  
ATOM   5140 1HG2 THR A 342       4.306  10.131 -12.493  1.00  0.69           H  
ATOM   5141 2HG2 THR A 342       5.790   9.739 -11.625  1.00  0.69           H  
ATOM   5142 3HG2 THR A 342       4.227   9.161 -11.027  1.00  0.69           H  
ATOM   5143  N   TYR A 343       7.516  11.623  -9.648  1.00  0.69           N  
ATOM   5144  CA  TYR A 343       8.948  11.430  -9.804  1.00  0.69           C  
ATOM   5145  C   TYR A 343       9.500  10.688  -8.605  1.00  0.69           C  
ATOM   5146  O   TYR A 343      10.239   9.706  -8.761  1.00  0.69           O  
ATOM   5147  CB  TYR A 343       9.683  12.750  -9.986  1.00  0.69           C  
ATOM   5148  CG  TYR A 343      11.181  12.563 -10.030  1.00  0.69           C  
ATOM   5149  CD1 TYR A 343      11.802  12.127 -11.192  1.00  0.69           C  
ATOM   5150  CD2 TYR A 343      11.934  12.814  -8.894  1.00  0.69           C  
ATOM   5151  CE1 TYR A 343      13.168  11.950 -11.217  1.00  0.69           C  
ATOM   5152  CE2 TYR A 343      13.300  12.636  -8.921  1.00  0.69           C  
ATOM   5153  CZ  TYR A 343      13.918  12.206 -10.076  1.00  0.69           C  
ATOM   5154  OH  TYR A 343      15.286  12.030 -10.099  1.00  0.69           O  
ATOM   5155  H   TYR A 343       7.152  12.572  -9.676  1.00  0.69           H  
ATOM   5156  HA  TYR A 343       9.120  10.813 -10.686  1.00  0.69           H  
ATOM   5157 1HB  TYR A 343       9.359  13.234 -10.909  1.00  0.69           H  
ATOM   5158 2HB  TYR A 343       9.441  13.420  -9.160  1.00  0.69           H  
ATOM   5159  HD1 TYR A 343      11.212  11.921 -12.079  1.00  0.69           H  
ATOM   5160  HD2 TYR A 343      11.443  13.153  -7.973  1.00  0.69           H  
ATOM   5161  HE1 TYR A 343      13.656  11.607 -12.129  1.00  0.69           H  
ATOM   5162  HE2 TYR A 343      13.890  12.833  -8.027  1.00  0.69           H  
ATOM   5163  HH  TYR A 343      15.555  11.746 -10.975  1.00  0.69           H  
ATOM   5164  N   ASP A 344       9.157  11.161  -7.397  1.00  0.69           N  
ATOM   5165  CA  ASP A 344       9.635  10.509  -6.194  1.00  0.69           C  
ATOM   5166  C   ASP A 344       9.182   9.061  -6.165  1.00  0.69           C  
ATOM   5167  O   ASP A 344       9.968   8.186  -5.809  1.00  0.69           O  
ATOM   5168  CB  ASP A 344       9.148  11.227  -4.928  1.00  0.69           C  
ATOM   5169  CG  ASP A 344       9.858  12.569  -4.646  1.00  0.69           C  
ATOM   5170  OD1 ASP A 344      10.866  12.844  -5.262  1.00  0.69           O  
ATOM   5171  OD2 ASP A 344       9.402  13.283  -3.776  1.00  0.69           O  
ATOM   5172  H   ASP A 344       8.556  11.982  -7.318  1.00  0.69           H  
ATOM   5173  HA  ASP A 344      10.724  10.530  -6.201  1.00  0.69           H  
ATOM   5174 1HB  ASP A 344       8.076  11.423  -5.028  1.00  0.69           H  
ATOM   5175 2HB  ASP A 344       9.277  10.573  -4.069  1.00  0.69           H  
ATOM   5176  N   LEU A 345       7.954   8.774  -6.606  1.00  0.70           N  
ATOM   5177  CA  LEU A 345       7.510   7.391  -6.614  1.00  0.70           C  
ATOM   5178  C   LEU A 345       8.317   6.543  -7.568  1.00  0.70           C  
ATOM   5179  O   LEU A 345       8.784   5.461  -7.210  1.00  0.70           O  
ATOM   5180  CB  LEU A 345       6.033   7.258  -6.933  1.00  0.70           C  
ATOM   5181  CG  LEU A 345       5.623   5.834  -6.962  1.00  0.70           C  
ATOM   5182  CD1 LEU A 345       6.080   5.219  -5.689  1.00  0.70           C  
ATOM   5183  CD2 LEU A 345       4.141   5.739  -7.026  1.00  0.70           C  
ATOM   5184  H   LEU A 345       7.313   9.520  -6.886  1.00  0.70           H  
ATOM   5185  HA  LEU A 345       7.657   6.991  -5.613  1.00  0.70           H  
ATOM   5186 1HB  LEU A 345       5.449   7.782  -6.195  1.00  0.70           H  
ATOM   5187 2HB  LEU A 345       5.837   7.696  -7.912  1.00  0.70           H  
ATOM   5188  HG  LEU A 345       6.062   5.327  -7.807  1.00  0.70           H  
ATOM   5189 1HD1 LEU A 345       5.777   4.175  -5.649  1.00  0.70           H  
ATOM   5190 2HD1 LEU A 345       7.163   5.282  -5.629  1.00  0.70           H  
ATOM   5191 3HD1 LEU A 345       5.671   5.753  -4.881  1.00  0.70           H  
ATOM   5192 1HD2 LEU A 345       3.854   4.710  -7.012  1.00  0.70           H  
ATOM   5193 2HD2 LEU A 345       3.713   6.237  -6.173  1.00  0.70           H  
ATOM   5194 3HD2 LEU A 345       3.792   6.199  -7.923  1.00  0.70           H  
ATOM   5195  N   ILE A 346       8.535   7.037  -8.772  1.00  0.73           N  
ATOM   5196  CA  ILE A 346       9.314   6.282  -9.733  1.00  0.73           C  
ATOM   5197  C   ILE A 346      10.709   6.025  -9.175  1.00  0.73           C  
ATOM   5198  O   ILE A 346      11.218   4.901  -9.248  1.00  0.73           O  
ATOM   5199  CB  ILE A 346       9.346   7.014 -11.086  1.00  0.73           C  
ATOM   5200  CG1 ILE A 346       7.948   6.952 -11.711  1.00  0.73           C  
ATOM   5201  CG2 ILE A 346      10.394   6.471 -11.991  1.00  0.73           C  
ATOM   5202  CD1 ILE A 346       7.777   7.837 -12.890  1.00  0.73           C  
ATOM   5203  H   ILE A 346       8.138   7.944  -9.022  1.00  0.73           H  
ATOM   5204  HA  ILE A 346       8.830   5.319  -9.888  1.00  0.73           H  
ATOM   5205  HB  ILE A 346       9.560   8.070 -10.899  1.00  0.73           H  
ATOM   5206 1HG1 ILE A 346       7.744   5.925 -12.013  1.00  0.73           H  
ATOM   5207 2HG1 ILE A 346       7.217   7.246 -10.955  1.00  0.73           H  
ATOM   5208 1HG2 ILE A 346      10.387   7.033 -12.916  1.00  0.73           H  
ATOM   5209 2HG2 ILE A 346      11.356   6.567 -11.505  1.00  0.73           H  
ATOM   5210 3HG2 ILE A 346      10.209   5.461 -12.199  1.00  0.73           H  
ATOM   5211 1HD1 ILE A 346       6.764   7.735 -13.266  1.00  0.73           H  
ATOM   5212 2HD1 ILE A 346       7.957   8.871 -12.595  1.00  0.73           H  
ATOM   5213 3HD1 ILE A 346       8.482   7.547 -13.661  1.00  0.73           H  
ATOM   5214  N   THR A 347      11.301   7.051  -8.568  1.00  0.78           N  
ATOM   5215  CA  THR A 347      12.615   6.930  -7.972  1.00  0.78           C  
ATOM   5216  C   THR A 347      12.626   5.909  -6.831  1.00  0.78           C  
ATOM   5217  O   THR A 347      13.492   5.040  -6.806  1.00  0.78           O  
ATOM   5218  CB  THR A 347      13.086   8.287  -7.429  1.00  0.78           C  
ATOM   5219  OG1 THR A 347      13.151   9.227  -8.500  1.00  0.78           O  
ATOM   5220  CG2 THR A 347      14.451   8.151  -6.784  1.00  0.78           C  
ATOM   5221  H   THR A 347      10.828   7.954  -8.534  1.00  0.78           H  
ATOM   5222  HA  THR A 347      13.313   6.595  -8.738  1.00  0.78           H  
ATOM   5223  HB  THR A 347      12.376   8.646  -6.688  1.00  0.78           H  
ATOM   5224  HG1 THR A 347      12.229   9.417  -8.791  1.00  0.78           H  
ATOM   5225 1HG2 THR A 347      14.768   9.120  -6.404  1.00  0.78           H  
ATOM   5226 2HG2 THR A 347      14.394   7.436  -5.959  1.00  0.78           H  
ATOM   5227 3HG2 THR A 347      15.171   7.795  -7.520  1.00  0.78           H  
ATOM   5228  N   HIS A 348      11.634   5.954  -5.930  1.00  0.85           N  
ATOM   5229  CA  HIS A 348      11.598   5.034  -4.792  1.00  0.85           C  
ATOM   5230  C   HIS A 348      11.502   3.589  -5.253  1.00  0.85           C  
ATOM   5231  O   HIS A 348      12.140   2.700  -4.687  1.00  0.85           O  
ATOM   5232  CB  HIS A 348      10.390   5.287  -3.879  1.00  0.85           C  
ATOM   5233  CG  HIS A 348      10.410   6.537  -3.035  1.00  0.85           C  
ATOM   5234  ND1 HIS A 348      11.429   6.830  -2.156  1.00  0.85           N  
ATOM   5235  CD2 HIS A 348       9.498   7.530  -2.897  1.00  0.85           C  
ATOM   5236  CE1 HIS A 348      11.155   7.968  -1.532  1.00  0.85           C  
ATOM   5237  NE2 HIS A 348       9.990   8.410  -1.964  1.00  0.85           N  
ATOM   5238  H   HIS A 348      10.923   6.674  -6.009  1.00  0.85           H  
ATOM   5239  HA  HIS A 348      12.508   5.142  -4.205  1.00  0.85           H  
ATOM   5240 1HB  HIS A 348       9.497   5.339  -4.505  1.00  0.85           H  
ATOM   5241 2HB  HIS A 348      10.266   4.437  -3.214  1.00  0.85           H  
ATOM   5242  HD2 HIS A 348       8.556   7.611  -3.425  1.00  0.85           H  
ATOM   5243  HE1 HIS A 348      11.783   8.452  -0.784  1.00  0.85           H  
ATOM   5244  HE2 HIS A 348       9.526   9.255  -1.657  1.00  0.85           H  
ATOM   5245  N   ILE A 349      10.712   3.360  -6.295  1.00  0.96           N  
ATOM   5246  CA  ILE A 349      10.530   2.034  -6.860  1.00  0.96           C  
ATOM   5247  C   ILE A 349      11.831   1.485  -7.436  1.00  0.96           C  
ATOM   5248  O   ILE A 349      12.164   0.313  -7.238  1.00  0.96           O  
ATOM   5249  CB  ILE A 349       9.458   2.074  -7.960  1.00  0.96           C  
ATOM   5250  CG1 ILE A 349       8.093   2.348  -7.339  1.00  0.96           C  
ATOM   5251  CG2 ILE A 349       9.463   0.784  -8.749  1.00  0.96           C  
ATOM   5252  CD1 ILE A 349       7.066   2.709  -8.356  1.00  0.96           C  
ATOM   5253  H   ILE A 349      10.198   4.140  -6.706  1.00  0.96           H  
ATOM   5254  HA  ILE A 349      10.193   1.368  -6.071  1.00  0.96           H  
ATOM   5255  HB  ILE A 349       9.669   2.904  -8.635  1.00  0.96           H  
ATOM   5256 1HG1 ILE A 349       7.759   1.459  -6.810  1.00  0.96           H  
ATOM   5257 2HG1 ILE A 349       8.182   3.157  -6.624  1.00  0.96           H  
ATOM   5258 1HG2 ILE A 349       8.715   0.830  -9.518  1.00  0.96           H  
ATOM   5259 2HG2 ILE A 349      10.441   0.643  -9.205  1.00  0.96           H  
ATOM   5260 3HG2 ILE A 349       9.246  -0.054  -8.089  1.00  0.96           H  
ATOM   5261 1HD1 ILE A 349       6.114   2.889  -7.865  1.00  0.96           H  
ATOM   5262 2HD1 ILE A 349       7.381   3.607  -8.883  1.00  0.96           H  
ATOM   5263 3HD1 ILE A 349       6.970   1.891  -9.054  1.00  0.96           H  
ATOM   5264  N   LEU A 350      12.560   2.325  -8.162  1.00  1.10           N  
ATOM   5265  CA  LEU A 350      13.792   1.899  -8.808  1.00  1.10           C  
ATOM   5266  C   LEU A 350      15.047   1.848  -7.925  1.00  1.10           C  
ATOM   5267  O   LEU A 350      15.883   0.963  -8.130  1.00  1.10           O  
ATOM   5268  CB  LEU A 350      14.018   2.820  -9.990  1.00  1.10           C  
ATOM   5269  CG  LEU A 350      12.947   2.686 -11.020  1.00  1.10           C  
ATOM   5270  CD1 LEU A 350      13.184   3.701 -12.112  1.00  1.10           C  
ATOM   5271  CD2 LEU A 350      12.944   1.242 -11.506  1.00  1.10           C  
ATOM   5272  H   LEU A 350      12.226   3.280  -8.305  1.00  1.10           H  
ATOM   5273  HA  LEU A 350      13.626   0.894  -9.187  1.00  1.10           H  
ATOM   5274 1HB  LEU A 350      14.023   3.853  -9.629  1.00  1.10           H  
ATOM   5275 2HB  LEU A 350      14.981   2.595 -10.446  1.00  1.10           H  
ATOM   5276  HG  LEU A 350      11.977   2.903 -10.574  1.00  1.10           H  
ATOM   5277 1HD1 LEU A 350      12.413   3.625 -12.867  1.00  1.10           H  
ATOM   5278 2HD1 LEU A 350      13.167   4.697 -11.677  1.00  1.10           H  
ATOM   5279 3HD1 LEU A 350      14.155   3.516 -12.564  1.00  1.10           H  
ATOM   5280 1HD2 LEU A 350      12.180   1.092 -12.231  1.00  1.10           H  
ATOM   5281 2HD2 LEU A 350      13.911   1.006 -11.952  1.00  1.10           H  
ATOM   5282 3HD2 LEU A 350      12.761   0.578 -10.666  1.00  1.10           H  
ATOM   5283  N   ALA A 351      15.157   2.776  -6.963  1.00  1.25           N  
ATOM   5284  CA  ALA A 351      16.274   2.955  -6.016  1.00  1.25           C  
ATOM   5285  C   ALA A 351      16.937   4.310  -6.237  1.00  1.25           C  
ATOM   5286  O   ALA A 351      17.669   4.496  -7.211  1.00  1.25           O  
ATOM   5287  OXT ALA A 351      16.940   5.125  -5.316  1.00  1.25           O  
ATOM   5288  CB  ALA A 351      17.338   1.860  -6.114  1.00  1.25           C  
ATOM   5289  H   ALA A 351      14.402   3.453  -6.887  1.00  1.25           H  
ATOM   5290  HA  ALA A 351      15.855   2.940  -5.010  1.00  1.25           H  
ATOM   5291 1HB  ALA A 351      18.108   2.050  -5.368  1.00  1.25           H  
ATOM   5292 2HB  ALA A 351      16.890   0.883  -5.917  1.00  1.25           H  
ATOM   5293 3HB  ALA A 351      17.804   1.865  -7.099  1.00  1.25           H  
TER    5294
ENDMDL

